NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561506 |
2m6q   |
5844 | cing | 4-filtered-FRED | STAR | entry | full | 1535 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m6q
# This FRED archive file contains, for PDB entry <2m6q>:
#
# - 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.PDB_coordinate_file_version .
_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_2m6q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m6q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10471.63
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 $SAV1430 A . 1 1
stop_
save_
save_SAV1430
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name SAV1430
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKIISISETPNHNTMKITLSESREGMTSDTYTKVDDSQPAFINDILKVEGVKSIFHVMDFISVDKENDANWETVLPKVEAVFELEHHHHHH
_Entity.Number_of_monomers 91
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 MET . 1 1
2 LYS . 1 1
3 ILE . 1 1
4 ILE . 1 1
5 SER . 1 1
6 ILE . 1 1
7 SER . 1 1
8 GLU . 1 1
9 THR . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 HIS . 1 1
13 ASN . 1 1
14 THR . 1 1
15 MET . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 THR . 1 1
19 LEU . 1 1
20 SER . 1 1
21 GLU . 1 1
22 SER . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 MET . 1 1
27 THR . 1 1
28 SER . 1 1
29 ASP . 1 1
30 THR . 1 1
31 TYR . 1 1
32 THR . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 SER . 1 1
38 GLN . 1 1
39 PRO . 1 1
40 ALA . 1 1
41 PHE . 1 1
42 ILE . 1 1
43 ASN . 1 1
44 ASP . 1 1
45 ILE . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 SER . 1 1
54 ILE . 1 1
55 PHE . 1 1
56 HIS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 ASP . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 SER . 1 1
63 VAL . 1 1
64 ASP . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 ASN . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 TRP . 1 1
72 GLU . 1 1
73 THR . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 PRO . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 ALA . 1 1
81 VAL . 1 1
82 PHE . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 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
MET 1 1 1 1
LYS 2 2 1 1
ILE 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
HIS 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
MET 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
GLN 38 38 1 1
PRO 39 39 1 1
ALA 40 40 1 1
PHE 41 41 1 1
ILE 42 42 1 1
ASN 43 43 1 1
ASP 44 44 1 1
ILE 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
ILE 54 54 1 1
PHE 55 55 1 1
HIS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
ASP 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
SER 62 62 1 1
VAL 63 63 1 1
ASP 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
ASN 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
TRP 71 71 1 1
GLU 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
PRO 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
ALA 80 80 1 1
VAL 81 81 1 1
PHE 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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14 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 20 SER QB . 20 . HB# 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 26 MET ME . 26 . HE# 1 1
6 1 1 1 1 1 MET QB . 1 . HB# 1 1
6 1 2 1 1 82 PHE QD . 82 . HD# 1 1
7 1 1 1 1 1 MET QG . 1 . HG# 1 1
7 1 2 1 1 2 LYS H . 2 . HN 1 1
8 1 1 1 1 1 MET QG . 1 . HG# 1 1
8 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
9 1 1 1 1 1 MET QG . 1 . HG# 1 1
9 1 2 1 1 20 SER H . 20 . HN 1 1
10 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
10 1 2 1 1 26 MET ME . 26 . HE# 1 1
11 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
11 1 2 1 1 26 MET ME . 26 . HE# 1 1
12 1 1 1 1 2 LYS H . 2 . HN 1 1
12 1 2 1 1 20 SER H . 20 . HN 1 1
13 1 1 1 1 2 LYS HA . 2 . HA 1 1
13 1 2 1 1 3 ILE H . 3 . HN 1 1
14 1 1 1 1 2 LYS QB . 2 . HB# 1 1
14 1 2 1 1 2 LYS QE . 2 . HE# 1 1
15 1 1 1 1 2 LYS QB . 2 . HB# 1 1
15 1 2 1 1 3 ILE H . 3 . HN 1 1
16 1 1 1 1 2 LYS QB . 2 . HB# 1 1
16 1 2 1 1 83 GLU QG . 83 . HG# 1 1
17 1 1 1 1 2 LYS QG . 2 . HG# 1 1
17 1 2 1 1 82 PHE QB . 82 . HB# 1 1
18 1 1 1 1 2 LYS QD . 2 . HD# 1 1
18 1 2 1 1 83 GLU QB . 83 . HB# 1 1
19 1 1 1 1 2 LYS QE . 2 . HE# 1 1
19 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
20 1 1 1 1 3 ILE H . 3 . HN 1 1
20 1 2 1 1 3 ILE HB . 3 . HB 1 1
21 1 1 1 1 3 ILE H . 3 . HN 1 1
21 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
22 1 1 1 1 3 ILE H . 3 . HN 1 1
22 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
23 1 1 1 1 3 ILE H . 3 . HN 1 1
23 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
24 1 1 1 1 3 ILE H . 3 . HN 1 1
24 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
25 1 1 1 1 3 ILE H . 3 . HN 1 1
25 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
26 1 1 1 1 3 ILE H . 3 . HN 1 1
26 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
27 1 1 1 1 3 ILE H . 3 . HN 1 1
27 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
28 1 1 1 1 3 ILE HA . 3 . HA 1 1
28 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
29 1 1 1 1 3 ILE HA . 3 . HA 1 1
29 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
30 1 1 1 1 3 ILE HA . 3 . HA 1 1
30 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
31 1 1 1 1 3 ILE HA . 3 . HA 1 1
31 1 2 1 1 4 ILE H . 4 . HN 1 1
32 1 1 1 1 3 ILE HA . 3 . HA 1 1
32 1 2 1 1 4 ILE HB . 4 . HB 1 1
33 1 1 1 1 3 ILE HA . 3 . HA 1 1
33 1 2 1 1 5 SER H . 5 . HN 1 1
34 1 1 1 1 3 ILE HA . 3 . HA 1 1
34 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
35 1 1 1 1 3 ILE HA . 3 . HA 1 1
35 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
36 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
36 1 2 1 1 4 ILE H . 4 . HN 1 1
37 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
37 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
38 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
38 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
39 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
39 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
40 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
40 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
41 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
41 1 2 1 1 82 PHE H . 82 . HN 1 1
42 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
42 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
43 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
43 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
44 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
44 1 2 1 1 82 PHE QD . 82 . HD# 1 1
45 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
45 1 2 1 1 4 ILE H . 4 . HN 1 1
46 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
46 1 2 1 1 4 ILE HA . 4 . HA 1 1
47 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
47 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
48 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
48 1 2 1 1 5 SER H . 5 . HN 1 1
49 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
49 1 2 1 1 6 ILE H . 6 . HN 1 1
50 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
50 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
51 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
51 1 2 1 1 18 THR H . 18 . HN 1 1
52 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
52 1 2 1 1 79 GLU HA . 79 . HA 1 1
53 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
53 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
54 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
54 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
55 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
55 1 2 1 1 82 PHE H . 82 . HN 1 1
56 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
56 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
57 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
57 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
58 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
58 1 2 1 1 82 PHE QD . 82 . HD# 1 1
59 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
59 1 2 1 1 82 PHE QE . 82 . HE# 1 1
60 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
60 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
61 1 1 1 1 4 ILE H . 4 . HN 1 1
61 1 2 1 1 4 ILE HB . 4 . HB 1 1
62 1 1 1 1 4 ILE H . 4 . HN 1 1
62 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
63 1 1 1 1 4 ILE H . 4 . HN 1 1
63 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
64 1 1 1 1 4 ILE H . 4 . HN 1 1
64 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
65 1 1 1 1 4 ILE H . 4 . HN 1 1
65 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
66 1 1 1 1 4 ILE H . 4 . HN 1 1
66 1 2 1 1 5 SER H . 5 . HN 1 1
67 1 1 1 1 4 ILE H . 4 . HN 1 1
67 1 2 1 1 18 THR HB . 18 . HB 1 1
68 1 1 1 1 4 ILE H . 4 . HN 1 1
68 1 2 1 1 19 LEU HA . 19 . HA 1 1
69 1 1 1 1 4 ILE H . 4 . HN 1 1
69 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
70 1 1 1 1 4 ILE HA . 4 . HA 1 1
70 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
71 1 1 1 1 4 ILE HA . 4 . HA 1 1
71 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
72 1 1 1 1 4 ILE HA . 4 . HA 1 1
72 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
73 1 1 1 1 4 ILE HA . 4 . HA 1 1
73 1 2 1 1 5 SER H . 5 . HN 1 1
74 1 1 1 1 4 ILE HB . 4 . HB 1 1
74 1 2 1 1 5 SER H . 5 . HN 1 1
75 1 1 1 1 4 ILE HB . 4 . HB 1 1
75 1 2 1 1 5 SER QB . 5 . HB# 1 1
76 1 1 1 1 4 ILE HB . 4 . HB 1 1
76 1 2 1 1 18 THR HB . 18 . HB 1 1
77 1 1 1 1 4 ILE HB . 4 . HB 1 1
77 1 2 1 1 18 THR MG . 18 . HG2# 1 1
78 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
78 1 2 1 1 5 SER H . 5 . HN 1 1
79 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
79 1 2 1 1 5 SER H . 5 . HN 1 1
80 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
80 1 2 1 1 18 THR MG . 18 . HG2# 1 1
81 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
81 1 2 1 1 18 THR MG . 18 . HG2# 1 1
82 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
82 1 2 1 1 20 SER H . 20 . HN 1 1
83 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
83 1 2 1 1 20 SER H . 20 . HN 1 1
84 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
84 1 2 1 1 20 SER HA . 20 . HA 1 1
85 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
85 1 2 1 1 20 SER HA . 20 . HA 1 1
86 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
86 1 2 1 1 5 SER H . 5 . HN 1 1
87 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
87 1 2 1 1 5 SER QB . 5 . HB# 1 1
88 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
88 1 2 1 1 18 THR HB . 18 . HB 1 1
89 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
89 1 2 1 1 18 THR MG . 18 . HG2# 1 1
90 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
90 1 2 1 1 18 THR MG . 18 . HG2# 1 1
91 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
91 1 2 1 1 20 SER H . 20 . HN 1 1
92 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
92 1 2 1 1 20 SER HA . 20 . HA 1 1
93 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
93 1 2 1 1 20 SER QB . 20 . HB# 1 1
94 1 1 1 1 5 SER H . 5 . HN 1 1
94 1 2 1 1 5 SER HA . 5 . HA 1 1
95 1 1 1 1 5 SER H . 5 . HN 1 1
95 1 2 1 1 17 ILE HA . 17 . HA 1 1
96 1 1 1 1 5 SER H . 5 . HN 1 1
96 1 2 1 1 18 THR H . 18 . HN 1 1
97 1 1 1 1 5 SER H . 5 . HN 1 1
97 1 2 1 1 18 THR HA . 18 . HA 1 1
98 1 1 1 1 5 SER H . 5 . HN 1 1
98 1 2 1 1 18 THR HB . 18 . HB 1 1
99 1 1 1 1 5 SER H . 5 . HN 1 1
99 1 2 1 1 18 THR MG . 18 . HG2# 1 1
100 1 1 1 1 5 SER HA . 5 . HA 1 1
100 1 2 1 1 6 ILE H . 6 . HN 1 1
101 1 1 1 1 5 SER QB . 5 . HB# 1 1
101 1 2 1 1 6 ILE H . 6 . HN 1 1
102 1 1 1 1 5 SER QB . 5 . HB# 1 1
102 1 2 1 1 18 THR MG . 18 . HG2# 1 1
103 1 1 1 1 6 ILE H . 6 . HN 1 1
103 1 2 1 1 6 ILE HA . 6 . HA 1 1
104 1 1 1 1 6 ILE H . 6 . HN 1 1
104 1 2 1 1 6 ILE HB . 6 . HB 1 1
105 1 1 1 1 6 ILE H . 6 . HN 1 1
105 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
106 1 1 1 1 6 ILE H . 6 . HN 1 1
106 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
107 1 1 1 1 6 ILE H . 6 . HN 1 1
107 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
108 1 1 1 1 6 ILE HA . 6 . HA 1 1
108 1 2 1 1 7 SER H . 7 . HN 1 1
109 1 1 1 1 6 ILE HB . 6 . HB 1 1
109 1 2 1 1 7 SER H . 7 . HN 1 1
110 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
110 1 2 1 1 15 MET QB . 15 . HB# 1 1
111 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
111 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
112 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
112 1 2 1 1 7 SER H . 7 . HN 1 1
113 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
113 1 2 1 1 7 SER QB . 7 . HB# 1 1
114 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
114 1 2 1 1 8 GLU H . 8 . HN 1 1
115 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
115 1 2 1 1 15 MET QB . 15 . HB# 1 1
116 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
116 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
117 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
117 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
118 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
118 1 2 1 1 15 MET ME . 15 . HE# 1 1
119 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
119 1 2 1 1 16 LYS H . 16 . HN 1 1
120 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
120 1 2 1 1 7 SER H . 7 . HN 1 1
121 1 1 1 1 7 SER H . 7 . HN 1 1
121 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
122 1 1 1 1 7 SER H . 7 . HN 1 1
122 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
123 1 1 1 1 7 SER H . 7 . HN 1 1
123 1 2 1 1 15 MET QB . 15 . HB# 1 1
124 1 1 1 1 7 SER H . 7 . HN 1 1
124 1 2 1 1 16 LYS H . 16 . HN 1 1
125 1 1 1 1 7 SER HA . 7 . HA 1 1
125 1 2 1 1 8 GLU H . 8 . HN 1 1
126 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
126 1 2 1 1 8 GLU H . 8 . HN 1 1
127 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
127 1 2 1 1 8 GLU H . 8 . HN 1 1
128 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
128 1 2 1 1 16 LYS QB . 16 . HB# 1 1
129 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
129 1 2 1 1 16 LYS QB . 16 . HB# 1 1
130 1 1 1 1 7 SER QB . 7 . HB# 1 1
130 1 2 1 1 16 LYS QD . 16 . HD# 1 1
131 1 1 1 1 8 GLU H . 8 . HN 1 1
131 1 2 1 1 8 GLU HA . 8 . HA 1 1
132 1 1 1 1 8 GLU H . 8 . HN 1 1
132 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
133 1 1 1 1 8 GLU H . 8 . HN 1 1
133 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
134 1 1 1 1 8 GLU H . 8 . HN 1 1
134 1 2 1 1 8 GLU QG . 8 . HG# 1 1
135 1 1 1 1 8 GLU H . 8 . HN 1 1
135 1 2 1 1 9 THR MG . 9 . HG2# 1 1
136 1 1 1 1 8 GLU HA . 8 . HA 1 1
136 1 2 1 1 9 THR H . 9 . HN 1 1
137 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
137 1 2 1 1 9 THR H . 9 . HN 1 1
138 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
138 1 2 1 1 9 THR H . 9 . HN 1 1
139 1 1 1 1 8 GLU QG . 8 . HG# 1 1
139 1 2 1 1 9 THR H . 9 . HN 1 1
140 1 1 1 1 9 THR H . 9 . HN 1 1
140 1 2 1 1 9 THR MG . 9 . HG2# 1 1
141 1 1 1 1 9 THR H . 9 . HN 1 1
141 1 2 1 1 10 PRO HA . 10 . HA 1 1
142 1 1 1 1 9 THR H . 9 . HN 1 1
142 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
143 1 1 1 1 9 THR H . 9 . HN 1 1
143 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
144 1 1 1 1 9 THR HB . 9 . HB 1 1
144 1 2 1 1 11 ASN H . 11 . HN 1 1
145 1 1 1 1 9 THR MG . 9 . HG2# 1 1
145 1 2 1 1 10 PRO HA . 10 . HA 1 1
146 1 1 1 1 9 THR MG . 9 . HG2# 1 1
146 1 2 1 1 10 PRO QB . 10 . HB# 1 1
147 1 1 1 1 9 THR MG . 9 . HG2# 1 1
147 1 2 1 1 10 PRO QD . 10 . HD# 1 1
148 1 1 1 1 9 THR MG . 9 . HG2# 1 1
148 1 2 1 1 11 ASN H . 11 . HN 1 1
149 1 1 1 1 10 PRO HA . 10 . HA 1 1
149 1 2 1 1 11 ASN H . 11 . HN 1 1
150 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
150 1 2 1 1 11 ASN H . 11 . HN 1 1
151 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
151 1 2 1 1 11 ASN H . 11 . HN 1 1
152 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
152 1 2 1 1 11 ASN H . 11 . HN 1 1
153 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
153 1 2 1 1 11 ASN H . 11 . HN 1 1
154 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
154 1 2 1 1 11 ASN H . 11 . HN 1 1
155 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
155 1 2 1 1 11 ASN H . 11 . HN 1 1
156 1 1 1 1 10 PRO QD . 10 . HD# 1 1
156 1 2 1 1 11 ASN QB . 11 . HB# 1 1
157 1 1 1 1 11 ASN H . 11 . HN 1 1
157 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
158 1 1 1 1 11 ASN H . 11 . HN 1 1
158 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
159 1 1 1 1 12 HIS HA . 12 . HA 1 1
159 1 2 1 1 14 THR H . 14 . HN 1 1
160 1 1 1 1 12 HIS HA . 12 . HA 1 1
160 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
161 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
161 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
162 1 1 1 1 13 ASN H . 13 . HN 1 1
162 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
163 1 1 1 1 13 ASN H . 13 . HN 1 1
163 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
164 1 1 1 1 13 ASN H . 13 . HN 1 1
164 1 2 1 1 14 THR H . 14 . HN 1 1
165 1 1 1 1 13 ASN HA . 13 . HA 1 1
165 1 2 1 1 14 THR H . 14 . HN 1 1
166 1 1 1 1 13 ASN HA . 13 . HA 1 1
166 1 2 1 1 65 LYS H . 65 . HN 1 1
167 1 1 1 1 13 ASN HA . 13 . HA 1 1
167 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
168 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
168 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
169 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
169 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
170 1 1 1 1 13 ASN QB . 13 . HB# 1 1
170 1 2 1 1 14 THR H . 14 . HN 1 1
171 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
171 1 2 1 1 65 LYS H . 65 . HN 1 1
172 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
172 1 2 1 1 65 LYS H . 65 . HN 1 1
173 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
173 1 2 1 1 67 ASN HA . 67 . HA 1 1
174 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
174 1 2 1 1 67 ASN HA . 67 . HA 1 1
175 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
175 1 2 1 1 67 ASN QB . 67 . HB# 1 1
176 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
176 1 2 1 1 67 ASN QB . 67 . HB# 1 1
177 1 1 1 1 14 THR H . 14 . HN 1 1
177 1 2 1 1 14 THR HB . 14 . HB 1 1
178 1 1 1 1 14 THR H . 14 . HN 1 1
178 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
179 1 1 1 1 14 THR HA . 14 . HA 1 1
179 1 2 1 1 15 MET H . 15 . HN 1 1
180 1 1 1 1 14 THR HA . 14 . HA 1 1
180 1 2 1 1 15 MET QB . 15 . HB# 1 1
181 1 1 1 1 14 THR HA . 14 . HA 1 1
181 1 2 1 1 64 ASP HA . 64 . HA 1 1
182 1 1 1 1 14 THR HA . 14 . HA 1 1
182 1 2 1 1 65 LYS H . 65 . HN 1 1
183 1 1 1 1 14 THR HA . 14 . HA 1 1
183 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
184 1 1 1 1 14 THR HA . 14 . HA 1 1
184 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
185 1 1 1 1 14 THR HB . 14 . HB 1 1
185 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
186 1 1 1 1 14 THR HB . 14 . HB 1 1
186 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
187 1 1 1 1 14 THR MG . 14 . HG2# 1 1
187 1 2 1 1 15 MET H . 15 . HN 1 1
188 1 1 1 1 14 THR MG . 14 . HG2# 1 1
188 1 2 1 1 62 SER HA . 62 . HA 1 1
189 1 1 1 1 14 THR MG . 14 . HG2# 1 1
189 1 2 1 1 62 SER QB . 62 . HB# 1 1
190 1 1 1 1 14 THR MG . 14 . HG2# 1 1
190 1 2 1 1 63 VAL H . 63 . HN 1 1
191 1 1 1 1 14 THR MG . 14 . HG2# 1 1
191 1 2 1 1 64 ASP HA . 64 . HA 1 1
192 1 1 1 1 14 THR MG . 14 . HG2# 1 1
192 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
193 1 1 1 1 14 THR MG . 14 . HG2# 1 1
193 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
194 1 1 1 1 15 MET H . 15 . HN 1 1
194 1 2 1 1 15 MET HB2 . 15 . HB2 1 1
195 1 1 1 1 15 MET H . 15 . HN 1 1
195 1 2 1 1 15 MET HB3 . 15 . HB1 1 1
196 1 1 1 1 15 MET H . 15 . HN 1 1
196 1 2 1 1 63 VAL H . 63 . HN 1 1
197 1 1 1 1 15 MET H . 15 . HN 1 1
197 1 2 1 1 63 VAL HB . 63 . HB 1 1
198 1 1 1 1 15 MET H . 15 . HN 1 1
198 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
199 1 1 1 1 15 MET H . 15 . HN 1 1
199 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
200 1 1 1 1 15 MET HA . 15 . HA 1 1
200 1 2 1 1 16 LYS H . 16 . HN 1 1
201 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
201 1 2 1 1 16 LYS H . 16 . HN 1 1
202 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
202 1 2 1 1 16 LYS H . 16 . HN 1 1
203 1 1 1 1 15 MET QB . 15 . HB# 1 1
203 1 2 1 1 63 VAL HB . 63 . HB 1 1
204 1 1 1 1 15 MET QB . 15 . HB# 1 1
204 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
205 1 1 1 1 15 MET QB . 15 . HB# 1 1
205 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
206 1 1 1 1 15 MET HG2 . 15 . HG2 1 1
206 1 2 1 1 16 LYS H . 16 . HN 1 1
207 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
207 1 2 1 1 16 LYS H . 16 . HN 1 1
208 1 1 1 1 15 MET QG . 15 . HG# 1 1
208 1 2 1 1 63 VAL HB . 63 . HB 1 1
209 1 1 1 1 15 MET HG2 . 15 . HG2 1 1
209 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
210 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
210 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
211 1 1 1 1 15 MET ME . 15 . HE# 1 1
211 1 2 1 1 63 VAL HB . 63 . HB 1 1
212 1 1 1 1 15 MET ME . 15 . HE# 1 1
212 1 2 1 1 71 TRP QB . 71 . HB# 1 1
213 1 1 1 1 15 MET ME . 15 . HE# 1 1
213 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
214 1 1 1 1 15 MET ME . 15 . HE# 1 1
214 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
215 1 1 1 1 15 MET ME . 15 . HE# 1 1
215 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
216 1 1 1 1 15 MET ME . 15 . HE# 1 1
216 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
217 1 1 1 1 15 MET ME . 15 . HE# 1 1
217 1 2 1 1 75 LEU HG . 75 . HG 1 1
218 1 1 1 1 15 MET ME . 15 . HE# 1 1
218 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
219 1 1 1 1 16 LYS H . 16 . HN 1 1
219 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
220 1 1 1 1 16 LYS H . 16 . HN 1 1
220 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
221 1 1 1 1 16 LYS H . 16 . HN 1 1
221 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
222 1 1 1 1 16 LYS H . 16 . HN 1 1
222 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
223 1 1 1 1 16 LYS H . 16 . HN 1 1
223 1 2 1 1 17 ILE H . 17 . HN 1 1
224 1 1 1 1 16 LYS HA . 16 . HA 1 1
224 1 2 1 1 17 ILE H . 17 . HN 1 1
225 1 1 1 1 16 LYS HA . 16 . HA 1 1
225 1 2 1 1 61 ILE H . 61 . HN 1 1
226 1 1 1 1 16 LYS HA . 16 . HA 1 1
226 1 2 1 1 62 SER H . 62 . HN 1 1
227 1 1 1 1 16 LYS HA . 16 . HA 1 1
227 1 2 1 1 63 VAL H . 63 . HN 1 1
228 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
228 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
229 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
229 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
230 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
230 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
231 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
231 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
232 1 1 1 1 16 LYS QG . 16 . HG# 1 1
232 1 2 1 1 17 ILE H . 17 . HN 1 1
233 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
233 1 2 1 1 60 PHE QB . 60 . HB# 1 1
234 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
234 1 2 1 1 60 PHE QB . 60 . HB# 1 1
235 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
235 1 2 1 1 60 PHE QD . 60 . HD# 1 1
236 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
236 1 2 1 1 60 PHE QD . 60 . HD# 1 1
237 1 1 1 1 16 LYS QD . 16 . HD# 1 1
237 1 2 1 1 60 PHE QD . 60 . HD# 1 1
238 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
238 1 2 1 1 60 PHE QB . 60 . HB# 1 1
239 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
239 1 2 1 1 60 PHE QB . 60 . HB# 1 1
240 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
240 1 2 1 1 60 PHE QD . 60 . HD# 1 1
241 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
241 1 2 1 1 60 PHE QD . 60 . HD# 1 1
242 1 1 1 1 16 LYS QE . 16 . HE# 1 1
242 1 2 1 1 60 PHE QE . 60 . HE# 1 1
243 1 1 1 1 17 ILE H . 17 . HN 1 1
243 1 2 1 1 17 ILE HB . 17 . HB 1 1
244 1 1 1 1 17 ILE H . 17 . HN 1 1
244 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
245 1 1 1 1 17 ILE H . 17 . HN 1 1
245 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
246 1 1 1 1 17 ILE H . 17 . HN 1 1
246 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
247 1 1 1 1 17 ILE H . 17 . HN 1 1
247 1 2 1 1 18 THR H . 18 . HN 1 1
248 1 1 1 1 17 ILE H . 17 . HN 1 1
248 1 2 1 1 60 PHE QB . 60 . HB# 1 1
249 1 1 1 1 17 ILE H . 17 . HN 1 1
249 1 2 1 1 61 ILE H . 61 . HN 1 1
250 1 1 1 1 17 ILE H . 17 . HN 1 1
250 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
251 1 1 1 1 17 ILE H . 17 . HN 1 1
251 1 2 1 1 62 SER HA . 62 . HA 1 1
252 1 1 1 1 17 ILE HA . 17 . HA 1 1
252 1 2 1 1 18 THR H . 18 . HN 1 1
253 1 1 1 1 17 ILE HA . 17 . HA 1 1
253 1 2 1 1 61 ILE H . 61 . HN 1 1
254 1 1 1 1 17 ILE HB . 17 . HB 1 1
254 1 2 1 1 61 ILE HB . 61 . HB 1 1
255 1 1 1 1 17 ILE HB . 17 . HB 1 1
255 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
256 1 1 1 1 17 ILE HB . 17 . HB 1 1
256 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
257 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
257 1 2 1 1 18 THR H . 18 . HN 1 1
258 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
258 1 2 1 1 18 THR H . 18 . HN 1 1
259 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
259 1 2 1 1 61 ILE HB . 61 . HB 1 1
260 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
260 1 2 1 1 61 ILE HB . 61 . HB 1 1
261 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
261 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
262 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
262 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
263 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
263 1 2 1 1 18 THR H . 18 . HN 1 1
264 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
264 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
265 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
265 1 2 1 1 61 ILE HB . 61 . HB 1 1
266 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
266 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
267 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
267 1 2 1 1 63 VAL HB . 63 . HB 1 1
268 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
268 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
269 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
269 1 2 1 1 82 PHE QE . 82 . HE# 1 1
270 1 1 1 1 18 THR H . 18 . HN 1 1
270 1 2 1 1 18 THR HA . 18 . HA 1 1
271 1 1 1 1 18 THR H . 18 . HN 1 1
271 1 2 1 1 18 THR HB . 18 . HB 1 1
272 1 1 1 1 18 THR H . 18 . HN 1 1
272 1 2 1 1 18 THR MG . 18 . HG2# 1 1
273 1 1 1 1 18 THR H . 18 . HN 1 1
273 1 2 1 1 19 LEU H . 19 . HN 1 1
274 1 1 1 1 18 THR H . 18 . HN 1 1
274 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
275 1 1 1 1 18 THR HA . 18 . HA 1 1
275 1 2 1 1 19 LEU H . 19 . HN 1 1
276 1 1 1 1 18 THR HA . 18 . HA 1 1
276 1 2 1 1 61 ILE H . 61 . HN 1 1
277 1 1 1 1 18 THR HB . 18 . HB 1 1
277 1 2 1 1 19 LEU H . 19 . HN 1 1
278 1 1 1 1 18 THR MG . 18 . HG2# 1 1
278 1 2 1 1 19 LEU H . 19 . HN 1 1
279 1 1 1 1 18 THR MG . 18 . HG2# 1 1
279 1 2 1 1 59 ASP QB . 59 . HB# 1 1
280 1 1 1 1 18 THR MG . 18 . HG2# 1 1
280 1 2 1 1 60 PHE QB . 60 . HB# 1 1
281 1 1 1 1 19 LEU H . 19 . HN 1 1
281 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
282 1 1 1 1 19 LEU H . 19 . HN 1 1
282 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
283 1 1 1 1 19 LEU H . 19 . HN 1 1
283 1 2 1 1 19 LEU HG . 19 . HG 1 1
284 1 1 1 1 19 LEU H . 19 . HN 1 1
284 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
285 1 1 1 1 19 LEU H . 19 . HN 1 1
285 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
286 1 1 1 1 19 LEU H . 19 . HN 1 1
286 1 2 1 1 59 ASP QB . 59 . HB# 1 1
287 1 1 1 1 19 LEU H . 19 . HN 1 1
287 1 2 1 1 60 PHE HA . 60 . HA 1 1
288 1 1 1 1 19 LEU H . 19 . HN 1 1
288 1 2 1 1 60 PHE QB . 60 . HB# 1 1
289 1 1 1 1 19 LEU HA . 19 . HA 1 1
289 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
290 1 1 1 1 19 LEU HA . 19 . HA 1 1
290 1 2 1 1 20 SER H . 20 . HN 1 1
291 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
291 1 2 1 1 20 SER H . 20 . HN 1 1
292 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
292 1 2 1 1 20 SER H . 20 . HN 1 1
293 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
293 1 2 1 1 21 GLU H . 21 . HN 1 1
294 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
294 1 2 1 1 21 GLU H . 21 . HN 1 1
295 1 1 1 1 19 LEU HG . 19 . HG 1 1
295 1 2 1 1 60 PHE HA . 60 . HA 1 1
296 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
296 1 2 1 1 20 SER H . 20 . HN 1 1
297 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
297 1 2 1 1 20 SER H . 20 . HN 1 1
298 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
298 1 2 1 1 21 GLU H . 21 . HN 1 1
299 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
299 1 2 1 1 21 GLU H . 21 . HN 1 1
300 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
300 1 2 1 1 26 MET ME . 26 . HE# 1 1
301 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
301 1 2 1 1 60 PHE HA . 60 . HA 1 1
302 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
302 1 2 1 1 61 ILE H . 61 . HN 1 1
303 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
303 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
304 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
304 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
305 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
305 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
306 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
306 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
307 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
307 1 2 1 1 82 PHE QD . 82 . HD# 1 1
308 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
308 1 2 1 1 82 PHE QE . 82 . HE# 1 1
309 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
309 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
310 1 1 1 1 20 SER H . 20 . HN 1 1
310 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
311 1 1 1 1 20 SER H . 20 . HN 1 1
311 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
312 1 1 1 1 20 SER H . 20 . HN 1 1
312 1 2 1 1 21 GLU H . 21 . HN 1 1
313 1 1 1 1 20 SER H . 20 . HN 1 1
313 1 2 1 1 21 GLU HA . 21 . HA 1 1
314 1 1 1 1 20 SER HA . 20 . HA 1 1
314 1 2 1 1 21 GLU H . 21 . HN 1 1
315 1 1 1 1 20 SER QB . 20 . HB# 1 1
315 1 2 1 1 21 GLU H . 21 . HN 1 1
316 1 1 1 1 21 GLU H . 21 . HN 1 1
316 1 2 1 1 21 GLU HA . 21 . HA 1 1
317 1 1 1 1 21 GLU H . 21 . HN 1 1
317 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
318 1 1 1 1 21 GLU H . 21 . HN 1 1
318 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
319 1 1 1 1 21 GLU H . 21 . HN 1 1
319 1 2 1 1 21 GLU QG . 21 . HG# 1 1
320 1 1 1 1 21 GLU H . 21 . HN 1 1
320 1 2 1 1 26 MET ME . 26 . HE# 1 1
321 1 1 1 1 21 GLU HA . 21 . HA 1 1
321 1 2 1 1 22 SER H . 22 . HN 1 1
322 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
322 1 2 1 1 22 SER H . 22 . HN 1 1
323 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
323 1 2 1 1 22 SER H . 22 . HN 1 1
324 1 1 1 1 21 GLU QB . 21 . HB# 1 1
324 1 2 1 1 59 ASP QB . 59 . HB# 1 1
325 1 1 1 1 21 GLU QG . 21 . HG# 1 1
325 1 2 1 1 22 SER H . 22 . HN 1 1
326 1 1 1 1 22 SER H . 22 . HN 1 1
326 1 2 1 1 22 SER HA . 22 . HA 1 1
327 1 1 1 1 22 SER H . 22 . HN 1 1
327 1 2 1 1 22 SER QB . 22 . HB# 1 1
328 1 1 1 1 22 SER HA . 22 . HA 1 1
328 1 2 1 1 23 ARG H . 23 . HN 1 1
329 1 1 1 1 22 SER QB . 22 . HB# 1 1
329 1 2 1 1 23 ARG H . 23 . HN 1 1
330 1 1 1 1 22 SER QB . 22 . HB# 1 1
330 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
331 1 1 1 1 22 SER QB . 22 . HB# 1 1
331 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
332 1 1 1 1 23 ARG H . 23 . HN 1 1
332 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
333 1 1 1 1 23 ARG H . 23 . HN 1 1
333 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
334 1 1 1 1 23 ARG H . 23 . HN 1 1
334 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
335 1 1 1 1 23 ARG H . 23 . HN 1 1
335 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
336 1 1 1 1 23 ARG H . 23 . HN 1 1
336 1 2 1 1 23 ARG QD . 23 . HD# 1 1
337 1 1 1 1 23 ARG HA . 23 . HA 1 1
337 1 2 1 1 24 GLU H . 24 . HN 1 1
338 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
338 1 2 1 1 24 GLU H . 24 . HN 1 1
339 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
339 1 2 1 1 24 GLU H . 24 . HN 1 1
340 1 1 1 1 23 ARG QB . 23 . HB# 1 1
340 1 2 1 1 25 GLY H . 25 . HN 1 1
341 1 1 1 1 23 ARG QG . 23 . HG# 1 1
341 1 2 1 1 24 GLU H . 24 . HN 1 1
342 1 1 1 1 23 ARG QG . 23 . HG# 1 1
342 1 2 1 1 24 GLU QB . 24 . HB# 1 1
343 1 1 1 1 24 GLU H . 24 . HN 1 1
343 1 2 1 1 24 GLU HA . 24 . HA 1 1
344 1 1 1 1 24 GLU H . 24 . HN 1 1
344 1 2 1 1 24 GLU QB . 24 . HB# 1 1
345 1 1 1 1 24 GLU H . 24 . HN 1 1
345 1 2 1 1 24 GLU QG . 24 . HG# 1 1
346 1 1 1 1 24 GLU HA . 24 . HA 1 1
346 1 2 1 1 25 GLY H . 25 . HN 1 1
347 1 1 1 1 24 GLU QB . 24 . HB# 1 1
347 1 2 1 1 25 GLY H . 25 . HN 1 1
348 1 1 1 1 24 GLU QG . 24 . HG# 1 1
348 1 2 1 1 25 GLY H . 25 . HN 1 1
349 1 1 1 1 24 GLU QG . 24 . HG# 1 1
349 1 2 1 1 25 GLY QA . 25 . HA# 1 1
350 1 1 1 1 25 GLY H . 25 . HN 1 1
350 1 2 1 1 26 MET H . 26 . HN 1 1
351 1 1 1 1 25 GLY QA . 25 . HA# 1 1
351 1 2 1 1 26 MET H . 26 . HN 1 1
352 1 1 1 1 25 GLY QA . 25 . HA# 1 1
352 1 2 1 1 27 THR H . 27 . HN 1 1
353 1 1 1 1 26 MET H . 26 . HN 1 1
353 1 2 1 1 26 MET HA . 26 . HA 1 1
354 1 1 1 1 26 MET H . 26 . HN 1 1
354 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
355 1 1 1 1 26 MET H . 26 . HN 1 1
355 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
356 1 1 1 1 26 MET H . 26 . HN 1 1
356 1 2 1 1 26 MET QG . 26 . HG# 1 1
357 1 1 1 1 26 MET H . 26 . HN 1 1
357 1 2 1 1 27 THR H . 27 . HN 1 1
358 1 1 1 1 26 MET H . 26 . HN 1 1
358 1 2 1 1 59 ASP QB . 59 . HB# 1 1
359 1 1 1 1 26 MET QB . 26 . HB# 1 1
359 1 2 1 1 27 THR H . 27 . HN 1 1
360 1 1 1 1 26 MET QG . 26 . HG# 1 1
360 1 2 1 1 59 ASP QB . 59 . HB# 1 1
361 1 1 1 1 27 THR H . 27 . HN 1 1
361 1 2 1 1 27 THR HB . 27 . HB 1 1
362 1 1 1 1 27 THR H . 27 . HN 1 1
362 1 2 1 1 27 THR MG . 27 . HG2# 1 1
363 1 1 1 1 27 THR HA . 27 . HA 1 1
363 1 2 1 1 28 SER H . 28 . HN 1 1
364 1 1 1 1 27 THR HB . 27 . HB 1 1
364 1 2 1 1 28 SER H . 28 . HN 1 1
365 1 1 1 1 27 THR MG . 27 . HG2# 1 1
365 1 2 1 1 28 SER H . 28 . HN 1 1
366 1 1 1 1 28 SER H . 28 . HN 1 1
366 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
367 1 1 1 1 28 SER H . 28 . HN 1 1
367 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
368 1 1 1 1 28 SER HA . 28 . HA 1 1
368 1 2 1 1 29 ASP H . 29 . HN 1 1
369 1 1 1 1 28 SER HA . 28 . HA 1 1
369 1 2 1 1 56 HIS H . 56 . HN 1 1
370 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
370 1 2 1 1 29 ASP H . 29 . HN 1 1
371 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
371 1 2 1 1 29 ASP H . 29 . HN 1 1
372 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
372 1 2 1 1 55 PHE QE . 55 . HE# 1 1
373 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
373 1 2 1 1 55 PHE QE . 55 . HE# 1 1
374 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
374 1 2 1 1 57 VAL HB . 57 . HB 1 1
375 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
375 1 2 1 1 57 VAL HB . 57 . HB 1 1
376 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
376 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
377 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
377 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
378 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
378 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
379 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
379 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
380 1 1 1 1 29 ASP H . 29 . HN 1 1
380 1 2 1 1 29 ASP HA . 29 . HA 1 1
381 1 1 1 1 29 ASP H . 29 . HN 1 1
381 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
382 1 1 1 1 29 ASP H . 29 . HN 1 1
382 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
383 1 1 1 1 29 ASP H . 29 . HN 1 1
383 1 2 1 1 56 HIS H . 56 . HN 1 1
384 1 1 1 1 29 ASP H . 29 . HN 1 1
384 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
385 1 1 1 1 29 ASP H . 29 . HN 1 1
385 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
386 1 1 1 1 29 ASP H . 29 . HN 1 1
386 1 2 1 1 57 VAL HB . 57 . HB 1 1
387 1 1 1 1 29 ASP H . 29 . HN 1 1
387 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
388 1 1 1 1 29 ASP HA . 29 . HA 1 1
388 1 2 1 1 30 THR H . 30 . HN 1 1
389 1 1 1 1 29 ASP HA . 29 . HA 1 1
389 1 2 1 1 56 HIS H . 56 . HN 1 1
390 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
390 1 2 1 1 30 THR H . 30 . HN 1 1
391 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
391 1 2 1 1 30 THR H . 30 . HN 1 1
392 1 1 1 1 29 ASP QB . 29 . HB# 1 1
392 1 2 1 1 31 TYR QD . 31 . HD# 1 1
393 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
393 1 2 1 1 31 TYR QE . 31 . HE# 1 1
394 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
394 1 2 1 1 31 TYR QE . 31 . HE# 1 1
395 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
395 1 2 1 1 56 HIS H . 56 . HN 1 1
396 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
396 1 2 1 1 56 HIS H . 56 . HN 1 1
397 1 1 1 1 29 ASP QB . 29 . HB# 1 1
397 1 2 1 1 56 HIS QB . 56 . HB# 1 1
398 1 1 1 1 30 THR H . 30 . HN 1 1
398 1 2 1 1 30 THR HB . 30 . HB 1 1
399 1 1 1 1 30 THR H . 30 . HN 1 1
399 1 2 1 1 30 THR MG . 30 . HG2# 1 1
400 1 1 1 1 30 THR H . 30 . HN 1 1
400 1 2 1 1 31 TYR H . 31 . HN 1 1
401 1 1 1 1 30 THR HA . 30 . HA 1 1
401 1 2 1 1 31 TYR H . 31 . HN 1 1
402 1 1 1 1 30 THR HA . 30 . HA 1 1
402 1 2 1 1 55 PHE HA . 55 . HA 1 1
403 1 1 1 1 30 THR HA . 30 . HA 1 1
403 1 2 1 1 56 HIS H . 56 . HN 1 1
404 1 1 1 1 30 THR MG . 30 . HG2# 1 1
404 1 2 1 1 31 TYR H . 31 . HN 1 1
405 1 1 1 1 30 THR MG . 30 . HG2# 1 1
405 1 2 1 1 55 PHE HA . 55 . HA 1 1
406 1 1 1 1 30 THR MG . 30 . HG2# 1 1
406 1 2 1 1 55 PHE QB . 55 . HB# 1 1
407 1 1 1 1 30 THR MG . 30 . HG2# 1 1
407 1 2 1 1 55 PHE QD . 55 . HD# 1 1
408 1 1 1 1 30 THR MG . 30 . HG2# 1 1
408 1 2 1 1 56 HIS H . 56 . HN 1 1
409 1 1 1 1 31 TYR H . 31 . HN 1 1
409 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
410 1 1 1 1 31 TYR H . 31 . HN 1 1
410 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
411 1 1 1 1 31 TYR H . 31 . HN 1 1
411 1 2 1 1 31 TYR QD . 31 . HD# 1 1
412 1 1 1 1 31 TYR H . 31 . HN 1 1
412 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
413 1 1 1 1 31 TYR H . 31 . HN 1 1
413 1 2 1 1 54 ILE H . 54 . HN 1 1
414 1 1 1 1 31 TYR H . 31 . HN 1 1
414 1 2 1 1 54 ILE HB . 54 . HB 1 1
415 1 1 1 1 31 TYR H . 31 . HN 1 1
415 1 2 1 1 55 PHE HA . 55 . HA 1 1
416 1 1 1 1 31 TYR HA . 31 . HA 1 1
416 1 2 1 1 31 TYR QD . 31 . HD# 1 1
417 1 1 1 1 31 TYR HA . 31 . HA 1 1
417 1 2 1 1 32 THR H . 32 . HN 1 1
418 1 1 1 1 31 TYR HA . 31 . HA 1 1
418 1 2 1 1 32 THR MG . 32 . HG2# 1 1
419 1 1 1 1 31 TYR HA . 31 . HA 1 1
419 1 2 1 1 33 LYS H . 33 . HN 1 1
420 1 1 1 1 31 TYR QB . 31 . HB# 1 1
420 1 2 1 1 31 TYR QE . 31 . HE# 1 1
421 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
421 1 2 1 1 32 THR H . 32 . HN 1 1
422 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
422 1 2 1 1 32 THR H . 32 . HN 1 1
423 1 1 1 1 31 TYR QB . 31 . HB# 1 1
423 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
424 1 1 1 1 31 TYR QB . 31 . HB# 1 1
424 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
425 1 1 1 1 31 TYR QB . 31 . HB# 1 1
425 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
426 1 1 1 1 31 TYR QB . 31 . HB# 1 1
426 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
427 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
427 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
428 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
428 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
429 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
429 1 2 1 1 54 ILE H . 54 . HN 1 1
430 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
430 1 2 1 1 54 ILE H . 54 . HN 1 1
431 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
431 1 2 1 1 54 ILE HB . 54 . HB 1 1
432 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
432 1 2 1 1 54 ILE HB . 54 . HB 1 1
433 1 1 1 1 31 TYR QB . 31 . HB# 1 1
433 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
434 1 1 1 1 31 TYR QB . 31 . HB# 1 1
434 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
435 1 1 1 1 31 TYR QD . 31 . HD# 1 1
435 1 2 1 1 35 ASP H . 35 . HN 1 1
436 1 1 1 1 31 TYR QD . 31 . HD# 1 1
436 1 2 1 1 38 GLN QB . 38 . HB# 1 1
437 1 1 1 1 31 TYR QD . 31 . HD# 1 1
437 1 2 1 1 38 GLN QG . 38 . HG# 1 1
438 1 1 1 1 31 TYR QD . 31 . HD# 1 1
438 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
439 1 1 1 1 31 TYR QD . 31 . HD# 1 1
439 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
440 1 1 1 1 31 TYR QD . 31 . HD# 1 1
440 1 2 1 1 54 ILE HB . 54 . HB 1 1
441 1 1 1 1 31 TYR QD . 31 . HD# 1 1
441 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
442 1 1 1 1 31 TYR QD . 31 . HD# 1 1
442 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
443 1 1 1 1 31 TYR QE . 31 . HE# 1 1
443 1 2 1 1 36 ASP QB . 36 . HB# 1 1
444 1 1 1 1 31 TYR QE . 31 . HE# 1 1
444 1 2 1 1 38 GLN QG . 38 . HG# 1 1
445 1 1 1 1 31 TYR QE . 31 . HE# 1 1
445 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
446 1 1 1 1 31 TYR QE . 31 . HE# 1 1
446 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
447 1 1 1 1 31 TYR QE . 31 . HE# 1 1
447 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
448 1 1 1 1 31 TYR QE . 31 . HE# 1 1
448 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
449 1 1 1 1 31 TYR QE . 31 . HE# 1 1
449 1 2 1 1 56 HIS H . 56 . HN 1 1
450 1 1 1 1 31 TYR QE . 31 . HE# 1 1
450 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
451 1 1 1 1 31 TYR QE . 31 . HE# 1 1
451 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
452 1 1 1 1 31 TYR QE . 31 . HE# 1 1
452 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
453 1 1 1 1 32 THR H . 32 . HN 1 1
453 1 2 1 1 32 THR HB . 32 . HB 1 1
454 1 1 1 1 32 THR H . 32 . HN 1 1
454 1 2 1 1 32 THR MG . 32 . HG2# 1 1
455 1 1 1 1 32 THR H . 32 . HN 1 1
455 1 2 1 1 33 LYS H . 33 . HN 1 1
456 1 1 1 1 32 THR H . 32 . HN 1 1
456 1 2 1 1 33 LYS HA . 33 . HA 1 1
457 1 1 1 1 32 THR H . 32 . HN 1 1
457 1 2 1 1 33 LYS QG . 33 . HG# 1 1
458 1 1 1 1 32 THR H . 32 . HN 1 1
458 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
459 1 1 1 1 32 THR HA . 32 . HA 1 1
459 1 2 1 1 33 LYS H . 33 . HN 1 1
460 1 1 1 1 32 THR HA . 32 . HA 1 1
460 1 2 1 1 53 SER QB . 53 . HB# 1 1
461 1 1 1 1 32 THR HB . 32 . HB 1 1
461 1 2 1 1 33 LYS H . 33 . HN 1 1
462 1 1 1 1 32 THR MG . 32 . HG2# 1 1
462 1 2 1 1 33 LYS H . 33 . HN 1 1
463 1 1 1 1 32 THR MG . 32 . HG2# 1 1
463 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
464 1 1 1 1 32 THR MG . 32 . HG2# 1 1
464 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
465 1 1 1 1 32 THR MG . 32 . HG2# 1 1
465 1 2 1 1 54 ILE H . 54 . HN 1 1
466 1 1 1 1 33 LYS H . 33 . HN 1 1
466 1 2 1 1 33 LYS HA . 33 . HA 1 1
467 1 1 1 1 33 LYS H . 33 . HN 1 1
467 1 2 1 1 33 LYS QG . 33 . HG# 1 1
468 1 1 1 1 33 LYS H . 33 . HN 1 1
468 1 2 1 1 33 LYS QD . 33 . HD# 1 1
469 1 1 1 1 33 LYS H . 33 . HN 1 1
469 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
470 1 1 1 1 33 LYS H . 33 . HN 1 1
470 1 2 1 1 46 LEU QB . 46 . HB# 1 1
471 1 1 1 1 33 LYS H . 33 . HN 1 1
471 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
472 1 1 1 1 33 LYS HA . 33 . HA 1 1
472 1 2 1 1 34 VAL H . 34 . HN 1 1
473 1 1 1 1 33 LYS QB . 33 . HB# 1 1
473 1 2 1 1 33 LYS QE . 33 . HE# 1 1
474 1 1 1 1 34 VAL H . 34 . HN 1 1
474 1 2 1 1 34 VAL HA . 34 . HA 1 1
475 1 1 1 1 34 VAL H . 34 . HN 1 1
475 1 2 1 1 34 VAL HB . 34 . HB 1 1
476 1 1 1 1 34 VAL H . 34 . HN 1 1
476 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
477 1 1 1 1 34 VAL H . 34 . HN 1 1
477 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
478 1 1 1 1 34 VAL H . 34 . HN 1 1
478 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
479 1 1 1 1 34 VAL HA . 34 . HA 1 1
479 1 2 1 1 35 ASP H . 35 . HN 1 1
480 1 1 1 1 34 VAL HA . 34 . HA 1 1
480 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
481 1 1 1 1 34 VAL HA . 34 . HA 1 1
481 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
482 1 1 1 1 34 VAL HA . 34 . HA 1 1
482 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
483 1 1 1 1 34 VAL HA . 34 . HA 1 1
483 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
484 1 1 1 1 34 VAL HB . 34 . HB 1 1
484 1 2 1 1 35 ASP H . 35 . HN 1 1
485 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
485 1 2 1 1 35 ASP H . 35 . HN 1 1
486 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
486 1 2 1 1 35 ASP H . 35 . HN 1 1
487 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
487 1 2 1 1 43 ASN HA . 43 . HA 1 1
488 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
488 1 2 1 1 43 ASN HA . 43 . HA 1 1
489 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
489 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
490 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
490 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
491 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
491 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
492 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
492 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
493 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
493 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
494 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
494 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
495 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
495 1 2 1 1 46 LEU H . 46 . HN 1 1
496 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
496 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
497 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
497 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
498 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
498 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
499 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
499 1 2 1 1 47 LYS H . 47 . HN 1 1
500 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
500 1 2 1 1 47 LYS HA . 47 . HA 1 1
501 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
501 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
502 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
502 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
503 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
503 1 2 1 1 47 LYS QE . 47 . HE# 1 1
504 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
504 1 2 1 1 47 LYS QE . 47 . HE# 1 1
505 1 1 1 1 35 ASP H . 35 . HN 1 1
505 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
506 1 1 1 1 35 ASP H . 35 . HN 1 1
506 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
507 1 1 1 1 35 ASP H . 35 . HN 1 1
507 1 2 1 1 38 GLN QB . 38 . HB# 1 1
508 1 1 1 1 35 ASP H . 35 . HN 1 1
508 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
509 1 1 1 1 35 ASP H . 35 . HN 1 1
509 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
510 1 1 1 1 35 ASP H . 35 . HN 1 1
510 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
511 1 1 1 1 35 ASP H . 35 . HN 1 1
511 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
512 1 1 1 1 35 ASP QB . 35 . HB# 1 1
512 1 2 1 1 36 ASP H . 36 . HN 1 1
513 1 1 1 1 35 ASP QB . 35 . HB# 1 1
513 1 2 1 1 37 SER H . 37 . HN 1 1
514 1 1 1 1 35 ASP QB . 35 . HB# 1 1
514 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
515 1 1 1 1 36 ASP HA . 36 . HA 1 1
515 1 2 1 1 37 SER H . 37 . HN 1 1
516 1 1 1 1 36 ASP QB . 36 . HB# 1 1
516 1 2 1 1 37 SER H . 37 . HN 1 1
517 1 1 1 1 37 SER H . 37 . HN 1 1
517 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
518 1 1 1 1 37 SER H . 37 . HN 1 1
518 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
519 1 1 1 1 37 SER H . 37 . HN 1 1
519 1 2 1 1 38 GLN H . 38 . HN 1 1
520 1 1 1 1 37 SER H . 37 . HN 1 1
520 1 2 1 1 38 GLN QB . 38 . HB# 1 1
521 1 1 1 1 37 SER H . 37 . HN 1 1
521 1 2 1 1 38 GLN QG . 38 . HG# 1 1
522 1 1 1 1 37 SER HA . 37 . HA 1 1
522 1 2 1 1 38 GLN H . 38 . HN 1 1
523 1 1 1 1 37 SER QB . 37 . HB# 1 1
523 1 2 1 1 38 GLN H . 38 . HN 1 1
524 1 1 1 1 38 GLN H . 38 . HN 1 1
524 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
525 1 1 1 1 38 GLN H . 38 . HN 1 1
525 1 2 1 1 38 GLN HB3 . 38 . HB1 1 1
526 1 1 1 1 38 GLN H . 38 . HN 1 1
526 1 2 1 1 38 GLN QG . 38 . HG# 1 1
527 1 1 1 1 38 GLN H . 38 . HN 1 1
527 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
528 1 1 1 1 38 GLN H . 38 . HN 1 1
528 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
529 1 1 1 1 38 GLN H . 38 . HN 1 1
529 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
530 1 1 1 1 38 GLN HA . 38 . HA 1 1
530 1 2 1 1 39 PRO QD . 39 . HD# 1 1
531 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
531 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
532 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
532 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
533 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
533 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
534 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
534 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
535 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
535 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
536 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
536 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
537 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
537 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
538 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
538 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
539 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
539 1 2 1 1 42 ILE HB . 42 . HB 1 1
540 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
540 1 2 1 1 42 ILE HB . 42 . HB 1 1
541 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
541 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
542 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
542 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
543 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
543 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
544 1 1 1 1 38 GLN HB2 . 38 . HB2 1 1
544 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
545 1 1 1 1 38 GLN HB3 . 38 . HB1 1 1
545 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
546 1 1 1 1 38 GLN QG . 38 . HG# 1 1
546 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
547 1 1 1 1 38 GLN QG . 38 . HG# 1 1
547 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
548 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
548 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
549 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
549 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
550 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
550 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
551 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
551 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
552 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
552 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
553 1 1 1 1 39 PRO HA . 39 . HA 1 1
553 1 2 1 1 40 ALA H . 40 . HN 1 1
554 1 1 1 1 39 PRO HA . 39 . HA 1 1
554 1 2 1 1 40 ALA MB . 40 . HB# 1 1
555 1 1 1 1 39 PRO HA . 39 . HA 1 1
555 1 2 1 1 41 PHE H . 41 . HN 1 1
556 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
556 1 2 1 1 40 ALA H . 40 . HN 1 1
557 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
557 1 2 1 1 40 ALA H . 40 . HN 1 1
558 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
558 1 2 1 1 41 PHE H . 41 . HN 1 1
559 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
559 1 2 1 1 41 PHE H . 41 . HN 1 1
560 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
560 1 2 1 1 41 PHE QB . 41 . HB# 1 1
561 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
561 1 2 1 1 41 PHE QB . 41 . HB# 1 1
562 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
562 1 2 1 1 41 PHE QD . 41 . HD# 1 1
563 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
563 1 2 1 1 41 PHE QD . 41 . HD# 1 1
564 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
564 1 2 1 1 42 ILE H . 42 . HN 1 1
565 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
565 1 2 1 1 42 ILE H . 42 . HN 1 1
566 1 1 1 1 39 PRO QB . 39 . HB# 1 1
566 1 2 1 1 42 ILE HB . 42 . HB 1 1
567 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
567 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
568 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
568 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
569 1 1 1 1 39 PRO QB . 39 . HB# 1 1
569 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
570 1 1 1 1 39 PRO QB . 39 . HB# 1 1
570 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
571 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
571 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
572 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
572 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
573 1 1 1 1 39 PRO QG . 39 . HG# 1 1
573 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
574 1 1 1 1 39 PRO QG . 39 . HG# 1 1
574 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
575 1 1 1 1 39 PRO QG . 39 . HG# 1 1
575 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
576 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
576 1 2 1 1 42 ILE HB . 42 . HB 1 1
577 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
577 1 2 1 1 42 ILE HB . 42 . HB 1 1
578 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
578 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
579 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
579 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
580 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
580 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
581 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
581 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
582 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
582 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
583 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
583 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
584 1 1 1 1 39 PRO QD . 39 . HD# 1 1
584 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
585 1 1 1 1 39 PRO QD . 39 . HD# 1 1
585 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
586 1 1 1 1 40 ALA H . 40 . HN 1 1
586 1 2 1 1 41 PHE H . 41 . HN 1 1
587 1 1 1 1 40 ALA HA . 40 . HA 1 1
587 1 2 1 1 41 PHE H . 41 . HN 1 1
588 1 1 1 1 40 ALA HA . 40 . HA 1 1
588 1 2 1 1 43 ASN H . 43 . HN 1 1
589 1 1 1 1 40 ALA HA . 40 . HA 1 1
589 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
590 1 1 1 1 40 ALA HA . 40 . HA 1 1
590 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
591 1 1 1 1 40 ALA HA . 40 . HA 1 1
591 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
592 1 1 1 1 40 ALA HA . 40 . HA 1 1
592 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
593 1 1 1 1 40 ALA HA . 40 . HA 1 1
593 1 2 1 1 44 ASP H . 44 . HN 1 1
594 1 1 1 1 40 ALA MB . 40 . HB# 1 1
594 1 2 1 1 41 PHE H . 41 . HN 1 1
595 1 1 1 1 40 ALA MB . 40 . HB# 1 1
595 1 2 1 1 41 PHE QB . 41 . HB# 1 1
596 1 1 1 1 40 ALA MB . 40 . HB# 1 1
596 1 2 1 1 41 PHE QD . 41 . HD# 1 1
597 1 1 1 1 40 ALA MB . 40 . HB# 1 1
597 1 2 1 1 44 ASP H . 44 . HN 1 1
598 1 1 1 1 41 PHE H . 41 . HN 1 1
598 1 2 1 1 41 PHE HA . 41 . HA 1 1
599 1 1 1 1 41 PHE H . 41 . HN 1 1
599 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
600 1 1 1 1 41 PHE H . 41 . HN 1 1
600 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
601 1 1 1 1 41 PHE H . 41 . HN 1 1
601 1 2 1 1 41 PHE QD . 41 . HD# 1 1
602 1 1 1 1 41 PHE H . 41 . HN 1 1
602 1 2 1 1 42 ILE H . 42 . HN 1 1
603 1 1 1 1 41 PHE H . 41 . HN 1 1
603 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
604 1 1 1 1 41 PHE HA . 41 . HA 1 1
604 1 2 1 1 41 PHE QD . 41 . HD# 1 1
605 1 1 1 1 41 PHE HA . 41 . HA 1 1
605 1 2 1 1 42 ILE H . 42 . HN 1 1
606 1 1 1 1 41 PHE HA . 41 . HA 1 1
606 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
607 1 1 1 1 41 PHE QB . 41 . HB# 1 1
607 1 2 1 1 42 ILE H . 42 . HN 1 1
608 1 1 1 1 41 PHE QB . 41 . HB# 1 1
608 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
609 1 1 1 1 41 PHE QD . 41 . HD# 1 1
609 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
610 1 1 1 1 41 PHE QD . 41 . HD# 1 1
610 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
611 1 1 1 1 41 PHE QD . 41 . HD# 1 1
611 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
612 1 1 1 1 41 PHE QE . 41 . HE# 1 1
612 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
613 1 1 1 1 41 PHE QE . 41 . HE# 1 1
613 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
614 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
614 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
615 1 1 1 1 42 ILE H . 42 . HN 1 1
615 1 2 1 1 42 ILE HB . 42 . HB 1 1
616 1 1 1 1 42 ILE H . 42 . HN 1 1
616 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
617 1 1 1 1 42 ILE H . 42 . HN 1 1
617 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
618 1 1 1 1 42 ILE H . 42 . HN 1 1
618 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
619 1 1 1 1 42 ILE H . 42 . HN 1 1
619 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
620 1 1 1 1 42 ILE H . 42 . HN 1 1
620 1 2 1 1 43 ASN H . 43 . HN 1 1
621 1 1 1 1 42 ILE HA . 42 . HA 1 1
621 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
622 1 1 1 1 42 ILE HA . 42 . HA 1 1
622 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
623 1 1 1 1 42 ILE HA . 42 . HA 1 1
623 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
624 1 1 1 1 42 ILE HA . 42 . HA 1 1
624 1 2 1 1 43 ASN H . 43 . HN 1 1
625 1 1 1 1 42 ILE HA . 42 . HA 1 1
625 1 2 1 1 43 ASN HA . 43 . HA 1 1
626 1 1 1 1 42 ILE HA . 42 . HA 1 1
626 1 2 1 1 45 ILE H . 45 . HN 1 1
627 1 1 1 1 42 ILE HA . 42 . HA 1 1
627 1 2 1 1 45 ILE HB . 45 . HB 1 1
628 1 1 1 1 42 ILE HA . 42 . HA 1 1
628 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
629 1 1 1 1 42 ILE HA . 42 . HA 1 1
629 1 2 1 1 46 LEU H . 46 . HN 1 1
630 1 1 1 1 42 ILE HA . 42 . HA 1 1
630 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
631 1 1 1 1 42 ILE HB . 42 . HB 1 1
631 1 2 1 1 43 ASN H . 43 . HN 1 1
632 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
632 1 2 1 1 43 ASN H . 43 . HN 1 1
633 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
633 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
634 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
634 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
635 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
635 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
636 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
636 1 2 1 1 43 ASN H . 43 . HN 1 1
637 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
637 1 2 1 1 43 ASN HA . 43 . HA 1 1
638 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
638 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
639 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
639 1 2 1 1 44 ASP H . 44 . HN 1 1
640 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
640 1 2 1 1 45 ILE H . 45 . HN 1 1
641 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
641 1 2 1 1 45 ILE HB . 45 . HB 1 1
642 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
642 1 2 1 1 46 LEU H . 46 . HN 1 1
643 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
643 1 2 1 1 46 LEU HG . 46 . HG 1 1
644 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
644 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
645 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
645 1 2 1 1 54 ILE HB . 54 . HB 1 1
646 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
646 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
647 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
647 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
648 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
648 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
649 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
649 1 2 1 1 43 ASN H . 43 . HN 1 1
650 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
650 1 2 1 1 45 ILE HB . 45 . HB 1 1
651 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
651 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
652 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
652 1 2 1 1 46 LEU H . 46 . HN 1 1
653 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
653 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
654 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
654 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
655 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
655 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
656 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
656 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
657 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
657 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
658 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
658 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
659 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
659 1 2 1 1 82 PHE QE . 82 . HE# 1 1
660 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
660 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
661 1 1 1 1 43 ASN H . 43 . HN 1 1
661 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
662 1 1 1 1 43 ASN H . 43 . HN 1 1
662 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
663 1 1 1 1 43 ASN H . 43 . HN 1 1
663 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
664 1 1 1 1 43 ASN H . 43 . HN 1 1
664 1 2 1 1 44 ASP H . 44 . HN 1 1
665 1 1 1 1 43 ASN HA . 43 . HA 1 1
665 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
666 1 1 1 1 43 ASN HA . 43 . HA 1 1
666 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
667 1 1 1 1 43 ASN HA . 43 . HA 1 1
667 1 2 1 1 44 ASP H . 44 . HN 1 1
668 1 1 1 1 43 ASN HA . 43 . HA 1 1
668 1 2 1 1 46 LEU H . 46 . HN 1 1
669 1 1 1 1 43 ASN HA . 43 . HA 1 1
669 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
670 1 1 1 1 43 ASN HA . 43 . HA 1 1
670 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
671 1 1 1 1 43 ASN HA . 43 . HA 1 1
671 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
672 1 1 1 1 43 ASN HA . 43 . HA 1 1
672 1 2 1 1 47 LYS H . 47 . HN 1 1
673 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
673 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
674 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
674 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
675 1 1 1 1 43 ASN QB . 43 . HB# 1 1
675 1 2 1 1 44 ASP HA . 44 . HA 1 1
676 1 1 1 1 43 ASN QB . 43 . HB# 1 1
676 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
677 1 1 1 1 43 ASN QB . 43 . HB# 1 1
677 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
678 1 1 1 1 44 ASP H . 44 . HN 1 1
678 1 2 1 1 45 ILE H . 45 . HN 1 1
679 1 1 1 1 44 ASP H . 44 . HN 1 1
679 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
680 1 1 1 1 44 ASP H . 44 . HN 1 1
680 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
681 1 1 1 1 44 ASP H . 44 . HN 1 1
681 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
682 1 1 1 1 44 ASP HA . 44 . HA 1 1
682 1 2 1 1 45 ILE H . 45 . HN 1 1
683 1 1 1 1 44 ASP HA . 44 . HA 1 1
683 1 2 1 1 47 LYS H . 47 . HN 1 1
684 1 1 1 1 44 ASP HA . 44 . HA 1 1
684 1 2 1 1 47 LYS QB . 47 . HB# 1 1
685 1 1 1 1 44 ASP HA . 44 . HA 1 1
685 1 2 1 1 47 LYS QG . 47 . HG# 1 1
686 1 1 1 1 44 ASP HA . 44 . HA 1 1
686 1 2 1 1 47 LYS QD . 47 . HD# 1 1
687 1 1 1 1 44 ASP QB . 44 . HB# 1 1
687 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
688 1 1 1 1 45 ILE H . 45 . HN 1 1
688 1 2 1 1 45 ILE HB . 45 . HB 1 1
689 1 1 1 1 45 ILE H . 45 . HN 1 1
689 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
690 1 1 1 1 45 ILE H . 45 . HN 1 1
690 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
691 1 1 1 1 45 ILE H . 45 . HN 1 1
691 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
692 1 1 1 1 45 ILE H . 45 . HN 1 1
692 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
693 1 1 1 1 45 ILE H . 45 . HN 1 1
693 1 2 1 1 46 LEU H . 46 . HN 1 1
694 1 1 1 1 45 ILE H . 45 . HN 1 1
694 1 2 1 1 46 LEU HG . 46 . HG 1 1
695 1 1 1 1 45 ILE H . 45 . HN 1 1
695 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
696 1 1 1 1 45 ILE H . 45 . HN 1 1
696 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
697 1 1 1 1 45 ILE H . 45 . HN 1 1
697 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
698 1 1 1 1 45 ILE HA . 45 . HA 1 1
698 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
699 1 1 1 1 45 ILE HA . 45 . HA 1 1
699 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
700 1 1 1 1 45 ILE HA . 45 . HA 1 1
700 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
701 1 1 1 1 45 ILE HA . 45 . HA 1 1
701 1 2 1 1 46 LEU H . 46 . HN 1 1
702 1 1 1 1 45 ILE HA . 45 . HA 1 1
702 1 2 1 1 47 LYS H . 47 . HN 1 1
703 1 1 1 1 45 ILE HA . 45 . HA 1 1
703 1 2 1 1 48 VAL HB . 48 . HB 1 1
704 1 1 1 1 45 ILE HA . 45 . HA 1 1
704 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
705 1 1 1 1 45 ILE HB . 45 . HB 1 1
705 1 2 1 1 46 LEU H . 46 . HN 1 1
706 1 1 1 1 45 ILE HB . 45 . HB 1 1
706 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
707 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
707 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
708 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
708 1 2 1 1 77 LYS QB . 77 . HB# 1 1
709 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
709 1 2 1 1 78 VAL HA . 78 . HA 1 1
710 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
710 1 2 1 1 78 VAL HA . 78 . HA 1 1
711 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
711 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
712 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
712 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
713 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
713 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
714 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
714 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
715 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
715 1 2 1 1 46 LEU H . 46 . HN 1 1
716 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
716 1 2 1 1 46 LEU HA . 46 . HA 1 1
717 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
717 1 2 1 1 46 LEU HG . 46 . HG 1 1
718 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
718 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
719 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
719 1 2 1 1 48 VAL HB . 48 . HB 1 1
720 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
720 1 2 1 1 51 VAL HB . 51 . HB 1 1
721 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
721 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
722 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
722 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
723 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
723 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
724 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
724 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
725 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
725 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
726 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
726 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
727 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
727 1 2 1 1 78 VAL HA . 78 . HA 1 1
728 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
728 1 2 1 1 82 PHE QE . 82 . HE# 1 1
729 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
729 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
730 1 1 1 1 46 LEU H . 46 . HN 1 1
730 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
731 1 1 1 1 46 LEU H . 46 . HN 1 1
731 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
732 1 1 1 1 46 LEU H . 46 . HN 1 1
732 1 2 1 1 46 LEU HG . 46 . HG 1 1
733 1 1 1 1 46 LEU H . 46 . HN 1 1
733 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
734 1 1 1 1 46 LEU H . 46 . HN 1 1
734 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
735 1 1 1 1 46 LEU H . 46 . HN 1 1
735 1 2 1 1 47 LYS H . 47 . HN 1 1
736 1 1 1 1 46 LEU H . 46 . HN 1 1
736 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
737 1 1 1 1 46 LEU HA . 46 . HA 1 1
737 1 2 1 1 46 LEU HG . 46 . HG 1 1
738 1 1 1 1 46 LEU HA . 46 . HA 1 1
738 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
739 1 1 1 1 46 LEU HA . 46 . HA 1 1
739 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
740 1 1 1 1 46 LEU HA . 46 . HA 1 1
740 1 2 1 1 47 LYS H . 47 . HN 1 1
741 1 1 1 1 46 LEU HA . 46 . HA 1 1
741 1 2 1 1 51 VAL HB . 51 . HB 1 1
742 1 1 1 1 46 LEU HA . 46 . HA 1 1
742 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
743 1 1 1 1 46 LEU HA . 46 . HA 1 1
743 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
744 1 1 1 1 46 LEU QB . 46 . HB# 1 1
744 1 2 1 1 47 LYS H . 47 . HN 1 1
745 1 1 1 1 46 LEU QB . 46 . HB# 1 1
745 1 2 1 1 47 LYS QG . 47 . HG# 1 1
746 1 1 1 1 46 LEU QB . 46 . HB# 1 1
746 1 2 1 1 47 LYS QD . 47 . HD# 1 1
747 1 1 1 1 46 LEU QB . 46 . HB# 1 1
747 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
748 1 1 1 1 46 LEU HG . 46 . HG 1 1
748 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
749 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
749 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
750 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
750 1 2 1 1 53 SER H . 53 . HN 1 1
751 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
751 1 2 1 1 54 ILE H . 54 . HN 1 1
752 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
752 1 2 1 1 54 ILE HB . 54 . HB 1 1
753 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
753 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
754 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
754 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
755 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
755 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
756 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
756 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
757 1 1 1 1 47 LYS H . 47 . HN 1 1
757 1 2 1 1 47 LYS HA . 47 . HA 1 1
758 1 1 1 1 47 LYS H . 47 . HN 1 1
758 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
759 1 1 1 1 47 LYS H . 47 . HN 1 1
759 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
760 1 1 1 1 47 LYS H . 47 . HN 1 1
760 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
761 1 1 1 1 47 LYS H . 47 . HN 1 1
761 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
762 1 1 1 1 47 LYS H . 47 . HN 1 1
762 1 2 1 1 47 LYS QD . 47 . HD# 1 1
763 1 1 1 1 47 LYS H . 47 . HN 1 1
763 1 2 1 1 48 VAL H . 48 . HN 1 1
764 1 1 1 1 47 LYS H . 47 . HN 1 1
764 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
765 1 1 1 1 47 LYS HA . 47 . HA 1 1
765 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
766 1 1 1 1 47 LYS HA . 47 . HA 1 1
766 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
767 1 1 1 1 47 LYS HA . 47 . HA 1 1
767 1 2 1 1 47 LYS QD . 47 . HD# 1 1
768 1 1 1 1 47 LYS HA . 47 . HA 1 1
768 1 2 1 1 48 VAL H . 48 . HN 1 1
769 1 1 1 1 47 LYS QB . 47 . HB# 1 1
769 1 2 1 1 47 LYS QE . 47 . HE# 1 1
770 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
770 1 2 1 1 48 VAL H . 48 . HN 1 1
771 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
771 1 2 1 1 48 VAL H . 48 . HN 1 1
772 1 1 1 1 47 LYS QB . 47 . HB# 1 1
772 1 2 1 1 48 VAL HA . 48 . HA 1 1
773 1 1 1 1 48 VAL H . 48 . HN 1 1
773 1 2 1 1 48 VAL HA . 48 . HA 1 1
774 1 1 1 1 48 VAL H . 48 . HN 1 1
774 1 2 1 1 48 VAL HB . 48 . HB 1 1
775 1 1 1 1 48 VAL H . 48 . HN 1 1
775 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
776 1 1 1 1 48 VAL H . 48 . HN 1 1
776 1 2 1 1 49 GLU H . 49 . HN 1 1
777 1 1 1 1 48 VAL H . 48 . HN 1 1
777 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
778 1 1 1 1 48 VAL HA . 48 . HA 1 1
778 1 2 1 1 49 GLU H . 49 . HN 1 1
779 1 1 1 1 48 VAL HA . 48 . HA 1 1
779 1 2 1 1 49 GLU HA . 49 . HA 1 1
780 1 1 1 1 48 VAL HA . 48 . HA 1 1
780 1 2 1 1 49 GLU QB . 49 . HB# 1 1
781 1 1 1 1 48 VAL HA . 48 . HA 1 1
781 1 2 1 1 49 GLU QG . 49 . HG# 1 1
782 1 1 1 1 48 VAL HB . 48 . HB 1 1
782 1 2 1 1 49 GLU H . 49 . HN 1 1
783 1 1 1 1 48 VAL HB . 48 . HB 1 1
783 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
784 1 1 1 1 48 VAL HB . 48 . HB 1 1
784 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
785 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
785 1 2 1 1 49 GLU H . 49 . HN 1 1
786 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
786 1 2 1 1 49 GLU H . 49 . HN 1 1
787 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
787 1 2 1 1 49 GLU HA . 49 . HA 1 1
788 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
788 1 2 1 1 50 GLY H . 50 . HN 1 1
789 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
789 1 2 1 1 51 VAL H . 51 . HN 1 1
790 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
790 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
791 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
791 1 2 1 1 74 VAL HA . 74 . HA 1 1
792 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
792 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
793 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
793 1 2 1 1 77 LYS H . 77 . HN 1 1
794 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
794 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
795 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
795 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
796 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
796 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
797 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
797 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
798 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
798 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
799 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
799 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
800 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
800 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
801 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
801 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
802 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
802 1 2 1 1 77 LYS QD . 77 . HD# 1 1
803 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
803 1 2 1 1 77 LYS QD . 77 . HD# 1 1
804 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
804 1 2 1 1 77 LYS QE . 77 . HE# 1 1
805 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
805 1 2 1 1 78 VAL H . 78 . HN 1 1
806 1 1 1 1 49 GLU H . 49 . HN 1 1
806 1 2 1 1 49 GLU HA . 49 . HA 1 1
807 1 1 1 1 49 GLU H . 49 . HN 1 1
807 1 2 1 1 49 GLU QB . 49 . HB# 1 1
808 1 1 1 1 49 GLU H . 49 . HN 1 1
808 1 2 1 1 49 GLU QG . 49 . HG# 1 1
809 1 1 1 1 49 GLU HA . 49 . HA 1 1
809 1 2 1 1 50 GLY H . 50 . HN 1 1
810 1 1 1 1 49 GLU HA . 49 . HA 1 1
810 1 2 1 1 50 GLY QA . 50 . HA# 1 1
811 1 1 1 1 49 GLU HA . 49 . HA 1 1
811 1 2 1 1 51 VAL H . 51 . HN 1 1
812 1 1 1 1 49 GLU QB . 49 . HB# 1 1
812 1 2 1 1 50 GLY H . 50 . HN 1 1
813 1 1 1 1 49 GLU QG . 49 . HG# 1 1
813 1 2 1 1 50 GLY H . 50 . HN 1 1
814 1 1 1 1 50 GLY H . 50 . HN 1 1
814 1 2 1 1 51 VAL H . 51 . HN 1 1
815 1 1 1 1 50 GLY H . 50 . HN 1 1
815 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
816 1 1 1 1 50 GLY H . 50 . HN 1 1
816 1 2 1 1 69 ALA MB . 69 . HB# 1 1
817 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
817 1 2 1 1 51 VAL H . 51 . HN 1 1
818 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
818 1 2 1 1 51 VAL H . 51 . HN 1 1
819 1 1 1 1 50 GLY QA . 50 . HA# 1 1
819 1 2 1 1 66 GLU H . 66 . HN 1 1
820 1 1 1 1 50 GLY QA . 50 . HA# 1 1
820 1 2 1 1 66 GLU QB . 66 . HB# 1 1
821 1 1 1 1 50 GLY QA . 50 . HA# 1 1
821 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
822 1 1 1 1 50 GLY QA . 50 . HA# 1 1
822 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
823 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
823 1 2 1 1 69 ALA MB . 69 . HB# 1 1
824 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
824 1 2 1 1 69 ALA MB . 69 . HB# 1 1
825 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
825 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
826 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
826 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
827 1 1 1 1 51 VAL H . 51 . HN 1 1
827 1 2 1 1 51 VAL HB . 51 . HB 1 1
828 1 1 1 1 51 VAL H . 51 . HN 1 1
828 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
829 1 1 1 1 51 VAL H . 51 . HN 1 1
829 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
830 1 1 1 1 51 VAL HA . 51 . HA 1 1
830 1 2 1 1 52 LYS H . 52 . HN 1 1
831 1 1 1 1 51 VAL HA . 51 . HA 1 1
831 1 2 1 1 65 LYS HA . 65 . HA 1 1
832 1 1 1 1 51 VAL HA . 51 . HA 1 1
832 1 2 1 1 66 GLU H . 66 . HN 1 1
833 1 1 1 1 51 VAL HB . 51 . HB 1 1
833 1 2 1 1 52 LYS H . 52 . HN 1 1
834 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
834 1 2 1 1 52 LYS H . 52 . HN 1 1
835 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
835 1 2 1 1 52 LYS H . 52 . HN 1 1
836 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
836 1 2 1 1 53 SER H . 53 . HN 1 1
837 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
837 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
838 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
838 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
839 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
839 1 2 1 1 64 ASP H . 64 . HN 1 1
840 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
840 1 2 1 1 65 LYS HA . 65 . HA 1 1
841 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
841 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
842 1 1 1 1 52 LYS H . 52 . HN 1 1
842 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
843 1 1 1 1 52 LYS H . 52 . HN 1 1
843 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
844 1 1 1 1 52 LYS H . 52 . HN 1 1
844 1 2 1 1 53 SER H . 53 . HN 1 1
845 1 1 1 1 52 LYS H . 52 . HN 1 1
845 1 2 1 1 64 ASP QB . 64 . HB# 1 1
846 1 1 1 1 52 LYS H . 52 . HN 1 1
846 1 2 1 1 65 LYS HA . 65 . HA 1 1
847 1 1 1 1 52 LYS H . 52 . HN 1 1
847 1 2 1 1 66 GLU H . 66 . HN 1 1
848 1 1 1 1 52 LYS HA . 52 . HA 1 1
848 1 2 1 1 53 SER H . 53 . HN 1 1
849 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
849 1 2 1 1 52 LYS QE . 52 . HE# 1 1
850 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
850 1 2 1 1 52 LYS QE . 52 . HE# 1 1
851 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
851 1 2 1 1 53 SER H . 53 . HN 1 1
852 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
852 1 2 1 1 53 SER H . 53 . HN 1 1
853 1 1 1 1 52 LYS QB . 52 . HB# 1 1
853 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
854 1 1 1 1 52 LYS QB . 52 . HB# 1 1
854 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
855 1 1 1 1 52 LYS QB . 52 . HB# 1 1
855 1 2 1 1 66 GLU QG . 66 . HG# 1 1
856 1 1 1 1 52 LYS QE . 52 . HE# 1 1
856 1 2 1 1 64 ASP QB . 64 . HB# 1 1
857 1 1 1 1 52 LYS QE . 52 . HE# 1 1
857 1 2 1 1 66 GLU QB . 66 . HB# 1 1
858 1 1 1 1 53 SER H . 53 . HN 1 1
858 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
859 1 1 1 1 53 SER H . 53 . HN 1 1
859 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
860 1 1 1 1 53 SER H . 53 . HN 1 1
860 1 2 1 1 54 ILE H . 54 . HN 1 1
861 1 1 1 1 53 SER H . 53 . HN 1 1
861 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
862 1 1 1 1 53 SER H . 53 . HN 1 1
862 1 2 1 1 64 ASP H . 64 . HN 1 1
863 1 1 1 1 53 SER H . 53 . HN 1 1
863 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
864 1 1 1 1 53 SER H . 53 . HN 1 1
864 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
865 1 1 1 1 53 SER H . 53 . HN 1 1
865 1 2 1 1 65 LYS HA . 65 . HA 1 1
866 1 1 1 1 53 SER HA . 53 . HA 1 1
866 1 2 1 1 54 ILE H . 54 . HN 1 1
867 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
867 1 2 1 1 54 ILE H . 54 . HN 1 1
868 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
868 1 2 1 1 54 ILE H . 54 . HN 1 1
869 1 1 1 1 53 SER QB . 53 . HB# 1 1
869 1 2 1 1 64 ASP QB . 64 . HB# 1 1
870 1 1 1 1 54 ILE H . 54 . HN 1 1
870 1 2 1 1 54 ILE HB . 54 . HB 1 1
871 1 1 1 1 54 ILE H . 54 . HN 1 1
871 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
872 1 1 1 1 54 ILE H . 54 . HN 1 1
872 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
873 1 1 1 1 54 ILE H . 54 . HN 1 1
873 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
874 1 1 1 1 54 ILE H . 54 . HN 1 1
874 1 2 1 1 55 PHE H . 55 . HN 1 1
875 1 1 1 1 54 ILE HA . 54 . HA 1 1
875 1 2 1 1 55 PHE H . 55 . HN 1 1
876 1 1 1 1 54 ILE HA . 54 . HA 1 1
876 1 2 1 1 64 ASP H . 64 . HN 1 1
877 1 1 1 1 54 ILE HB . 54 . HB 1 1
877 1 2 1 1 55 PHE H . 55 . HN 1 1
878 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
878 1 2 1 1 55 PHE H . 55 . HN 1 1
879 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
879 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
880 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
880 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
881 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
881 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
882 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
882 1 2 1 1 55 PHE H . 55 . HN 1 1
883 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
883 1 2 1 1 55 PHE HA . 55 . HA 1 1
884 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
884 1 2 1 1 56 HIS H . 56 . HN 1 1
885 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
885 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
886 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
886 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
887 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
887 1 2 1 1 61 ILE HA . 61 . HA 1 1
888 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
888 1 2 1 1 61 ILE HB . 61 . HB 1 1
889 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
889 1 2 1 1 62 SER H . 62 . HN 1 1
890 1 1 1 1 55 PHE H . 55 . HN 1 1
890 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
891 1 1 1 1 55 PHE H . 55 . HN 1 1
891 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
892 1 1 1 1 55 PHE H . 55 . HN 1 1
892 1 2 1 1 56 HIS H . 56 . HN 1 1
893 1 1 1 1 55 PHE H . 55 . HN 1 1
893 1 2 1 1 62 SER H . 62 . HN 1 1
894 1 1 1 1 55 PHE H . 55 . HN 1 1
894 1 2 1 1 62 SER QB . 62 . HB# 1 1
895 1 1 1 1 55 PHE H . 55 . HN 1 1
895 1 2 1 1 63 VAL HA . 63 . HA 1 1
896 1 1 1 1 55 PHE HA . 55 . HA 1 1
896 1 2 1 1 55 PHE QD . 55 . HD# 1 1
897 1 1 1 1 55 PHE HA . 55 . HA 1 1
897 1 2 1 1 56 HIS H . 56 . HN 1 1
898 1 1 1 1 55 PHE QB . 55 . HB# 1 1
898 1 2 1 1 56 HIS H . 56 . HN 1 1
899 1 1 1 1 55 PHE QB . 55 . HB# 1 1
899 1 2 1 1 62 SER H . 62 . HN 1 1
900 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
900 1 2 1 1 62 SER QB . 62 . HB# 1 1
901 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
901 1 2 1 1 62 SER QB . 62 . HB# 1 1
902 1 1 1 1 55 PHE QD . 55 . HD# 1 1
902 1 2 1 1 56 HIS H . 56 . HN 1 1
903 1 1 1 1 55 PHE QD . 55 . HD# 1 1
903 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
904 1 1 1 1 55 PHE QD . 55 . HD# 1 1
904 1 2 1 1 62 SER QB . 62 . HB# 1 1
905 1 1 1 1 55 PHE QE . 55 . HE# 1 1
905 1 2 1 1 57 VAL HB . 57 . HB 1 1
906 1 1 1 1 55 PHE QE . 55 . HE# 1 1
906 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
907 1 1 1 1 55 PHE QE . 55 . HE# 1 1
907 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
908 1 1 1 1 55 PHE QE . 55 . HE# 1 1
908 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
909 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
909 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
910 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
910 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
911 1 1 1 1 56 HIS H . 56 . HN 1 1
911 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
912 1 1 1 1 56 HIS H . 56 . HN 1 1
912 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
913 1 1 1 1 56 HIS H . 56 . HN 1 1
913 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
914 1 1 1 1 56 HIS HA . 56 . HA 1 1
914 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
915 1 1 1 1 56 HIS HA . 56 . HA 1 1
915 1 2 1 1 57 VAL H . 57 . HN 1 1
916 1 1 1 1 56 HIS HA . 56 . HA 1 1
916 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
917 1 1 1 1 56 HIS HA . 56 . HA 1 1
917 1 2 1 1 61 ILE HA . 61 . HA 1 1
918 1 1 1 1 56 HIS HA . 56 . HA 1 1
918 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
919 1 1 1 1 56 HIS QB . 56 . HB# 1 1
919 1 2 1 1 57 VAL H . 57 . HN 1 1
920 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
920 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
921 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
921 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
922 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
922 1 2 1 1 57 VAL H . 57 . HN 1 1
923 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
923 1 2 1 1 57 VAL HA . 57 . HA 1 1
924 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
924 1 2 1 1 60 PHE H . 60 . HN 1 1
925 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
925 1 2 1 1 61 ILE HA . 61 . HA 1 1
926 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
926 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
927 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
927 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
928 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
928 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
929 1 1 1 1 57 VAL H . 57 . HN 1 1
929 1 2 1 1 57 VAL HB . 57 . HB 1 1
930 1 1 1 1 57 VAL H . 57 . HN 1 1
930 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
931 1 1 1 1 57 VAL H . 57 . HN 1 1
931 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
932 1 1 1 1 57 VAL H . 57 . HN 1 1
932 1 2 1 1 60 PHE H . 60 . HN 1 1
933 1 1 1 1 57 VAL H . 57 . HN 1 1
933 1 2 1 1 61 ILE HA . 61 . HA 1 1
934 1 1 1 1 57 VAL H . 57 . HN 1 1
934 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
935 1 1 1 1 57 VAL H . 57 . HN 1 1
935 1 2 1 1 62 SER H . 62 . HN 1 1
936 1 1 1 1 57 VAL HA . 57 . HA 1 1
936 1 2 1 1 58 MET H . 58 . HN 1 1
937 1 1 1 1 57 VAL HB . 57 . HB 1 1
937 1 2 1 1 58 MET H . 58 . HN 1 1
938 1 1 1 1 57 VAL HB . 57 . HB 1 1
938 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
939 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
939 1 2 1 1 58 MET H . 58 . HN 1 1
940 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
940 1 2 1 1 58 MET H . 58 . HN 1 1
941 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
941 1 2 1 1 58 MET QB . 58 . HB# 1 1
942 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
942 1 2 1 1 58 MET QG . 58 . HG# 1 1
943 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
943 1 2 1 1 58 MET QG . 58 . HG# 1 1
944 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
944 1 2 1 1 60 PHE H . 60 . HN 1 1
945 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
945 1 2 1 1 60 PHE QD . 60 . HD# 1 1
946 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
946 1 2 1 1 60 PHE QE . 60 . HE# 1 1
947 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
947 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
948 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
948 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
949 1 1 1 1 58 MET H . 58 . HN 1 1
949 1 2 1 1 58 MET HA . 58 . HA 1 1
950 1 1 1 1 58 MET H . 58 . HN 1 1
950 1 2 1 1 58 MET QG . 58 . HG# 1 1
951 1 1 1 1 58 MET HA . 58 . HA 1 1
951 1 2 1 1 59 ASP H . 59 . HN 1 1
952 1 1 1 1 58 MET QB . 58 . HB# 1 1
952 1 2 1 1 59 ASP H . 59 . HN 1 1
953 1 1 1 1 58 MET QB . 58 . HB# 1 1
953 1 2 1 1 60 PHE H . 60 . HN 1 1
954 1 1 1 1 58 MET QB . 58 . HB# 1 1
954 1 2 1 1 60 PHE QD . 60 . HD# 1 1
955 1 1 1 1 58 MET QB . 58 . HB# 1 1
955 1 2 1 1 60 PHE QE . 60 . HE# 1 1
956 1 1 1 1 58 MET QG . 58 . HG# 1 1
956 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
957 1 1 1 1 58 MET QG . 58 . HG# 1 1
957 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
958 1 1 1 1 59 ASP H . 59 . HN 1 1
958 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
959 1 1 1 1 59 ASP H . 59 . HN 1 1
959 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
960 1 1 1 1 59 ASP H . 59 . HN 1 1
960 1 2 1 1 60 PHE H . 60 . HN 1 1
961 1 1 1 1 59 ASP H . 59 . HN 1 1
961 1 2 1 1 60 PHE QD . 60 . HD# 1 1
962 1 1 1 1 59 ASP H . 59 . HN 1 1
962 1 2 1 1 60 PHE QE . 60 . HE# 1 1
963 1 1 1 1 59 ASP HA . 59 . HA 1 1
963 1 2 1 1 60 PHE H . 60 . HN 1 1
964 1 1 1 1 59 ASP QB . 59 . HB# 1 1
964 1 2 1 1 60 PHE H . 60 . HN 1 1
965 1 1 1 1 60 PHE H . 60 . HN 1 1
965 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
966 1 1 1 1 60 PHE H . 60 . HN 1 1
966 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
967 1 1 1 1 60 PHE H . 60 . HN 1 1
967 1 2 1 1 60 PHE QD . 60 . HD# 1 1
968 1 1 1 1 60 PHE HA . 60 . HA 1 1
968 1 2 1 1 60 PHE QD . 60 . HD# 1 1
969 1 1 1 1 60 PHE HA . 60 . HA 1 1
969 1 2 1 1 61 ILE H . 61 . HN 1 1
970 1 1 1 1 60 PHE HA . 60 . HA 1 1
970 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
971 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
971 1 2 1 1 61 ILE H . 61 . HN 1 1
972 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
972 1 2 1 1 61 ILE H . 61 . HN 1 1
973 1 1 1 1 60 PHE QD . 60 . HD# 1 1
973 1 2 1 1 61 ILE H . 61 . HN 1 1
974 1 1 1 1 60 PHE QD . 60 . HD# 1 1
974 1 2 1 1 61 ILE HA . 61 . HA 1 1
975 1 1 1 1 60 PHE QD . 60 . HD# 1 1
975 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
976 1 1 1 1 60 PHE QD . 60 . HD# 1 1
976 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
977 1 1 1 1 60 PHE QD . 60 . HD# 1 1
977 1 2 1 1 62 SER H . 62 . HN 1 1
978 1 1 1 1 60 PHE QD . 60 . HD# 1 1
978 1 2 1 1 62 SER QB . 62 . HB# 1 1
979 1 1 1 1 60 PHE QE . 60 . HE# 1 1
979 1 2 1 1 62 SER QB . 62 . HB# 1 1
980 1 1 1 1 61 ILE H . 61 . HN 1 1
980 1 2 1 1 61 ILE HB . 61 . HB 1 1
981 1 1 1 1 61 ILE H . 61 . HN 1 1
981 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
982 1 1 1 1 61 ILE H . 61 . HN 1 1
982 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
983 1 1 1 1 61 ILE H . 61 . HN 1 1
983 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
984 1 1 1 1 61 ILE H . 61 . HN 1 1
984 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
985 1 1 1 1 61 ILE H . 61 . HN 1 1
985 1 2 1 1 62 SER H . 62 . HN 1 1
986 1 1 1 1 61 ILE HA . 61 . HA 1 1
986 1 2 1 1 62 SER H . 62 . HN 1 1
987 1 1 1 1 61 ILE HB . 61 . HB 1 1
987 1 2 1 1 62 SER H . 62 . HN 1 1
988 1 1 1 1 61 ILE HB . 61 . HB 1 1
988 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
989 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
989 1 2 1 1 62 SER H . 62 . HN 1 1
990 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
990 1 2 1 1 62 SER H . 62 . HN 1 1
991 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
991 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
992 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
992 1 2 1 1 82 PHE QE . 82 . HE# 1 1
993 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
993 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
994 1 1 1 1 62 SER H . 62 . HN 1 1
994 1 2 1 1 62 SER QB . 62 . HB# 1 1
995 1 1 1 1 62 SER H . 62 . HN 1 1
995 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
996 1 1 1 1 62 SER HA . 62 . HA 1 1
996 1 2 1 1 63 VAL H . 63 . HN 1 1
997 1 1 1 1 62 SER HA . 62 . HA 1 1
997 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
998 1 1 1 1 62 SER QB . 62 . HB# 1 1
998 1 2 1 1 63 VAL H . 63 . HN 1 1
999 1 1 1 1 63 VAL H . 63 . HN 1 1
999 1 2 1 1 63 VAL HB . 63 . HB 1 1
1000 1 1 1 1 63 VAL H . 63 . HN 1 1
1000 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1001 1 1 1 1 63 VAL HB . 63 . HB 1 1
1001 1 2 1 1 64 ASP H . 64 . HN 1 1
1002 1 1 1 1 63 VAL HB . 63 . HB 1 1
1002 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1003 1 1 1 1 63 VAL HB . 63 . HB 1 1
1003 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1004 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1004 1 2 1 1 64 ASP H . 64 . HN 1 1
1005 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1005 1 2 1 1 64 ASP HA . 64 . HA 1 1
1006 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1006 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1007 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1007 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1008 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1008 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1009 1 1 1 1 64 ASP H . 64 . HN 1 1
1009 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1010 1 1 1 1 64 ASP H . 64 . HN 1 1
1010 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1011 1 1 1 1 64 ASP HA . 64 . HA 1 1
1011 1 2 1 1 65 LYS H . 65 . HN 1 1
1012 1 1 1 1 64 ASP HA . 64 . HA 1 1
1012 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1013 1 1 1 1 64 ASP HA . 64 . HA 1 1
1013 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1014 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
1014 1 2 1 1 65 LYS H . 65 . HN 1 1
1015 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
1015 1 2 1 1 65 LYS H . 65 . HN 1 1
1016 1 1 1 1 65 LYS H . 65 . HN 1 1
1016 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1017 1 1 1 1 65 LYS H . 65 . HN 1 1
1017 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
1018 1 1 1 1 65 LYS H . 65 . HN 1 1
1018 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1019 1 1 1 1 65 LYS H . 65 . HN 1 1
1019 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1020 1 1 1 1 65 LYS H . 65 . HN 1 1
1020 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1021 1 1 1 1 65 LYS H . 65 . HN 1 1
1021 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1022 1 1 1 1 65 LYS H . 65 . HN 1 1
1022 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1023 1 1 1 1 65 LYS H . 65 . HN 1 1
1023 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1024 1 1 1 1 65 LYS HA . 65 . HA 1 1
1024 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1025 1 1 1 1 65 LYS HA . 65 . HA 1 1
1025 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1026 1 1 1 1 65 LYS HA . 65 . HA 1 1
1026 1 2 1 1 66 GLU H . 66 . HN 1 1
1027 1 1 1 1 65 LYS HA . 65 . HA 1 1
1027 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1028 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1028 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1029 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1029 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1030 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1030 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1031 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1031 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1032 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1032 1 2 1 1 66 GLU H . 66 . HN 1 1
1033 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1033 1 2 1 1 66 GLU H . 66 . HN 1 1
1034 1 1 1 1 65 LYS QB . 65 . HB# 1 1
1034 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1035 1 1 1 1 65 LYS QB . 65 . HB# 1 1
1035 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1036 1 1 1 1 65 LYS QB . 65 . HB# 1 1
1036 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1037 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
1037 1 2 1 1 66 GLU H . 66 . HN 1 1
1038 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
1038 1 2 1 1 66 GLU H . 66 . HN 1 1
1039 1 1 1 1 65 LYS QG . 65 . HG# 1 1
1039 1 2 1 1 66 GLU HA . 66 . HA 1 1
1040 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
1040 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1041 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
1041 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1042 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
1042 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1043 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
1043 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1044 1 1 1 1 65 LYS QG . 65 . HG# 1 1
1044 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1045 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1045 1 2 1 1 66 GLU H . 66 . HN 1 1
1046 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1046 1 2 1 1 66 GLU H . 66 . HN 1 1
1047 1 1 1 1 65 LYS QD . 65 . HD# 1 1
1047 1 2 1 1 69 ALA H . 69 . HN 1 1
1048 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1048 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1049 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1049 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1050 1 1 1 1 65 LYS QD . 65 . HD# 1 1
1050 1 2 1 1 71 TRP H . 71 . HN 1 1
1051 1 1 1 1 65 LYS QD . 65 . HD# 1 1
1051 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1052 1 1 1 1 65 LYS QE . 65 . HE# 1 1
1052 1 2 1 1 71 TRP H . 71 . HN 1 1
1053 1 1 1 1 65 LYS QE . 65 . HE# 1 1
1053 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1054 1 1 1 1 65 LYS QE . 65 . HE# 1 1
1054 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1055 1 1 1 1 65 LYS QE . 65 . HE# 1 1
1055 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1056 1 1 1 1 66 GLU H . 66 . HN 1 1
1056 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
1057 1 1 1 1 66 GLU H . 66 . HN 1 1
1057 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
1058 1 1 1 1 66 GLU H . 66 . HN 1 1
1058 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
1059 1 1 1 1 66 GLU H . 66 . HN 1 1
1059 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
1060 1 1 1 1 66 GLU H . 66 . HN 1 1
1060 1 2 1 1 67 ASN H . 67 . HN 1 1
1061 1 1 1 1 66 GLU H . 66 . HN 1 1
1061 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1062 1 1 1 1 66 GLU HA . 66 . HA 1 1
1062 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
1063 1 1 1 1 66 GLU HA . 66 . HA 1 1
1063 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
1064 1 1 1 1 66 GLU HA . 66 . HA 1 1
1064 1 2 1 1 67 ASN H . 67 . HN 1 1
1065 1 1 1 1 66 GLU HA . 66 . HA 1 1
1065 1 2 1 1 67 ASN QB . 67 . HB# 1 1
1066 1 1 1 1 66 GLU QB . 66 . HB# 1 1
1066 1 2 1 1 67 ASN H . 67 . HN 1 1
1067 1 1 1 1 66 GLU QB . 66 . HB# 1 1
1067 1 2 1 1 67 ASN QB . 67 . HB# 1 1
1068 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
1068 1 2 1 1 68 ASP H . 68 . HN 1 1
1069 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
1069 1 2 1 1 68 ASP H . 68 . HN 1 1
1070 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
1070 1 2 1 1 69 ALA H . 69 . HN 1 1
1071 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
1071 1 2 1 1 69 ALA H . 69 . HN 1 1
1072 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
1072 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1073 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
1073 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1074 1 1 1 1 66 GLU QG . 66 . HG# 1 1
1074 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1075 1 1 1 1 67 ASN H . 67 . HN 1 1
1075 1 2 1 1 68 ASP H . 68 . HN 1 1
1076 1 1 1 1 67 ASN HA . 67 . HA 1 1
1076 1 2 1 1 68 ASP H . 68 . HN 1 1
1077 1 1 1 1 67 ASN QB . 67 . HB# 1 1
1077 1 2 1 1 68 ASP H . 68 . HN 1 1
1078 1 1 1 1 68 ASP H . 68 . HN 1 1
1078 1 2 1 1 68 ASP HA . 68 . HA 1 1
1079 1 1 1 1 68 ASP H . 68 . HN 1 1
1079 1 2 1 1 68 ASP QB . 68 . HB# 1 1
1080 1 1 1 1 68 ASP H . 68 . HN 1 1
1080 1 2 1 1 69 ALA H . 69 . HN 1 1
1081 1 1 1 1 68 ASP QB . 68 . HB# 1 1
1081 1 2 1 1 69 ALA H . 69 . HN 1 1
1082 1 1 1 1 69 ALA HA . 69 . HA 1 1
1082 1 2 1 1 70 ASN H . 70 . HN 1 1
1083 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1083 1 2 1 1 70 ASN H . 70 . HN 1 1
1084 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1084 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1085 1 1 1 1 70 ASN H . 70 . HN 1 1
1085 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
1086 1 1 1 1 70 ASN H . 70 . HN 1 1
1086 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
1087 1 1 1 1 70 ASN H . 70 . HN 1 1
1087 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1088 1 1 1 1 70 ASN HA . 70 . HA 1 1
1088 1 2 1 1 71 TRP H . 71 . HN 1 1
1089 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
1089 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1
1090 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1090 1 2 1 1 71 TRP H . 71 . HN 1 1
1091 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
1091 1 2 1 1 71 TRP H . 71 . HN 1 1
1092 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1092 1 2 1 1 72 GLU H . 72 . HN 1 1
1093 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
1093 1 2 1 1 72 GLU H . 72 . HN 1 1
1094 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1094 1 2 1 1 73 THR H . 73 . HN 1 1
1095 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
1095 1 2 1 1 73 THR H . 73 . HN 1 1
1096 1 1 1 1 71 TRP H . 71 . HN 1 1
1096 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1097 1 1 1 1 71 TRP H . 71 . HN 1 1
1097 1 2 1 1 72 GLU H . 72 . HN 1 1
1098 1 1 1 1 71 TRP H . 71 . HN 1 1
1098 1 2 1 1 73 THR H . 73 . HN 1 1
1099 1 1 1 1 71 TRP HA . 71 . HA 1 1
1099 1 2 1 1 73 THR H . 73 . HN 1 1
1100 1 1 1 1 71 TRP HA . 71 . HA 1 1
1100 1 2 1 1 74 VAL H . 74 . HN 1 1
1101 1 1 1 1 71 TRP HA . 71 . HA 1 1
1101 1 2 1 1 75 LEU H . 75 . HN 1 1
1102 1 1 1 1 71 TRP QB . 71 . HB# 1 1
1102 1 2 1 1 72 GLU H . 72 . HN 1 1
1103 1 1 1 1 71 TRP QB . 71 . HB# 1 1
1103 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1104 1 1 1 1 71 TRP QB . 71 . HB# 1 1
1104 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1105 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
1105 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1106 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1106 1 2 1 1 74 VAL HB . 74 . HB 1 1
1107 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1107 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1108 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1108 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
1109 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1109 1 2 1 1 74 VAL HB . 74 . HB 1 1
1110 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1110 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1111 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1111 1 2 1 1 75 LEU H . 75 . HN 1 1
1112 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1112 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1113 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1113 1 2 1 1 75 LEU HG . 75 . HG 1 1
1114 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1114 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1115 1 1 1 1 72 GLU H . 72 . HN 1 1
1115 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
1116 1 1 1 1 72 GLU H . 72 . HN 1 1
1116 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
1117 1 1 1 1 72 GLU H . 72 . HN 1 1
1117 1 2 1 1 72 GLU QG . 72 . HG# 1 1
1118 1 1 1 1 72 GLU H . 72 . HN 1 1
1118 1 2 1 1 73 THR H . 73 . HN 1 1
1119 1 1 1 1 72 GLU HA . 72 . HA 1 1
1119 1 2 1 1 73 THR H . 73 . HN 1 1
1120 1 1 1 1 72 GLU HA . 72 . HA 1 1
1120 1 2 1 1 74 VAL H . 74 . HN 1 1
1121 1 1 1 1 72 GLU HA . 72 . HA 1 1
1121 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1122 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
1122 1 2 1 1 73 THR H . 73 . HN 1 1
1123 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
1123 1 2 1 1 73 THR H . 73 . HN 1 1
1124 1 1 1 1 72 GLU QG . 72 . HG# 1 1
1124 1 2 1 1 73 THR H . 73 . HN 1 1
1125 1 1 1 1 72 GLU QG . 72 . HG# 1 1
1125 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1126 1 1 1 1 73 THR H . 73 . HN 1 1
1126 1 2 1 1 73 THR HB . 73 . HB 1 1
1127 1 1 1 1 73 THR H . 73 . HN 1 1
1127 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1128 1 1 1 1 73 THR H . 73 . HN 1 1
1128 1 2 1 1 74 VAL H . 74 . HN 1 1
1129 1 1 1 1 73 THR H . 73 . HN 1 1
1129 1 2 1 1 74 VAL HA . 74 . HA 1 1
1130 1 1 1 1 73 THR H . 73 . HN 1 1
1130 1 2 1 1 74 VAL HB . 74 . HB 1 1
1131 1 1 1 1 73 THR H . 73 . HN 1 1
1131 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1132 1 1 1 1 73 THR H . 73 . HN 1 1
1132 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1133 1 1 1 1 73 THR H . 73 . HN 1 1
1133 1 2 1 1 75 LEU H . 75 . HN 1 1
1134 1 1 1 1 73 THR HA . 73 . HA 1 1
1134 1 2 1 1 74 VAL H . 74 . HN 1 1
1135 1 1 1 1 73 THR HB . 73 . HB 1 1
1135 1 2 1 1 74 VAL H . 74 . HN 1 1
1136 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1136 1 2 1 1 74 VAL H . 74 . HN 1 1
1137 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1137 1 2 1 1 74 VAL HA . 74 . HA 1 1
1138 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1138 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1139 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1139 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1140 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1140 1 2 1 1 77 LYS QE . 77 . HE# 1 1
1141 1 1 1 1 74 VAL H . 74 . HN 1 1
1141 1 2 1 1 74 VAL HA . 74 . HA 1 1
1142 1 1 1 1 74 VAL H . 74 . HN 1 1
1142 1 2 1 1 74 VAL HB . 74 . HB 1 1
1143 1 1 1 1 74 VAL H . 74 . HN 1 1
1143 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1144 1 1 1 1 74 VAL H . 74 . HN 1 1
1144 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1145 1 1 1 1 74 VAL H . 74 . HN 1 1
1145 1 2 1 1 75 LEU H . 75 . HN 1 1
1146 1 1 1 1 74 VAL H . 74 . HN 1 1
1146 1 2 1 1 76 PRO QD . 76 . HD# 1 1
1147 1 1 1 1 74 VAL HA . 74 . HA 1 1
1147 1 2 1 1 75 LEU H . 75 . HN 1 1
1148 1 1 1 1 74 VAL HA . 74 . HA 1 1
1148 1 2 1 1 77 LYS H . 77 . HN 1 1
1149 1 1 1 1 74 VAL HA . 74 . HA 1 1
1149 1 2 1 1 77 LYS QB . 77 . HB# 1 1
1150 1 1 1 1 74 VAL HA . 74 . HA 1 1
1150 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1151 1 1 1 1 74 VAL HA . 74 . HA 1 1
1151 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1152 1 1 1 1 74 VAL HB . 74 . HB 1 1
1152 1 2 1 1 75 LEU H . 75 . HN 1 1
1153 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1153 1 2 1 1 75 LEU H . 75 . HN 1 1
1154 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
1154 1 2 1 1 75 LEU H . 75 . HN 1 1
1155 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1155 1 2 1 1 77 LYS H . 77 . HN 1 1
1156 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
1156 1 2 1 1 77 LYS H . 77 . HN 1 1
1157 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
1157 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1158 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1158 1 2 1 1 78 VAL H . 78 . HN 1 1
1159 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1159 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
1160 1 1 1 1 75 LEU H . 75 . HN 1 1
1160 1 2 1 1 75 LEU HA . 75 . HA 1 1
1161 1 1 1 1 75 LEU H . 75 . HN 1 1
1161 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1162 1 1 1 1 75 LEU H . 75 . HN 1 1
1162 1 2 1 1 75 LEU HG . 75 . HG 1 1
1163 1 1 1 1 75 LEU H . 75 . HN 1 1
1163 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1164 1 1 1 1 75 LEU H . 75 . HN 1 1
1164 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1165 1 1 1 1 75 LEU H . 75 . HN 1 1
1165 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1166 1 1 1 1 75 LEU H . 75 . HN 1 1
1166 1 2 1 1 77 LYS H . 77 . HN 1 1
1167 1 1 1 1 75 LEU HA . 75 . HA 1 1
1167 1 2 1 1 75 LEU HG . 75 . HG 1 1
1168 1 1 1 1 75 LEU HA . 75 . HA 1 1
1168 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1169 1 1 1 1 75 LEU HA . 75 . HA 1 1
1169 1 2 1 1 78 VAL HB . 78 . HB 1 1
1170 1 1 1 1 75 LEU HA . 75 . HA 1 1
1170 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
1171 1 1 1 1 75 LEU HA . 75 . HA 1 1
1171 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
1172 1 1 1 1 75 LEU HA . 75 . HA 1 1
1172 1 2 1 1 79 GLU H . 79 . HN 1 1
1173 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1173 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1174 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1174 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1175 1 1 1 1 75 LEU HG . 75 . HG 1 1
1175 1 2 1 1 76 PRO QD . 76 . HD# 1 1
1176 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1176 1 2 1 1 76 PRO QD . 76 . HD# 1 1
1177 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1177 1 2 1 1 76 PRO QD . 76 . HD# 1 1
1178 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1178 1 2 1 1 78 VAL HB . 78 . HB 1 1
1179 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1179 1 2 1 1 78 VAL HB . 78 . HB 1 1
1180 1 1 1 1 76 PRO HA . 76 . HA 1 1
1180 1 2 1 1 77 LYS H . 77 . HN 1 1
1181 1 1 1 1 76 PRO HA . 76 . HA 1 1
1181 1 2 1 1 79 GLU H . 79 . HN 1 1
1182 1 1 1 1 76 PRO HA . 76 . HA 1 1
1182 1 2 1 1 80 ALA H . 80 . HN 1 1
1183 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
1183 1 2 1 1 77 LYS H . 77 . HN 1 1
1184 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
1184 1 2 1 1 77 LYS H . 77 . HN 1 1
1185 1 1 1 1 76 PRO QG . 76 . HG# 1 1
1185 1 2 1 1 77 LYS H . 77 . HN 1 1
1186 1 1 1 1 76 PRO QG . 76 . HG# 1 1
1186 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1187 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
1187 1 2 1 1 77 LYS H . 77 . HN 1 1
1188 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
1188 1 2 1 1 77 LYS H . 77 . HN 1 1
1189 1 1 1 1 77 LYS H . 77 . HN 1 1
1189 1 2 1 1 77 LYS HA . 77 . HA 1 1
1190 1 1 1 1 77 LYS H . 77 . HN 1 1
1190 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1191 1 1 1 1 77 LYS H . 77 . HN 1 1
1191 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1192 1 1 1 1 77 LYS H . 77 . HN 1 1
1192 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1193 1 1 1 1 77 LYS H . 77 . HN 1 1
1193 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1194 1 1 1 1 77 LYS H . 77 . HN 1 1
1194 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1195 1 1 1 1 77 LYS H . 77 . HN 1 1
1195 1 2 1 1 78 VAL H . 78 . HN 1 1
1196 1 1 1 1 77 LYS H . 77 . HN 1 1
1196 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
1197 1 1 1 1 77 LYS H . 77 . HN 1 1
1197 1 2 1 1 79 GLU H . 79 . HN 1 1
1198 1 1 1 1 77 LYS HA . 77 . HA 1 1
1198 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1199 1 1 1 1 77 LYS HA . 77 . HA 1 1
1199 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1200 1 1 1 1 77 LYS HA . 77 . HA 1 1
1200 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1201 1 1 1 1 77 LYS HA . 77 . HA 1 1
1201 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1202 1 1 1 1 77 LYS HA . 77 . HA 1 1
1202 1 2 1 1 78 VAL H . 78 . HN 1 1
1203 1 1 1 1 77 LYS HA . 77 . HA 1 1
1203 1 2 1 1 80 ALA H . 80 . HN 1 1
1204 1 1 1 1 77 LYS HA . 77 . HA 1 1
1204 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1205 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1205 1 2 1 1 78 VAL H . 78 . HN 1 1
1206 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1206 1 2 1 1 78 VAL H . 78 . HN 1 1
1207 1 1 1 1 77 LYS QB . 77 . HB# 1 1
1207 1 2 1 1 78 VAL HA . 78 . HA 1 1
1208 1 1 1 1 77 LYS QB . 77 . HB# 1 1
1208 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
1209 1 1 1 1 78 VAL H . 78 . HN 1 1
1209 1 2 1 1 78 VAL HB . 78 . HB 1 1
1210 1 1 1 1 78 VAL H . 78 . HN 1 1
1210 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
1211 1 1 1 1 78 VAL H . 78 . HN 1 1
1211 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
1212 1 1 1 1 78 VAL H . 78 . HN 1 1
1212 1 2 1 1 79 GLU H . 79 . HN 1 1
1213 1 1 1 1 78 VAL HA . 78 . HA 1 1
1213 1 2 1 1 79 GLU H . 79 . HN 1 1
1214 1 1 1 1 78 VAL HA . 78 . HA 1 1
1214 1 2 1 1 81 VAL H . 81 . HN 1 1
1215 1 1 1 1 78 VAL HA . 78 . HA 1 1
1215 1 2 1 1 81 VAL HB . 81 . HB 1 1
1216 1 1 1 1 78 VAL HA . 78 . HA 1 1
1216 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1217 1 1 1 1 78 VAL HA . 78 . HA 1 1
1217 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
1218 1 1 1 1 78 VAL HB . 78 . HB 1 1
1218 1 2 1 1 79 GLU H . 79 . HN 1 1
1219 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1219 1 2 1 1 79 GLU H . 79 . HN 1 1
1220 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
1220 1 2 1 1 79 GLU H . 79 . HN 1 1
1221 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1221 1 2 1 1 79 GLU HA . 79 . HA 1 1
1222 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1222 1 2 1 1 81 VAL HB . 81 . HB 1 1
1223 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1223 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1224 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1224 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1225 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
1225 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1226 1 1 1 1 79 GLU H . 79 . HN 1 1
1226 1 2 1 1 79 GLU QB . 79 . HB# 1 1
1227 1 1 1 1 79 GLU H . 79 . HN 1 1
1227 1 2 1 1 79 GLU QG . 79 . HG# 1 1
1228 1 1 1 1 79 GLU H . 79 . HN 1 1
1228 1 2 1 1 80 ALA H . 80 . HN 1 1
1229 1 1 1 1 79 GLU H . 79 . HN 1 1
1229 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1230 1 1 1 1 79 GLU HA . 79 . HA 1 1
1230 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1231 1 1 1 1 79 GLU HA . 79 . HA 1 1
1231 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1232 1 1 1 1 79 GLU HA . 79 . HA 1 1
1232 1 2 1 1 80 ALA H . 80 . HN 1 1
1233 1 1 1 1 79 GLU HA . 79 . HA 1 1
1233 1 2 1 1 82 PHE H . 82 . HN 1 1
1234 1 1 1 1 79 GLU HA . 79 . HA 1 1
1234 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1235 1 1 1 1 79 GLU QB . 79 . HB# 1 1
1235 1 2 1 1 80 ALA H . 80 . HN 1 1
1236 1 1 1 1 79 GLU QG . 79 . HG# 1 1
1236 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1237 1 1 1 1 79 GLU QG . 79 . HG# 1 1
1237 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1238 1 1 1 1 79 GLU QG . 79 . HG# 1 1
1238 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1239 1 1 1 1 79 GLU QG . 79 . HG# 1 1
1239 1 2 1 1 83 GLU QG . 83 . HG# 1 1
1240 1 1 1 1 80 ALA H . 80 . HN 1 1
1240 1 2 1 1 81 VAL H . 81 . HN 1 1
1241 1 1 1 1 80 ALA HA . 80 . HA 1 1
1241 1 2 1 1 81 VAL H . 81 . HN 1 1
1242 1 1 1 1 80 ALA HA . 80 . HA 1 1
1242 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1243 1 1 1 1 80 ALA HA . 80 . HA 1 1
1243 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1244 1 1 1 1 80 ALA HA . 80 . HA 1 1
1244 1 2 1 1 83 GLU QG . 83 . HG# 1 1
1245 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1245 1 2 1 1 81 VAL H . 81 . HN 1 1
1246 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1246 1 2 1 1 81 VAL HA . 81 . HA 1 1
1247 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1247 1 2 1 1 83 GLU H . 83 . HN 1 1
1248 1 1 1 1 81 VAL H . 81 . HN 1 1
1248 1 2 1 1 81 VAL HA . 81 . HA 1 1
1249 1 1 1 1 81 VAL H . 81 . HN 1 1
1249 1 2 1 1 81 VAL HB . 81 . HB 1 1
1250 1 1 1 1 81 VAL H . 81 . HN 1 1
1250 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1251 1 1 1 1 81 VAL H . 81 . HN 1 1
1251 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
1252 1 1 1 1 81 VAL H . 81 . HN 1 1
1252 1 2 1 1 82 PHE H . 82 . HN 1 1
1253 1 1 1 1 81 VAL HA . 81 . HA 1 1
1253 1 2 1 1 82 PHE H . 82 . HN 1 1
1254 1 1 1 1 81 VAL HA . 81 . HA 1 1
1254 1 2 1 1 84 LEU HG . 84 . HG 1 1
1255 1 1 1 1 81 VAL HA . 81 . HA 1 1
1255 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1256 1 1 1 1 81 VAL HA . 81 . HA 1 1
1256 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
1257 1 1 1 1 81 VAL HB . 81 . HB 1 1
1257 1 2 1 1 82 PHE H . 82 . HN 1 1
1258 1 1 1 1 81 VAL HB . 81 . HB 1 1
1258 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1259 1 1 1 1 81 VAL HB . 81 . HB 1 1
1259 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1260 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1260 1 2 1 1 82 PHE H . 82 . HN 1 1
1261 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1261 1 2 1 1 82 PHE H . 82 . HN 1 1
1262 1 1 1 1 82 PHE H . 82 . HN 1 1
1262 1 2 1 1 82 PHE HA . 82 . HA 1 1
1263 1 1 1 1 82 PHE H . 82 . HN 1 1
1263 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1264 1 1 1 1 82 PHE H . 82 . HN 1 1
1264 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1265 1 1 1 1 82 PHE H . 82 . HN 1 1
1265 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1266 1 1 1 1 82 PHE H . 82 . HN 1 1
1266 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
1267 1 1 1 1 82 PHE H . 82 . HN 1 1
1267 1 2 1 1 83 GLU H . 83 . HN 1 1
1268 1 1 1 1 82 PHE HA . 82 . HA 1 1
1268 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1269 1 1 1 1 82 PHE HA . 82 . HA 1 1
1269 1 2 1 1 83 GLU H . 83 . HN 1 1
1270 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1270 1 2 1 1 83 GLU H . 83 . HN 1 1
1271 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1271 1 2 1 1 83 GLU H . 83 . HN 1 1
1272 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1272 1 2 1 1 83 GLU H . 83 . HN 1 1
1273 1 1 1 1 83 GLU H . 83 . HN 1 1
1273 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1274 1 1 1 1 83 GLU H . 83 . HN 1 1
1274 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1275 1 1 1 1 83 GLU H . 83 . HN 1 1
1275 1 2 1 1 83 GLU QG . 83 . HG# 1 1
1276 1 1 1 1 83 GLU H . 83 . HN 1 1
1276 1 2 1 1 84 LEU H . 84 . HN 1 1
1277 1 1 1 1 83 GLU H . 83 . HN 1 1
1277 1 2 1 1 84 LEU HG . 84 . HG 1 1
1278 1 1 1 1 83 GLU H . 83 . HN 1 1
1278 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
1279 1 1 1 1 83 GLU HA . 83 . HA 1 1
1279 1 2 1 1 84 LEU H . 84 . HN 1 1
1280 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1280 1 2 1 1 84 LEU H . 84 . HN 1 1
1281 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1281 1 2 1 1 84 LEU H . 84 . HN 1 1
1282 1 1 1 1 83 GLU QB . 83 . HB# 1 1
1282 1 2 1 1 84 LEU QB . 84 . HB# 1 1
1283 1 1 1 1 83 GLU QG . 83 . HG# 1 1
1283 1 2 1 1 84 LEU H . 84 . HN 1 1
1284 1 1 1 1 84 LEU H . 84 . HN 1 1
1284 1 2 1 1 84 LEU HA . 84 . HA 1 1
1285 1 1 1 1 84 LEU H . 84 . HN 1 1
1285 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1286 1 1 1 1 84 LEU H . 84 . HN 1 1
1286 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1287 1 1 1 1 84 LEU H . 84 . HN 1 1
1287 1 2 1 1 84 LEU HG . 84 . HG 1 1
1288 1 1 1 1 84 LEU H . 84 . HN 1 1
1288 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
1289 1 1 1 1 84 LEU H . 84 . HN 1 1
1289 1 2 1 1 85 GLU H . 85 . HN 1 1
1290 1 1 1 1 84 LEU HA . 84 . HA 1 1
1290 1 2 1 1 84 LEU HG . 84 . HG 1 1
1291 1 1 1 1 84 LEU HA . 84 . HA 1 1
1291 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1292 1 1 1 1 84 LEU HA . 84 . HA 1 1
1292 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
1293 1 1 1 1 84 LEU HA . 84 . HA 1 1
1293 1 2 1 1 85 GLU H . 85 . HN 1 1
1294 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1294 1 2 1 1 85 GLU H . 85 . HN 1 1
1295 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1295 1 2 1 1 85 GLU H . 85 . HN 1 1
1296 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1
1296 1 2 1 1 85 GLU H . 85 . HN 1 1
1297 1 1 1 1 85 GLU H . 85 . HN 1 1
1297 1 2 1 1 85 GLU HA . 85 . HA 1 1
1298 1 1 1 1 85 GLU H . 85 . HN 1 1
1298 1 2 1 1 85 GLU QB . 85 . HB# 1 1
1299 1 1 1 1 85 GLU H . 85 . HN 1 1
1299 1 2 1 1 85 GLU QG . 85 . HG# 1 1
1300 1 1 1 1 85 GLU HA . 85 . HA 1 1
1300 1 2 1 1 86 HIS H . 86 . HN 1 1
1301 1 1 1 1 85 GLU QB . 85 . HB# 1 1
1301 1 2 1 1 86 HIS H . 86 . HN 1 1
1302 1 1 1 1 85 GLU QG . 85 . HG# 1 1
1302 1 2 1 1 86 HIS H . 86 . HN 1 1
1303 1 1 1 1 86 HIS QB . 86 . HB# 1 1
1303 1 2 1 1 87 HIS H . 87 . HN 1 1
1304 1 1 1 1 86 HIS QB . 86 . HB# 1 1
1304 1 2 1 1 87 HIS HA . 87 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 8.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 7.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 2.5 1.8 2.9 1 1
14 1 . . . . . 4.0 1.8 7.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 7.0 1 1
17 1 . . . . . 4.0 1.8 7.0 1 1
18 1 . . . . . 4.0 1.8 7.0 1 1
19 1 . . . . . 4.0 1.8 7.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 7.0 1 1
38 1 . . . . . 4.0 1.8 7.0 1 1
39 1 . . . . . 4.0 1.8 7.0 1 1
40 1 . . . . . 4.0 1.8 7.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 8.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 7.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 7.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 8.0 1 1
59 1 . . . . . 4.0 1.8 8.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 7.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 7.0 1 1
90 1 . . . . . 4.0 1.8 7.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 7.0 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 7.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 2.5 1.8 2.9 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 7.0 1 1
111 1 . . . . . 4.0 1.8 7.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 7.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 7.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 7.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 2.5 1.8 2.9 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 7.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 2.5 1.8 2.9 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 7.0 1 1
147 1 . . . . . 4.0 1.8 7.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 7.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 7.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 2.5 1.8 2.9 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 7.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 7.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 7.0 1 1
236 1 . . . . . 4.0 1.8 7.0 1 1
237 1 . . . . . 4.0 1.8 8.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 7.0 1 1
241 1 . . . . . 4.0 1.8 7.0 1 1
242 1 . . . . . 4.0 1.8 8.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 7.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 7.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 7.0 1 1
269 1 . . . . . 4.0 1.8 8.0 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 7.0 1 1
280 1 . . . . . 4.0 1.8 7.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 3.0 1.8 3.5 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 7.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 7.0 1 1
304 1 . . . . . 4.0 1.8 7.0 1 1
305 1 . . . . . 4.0 1.8 7.0 1 1
306 1 . . . . . 4.0 1.8 7.0 1 1
307 1 . . . . . 4.0 1.8 8.0 1 1
308 1 . . . . . 4.0 1.8 8.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 2.5 1.8 2.9 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 7.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 2.5 1.8 2.9 1 1
327 1 . . . . . 3.0 1.8 4.5 1 1
328 1 . . . . . 2.5 1.8 2.9 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 7.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 3.0 1.8 4.5 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.6 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.6 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 7.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 2.5 1.8 2.9 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 7.0 1 1
373 1 . . . . . 4.0 1.8 7.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 6.0 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 2.5 1.8 2.9 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 8.0 1 1
393 1 . . . . . 4.0 1.8 7.0 1 1
394 1 . . . . . 4.0 1.8 7.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 7.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 2.5 1.8 2.9 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 4.0 1.8 7.0 1 1
407 1 . . . . . 4.0 1.8 8.0 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 7.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 8.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 7.0 1 1
424 1 . . . . . 4.0 1.8 7.0 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 4.0 1.8 7.0 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 6.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 7.0 1 1
434 1 . . . . . 4.0 1.8 7.0 1 1
435 1 . . . . . 4.0 1.8 7.0 1 1
436 1 . . . . . 4.0 1.8 8.0 1 1
437 1 . . . . . 4.0 1.8 8.0 1 1
438 1 . . . . . 4.0 1.8 8.0 1 1
439 1 . . . . . 4.0 1.8 8.0 1 1
440 1 . . . . . 4.0 1.8 7.0 1 1
441 1 . . . . . 4.0 1.8 8.0 1 1
442 1 . . . . . 4.0 1.8 8.0 1 1
443 1 . . . . . 4.0 1.8 8.0 1 1
444 1 . . . . . 4.0 1.8 8.0 1 1
445 1 . . . . . 4.0 1.8 8.0 1 1
446 1 . . . . . 4.0 1.8 8.0 1 1
447 1 . . . . . 4.0 1.8 8.0 1 1
448 1 . . . . . 4.0 1.8 8.0 1 1
449 1 . . . . . 4.0 1.8 7.0 1 1
450 1 . . . . . 4.0 1.8 7.0 1 1
451 1 . . . . . 4.0 1.8 7.0 1 1
452 1 . . . . . 4.0 1.8 8.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 2.5 1.8 2.9 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 6.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 6.0 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 2.5 1.8 2.9 1 1
473 1 . . . . . 4.0 1.8 7.0 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 3.0 1.8 3.5 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 6.0 1 1
479 1 . . . . . 3.0 1.8 3.5 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 4.0 1.8 6.0 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 7.0 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 4.0 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 7.0 1 1
504 1 . . . . . 4.0 1.8 7.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 7.0 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 6.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 2.5 1.8 2.9 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
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560 1 . . . . . 4.0 1.8 6.0 1 1
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562 1 . . . . . 4.0 1.8 7.0 1 1
563 1 . . . . . 4.0 1.8 7.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 6.0 1 1
567 1 . . . . . 4.0 1.8 6.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 7.0 1 1
570 1 . . . . . 4.0 1.8 7.0 1 1
571 1 . . . . . 4.0 1.8 6.0 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
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575 1 . . . . . 4.0 1.8 7.0 1 1
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578 1 . . . . . 4.0 1.8 5.0 1 1
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580 1 . . . . . 4.0 1.8 5.0 1 1
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584 1 . . . . . 4.0 1.8 7.0 1 1
585 1 . . . . . 4.0 1.8 7.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
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592 1 . . . . . 4.0 1.8 5.0 1 1
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594 1 . . . . . 4.0 1.8 6.0 1 1
595 1 . . . . . 4.0 1.8 7.0 1 1
596 1 . . . . . 4.0 1.8 8.0 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 7.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 6.0 1 1
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605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
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610 1 . . . . . 4.0 1.8 8.0 1 1
611 1 . . . . . 4.0 1.8 8.0 1 1
612 1 . . . . . 4.0 1.8 8.0 1 1
613 1 . . . . . 4.0 1.8 8.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 4.0 1.8 7.0 1 1
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636 1 . . . . . 4.0 1.8 6.0 1 1
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638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
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641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 4.0 1.8 7.0 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
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647 1 . . . . . 4.0 1.8 7.0 1 1
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649 1 . . . . . 4.0 1.8 6.0 1 1
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651 1 . . . . . 4.0 1.8 7.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 7.0 1 1
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659 1 . . . . . 4.0 1.8 8.0 1 1
660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
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669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
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675 1 . . . . . 4.0 1.8 6.0 1 1
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678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 3.0 1.8 4.5 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 7.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
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698 1 . . . . . 4.0 1.8 5.0 1 1
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700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
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707 1 . . . . . 4.0 1.8 7.0 1 1
708 1 . . . . . 4.0 1.8 7.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 7.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 7.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 7.0 1 1
722 1 . . . . . 4.0 1.8 7.0 1 1
723 1 . . . . . 4.0 1.8 7.0 1 1
724 1 . . . . . 4.0 1.8 7.0 1 1
725 1 . . . . . 4.0 1.8 7.0 1 1
726 1 . . . . . 4.0 1.8 7.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 8.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 3.0 1.8 3.5 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 7.0 1 1
746 1 . . . . . 4.0 1.8 7.0 1 1
747 1 . . . . . 4.0 1.8 7.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 7.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 4.0 1.8 7.0 1 1
756 1 . . . . . 4.0 1.8 7.0 1 1
757 1 . . . . . 3.0 1.8 3.5 1 1
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759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 6.0 1 1
763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 7.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 3.0 1.8 3.5 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 2.5 1.8 2.9 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 7.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 7.0 1 1
793 1 . . . . . 4.0 1.8 6.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 7.0 1 1
803 1 . . . . . 4.0 1.8 7.0 1 1
804 1 . . . . . 4.0 1.8 7.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 3.0 1.8 4.5 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 2.5 1.8 2.9 1 1
810 1 . . . . . 4.0 1.8 5.6 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 7.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 7.0 1 1
838 1 . . . . . 4.0 1.8 7.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 7.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 7.0 1 1
856 1 . . . . . 4.0 1.8 7.0 1 1
857 1 . . . . . 4.0 1.8 7.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 2.5 1.8 2.9 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 7.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 2.5 1.8 2.9 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 7.0 1 1
880 1 . . . . . 4.0 1.8 7.0 1 1
881 1 . . . . . 4.0 1.8 7.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 7.0 1 1
903 1 . . . . . 4.0 1.8 8.0 1 1
904 1 . . . . . 4.0 1.8 8.0 1 1
905 1 . . . . . 4.0 1.8 7.0 1 1
906 1 . . . . . 4.0 1.8 8.0 1 1
907 1 . . . . . 4.0 1.8 8.0 1 1
908 1 . . . . . 4.0 1.8 7.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 7.0 1 1
942 1 . . . . . 4.0 1.8 7.0 1 1
943 1 . . . . . 4.0 1.8 7.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 8.0 1 1
946 1 . . . . . 4.0 1.8 8.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 4.5 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 8.0 1 1
955 1 . . . . . 4.0 1.8 8.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 7.0 1 1
962 1 . . . . . 4.0 1.8 7.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 7.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 7.0 1 1
974 1 . . . . . 4.0 1.8 7.0 1 1
975 1 . . . . . 4.0 1.8 8.0 1 1
976 1 . . . . . 4.0 1.8 8.0 1 1
977 1 . . . . . 4.0 1.8 7.0 1 1
978 1 . . . . . 4.0 1.8 8.0 1 1
979 1 . . . . . 4.0 1.8 8.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 7.0 1 1
992 1 . . . . . 4.0 1.8 8.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 3.0 1.8 4.5 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 7.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 7.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 7.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 3.0 1.8 4.5 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 3.0 1.8 4.5 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 7.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 7.0 1 1
1104 1 . . . . . 4.0 1.8 7.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 7.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 2.5 1.8 2.9 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 7.0 1 1
1139 1 . . . . . 4.0 1.8 7.0 1 1
1140 1 . . . . . 4.0 1.8 7.0 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 3.0 1.8 3.5 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 7.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 7.0 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 3.0 1.8 4.5 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 7.0 1 1
1177 1 . . . . . 4.0 1.8 7.0 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 7.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 7.0 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 4.0 1.8 6.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 3.0 1.8 3.5 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 8.0 1 1
1224 1 . . . . . 4.0 1.8 8.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 3.0 1.8 4.5 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 7.0 1 1
1235 1 . . . . . 3.0 1.8 4.5 1 1
1236 1 . . . . . 4.0 1.8 8.0 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 7.0 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 7.0 1 1
1259 1 . . . . . 4.0 1.8 7.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 7.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 7.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 3.0 1.8 3.5 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 3.0 1.8 3.5 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 7.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 3.0 1.8 3.5 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 6.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 3.0 1.8 4.5 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 SER O . 5 . O 1 2
1 1 2 1 1 18 THR N . 18 . N 1 2
2 1 1 1 1 5 SER O . 5 . O 1 2
2 1 2 1 1 18 THR H . 18 . HN 1 2
3 1 1 1 1 13 ASN O . 13 . O 1 2
3 1 2 1 1 65 LYS N . 65 . N 1 2
4 1 1 1 1 13 ASN O . 13 . O 1 2
4 1 2 1 1 65 LYS H . 65 . HN 1 2
5 1 1 1 1 15 MET O . 15 . O 1 2
5 1 2 1 1 63 VAL N . 63 . N 1 2
6 1 1 1 1 15 MET O . 15 . O 1 2
6 1 2 1 1 63 VAL H . 63 . HN 1 2
7 1 1 1 1 17 ILE O . 17 . O 1 2
7 1 2 1 1 61 ILE N . 61 . N 1 2
8 1 1 1 1 17 ILE O . 17 . O 1 2
8 1 2 1 1 61 ILE H . 61 . HN 1 2
9 1 1 1 1 4 ILE N . 4 . N 1 2
9 1 2 1 1 18 THR O . 18 . O 1 2
10 1 1 1 1 4 ILE H . 4 . HN 1 2
10 1 2 1 1 18 THR O . 18 . O 1 2
11 1 1 1 1 29 ASP O . 29 . O 1 2
11 1 2 1 1 56 HIS N . 56 . N 1 2
12 1 1 1 1 29 ASP O . 29 . O 1 2
12 1 2 1 1 56 HIS H . 56 . HN 1 2
13 1 1 1 1 31 TYR O . 31 . O 1 2
13 1 2 1 1 54 ILE N . 54 . N 1 2
14 1 1 1 1 31 TYR O . 31 . O 1 2
14 1 2 1 1 54 ILE H . 54 . HN 1 2
15 1 1 1 1 39 PRO O . 39 . O 1 2
15 1 2 1 1 42 ILE N . 42 . N 1 2
16 1 1 1 1 39 PRO O . 39 . O 1 2
16 1 2 1 1 42 ILE H . 42 . HN 1 2
17 1 1 1 1 40 ALA O . 40 . O 1 2
17 1 2 1 1 43 ASN N . 43 . N 1 2
18 1 1 1 1 40 ALA O . 40 . O 1 2
18 1 2 1 1 43 ASN H . 43 . HN 1 2
19 1 1 1 1 42 ILE O . 42 . O 1 2
19 1 2 1 1 46 LEU N . 46 . N 1 2
20 1 1 1 1 42 ILE O . 42 . O 1 2
20 1 2 1 1 46 LEU H . 46 . HN 1 2
21 1 1 1 1 43 ASN O . 43 . O 1 2
21 1 2 1 1 47 LYS N . 47 . N 1 2
22 1 1 1 1 43 ASN O . 43 . O 1 2
22 1 2 1 1 47 LYS H . 47 . HN 1 2
23 1 1 1 1 45 ILE O . 45 . O 1 2
23 1 2 1 1 48 VAL N . 48 . N 1 2
24 1 1 1 1 45 ILE O . 45 . O 1 2
24 1 2 1 1 48 VAL H . 48 . HN 1 2
25 1 1 1 1 48 VAL O . 48 . O 1 2
25 1 2 1 1 51 VAL N . 51 . N 1 2
26 1 1 1 1 48 VAL O . 48 . O 1 2
26 1 2 1 1 51 VAL H . 51 . HN 1 2
27 1 1 1 1 50 GLY O . 50 . O 1 2
27 1 2 1 1 66 GLU N . 66 . N 1 2
28 1 1 1 1 50 GLY O . 50 . O 1 2
28 1 2 1 1 66 GLU H . 66 . HN 1 2
29 1 1 1 1 53 SER O . 53 . O 1 2
29 1 2 1 1 64 ASP N . 64 . N 1 2
30 1 1 1 1 53 SER O . 53 . O 1 2
30 1 2 1 1 64 ASP H . 64 . HN 1 2
31 1 1 1 1 31 TYR N . 31 . N 1 2
31 1 2 1 1 54 ILE O . 54 . O 1 2
32 1 1 1 1 31 TYR H . 31 . HN 1 2
32 1 2 1 1 54 ILE O . 54 . O 1 2
33 1 1 1 1 55 PHE O . 55 . O 1 2
33 1 2 1 1 62 SER N . 62 . N 1 2
34 1 1 1 1 55 PHE O . 55 . O 1 2
34 1 2 1 1 62 SER H . 62 . HN 1 2
35 1 1 1 1 29 ASP N . 29 . N 1 2
35 1 2 1 1 56 HIS O . 56 . O 1 2
36 1 1 1 1 29 ASP H . 29 . HN 1 2
36 1 2 1 1 56 HIS O . 56 . O 1 2
37 1 1 1 1 57 VAL O . 57 . O 1 2
37 1 2 1 1 60 PHE N . 60 . N 1 2
38 1 1 1 1 57 VAL O . 57 . O 1 2
38 1 2 1 1 60 PHE H . 60 . HN 1 2
39 1 1 1 1 57 VAL N . 57 . N 1 2
39 1 2 1 1 60 PHE O . 60 . O 1 2
40 1 1 1 1 57 VAL H . 57 . HN 1 2
40 1 2 1 1 60 PHE O . 60 . O 1 2
41 1 1 1 1 17 ILE N . 17 . N 1 2
41 1 2 1 1 61 ILE O . 61 . O 1 2
42 1 1 1 1 17 ILE H . 17 . HN 1 2
42 1 2 1 1 61 ILE O . 61 . O 1 2
43 1 1 1 1 55 PHE N . 55 . N 1 2
43 1 2 1 1 62 SER O . 62 . O 1 2
44 1 1 1 1 55 PHE H . 55 . HN 1 2
44 1 2 1 1 62 SER O . 62 . O 1 2
45 1 1 1 1 15 MET N . 15 . N 1 2
45 1 2 1 1 63 VAL O . 63 . O 1 2
46 1 1 1 1 15 MET H . 15 . HN 1 2
46 1 2 1 1 63 VAL O . 63 . O 1 2
47 1 1 1 1 53 SER N . 53 . N 1 2
47 1 2 1 1 64 ASP O . 64 . O 1 2
48 1 1 1 1 53 SER H . 53 . HN 1 2
48 1 2 1 1 64 ASP O . 64 . O 1 2
49 1 1 1 1 71 TRP O . 71 . O 1 2
49 1 2 1 1 75 LEU N . 75 . N 1 2
50 1 1 1 1 71 TRP O . 71 . O 1 2
50 1 2 1 1 75 LEU H . 75 . HN 1 2
51 1 1 1 1 75 LEU O . 75 . O 1 2
51 1 2 1 1 79 GLU N . 79 . N 1 2
52 1 1 1 1 75 LEU O . 75 . O 1 2
52 1 2 1 1 79 GLU H . 79 . HN 1 2
53 1 1 1 1 78 VAL O . 78 . O 1 2
53 1 2 1 1 81 VAL N . 81 . N 1 2
54 1 1 1 1 78 VAL O . 78 . O 1 2
54 1 2 1 1 81 VAL H . 81 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
53 1 . . . . . 2.8 2.4 3.3 1 2
54 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 2 LYS C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -170.0 89.99999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ILE C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -155.0 -85.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -179.99998 110.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -262.8 -32.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 SER C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -160.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 5 SER C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -200.94 -20.46 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
7 . 1 1 6 ILE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -160.0 65.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 10 PRO C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 12 HIS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -165.0 85.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 ASN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 13 ASN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -179.58 -59.419994 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N 60.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N -278.06 -75.94 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -155.0 -85.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -176.61 -65.73 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
17 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 LYS N 60.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
18 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 LYS N -267.39 -69.89 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -210.44 -15.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
21 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ILE N 60.0 179.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
22 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ILE N -272.83 -75.53 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -209.88 -11.88 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N 60.0 179.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N -262.28 -78.64 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 ILE C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -165.0 80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 17 ILE C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -191.47 -3.07 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
29 . 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 LEU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -75.0 195.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
31 . 1 1 20 SER C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -165.0 80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -165.0 80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
33 . 1 1 21 GLU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -160.59 -38.27 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -179.99998 105.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
35 . 1 1 23 ARG C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -179.99998 105.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 25 GLY C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -160.0 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
37 . 1 1 26 MET C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -179.99998 100.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 THR C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -170.0 95.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
39 . 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -179.99998 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N 60.0 179.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N 70.46 283.25998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
42 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -155.0 -85.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
43 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -157.48 -55.24 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N 60.0 179.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N -287.0 -60.04 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
46 . 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -155.0 -85.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
47 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 THR N 60.0 179.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
48 . 1 1 31 TYR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -145.0 -95.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
49 . 1 1 32 THR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -170.0 89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -80.0 200.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
51 . 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -170.0 95.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 39 PRO C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -60.0 179.99998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
53 . 1 1 40 ALA C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -65.0 185.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 40 ALA C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -148.17998 -11.78 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
55 . 1 1 42 ILE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -75.0 -50.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 42 ILE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -89.92 -43.44 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
57 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASP N -75.0 5.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
58 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASP N -73.72 -33.56 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 ASN C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -65.0 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 43 ASN C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -85.979996 -38.06 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
61 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ILE N -75.0 5.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
62 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ILE N -68.92 -36.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 44 ASP C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -100.0 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 44 ASP C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -92.549995 -39.269997 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
65 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LEU N -75.0 5.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
66 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LEU N -74.64 -33.02 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 45 ILE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -100.0 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 45 ILE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -94.15 -34.63 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
69 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -75.0 5.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
70 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -64.27 -37.789997 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -100.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N -75.0 5.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -179.99998 110.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -158.23 -1.9899999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
75 . 1 1 48 VAL C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -75.0 195.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -179.99998 100.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
77 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -150.61998 -11.58 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -160.0 75.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
79 . 1 1 52 LYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -179.99998 -70.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
80 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ILE N 60.0 179.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
81 . 1 1 53 SER C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -155.0 -85.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
82 . 1 1 53 SER C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -177.63 -85.869995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
83 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PHE N 60.0 179.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
84 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PHE N 37.69 316.45 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 54 ILE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -155.0 -85.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 54 ILE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -184.11 -48.11 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
87 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 HIS N 60.0 179.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
88 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 HIS N -267.48 -80.24 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
89 . 1 1 55 PHE C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
90 . 1 1 55 PHE C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -210.8 -23.84 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
91 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 VAL N 60.0 179.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
92 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 VAL N -286.68 -57.64 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
93 . 1 1 56 HIS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -174.99998 95.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
94 . 1 1 56 HIS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -212.29 -21.89 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
95 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -179.99998 100.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
96 . 1 1 58 MET C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -160.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
97 . 1 1 60 PHE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -155.0 -85.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
98 . 1 1 60 PHE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -202.50998 -38.83 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
99 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 SER N 60.0 179.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
100 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 SER N -293.49 -48.47 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
101 . 1 1 61 ILE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -155.0 -85.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
102 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 VAL N 60.0 179.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
103 . 1 1 62 SER C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -160.0 -80.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
104 . 1 1 62 SER C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -184.04 -60.120003 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
105 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASP N 60.0 179.99998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
106 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASP N -273.75 -83.33 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
107 . 1 1 63 VAL C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -179.99998 -70.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
108 . 1 1 63 VAL C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -202.0 -10.64 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
109 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LYS N 60.0 179.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
110 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LYS N -280.52 -48.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
111 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -165.0 80.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
112 . 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -155.0 -85.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
113 . 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -177.49 -28.61 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
114 . 1 1 70 ASN C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -100.0 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
115 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 GLU N -75.0 5.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
116 . 1 1 71 TRP C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -70.0 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
117 . 1 1 71 TRP C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -99.67 -34.31 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
118 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 THR N -75.0 5.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
119 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 THR N -81.27 -22.67 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
120 . 1 1 72 GLU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -100.0 -60.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
121 . 1 1 72 GLU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -111.33 -22.61 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
122 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 VAL N -75.0 5.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
123 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 VAL N -59.749996 -46.41 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
124 . 1 1 73 THR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -100.0 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
125 . 1 1 73 THR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -88.74999 -46.35 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
126 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LEU N -75.0 5.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
127 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LEU N -68.86 -39.48 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
128 . 1 1 74 VAL C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -100.0 -30.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
129 . 1 1 74 VAL C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -84.5 -49.54 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
130 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PRO N -75.0 5.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
131 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PRO N -63.679996 -33.62 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
132 . 1 1 76 PRO C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -100.0 -60.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
133 . 1 1 76 PRO C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -86.05 -50.21 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
134 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 VAL N -75.0 5.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
135 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 VAL N -69.38 -41.46 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
136 . 1 1 77 LYS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -100.0 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
137 . 1 1 77 LYS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -106.42 -28.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
138 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N -75.0 5.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
139 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N -76.14 -33.62 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
140 . 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -70.0 -35.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
141 . 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -87.78 -35.94 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
142 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ALA N -75.0 5.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
143 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ALA N -79.01 -18.65 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
144 . 1 1 79 GLU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -70.0 -35.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
145 . 1 1 79 GLU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -88.95 -42.87 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
146 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 VAL N -75.0 5.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
147 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 VAL N -72.69 -34.55 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
148 . 1 1 80 ALA C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -75.0 195.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
149 . 1 1 80 ALA C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -101.58 -41.34 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
150 . 1 1 81 VAL C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -170.0 89.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
151 . 1 1 82 PHE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -174.99998 95.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
152 . 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -179.99998 100.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
153 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -179.99998 105.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
154 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -184.01 -63.21 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
155 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 ILE N -314.78 -23.46 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
156 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ILE N 66.38 290.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
157 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 SER N -286.92 -61.459995 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
158 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N -278.81 -51.23 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
159 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ARG N -290.64 -35.78 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
160 . 1 1 37 SER C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -157.45 -22.49 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
161 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 PRO N -328.97 14.27 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
162 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ILE N -110.79 6.55 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
163 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLU N -296.21 -20.99 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
164 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N -283.4 -28.42 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
165 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -301.42 -33.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
166 . 1 1 59 ASP C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -197.01 -71.57 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
167 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ILE N -266.81 -72.09 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
168 . 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -166.68 11.56 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
169 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASN N -279.08 -10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
170 . 1 1 66 GLU C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -99.66 -21.18 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
171 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ASP N -68.28 -22.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
172 . 1 1 67 ASN C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -160.36998 -26.29 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
173 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -52.87 -34.29 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
174 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 TRP N -313.71 -22.93 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
175 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 LYS N -64.7 -31.799997 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
176 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 PHE N -74.65 -30.41 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
177 . 1 1 85 GLU C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -119.76999 -32.81 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 12.042 1.057 -5.140 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 12.768 2.378 -5.478 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.276 2.986 -6.824 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.925 6.713 -8.678 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 12.825 4.388 -7.122 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 14.492 1.471 -6.219 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 14.565 1.830 -4.569 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 14.723 3.068 -5.710 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 12.558 3.087 -4.682 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 12.570 2.332 -7.636 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.191 3.049 -6.812 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.605 7.274 -7.811 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.621 7.235 -9.572 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.002 6.616 -8.668 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.566 5.051 -6.303 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.905 4.330 -7.201 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 14.237 2.175 -5.497 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 11.619 0.319 -6.043 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 12.169 5.084 -8.658 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 11.025 -0.340 -1.778 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 11.234 -0.439 -3.303 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 12.004 -1.760 -3.614 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 13.900 -3.351 -2.860 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 14.004 -4.011 -4.236 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 13.389 -1.889 -2.920 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 12.352 1.367 -3.173 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 10.258 -0.479 -3.777 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 11.386 -2.599 -3.306 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 12.154 -1.828 -4.689 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 14.881 -3.359 -2.401 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 13.220 -3.933 -2.244 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 13.033 -3.987 -4.720 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 14.718 -3.461 -4.836 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 14.111 -1.287 -3.460 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 13.310 -1.511 -1.906 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 13.811 -5.961 -3.500 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 15.414 -5.474 -3.724 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 14.458 -5.884 -5.057 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 11.943 0.755 -3.824 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 14.454 -5.428 -4.122 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 11.446 0.636 -1.141 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 ILE C C 11.635 -2.056 0.773 1.00 . A A . 3 ILE C 1 1
1 43 1 1 3 ILE CA C 10.267 -1.600 0.231 1.00 . A A . 3 ILE CA 1 1
1 44 1 1 3 ILE CB C 9.186 -2.702 0.578 1.00 . A A . 3 ILE CB 1 1
1 45 1 1 3 ILE CD1 C 6.644 -3.257 0.358 1.00 . A A . 3 ILE CD1 1 1
1 46 1 1 3 ILE CG1 C 7.773 -2.275 0.063 1.00 . A A . 3 ILE CG1 1 1
1 47 1 1 3 ILE CG2 C 9.164 -3.020 2.098 1.00 . A A . 3 ILE CG2 1 1
1 48 1 1 3 ILE H H 9.954 -2.037 -1.811 1.00 . A A . 3 ILE H 1 1
1 49 1 1 3 ILE HA H 9.974 -0.662 0.702 1.00 . A A . 3 ILE HA 1 1
1 50 1 1 3 ILE HB H 9.475 -3.619 0.062 1.00 . A A . 3 ILE HB 1 1
1 51 1 1 3 ILE HD11 H 5.725 -2.876 -0.065 1.00 . A A . 3 ILE HD11 1 1
1 52 1 1 3 ILE HD12 H 6.524 -3.371 1.427 1.00 . A A . 3 ILE HD12 1 1
1 53 1 1 3 ILE HD13 H 6.870 -4.215 -0.085 1.00 . A A . 3 ILE HD13 1 1
1 54 1 1 3 ILE HG12 H 7.499 -1.328 0.510 1.00 . A A . 3 ILE HG12 1 1
1 55 1 1 3 ILE HG13 H 7.819 -2.150 -1.010 1.00 . A A . 3 ILE HG13 1 1
1 56 1 1 3 ILE HG21 H 8.903 -2.129 2.657 1.00 . A A . 3 ILE HG21 1 1
1 57 1 1 3 ILE HG22 H 10.141 -3.361 2.414 1.00 . A A . 3 ILE HG22 1 1
1 58 1 1 3 ILE HG23 H 8.438 -3.795 2.303 1.00 . A A . 3 ILE HG23 1 1
1 59 1 1 3 ILE N N 10.372 -1.383 -1.219 1.00 . A A . 3 ILE N 1 1
1 60 1 1 3 ILE O O 12.138 -3.118 0.381 1.00 . A A . 3 ILE O 1 1
1 61 1 1 4 ILE C C 13.108 -2.399 3.624 1.00 . A A . 4 ILE C 1 1
1 62 1 1 4 ILE CA C 13.469 -1.609 2.360 1.00 . A A . 4 ILE CA 1 1
1 63 1 1 4 ILE CB C 14.329 -0.336 2.707 1.00 . A A . 4 ILE CB 1 1
1 64 1 1 4 ILE CD1 C 15.757 -0.572 0.539 1.00 . A A . 4 ILE CD1 1 1
1 65 1 1 4 ILE CG1 C 14.860 0.316 1.397 1.00 . A A . 4 ILE CG1 1 1
1 66 1 1 4 ILE CG2 C 15.493 -0.652 3.681 1.00 . A A . 4 ILE CG2 1 1
1 67 1 1 4 ILE H H 11.856 -0.349 1.793 1.00 . A A . 4 ILE H 1 1
1 68 1 1 4 ILE HA H 14.062 -2.253 1.711 1.00 . A A . 4 ILE HA 1 1
1 69 1 1 4 ILE HB H 13.675 0.377 3.205 1.00 . A A . 4 ILE HB 1 1
1 70 1 1 4 ILE HD11 H 16.628 -0.873 1.104 1.00 . A A . 4 ILE HD11 1 1
1 71 1 1 4 ILE HD12 H 16.073 -0.020 -0.336 1.00 . A A . 4 ILE HD12 1 1
1 72 1 1 4 ILE HD13 H 15.210 -1.451 0.224 1.00 . A A . 4 ILE HD13 1 1
1 73 1 1 4 ILE HG12 H 14.017 0.605 0.780 1.00 . A A . 4 ILE HG12 1 1
1 74 1 1 4 ILE HG13 H 15.422 1.209 1.645 1.00 . A A . 4 ILE HG13 1 1
1 75 1 1 4 ILE HG21 H 16.141 -1.403 3.247 1.00 . A A . 4 ILE HG21 1 1
1 76 1 1 4 ILE HG22 H 15.095 -1.026 4.616 1.00 . A A . 4 ILE HG22 1 1
1 77 1 1 4 ILE HG23 H 16.065 0.246 3.876 1.00 . A A . 4 ILE HG23 1 1
1 78 1 1 4 ILE N N 12.242 -1.236 1.638 1.00 . A A . 4 ILE N 1 1
1 79 1 1 4 ILE O O 13.694 -3.459 3.892 1.00 . A A . 4 ILE O 1 1
1 80 1 1 5 SER C C 10.220 -2.194 5.953 1.00 . A A . 5 SER C 1 1
1 81 1 1 5 SER CA C 11.686 -2.531 5.633 1.00 . A A . 5 SER CA 1 1
1 82 1 1 5 SER CB C 12.622 -2.085 6.786 1.00 . A A . 5 SER CB 1 1
1 83 1 1 5 SER H H 11.647 -1.090 4.072 1.00 . A A . 5 SER H 1 1
1 84 1 1 5 SER HA H 11.774 -3.610 5.513 1.00 . A A . 5 SER HA 1 1
1 85 1 1 5 SER HB2 H 12.267 -2.488 7.725 1.00 . A A . 5 SER HB2 1 1
1 86 1 1 5 SER HB3 H 13.623 -2.458 6.601 1.00 . A A . 5 SER HB3 1 1
1 87 1 1 5 SER HG H 11.813 -0.323 7.109 1.00 . A A . 5 SER HG 1 1
1 88 1 1 5 SER N N 12.111 -1.903 4.375 1.00 . A A . 5 SER N 1 1
1 89 1 1 5 SER O O 9.806 -1.037 5.841 1.00 . A A . 5 SER O 1 1
1 90 1 1 5 SER OG O 12.687 -0.672 6.898 1.00 . A A . 5 SER OG 1 1
1 91 1 1 6 ILE C C 8.256 -2.633 8.369 1.00 . A A . 6 ILE C 1 1
1 92 1 1 6 ILE CA C 8.093 -3.045 6.890 1.00 . A A . 6 ILE CA 1 1
1 93 1 1 6 ILE CB C 7.238 -4.368 6.772 1.00 . A A . 6 ILE CB 1 1
1 94 1 1 6 ILE CD1 C 6.382 -4.014 4.331 1.00 . A A . 6 ILE CD1 1 1
1 95 1 1 6 ILE CG1 C 7.174 -4.883 5.291 1.00 . A A . 6 ILE CG1 1 1
1 96 1 1 6 ILE CG2 C 5.813 -4.173 7.353 1.00 . A A . 6 ILE CG2 1 1
1 97 1 1 6 ILE H H 9.786 -4.138 6.229 1.00 . A A . 6 ILE H 1 1
1 98 1 1 6 ILE HA H 7.592 -2.248 6.340 1.00 . A A . 6 ILE HA 1 1
1 99 1 1 6 ILE HB H 7.732 -5.130 7.375 1.00 . A A . 6 ILE HB 1 1
1 100 1 1 6 ILE HD11 H 6.432 -4.440 3.340 1.00 . A A . 6 ILE HD11 1 1
1 101 1 1 6 ILE HD12 H 6.802 -3.017 4.311 1.00 . A A . 6 ILE HD12 1 1
1 102 1 1 6 ILE HD13 H 5.349 -3.964 4.647 1.00 . A A . 6 ILE HD13 1 1
1 103 1 1 6 ILE HG12 H 8.179 -4.955 4.895 1.00 . A A . 6 ILE HG12 1 1
1 104 1 1 6 ILE HG13 H 6.730 -5.873 5.277 1.00 . A A . 6 ILE HG13 1 1
1 105 1 1 6 ILE HG21 H 5.297 -3.389 6.810 1.00 . A A . 6 ILE HG21 1 1
1 106 1 1 6 ILE HG22 H 5.878 -3.895 8.397 1.00 . A A . 6 ILE HG22 1 1
1 107 1 1 6 ILE HG23 H 5.253 -5.096 7.269 1.00 . A A . 6 ILE HG23 1 1
1 108 1 1 6 ILE N N 9.439 -3.224 6.330 1.00 . A A . 6 ILE N 1 1
1 109 1 1 6 ILE O O 8.656 -3.453 9.205 1.00 . A A . 6 ILE O 1 1
1 110 1 1 7 SER C C 7.008 -1.178 10.937 1.00 . A A . 7 SER C 1 1
1 111 1 1 7 SER CA C 8.198 -0.793 10.021 1.00 . A A . 7 SER CA 1 1
1 112 1 1 7 SER CB C 8.371 0.737 9.920 1.00 . A A . 7 SER CB 1 1
1 113 1 1 7 SER H H 7.690 -0.754 7.957 1.00 . A A . 7 SER H 1 1
1 114 1 1 7 SER HA H 9.107 -1.219 10.439 1.00 . A A . 7 SER HA 1 1
1 115 1 1 7 SER HB2 H 9.217 0.963 9.287 1.00 . A A . 7 SER HB2 1 1
1 116 1 1 7 SER HB3 H 7.478 1.176 9.487 1.00 . A A . 7 SER HB3 1 1
1 117 1 1 7 SER HG H 9.500 1.164 11.462 1.00 . A A . 7 SER HG 1 1
1 118 1 1 7 SER N N 8.018 -1.349 8.667 1.00 . A A . 7 SER N 1 1
1 119 1 1 7 SER O O 5.930 -1.551 10.446 1.00 . A A . 7 SER O 1 1
1 120 1 1 7 SER OG O 8.592 1.329 11.185 1.00 . A A . 7 SER OG 1 1
1 121 1 1 8 GLU C C 5.052 -0.515 13.359 1.00 . A A . 8 GLU C 1 1
1 122 1 1 8 GLU CA C 6.225 -1.510 13.277 1.00 . A A . 8 GLU CA 1 1
1 123 1 1 8 GLU CB C 6.890 -1.650 14.675 1.00 . A A . 8 GLU CB 1 1
1 124 1 1 8 GLU CD C 7.699 -4.079 14.322 1.00 . A A . 8 GLU CD 1 1
1 125 1 1 8 GLU CG C 8.063 -2.648 14.757 1.00 . A A . 8 GLU CG 1 1
1 126 1 1 8 GLU H H 8.069 -0.730 12.587 1.00 . A A . 8 GLU H 1 1
1 127 1 1 8 GLU HA H 5.837 -2.481 12.978 1.00 . A A . 8 GLU HA 1 1
1 128 1 1 8 GLU HB2 H 7.258 -0.675 14.979 1.00 . A A . 8 GLU HB2 1 1
1 129 1 1 8 GLU HB3 H 6.135 -1.960 15.386 1.00 . A A . 8 GLU HB3 1 1
1 130 1 1 8 GLU HG2 H 8.869 -2.281 14.128 1.00 . A A . 8 GLU HG2 1 1
1 131 1 1 8 GLU HG3 H 8.419 -2.677 15.783 1.00 . A A . 8 GLU HG3 1 1
1 132 1 1 8 GLU N N 7.220 -1.095 12.270 1.00 . A A . 8 GLU N 1 1
1 133 1 1 8 GLU O O 5.160 0.632 12.920 1.00 . A A . 8 GLU O 1 1
1 134 1 1 8 GLU OE1 O 7.032 -4.798 15.095 1.00 . A A . 8 GLU OE1 1 1
1 135 1 1 8 GLU OE2 O 8.087 -4.496 13.204 1.00 . A A . 8 GLU OE2 1 1
1 136 1 1 9 THR C C 1.918 -0.673 15.341 1.00 . A A . 9 THR C 1 1
1 137 1 1 9 THR CA C 2.712 -0.190 14.101 1.00 . A A . 9 THR CA 1 1
1 138 1 1 9 THR CB C 1.831 -0.309 12.803 1.00 . A A . 9 THR CB 1 1
1 139 1 1 9 THR CG2 C 1.459 -1.771 12.480 1.00 . A A . 9 THR CG2 1 1
1 140 1 1 9 THR H H 3.977 -1.863 14.370 1.00 . A A . 9 THR H 1 1
1 141 1 1 9 THR HA H 2.978 0.856 14.240 1.00 . A A . 9 THR HA 1 1
1 142 1 1 9 THR HB H 2.404 0.089 11.970 1.00 . A A . 9 THR HB 1 1
1 143 1 1 9 THR HG1 H -0.031 0.168 12.309 1.00 . A A . 9 THR HG1 1 1
1 144 1 1 9 THR HG21 H 0.857 -1.805 11.581 1.00 . A A . 9 THR HG21 1 1
1 145 1 1 9 THR HG22 H 0.896 -2.192 13.303 1.00 . A A . 9 THR HG22 1 1
1 146 1 1 9 THR HG23 H 2.359 -2.352 12.329 1.00 . A A . 9 THR HG23 1 1
1 147 1 1 9 THR N N 3.952 -0.968 13.971 1.00 . A A . 9 THR N 1 1
1 148 1 1 9 THR O O 1.951 -1.868 15.666 1.00 . A A . 9 THR O 1 1
1 149 1 1 9 THR OG1 O 0.633 0.482 12.937 1.00 . A A . 9 THR OG1 1 1
1 150 1 1 10 PRO C C -1.103 -0.522 16.682 1.00 . A A . 10 PRO C 1 1
1 151 1 1 10 PRO CA C 0.311 -0.142 17.186 1.00 . A A . 10 PRO CA 1 1
1 152 1 1 10 PRO CB C 0.285 1.133 18.055 1.00 . A A . 10 PRO CB 1 1
1 153 1 1 10 PRO CD C 1.294 1.736 15.940 1.00 . A A . 10 PRO CD 1 1
1 154 1 1 10 PRO CG C 0.413 2.258 17.068 1.00 . A A . 10 PRO CG 1 1
1 155 1 1 10 PRO HA H 0.718 -0.970 17.760 1.00 . A A . 10 PRO HA 1 1
1 156 1 1 10 PRO HB2 H -0.647 1.199 18.618 1.00 . A A . 10 PRO HB2 1 1
1 157 1 1 10 PRO HB3 H 1.127 1.139 18.742 1.00 . A A . 10 PRO HB3 1 1
1 158 1 1 10 PRO HD2 H 0.909 2.045 14.975 1.00 . A A . 10 PRO HD2 1 1
1 159 1 1 10 PRO HD3 H 2.318 2.079 16.059 1.00 . A A . 10 PRO HD3 1 1
1 160 1 1 10 PRO HG2 H -0.574 2.529 16.689 1.00 . A A . 10 PRO HG2 1 1
1 161 1 1 10 PRO HG3 H 0.874 3.119 17.538 1.00 . A A . 10 PRO HG3 1 1
1 162 1 1 10 PRO N N 1.220 0.249 16.084 1.00 . A A . 10 PRO N 1 1
1 163 1 1 10 PRO O O -1.911 -1.076 17.437 1.00 . A A . 10 PRO O 1 1
1 164 1 1 11 ASN C C -2.439 -1.470 13.596 1.00 . A A . 11 ASN C 1 1
1 165 1 1 11 ASN CA C -2.671 -0.473 14.747 1.00 . A A . 11 ASN CA 1 1
1 166 1 1 11 ASN CB C -3.274 0.864 14.217 1.00 . A A . 11 ASN CB 1 1
1 167 1 1 11 ASN CG C -4.744 0.770 13.763 1.00 . A A . 11 ASN CG 1 1
1 168 1 1 11 ASN H H -0.664 0.182 14.855 1.00 . A A . 11 ASN H 1 1
1 169 1 1 11 ASN HA H -3.351 -0.913 15.474 1.00 . A A . 11 ASN HA 1 1
1 170 1 1 11 ASN HB2 H -3.216 1.609 15.002 1.00 . A A . 11 ASN HB2 1 1
1 171 1 1 11 ASN HB3 H -2.680 1.208 13.376 1.00 . A A . 11 ASN HB3 1 1
1 172 1 1 11 ASN HD21 H -5.008 2.721 14.061 1.00 . A A . 11 ASN HD21 1 1
1 173 1 1 11 ASN HD22 H -6.387 1.854 13.481 1.00 . A A . 11 ASN HD22 1 1
1 174 1 1 11 ASN N N -1.377 -0.218 15.398 1.00 . A A . 11 ASN N 1 1
1 175 1 1 11 ASN ND2 N -5.450 1.895 13.769 1.00 . A A . 11 ASN ND2 1 1
1 176 1 1 11 ASN O O -1.738 -1.153 12.631 1.00 . A A . 11 ASN O 1 1
1 177 1 1 11 ASN OD1 O -5.238 -0.291 13.394 1.00 . A A . 11 ASN OD1 1 1
1 178 1 1 12 HIS C C -3.507 -3.439 11.377 1.00 . A A . 12 HIS C 1 1
1 179 1 1 12 HIS CA C -2.870 -3.771 12.749 1.00 . A A . 12 HIS CA 1 1
1 180 1 1 12 HIS CB C -3.476 -5.070 13.346 1.00 . A A . 12 HIS CB 1 1
1 181 1 1 12 HIS CD2 C -2.131 -6.908 12.060 1.00 . A A . 12 HIS CD2 1 1
1 182 1 1 12 HIS CE1 C -3.812 -8.176 11.472 1.00 . A A . 12 HIS CE1 1 1
1 183 1 1 12 HIS CG C -3.264 -6.324 12.526 1.00 . A A . 12 HIS CG 1 1
1 184 1 1 12 HIS H H -3.617 -2.811 14.492 1.00 . A A . 12 HIS H 1 1
1 185 1 1 12 HIS HA H -1.804 -3.919 12.606 1.00 . A A . 12 HIS HA 1 1
1 186 1 1 12 HIS HB2 H -3.034 -5.246 14.319 1.00 . A A . 12 HIS HB2 1 1
1 187 1 1 12 HIS HB3 H -4.544 -4.932 13.477 1.00 . A A . 12 HIS HB3 1 1
1 188 1 1 12 HIS HD1 H -5.250 -7.008 12.328 1.00 . A A . 12 HIS HD1 1 1
1 189 1 1 12 HIS HD2 H -1.124 -6.539 12.176 1.00 . A A . 12 HIS HD2 1 1
1 190 1 1 12 HIS HE1 H -4.389 -8.983 11.051 1.00 . A A . 12 HIS HE1 1 1
1 191 1 1 12 HIS HE2 H -1.884 -8.738 11.061 1.00 . A A . 12 HIS HE2 1 1
1 192 1 1 12 HIS N N -3.039 -2.665 13.715 1.00 . A A . 12 HIS N 1 1
1 193 1 1 12 HIS ND1 N -4.298 -7.149 12.134 1.00 . A A . 12 HIS ND1 1 1
1 194 1 1 12 HIS NE2 N -2.501 -8.054 11.411 1.00 . A A . 12 HIS NE2 1 1
1 195 1 1 12 HIS O O -3.150 -4.051 10.366 1.00 . A A . 12 HIS O 1 1
1 196 1 1 13 ASN C C -4.154 -1.346 9.165 1.00 . A A . 13 ASN C 1 1
1 197 1 1 13 ASN CA C -5.137 -2.019 10.139 1.00 . A A . 13 ASN CA 1 1
1 198 1 1 13 ASN CB C -6.301 -1.058 10.487 1.00 . A A . 13 ASN CB 1 1
1 199 1 1 13 ASN CG C -7.136 -0.655 9.268 1.00 . A A . 13 ASN CG 1 1
1 200 1 1 13 ASN H H -4.656 -2.012 12.206 1.00 . A A . 13 ASN H 1 1
1 201 1 1 13 ASN HA H -5.552 -2.906 9.662 1.00 . A A . 13 ASN HA 1 1
1 202 1 1 13 ASN HB2 H -6.953 -1.540 11.206 1.00 . A A . 13 ASN HB2 1 1
1 203 1 1 13 ASN HB3 H -5.896 -0.159 10.941 1.00 . A A . 13 ASN HB3 1 1
1 204 1 1 13 ASN HD21 H -8.360 -2.195 9.545 1.00 . A A . 13 ASN HD21 1 1
1 205 1 1 13 ASN HD22 H -8.724 -1.176 8.196 1.00 . A A . 13 ASN HD22 1 1
1 206 1 1 13 ASN N N -4.438 -2.459 11.361 1.00 . A A . 13 ASN N 1 1
1 207 1 1 13 ASN ND2 N -8.177 -1.422 8.974 1.00 . A A . 13 ASN ND2 1 1
1 208 1 1 13 ASN O O -3.899 -1.857 8.079 1.00 . A A . 13 ASN O 1 1
1 209 1 1 13 ASN OD1 O -6.845 0.335 8.595 1.00 . A A . 13 ASN OD1 1 1
1 210 1 1 14 THR C C -1.222 0.391 9.306 1.00 . A A . 14 THR C 1 1
1 211 1 1 14 THR CA C -2.635 0.547 8.748 1.00 . A A . 14 THR CA 1 1
1 212 1 1 14 THR CB C -3.026 2.058 8.618 1.00 . A A . 14 THR CB 1 1
1 213 1 1 14 THR CG2 C -3.249 2.739 9.980 1.00 . A A . 14 THR CG2 1 1
1 214 1 1 14 THR H H -3.806 0.131 10.467 1.00 . A A . 14 THR H 1 1
1 215 1 1 14 THR HA H -2.652 0.124 7.740 1.00 . A A . 14 THR HA 1 1
1 216 1 1 14 THR HB H -3.968 2.112 8.047 1.00 . A A . 14 THR HB 1 1
1 217 1 1 14 THR HG1 H -2.399 3.056 7.019 1.00 . A A . 14 THR HG1 1 1
1 218 1 1 14 THR HG21 H -3.549 3.770 9.828 1.00 . A A . 14 THR HG21 1 1
1 219 1 1 14 THR HG22 H -2.331 2.716 10.553 1.00 . A A . 14 THR HG22 1 1
1 220 1 1 14 THR HG23 H -4.024 2.221 10.528 1.00 . A A . 14 THR HG23 1 1
1 221 1 1 14 THR N N -3.592 -0.206 9.575 1.00 . A A . 14 THR N 1 1
1 222 1 1 14 THR O O -0.987 0.619 10.500 1.00 . A A . 14 THR O 1 1
1 223 1 1 14 THR OG1 O -2.025 2.778 7.867 1.00 . A A . 14 THR OG1 1 1
1 224 1 1 15 MET C C 2.027 0.657 7.936 1.00 . A A . 15 MET C 1 1
1 225 1 1 15 MET CA C 1.121 -0.205 8.819 1.00 . A A . 15 MET CA 1 1
1 226 1 1 15 MET CB C 1.532 -1.696 8.742 1.00 . A A . 15 MET CB 1 1
1 227 1 1 15 MET CE C 2.144 -4.386 5.619 1.00 . A A . 15 MET CE 1 1
1 228 1 1 15 MET CG C 1.527 -2.317 7.345 1.00 . A A . 15 MET CG 1 1
1 229 1 1 15 MET H H -0.552 -0.209 7.513 1.00 . A A . 15 MET H 1 1
1 230 1 1 15 MET HA H 1.239 0.128 9.853 1.00 . A A . 15 MET HA 1 1
1 231 1 1 15 MET HB2 H 2.536 -1.797 9.146 1.00 . A A . 15 MET HB2 1 1
1 232 1 1 15 MET HB3 H 0.860 -2.270 9.370 1.00 . A A . 15 MET HB3 1 1
1 233 1 1 15 MET HE1 H 2.795 -3.701 5.094 1.00 . A A . 15 MET HE1 1 1
1 234 1 1 15 MET HE2 H 1.139 -4.295 5.230 1.00 . A A . 15 MET HE2 1 1
1 235 1 1 15 MET HE3 H 2.494 -5.396 5.472 1.00 . A A . 15 MET HE3 1 1
1 236 1 1 15 MET HG2 H 0.510 -2.326 6.963 1.00 . A A . 15 MET HG2 1 1
1 237 1 1 15 MET HG3 H 2.150 -1.723 6.687 1.00 . A A . 15 MET HG3 1 1
1 238 1 1 15 MET N N -0.285 -0.025 8.441 1.00 . A A . 15 MET N 1 1
1 239 1 1 15 MET O O 1.781 0.826 6.729 1.00 . A A . 15 MET O 1 1
1 240 1 1 15 MET SD S 2.150 -4.006 7.360 1.00 . A A . 15 MET SD 1 1
1 241 1 1 16 LYS C C 5.188 1.255 7.254 1.00 . A A . 16 LYS C 1 1
1 242 1 1 16 LYS CA C 4.055 2.072 7.901 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 16 LYS CB C 4.596 3.121 8.909 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 16 LYS CD C 5.679 3.582 11.201 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 16 LYS CE C 6.895 4.320 10.635 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 16 LYS CG C 5.116 2.522 10.232 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 16 LYS H H 3.228 0.962 9.501 1.00 . A A . 16 LYS H 1 1
1 248 1 1 16 LYS HA H 3.528 2.607 7.109 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 16 LYS HB2 H 5.401 3.678 8.438 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 16 LYS HB3 H 3.796 3.816 9.147 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 16 LYS HD2 H 4.904 4.308 11.417 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 16 LYS HD3 H 5.967 3.091 12.126 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 16 LYS HE2 H 7.648 3.594 10.356 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 16 LYS HE3 H 6.595 4.876 9.754 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 16 LYS HG2 H 4.301 2.003 10.722 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 16 LYS HG3 H 5.899 1.803 10.002 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 16 LYS HZ1 H 7.702 4.771 12.509 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 16 LYS HZ2 H 6.815 6.032 11.820 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 16 LYS HZ3 H 8.360 5.678 11.243 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 16 LYS N N 3.084 1.189 8.558 1.00 . A A . 16 LYS N 1 1
1 261 1 1 16 LYS NZ N 7.483 5.265 11.620 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 16 LYS O O 5.656 0.253 7.810 1.00 . A A . 16 LYS O 1 1
1 263 1 1 17 ILE C C 7.675 1.944 4.758 1.00 . A A . 17 ILE C 1 1
1 264 1 1 17 ILE CA C 6.561 0.980 5.195 1.00 . A A . 17 ILE CA 1 1
1 265 1 1 17 ILE CB C 5.830 0.391 3.923 1.00 . A A . 17 ILE CB 1 1
1 266 1 1 17 ILE CD1 C 3.877 -1.183 3.203 1.00 . A A . 17 ILE CD1 1 1
1 267 1 1 17 ILE CG1 C 4.723 -0.630 4.344 1.00 . A A . 17 ILE CG1 1 1
1 268 1 1 17 ILE CG2 C 6.841 -0.248 2.945 1.00 . A A . 17 ILE CG2 1 1
1 269 1 1 17 ILE H H 5.268 2.556 5.744 1.00 . A A . 17 ILE H 1 1
1 270 1 1 17 ILE HA H 7.000 0.154 5.756 1.00 . A A . 17 ILE HA 1 1
1 271 1 1 17 ILE HB H 5.354 1.221 3.401 1.00 . A A . 17 ILE HB 1 1
1 272 1 1 17 ILE HD11 H 3.133 -1.857 3.606 1.00 . A A . 17 ILE HD11 1 1
1 273 1 1 17 ILE HD12 H 4.505 -1.721 2.505 1.00 . A A . 17 ILE HD12 1 1
1 274 1 1 17 ILE HD13 H 3.381 -0.372 2.691 1.00 . A A . 17 ILE HD13 1 1
1 275 1 1 17 ILE HG12 H 5.184 -1.473 4.839 1.00 . A A . 17 ILE HG12 1 1
1 276 1 1 17 ILE HG13 H 4.055 -0.144 5.040 1.00 . A A . 17 ILE HG13 1 1
1 277 1 1 17 ILE HG21 H 7.364 -1.059 3.438 1.00 . A A . 17 ILE HG21 1 1
1 278 1 1 17 ILE HG22 H 7.559 0.494 2.623 1.00 . A A . 17 ILE HG22 1 1
1 279 1 1 17 ILE HG23 H 6.320 -0.634 2.077 1.00 . A A . 17 ILE HG23 1 1
1 280 1 1 17 ILE N N 5.609 1.696 6.060 1.00 . A A . 17 ILE N 1 1
1 281 1 1 17 ILE O O 7.416 2.919 4.048 1.00 . A A . 17 ILE O 1 1
1 282 1 1 18 THR C C 10.476 2.113 3.351 1.00 . A A . 18 THR C 1 1
1 283 1 1 18 THR CA C 10.103 2.411 4.819 1.00 . A A . 18 THR CA 1 1
1 284 1 1 18 THR CB C 11.301 2.034 5.744 1.00 . A A . 18 THR CB 1 1
1 285 1 1 18 THR CG2 C 12.581 2.828 5.419 1.00 . A A . 18 THR CG2 1 1
1 286 1 1 18 THR H H 9.007 0.902 5.811 1.00 . A A . 18 THR H 1 1
1 287 1 1 18 THR HA H 9.894 3.473 4.937 1.00 . A A . 18 THR HA 1 1
1 288 1 1 18 THR HB H 11.514 0.977 5.612 1.00 . A A . 18 THR HB 1 1
1 289 1 1 18 THR HG1 H 10.828 3.186 7.279 1.00 . A A . 18 THR HG1 1 1
1 290 1 1 18 THR HG21 H 12.393 3.887 5.544 1.00 . A A . 18 THR HG21 1 1
1 291 1 1 18 THR HG22 H 12.884 2.635 4.397 1.00 . A A . 18 THR HG22 1 1
1 292 1 1 18 THR HG23 H 13.375 2.526 6.088 1.00 . A A . 18 THR HG23 1 1
1 293 1 1 18 THR N N 8.903 1.658 5.203 1.00 . A A . 18 THR N 1 1
1 294 1 1 18 THR O O 10.718 0.950 2.988 1.00 . A A . 18 THR O 1 1
1 295 1 1 18 THR OG1 O 10.942 2.243 7.117 1.00 . A A . 18 THR OG1 1 1
1 296 1 1 19 LEU C C 12.498 3.331 1.073 1.00 . A A . 19 LEU C 1 1
1 297 1 1 19 LEU CA C 10.979 3.087 1.130 1.00 . A A . 19 LEU CA 1 1
1 298 1 1 19 LEU CB C 10.244 4.119 0.233 1.00 . A A . 19 LEU CB 1 1
1 299 1 1 19 LEU CD1 C 8.130 4.977 -0.918 1.00 . A A . 19 LEU CD1 1 1
1 300 1 1 19 LEU CD2 C 8.456 2.463 -0.587 1.00 . A A . 19 LEU CD2 1 1
1 301 1 1 19 LEU CG C 8.724 3.876 -0.011 1.00 . A A . 19 LEU CG 1 1
1 302 1 1 19 LEU H H 10.163 4.026 2.849 1.00 . A A . 19 LEU H 1 1
1 303 1 1 19 LEU HA H 10.778 2.086 0.753 1.00 . A A . 19 LEU HA 1 1
1 304 1 1 19 LEU HB2 H 10.358 5.098 0.689 1.00 . A A . 19 LEU HB2 1 1
1 305 1 1 19 LEU HB3 H 10.739 4.142 -0.736 1.00 . A A . 19 LEU HB3 1 1
1 306 1 1 19 LEU HD11 H 8.628 4.973 -1.881 1.00 . A A . 19 LEU HD11 1 1
1 307 1 1 19 LEU HD12 H 8.268 5.944 -0.451 1.00 . A A . 19 LEU HD12 1 1
1 308 1 1 19 LEU HD13 H 7.071 4.805 -1.061 1.00 . A A . 19 LEU HD13 1 1
1 309 1 1 19 LEU HD21 H 8.985 2.336 -1.525 1.00 . A A . 19 LEU HD21 1 1
1 310 1 1 19 LEU HD22 H 7.395 2.335 -0.754 1.00 . A A . 19 LEU HD22 1 1
1 311 1 1 19 LEU HD23 H 8.792 1.714 0.117 1.00 . A A . 19 LEU HD23 1 1
1 312 1 1 19 LEU HG H 8.208 3.942 0.941 1.00 . A A . 19 LEU HG 1 1
1 313 1 1 19 LEU N N 10.491 3.164 2.518 1.00 . A A . 19 LEU N 1 1
1 314 1 1 19 LEU O O 13.117 3.738 2.066 1.00 . A A . 19 LEU O 1 1
1 315 1 1 20 SER C C 14.737 4.845 -0.570 1.00 . A A . 20 SER C 1 1
1 316 1 1 20 SER CA C 14.501 3.342 -0.387 1.00 . A A . 20 SER CA 1 1
1 317 1 1 20 SER CB C 14.927 2.549 -1.638 1.00 . A A . 20 SER CB 1 1
1 318 1 1 20 SER H H 12.531 2.708 -0.830 1.00 . A A . 20 SER H 1 1
1 319 1 1 20 SER HA H 15.083 2.999 0.462 1.00 . A A . 20 SER HA 1 1
1 320 1 1 20 SER HB2 H 15.944 2.807 -1.911 1.00 . A A . 20 SER HB2 1 1
1 321 1 1 20 SER HB3 H 14.876 1.489 -1.427 1.00 . A A . 20 SER HB3 1 1
1 322 1 1 20 SER HG H 14.104 3.780 -2.921 1.00 . A A . 20 SER HG 1 1
1 323 1 1 20 SER N N 13.081 3.076 -0.109 1.00 . A A . 20 SER N 1 1
1 324 1 1 20 SER O O 15.836 5.360 -0.318 1.00 . A A . 20 SER O 1 1
1 325 1 1 20 SER OG O 14.079 2.832 -2.730 1.00 . A A . 20 SER OG 1 1
1 326 1 1 21 GLU C C 13.385 7.686 0.130 1.00 . A A . 21 GLU C 1 1
1 327 1 1 21 GLU CA C 13.673 6.984 -1.208 1.00 . A A . 21 GLU CA 1 1
1 328 1 1 21 GLU CB C 12.617 7.368 -2.279 1.00 . A A . 21 GLU CB 1 1
1 329 1 1 21 GLU CD C 14.081 6.462 -4.201 1.00 . A A . 21 GLU CD 1 1
1 330 1 1 21 GLU CG C 12.676 6.532 -3.579 1.00 . A A . 21 GLU CG 1 1
1 331 1 1 21 GLU H H 12.836 5.050 -1.177 1.00 . A A . 21 GLU H 1 1
1 332 1 1 21 GLU HA H 14.659 7.270 -1.564 1.00 . A A . 21 GLU HA 1 1
1 333 1 1 21 GLU HB2 H 11.625 7.253 -1.850 1.00 . A A . 21 GLU HB2 1 1
1 334 1 1 21 GLU HB3 H 12.755 8.413 -2.543 1.00 . A A . 21 GLU HB3 1 1
1 335 1 1 21 GLU HG2 H 12.333 5.523 -3.353 1.00 . A A . 21 GLU HG2 1 1
1 336 1 1 21 GLU HG3 H 11.995 6.968 -4.303 1.00 . A A . 21 GLU HG3 1 1
1 337 1 1 21 GLU N N 13.669 5.537 -1.004 1.00 . A A . 21 GLU N 1 1
1 338 1 1 21 GLU O O 12.402 7.357 0.802 1.00 . A A . 21 GLU O 1 1
1 339 1 1 21 GLU OE1 O 14.591 7.510 -4.648 1.00 . A A . 21 GLU OE1 1 1
1 340 1 1 21 GLU OE2 O 14.681 5.361 -4.245 1.00 . A A . 21 GLU OE2 1 1
1 341 1 1 22 SER C C 14.776 10.748 1.740 1.00 . A A . 22 SER C 1 1
1 342 1 1 22 SER CA C 14.171 9.335 1.813 1.00 . A A . 22 SER CA 1 1
1 343 1 1 22 SER CB C 14.871 8.478 2.901 1.00 . A A . 22 SER CB 1 1
1 344 1 1 22 SER H H 14.954 8.917 -0.113 1.00 . A A . 22 SER H 1 1
1 345 1 1 22 SER HA H 13.120 9.439 2.074 1.00 . A A . 22 SER HA 1 1
1 346 1 1 22 SER HB2 H 14.908 9.025 3.835 1.00 . A A . 22 SER HB2 1 1
1 347 1 1 22 SER HB3 H 14.311 7.563 3.054 1.00 . A A . 22 SER HB3 1 1
1 348 1 1 22 SER HG H 16.174 7.697 1.669 1.00 . A A . 22 SER HG 1 1
1 349 1 1 22 SER N N 14.245 8.651 0.507 1.00 . A A . 22 SER N 1 1
1 350 1 1 22 SER O O 15.456 11.099 0.762 1.00 . A A . 22 SER O 1 1
1 351 1 1 22 SER OG O 16.193 8.136 2.524 1.00 . A A . 22 SER OG 1 1
1 352 1 1 23 ARG C C 14.087 13.888 2.014 1.00 . A A . 23 ARG C 1 1
1 353 1 1 23 ARG CA C 14.886 12.958 2.952 1.00 . A A . 23 ARG CA 1 1
1 354 1 1 23 ARG CB C 16.423 13.190 2.813 1.00 . A A . 23 ARG CB 1 1
1 355 1 1 23 ARG CD C 16.917 13.438 5.321 1.00 . A A . 23 ARG CD 1 1
1 356 1 1 23 ARG CG C 17.262 12.696 4.014 1.00 . A A . 23 ARG CG 1 1
1 357 1 1 23 ARG CZ C 17.787 13.618 7.655 1.00 . A A . 23 ARG CZ 1 1
1 358 1 1 23 ARG H H 13.999 11.135 3.539 1.00 . A A . 23 ARG H 1 1
1 359 1 1 23 ARG HA H 14.600 13.223 3.965 1.00 . A A . 23 ARG HA 1 1
1 360 1 1 23 ARG HB2 H 16.770 12.669 1.925 1.00 . A A . 23 ARG HB2 1 1
1 361 1 1 23 ARG HB3 H 16.616 14.252 2.681 1.00 . A A . 23 ARG HB3 1 1
1 362 1 1 23 ARG HD2 H 16.983 14.506 5.144 1.00 . A A . 23 ARG HD2 1 1
1 363 1 1 23 ARG HD3 H 15.900 13.190 5.612 1.00 . A A . 23 ARG HD3 1 1
1 364 1 1 23 ARG HE H 18.502 12.394 6.237 1.00 . A A . 23 ARG HE 1 1
1 365 1 1 23 ARG HG2 H 17.084 11.634 4.158 1.00 . A A . 23 ARG HG2 1 1
1 366 1 1 23 ARG HG3 H 18.316 12.847 3.794 1.00 . A A . 23 ARG HG3 1 1
1 367 1 1 23 ARG HH11 H 16.221 14.861 7.295 1.00 . A A . 23 ARG HH11 1 1
1 368 1 1 23 ARG HH12 H 16.875 14.937 8.900 1.00 . A A . 23 ARG HH12 1 1
1 369 1 1 23 ARG HH21 H 19.348 12.527 8.339 1.00 . A A . 23 ARG HH21 1 1
1 370 1 1 23 ARG HH22 H 18.641 13.620 9.490 1.00 . A A . 23 ARG HH22 1 1
1 371 1 1 23 ARG N N 14.499 11.538 2.803 1.00 . A A . 23 ARG N 1 1
1 372 1 1 23 ARG NE N 17.826 13.083 6.423 1.00 . A A . 23 ARG NE 1 1
1 373 1 1 23 ARG NH1 N 16.891 14.548 7.974 1.00 . A A . 23 ARG NH1 1 1
1 374 1 1 23 ARG NH2 N 18.662 13.225 8.567 1.00 . A A . 23 ARG NH2 1 1
1 375 1 1 23 ARG O O 13.564 13.453 0.980 1.00 . A A . 23 ARG O 1 1
1 376 1 1 24 GLU C C 11.776 16.057 1.787 1.00 . A A . 24 GLU C 1 1
1 377 1 1 24 GLU CA C 13.302 16.266 1.731 1.00 . A A . 24 GLU CA 1 1
1 378 1 1 24 GLU CB C 13.825 16.472 0.270 1.00 . A A . 24 GLU CB 1 1
1 379 1 1 24 GLU CD C 15.824 17.014 -1.257 1.00 . A A . 24 GLU CD 1 1
1 380 1 1 24 GLU CG C 15.317 16.855 0.185 1.00 . A A . 24 GLU CG 1 1
1 381 1 1 24 GLU H H 14.442 15.395 3.280 1.00 . A A . 24 GLU H 1 1
1 382 1 1 24 GLU HA H 13.524 17.167 2.295 1.00 . A A . 24 GLU HA 1 1
1 383 1 1 24 GLU HB2 H 13.679 15.549 -0.287 1.00 . A A . 24 GLU HB2 1 1
1 384 1 1 24 GLU HB3 H 13.244 17.256 -0.204 1.00 . A A . 24 GLU HB3 1 1
1 385 1 1 24 GLU HG2 H 15.465 17.796 0.712 1.00 . A A . 24 GLU HG2 1 1
1 386 1 1 24 GLU HG3 H 15.900 16.087 0.685 1.00 . A A . 24 GLU HG3 1 1
1 387 1 1 24 GLU N N 14.008 15.174 2.430 1.00 . A A . 24 GLU N 1 1
1 388 1 1 24 GLU O O 11.081 16.718 2.568 1.00 . A A . 24 GLU O 1 1
1 389 1 1 24 GLU OE1 O 15.557 18.066 -1.879 1.00 . A A . 24 GLU OE1 1 1
1 390 1 1 24 GLU OE2 O 16.475 16.084 -1.783 1.00 . A A . 24 GLU OE2 1 1
1 391 1 1 25 GLY C C 9.341 14.422 -0.409 1.00 . A A . 25 GLY C 1 1
1 392 1 1 25 GLY CA C 9.858 14.765 0.974 1.00 . A A . 25 GLY CA 1 1
1 393 1 1 25 GLY H H 11.873 14.672 0.346 1.00 . A A . 25 GLY H 1 1
1 394 1 1 25 GLY HA2 H 9.727 13.915 1.632 1.00 . A A . 25 GLY HA2 1 1
1 395 1 1 25 GLY HA3 H 9.268 15.590 1.367 1.00 . A A . 25 GLY HA3 1 1
1 396 1 1 25 GLY N N 11.269 15.126 0.968 1.00 . A A . 25 GLY N 1 1
1 397 1 1 25 GLY O O 9.334 15.271 -1.300 1.00 . A A . 25 GLY O 1 1
1 398 1 1 26 MET C C 6.736 13.176 -1.758 1.00 . A A . 26 MET C 1 1
1 399 1 1 26 MET CA C 8.205 12.677 -1.784 1.00 . A A . 26 MET CA 1 1
1 400 1 1 26 MET CB C 8.238 11.119 -1.835 1.00 . A A . 26 MET CB 1 1
1 401 1 1 26 MET CE C 9.059 8.268 -3.404 1.00 . A A . 26 MET CE 1 1
1 402 1 1 26 MET CG C 9.631 10.478 -1.777 1.00 . A A . 26 MET CG 1 1
1 403 1 1 26 MET H H 9.098 12.526 0.129 1.00 . A A . 26 MET H 1 1
1 404 1 1 26 MET HA H 8.700 13.078 -2.664 1.00 . A A . 26 MET HA 1 1
1 405 1 1 26 MET HB2 H 7.668 10.732 -1.000 1.00 . A A . 26 MET HB2 1 1
1 406 1 1 26 MET HB3 H 7.760 10.791 -2.754 1.00 . A A . 26 MET HB3 1 1
1 407 1 1 26 MET HE1 H 9.814 8.616 -4.096 1.00 . A A . 26 MET HE1 1 1
1 408 1 1 26 MET HE2 H 8.115 8.742 -3.631 1.00 . A A . 26 MET HE2 1 1
1 409 1 1 26 MET HE3 H 8.954 7.197 -3.498 1.00 . A A . 26 MET HE3 1 1
1 410 1 1 26 MET HG2 H 10.199 10.783 -2.648 1.00 . A A . 26 MET HG2 1 1
1 411 1 1 26 MET HG3 H 10.141 10.823 -0.884 1.00 . A A . 26 MET HG3 1 1
1 412 1 1 26 MET N N 8.919 13.161 -0.581 1.00 . A A . 26 MET N 1 1
1 413 1 1 26 MET O O 6.381 14.051 -0.950 1.00 . A A . 26 MET O 1 1
1 414 1 1 26 MET SD S 9.550 8.672 -1.728 1.00 . A A . 26 MET SD 1 1
1 415 1 1 27 THR C C 3.756 12.609 -1.351 1.00 . A A . 27 THR C 1 1
1 416 1 1 27 THR CA C 4.454 12.929 -2.703 1.00 . A A . 27 THR CA 1 1
1 417 1 1 27 THR CB C 3.759 12.145 -3.863 1.00 . A A . 27 THR CB 1 1
1 418 1 1 27 THR CG2 C 4.303 12.556 -5.249 1.00 . A A . 27 THR CG2 1 1
1 419 1 1 27 THR H H 6.247 11.966 -3.289 1.00 . A A . 27 THR H 1 1
1 420 1 1 27 THR HA H 4.360 13.996 -2.910 1.00 . A A . 27 THR HA 1 1
1 421 1 1 27 THR HB H 2.692 12.359 -3.834 1.00 . A A . 27 THR HB 1 1
1 422 1 1 27 THR HG1 H 4.319 10.344 -4.483 1.00 . A A . 27 THR HG1 1 1
1 423 1 1 27 THR HG21 H 4.136 13.614 -5.410 1.00 . A A . 27 THR HG21 1 1
1 424 1 1 27 THR HG22 H 3.798 11.992 -6.021 1.00 . A A . 27 THR HG22 1 1
1 425 1 1 27 THR HG23 H 5.365 12.353 -5.299 1.00 . A A . 27 THR HG23 1 1
1 426 1 1 27 THR N N 5.890 12.612 -2.643 1.00 . A A . 27 THR N 1 1
1 427 1 1 27 THR O O 3.683 11.445 -0.933 1.00 . A A . 27 THR O 1 1
1 428 1 1 27 THR OG1 O 3.954 10.732 -3.680 1.00 . A A . 27 THR OG1 1 1
1 429 1 1 28 SER C C 1.071 13.528 0.348 1.00 . A A . 28 SER C 1 1
1 430 1 1 28 SER CA C 2.582 13.541 0.621 1.00 . A A . 28 SER CA 1 1
1 431 1 1 28 SER CB C 3.003 14.679 1.587 1.00 . A A . 28 SER CB 1 1
1 432 1 1 28 SER H H 3.417 14.558 -1.041 1.00 . A A . 28 SER H 1 1
1 433 1 1 28 SER HA H 2.858 12.588 1.075 1.00 . A A . 28 SER HA 1 1
1 434 1 1 28 SER HB2 H 2.345 14.696 2.446 1.00 . A A . 28 SER HB2 1 1
1 435 1 1 28 SER HB3 H 4.017 14.505 1.927 1.00 . A A . 28 SER HB3 1 1
1 436 1 1 28 SER HG H 2.171 16.011 0.399 1.00 . A A . 28 SER HG 1 1
1 437 1 1 28 SER N N 3.294 13.663 -0.660 1.00 . A A . 28 SER N 1 1
1 438 1 1 28 SER O O 0.411 14.572 0.367 1.00 . A A . 28 SER O 1 1
1 439 1 1 28 SER OG O 2.958 15.953 0.961 1.00 . A A . 28 SER OG 1 1
1 440 1 1 29 ASP C C -1.431 10.828 0.069 1.00 . A A . 29 ASP C 1 1
1 441 1 1 29 ASP CA C -0.831 12.132 -0.459 1.00 . A A . 29 ASP CA 1 1
1 442 1 1 29 ASP CB C -0.859 12.093 -2.017 1.00 . A A . 29 ASP CB 1 1
1 443 1 1 29 ASP CG C -0.802 13.482 -2.669 1.00 . A A . 29 ASP CG 1 1
1 444 1 1 29 ASP H H 1.114 11.536 0.160 1.00 . A A . 29 ASP H 1 1
1 445 1 1 29 ASP HA H -1.442 12.963 -0.111 1.00 . A A . 29 ASP HA 1 1
1 446 1 1 29 ASP HB2 H -0.010 11.512 -2.367 1.00 . A A . 29 ASP HB2 1 1
1 447 1 1 29 ASP HB3 H -1.764 11.591 -2.347 1.00 . A A . 29 ASP HB3 1 1
1 448 1 1 29 ASP N N 0.550 12.328 0.040 1.00 . A A . 29 ASP N 1 1
1 449 1 1 29 ASP O O -0.741 9.802 0.146 1.00 . A A . 29 ASP O 1 1
1 450 1 1 29 ASP OD1 O -1.873 14.113 -2.827 1.00 . A A . 29 ASP OD1 1 1
1 451 1 1 29 ASP OD2 O 0.307 13.966 -3.000 1.00 . A A . 29 ASP OD2 1 1
1 452 1 1 30 THR C C -4.140 9.131 -0.567 1.00 . A A . 30 THR C 1 1
1 453 1 1 30 THR CA C -3.528 9.693 0.727 1.00 . A A . 30 THR CA 1 1
1 454 1 1 30 THR CB C -4.663 10.035 1.754 1.00 . A A . 30 THR CB 1 1
1 455 1 1 30 THR CG2 C -5.380 8.764 2.270 1.00 . A A . 30 THR CG2 1 1
1 456 1 1 30 THR H H -3.176 11.755 0.408 1.00 . A A . 30 THR H 1 1
1 457 1 1 30 THR HA H -2.869 8.947 1.174 1.00 . A A . 30 THR HA 1 1
1 458 1 1 30 THR HB H -5.391 10.679 1.270 1.00 . A A . 30 THR HB 1 1
1 459 1 1 30 THR HG1 H -3.523 11.447 2.549 1.00 . A A . 30 THR HG1 1 1
1 460 1 1 30 THR HG21 H -4.666 8.120 2.768 1.00 . A A . 30 THR HG21 1 1
1 461 1 1 30 THR HG22 H -5.827 8.231 1.439 1.00 . A A . 30 THR HG22 1 1
1 462 1 1 30 THR HG23 H -6.155 9.041 2.970 1.00 . A A . 30 THR HG23 1 1
1 463 1 1 30 THR N N -2.733 10.878 0.396 1.00 . A A . 30 THR N 1 1
1 464 1 1 30 THR O O -5.072 9.720 -1.122 1.00 . A A . 30 THR O 1 1
1 465 1 1 30 THR OG1 O -4.105 10.747 2.870 1.00 . A A . 30 THR OG1 1 1
1 466 1 1 31 TYR C C -5.331 6.526 -1.898 1.00 . A A . 31 TYR C 1 1
1 467 1 1 31 TYR CA C -4.080 7.338 -2.260 1.00 . A A . 31 TYR CA 1 1
1 468 1 1 31 TYR CB C -2.988 6.418 -2.890 1.00 . A A . 31 TYR CB 1 1
1 469 1 1 31 TYR CD1 C -1.412 8.361 -3.478 1.00 . A A . 31 TYR CD1 1 1
1 470 1 1 31 TYR CD2 C -0.435 6.310 -2.737 1.00 . A A . 31 TYR CD2 1 1
1 471 1 1 31 TYR CE1 C -0.150 8.906 -3.621 1.00 . A A . 31 TYR CE1 1 1
1 472 1 1 31 TYR CE2 C 0.823 6.853 -2.876 1.00 . A A . 31 TYR CE2 1 1
1 473 1 1 31 TYR CG C -1.587 7.047 -3.034 1.00 . A A . 31 TYR CG 1 1
1 474 1 1 31 TYR CZ C 0.960 8.150 -3.313 1.00 . A A . 31 TYR CZ 1 1
1 475 1 1 31 TYR H H -2.838 7.622 -0.577 1.00 . A A . 31 TYR H 1 1
1 476 1 1 31 TYR HA H -4.347 8.109 -2.978 1.00 . A A . 31 TYR HA 1 1
1 477 1 1 31 TYR HB2 H -2.885 5.529 -2.277 1.00 . A A . 31 TYR HB2 1 1
1 478 1 1 31 TYR HB3 H -3.310 6.118 -3.880 1.00 . A A . 31 TYR HB3 1 1
1 479 1 1 31 TYR HD1 H -2.283 8.959 -3.714 1.00 . A A . 31 TYR HD1 1 1
1 480 1 1 31 TYR HD2 H -0.538 5.290 -2.393 1.00 . A A . 31 TYR HD2 1 1
1 481 1 1 31 TYR HE1 H -0.044 9.927 -3.969 1.00 . A A . 31 TYR HE1 1 1
1 482 1 1 31 TYR HE2 H 1.697 6.258 -2.635 1.00 . A A . 31 TYR HE2 1 1
1 483 1 1 31 TYR HH H 2.195 9.617 -3.177 1.00 . A A . 31 TYR HH 1 1
1 484 1 1 31 TYR N N -3.600 8.002 -1.043 1.00 . A A . 31 TYR N 1 1
1 485 1 1 31 TYR O O -5.235 5.462 -1.288 1.00 . A A . 31 TYR O 1 1
1 486 1 1 31 TYR OH O 2.218 8.691 -3.442 1.00 . A A . 31 TYR OH 1 1
1 487 1 1 32 THR C C -8.890 6.725 -2.855 1.00 . A A . 32 THR C 1 1
1 488 1 1 32 THR CA C -7.795 6.516 -1.795 1.00 . A A . 32 THR CA 1 1
1 489 1 1 32 THR CB C -8.237 7.137 -0.419 1.00 . A A . 32 THR CB 1 1
1 490 1 1 32 THR CG2 C -8.323 8.677 -0.473 1.00 . A A . 32 THR CG2 1 1
1 491 1 1 32 THR H H -6.505 7.888 -2.770 1.00 . A A . 32 THR H 1 1
1 492 1 1 32 THR HA H -7.667 5.446 -1.649 1.00 . A A . 32 THR HA 1 1
1 493 1 1 32 THR HB H -7.486 6.871 0.319 1.00 . A A . 32 THR HB 1 1
1 494 1 1 32 THR HG1 H -9.648 5.739 -0.416 1.00 . A A . 32 THR HG1 1 1
1 495 1 1 32 THR HG21 H -7.356 9.088 -0.739 1.00 . A A . 32 THR HG21 1 1
1 496 1 1 32 THR HG22 H -8.621 9.059 0.492 1.00 . A A . 32 THR HG22 1 1
1 497 1 1 32 THR HG23 H -9.052 8.978 -1.216 1.00 . A A . 32 THR HG23 1 1
1 498 1 1 32 THR N N -6.506 7.076 -2.222 1.00 . A A . 32 THR N 1 1
1 499 1 1 32 THR O O -9.751 5.858 -3.032 1.00 . A A . 32 THR O 1 1
1 500 1 1 32 THR OG1 O -9.494 6.587 0.019 1.00 . A A . 32 THR OG1 1 1
1 501 1 1 33 LYS C C -9.802 7.688 -5.897 1.00 . A A . 33 LYS C 1 1
1 502 1 1 33 LYS CA C -9.945 8.276 -4.485 1.00 . A A . 33 LYS CA 1 1
1 503 1 1 33 LYS CB C -10.027 9.833 -4.536 1.00 . A A . 33 LYS CB 1 1
1 504 1 1 33 LYS CD C -8.724 12.015 -5.024 1.00 . A A . 33 LYS CD 1 1
1 505 1 1 33 LYS CE C -7.490 12.610 -5.719 1.00 . A A . 33 LYS CE 1 1
1 506 1 1 33 LYS CG C -8.881 10.507 -5.319 1.00 . A A . 33 LYS CG 1 1
1 507 1 1 33 LYS H H -8.022 8.398 -3.555 1.00 . A A . 33 LYS H 1 1
1 508 1 1 33 LYS HA H -10.864 7.895 -4.064 1.00 . A A . 33 LYS HA 1 1
1 509 1 1 33 LYS HB2 H -10.970 10.124 -4.995 1.00 . A A . 33 LYS HB2 1 1
1 510 1 1 33 LYS HB3 H -10.016 10.210 -3.517 1.00 . A A . 33 LYS HB3 1 1
1 511 1 1 33 LYS HD2 H -9.608 12.540 -5.369 1.00 . A A . 33 LYS HD2 1 1
1 512 1 1 33 LYS HD3 H -8.621 12.154 -3.955 1.00 . A A . 33 LYS HD3 1 1
1 513 1 1 33 LYS HE2 H -6.610 12.065 -5.400 1.00 . A A . 33 LYS HE2 1 1
1 514 1 1 33 LYS HE3 H -7.604 12.507 -6.791 1.00 . A A . 33 LYS HE3 1 1
1 515 1 1 33 LYS HG2 H -7.954 10.010 -5.062 1.00 . A A . 33 LYS HG2 1 1
1 516 1 1 33 LYS HG3 H -9.061 10.371 -6.382 1.00 . A A . 33 LYS HG3 1 1
1 517 1 1 33 LYS HZ1 H -8.117 14.603 -5.711 1.00 . A A . 33 LYS HZ1 1 1
1 518 1 1 33 LYS HZ2 H -6.442 14.411 -5.861 1.00 . A A . 33 LYS HZ2 1 1
1 519 1 1 33 LYS HZ3 H -7.192 14.171 -4.365 1.00 . A A . 33 LYS HZ3 1 1
1 520 1 1 33 LYS N N -8.835 7.852 -3.590 1.00 . A A . 33 LYS N 1 1
1 521 1 1 33 LYS NZ N -7.299 14.046 -5.391 1.00 . A A . 33 LYS NZ 1 1
1 522 1 1 33 LYS O O -10.619 7.990 -6.780 1.00 . A A . 33 LYS O 1 1
1 523 1 1 34 VAL C C -7.863 7.294 -8.325 1.00 . A A . 34 VAL C 1 1
1 524 1 1 34 VAL CA C -8.377 6.211 -7.345 1.00 . A A . 34 VAL CA 1 1
1 525 1 1 34 VAL CB C -9.529 5.340 -7.983 1.00 . A A . 34 VAL CB 1 1
1 526 1 1 34 VAL CG1 C -9.120 4.748 -9.355 1.00 . A A . 34 VAL CG1 1 1
1 527 1 1 34 VAL CG2 C -9.985 4.221 -7.005 1.00 . A A . 34 VAL CG2 1 1
1 528 1 1 34 VAL H H -8.266 6.589 -5.278 1.00 . A A . 34 VAL H 1 1
1 529 1 1 34 VAL HA H -7.546 5.542 -7.113 1.00 . A A . 34 VAL HA 1 1
1 530 1 1 34 VAL HB H -10.376 5.999 -8.145 1.00 . A A . 34 VAL HB 1 1
1 531 1 1 34 VAL HG11 H -8.255 4.106 -9.236 1.00 . A A . 34 VAL HG11 1 1
1 532 1 1 34 VAL HG12 H -8.873 5.551 -10.037 1.00 . A A . 34 VAL HG12 1 1
1 533 1 1 34 VAL HG13 H -9.940 4.174 -9.767 1.00 . A A . 34 VAL HG13 1 1
1 534 1 1 34 VAL HG21 H -9.158 3.554 -6.797 1.00 . A A . 34 VAL HG21 1 1
1 535 1 1 34 VAL HG22 H -10.799 3.657 -7.443 1.00 . A A . 34 VAL HG22 1 1
1 536 1 1 34 VAL HG23 H -10.322 4.667 -6.079 1.00 . A A . 34 VAL HG23 1 1
1 537 1 1 34 VAL N N -8.779 6.821 -6.065 1.00 . A A . 34 VAL N 1 1
1 538 1 1 34 VAL O O -8.535 8.309 -8.559 1.00 . A A . 34 VAL O 1 1
1 539 1 1 35 ASP C C -5.487 9.236 -9.044 1.00 . A A . 35 ASP C 1 1
1 540 1 1 35 ASP CA C -5.950 7.970 -9.791 1.00 . A A . 35 ASP CA 1 1
1 541 1 1 35 ASP CB C -6.821 8.256 -11.059 1.00 . A A . 35 ASP CB 1 1
1 542 1 1 35 ASP CG C -6.094 9.039 -12.168 1.00 . A A . 35 ASP CG 1 1
1 543 1 1 35 ASP H H -6.171 6.268 -8.557 1.00 . A A . 35 ASP H 1 1
1 544 1 1 35 ASP HA H -5.054 7.442 -10.103 1.00 . A A . 35 ASP HA 1 1
1 545 1 1 35 ASP HB2 H -7.142 7.310 -11.478 1.00 . A A . 35 ASP HB2 1 1
1 546 1 1 35 ASP HB3 H -7.704 8.810 -10.751 1.00 . A A . 35 ASP HB3 1 1
1 547 1 1 35 ASP N N -6.642 7.072 -8.845 1.00 . A A . 35 ASP N 1 1
1 548 1 1 35 ASP O O -5.668 10.373 -9.485 1.00 . A A . 35 ASP O 1 1
1 549 1 1 35 ASP OD1 O -4.957 8.664 -12.519 1.00 . A A . 35 ASP OD1 1 1
1 550 1 1 35 ASP OD2 O -6.668 10.006 -12.719 1.00 . A A . 35 ASP OD2 1 1
1 551 1 1 36 ASP C C -2.840 10.374 -7.477 1.00 . A A . 36 ASP C 1 1
1 552 1 1 36 ASP CA C -4.277 10.019 -6.996 1.00 . A A . 36 ASP CA 1 1
1 553 1 1 36 ASP CB C -4.223 9.477 -5.534 1.00 . A A . 36 ASP CB 1 1
1 554 1 1 36 ASP CG C -5.552 8.928 -4.988 1.00 . A A . 36 ASP CG 1 1
1 555 1 1 36 ASP H H -4.800 8.055 -7.588 1.00 . A A . 36 ASP H 1 1
1 556 1 1 36 ASP HA H -4.898 10.907 -7.026 1.00 . A A . 36 ASP HA 1 1
1 557 1 1 36 ASP HB2 H -3.492 8.676 -5.486 1.00 . A A . 36 ASP HB2 1 1
1 558 1 1 36 ASP HB3 H -3.879 10.283 -4.881 1.00 . A A . 36 ASP HB3 1 1
1 559 1 1 36 ASP N N -4.863 8.990 -7.880 1.00 . A A . 36 ASP N 1 1
1 560 1 1 36 ASP O O -1.893 10.388 -6.676 1.00 . A A . 36 ASP O 1 1
1 561 1 1 36 ASP OD1 O -6.000 7.851 -5.445 1.00 . A A . 36 ASP OD1 1 1
1 562 1 1 36 ASP OD2 O -6.127 9.535 -4.058 1.00 . A A . 36 ASP OD2 1 1
1 563 1 1 37 SER C C -0.401 9.705 -9.366 1.00 . A A . 37 SER C 1 1
1 564 1 1 37 SER CA C -1.419 10.869 -9.514 1.00 . A A . 37 SER CA 1 1
1 565 1 1 37 SER CB C -0.782 12.244 -9.129 1.00 . A A . 37 SER CB 1 1
1 566 1 1 37 SER H H -3.517 10.647 -9.339 1.00 . A A . 37 SER H 1 1
1 567 1 1 37 SER HA H -1.679 10.915 -10.565 1.00 . A A . 37 SER HA 1 1
1 568 1 1 37 SER HB2 H 0.048 12.454 -9.792 1.00 . A A . 37 SER HB2 1 1
1 569 1 1 37 SER HB3 H -1.524 13.022 -9.243 1.00 . A A . 37 SER HB3 1 1
1 570 1 1 37 SER HG H -0.307 11.408 -7.410 1.00 . A A . 37 SER HG 1 1
1 571 1 1 37 SER N N -2.702 10.621 -8.803 1.00 . A A . 37 SER N 1 1
1 572 1 1 37 SER O O 0.798 9.886 -9.620 1.00 . A A . 37 SER O 1 1
1 573 1 1 37 SER OG O -0.297 12.290 -7.791 1.00 . A A . 37 SER OG 1 1
1 574 1 1 38 GLN C C -0.293 6.319 -9.994 1.00 . A A . 38 GLN C 1 1
1 575 1 1 38 GLN CA C -0.063 7.296 -8.819 1.00 . A A . 38 GLN CA 1 1
1 576 1 1 38 GLN CB C -0.321 6.613 -7.420 1.00 . A A . 38 GLN CB 1 1
1 577 1 1 38 GLN CD C -2.851 6.120 -7.452 1.00 . A A . 38 GLN CD 1 1
1 578 1 1 38 GLN CG C -1.700 6.843 -6.769 1.00 . A A . 38 GLN CG 1 1
1 579 1 1 38 GLN H H -1.855 8.413 -8.870 1.00 . A A . 38 GLN H 1 1
1 580 1 1 38 GLN HA H 0.980 7.614 -8.856 1.00 . A A . 38 GLN HA 1 1
1 581 1 1 38 GLN HB2 H -0.179 5.544 -7.515 1.00 . A A . 38 GLN HB2 1 1
1 582 1 1 38 GLN HB3 H 0.420 6.975 -6.734 1.00 . A A . 38 GLN HB3 1 1
1 583 1 1 38 GLN HE21 H -2.693 4.573 -6.221 1.00 . A A . 38 GLN HE21 1 1
1 584 1 1 38 GLN HE22 H -3.934 4.465 -7.408 1.00 . A A . 38 GLN HE22 1 1
1 585 1 1 38 GLN HG2 H -1.652 6.508 -5.738 1.00 . A A . 38 GLN HG2 1 1
1 586 1 1 38 GLN HG3 H -1.909 7.907 -6.774 1.00 . A A . 38 GLN HG3 1 1
1 587 1 1 38 GLN N N -0.893 8.502 -8.997 1.00 . A A . 38 GLN N 1 1
1 588 1 1 38 GLN NE2 N -3.192 4.933 -6.981 1.00 . A A . 38 GLN NE2 1 1
1 589 1 1 38 GLN O O -1.398 6.284 -10.542 1.00 . A A . 38 GLN O 1 1
1 590 1 1 38 GLN OE1 O -3.443 6.640 -8.382 1.00 . A A . 38 GLN OE1 1 1
1 591 1 1 39 PRO C C -0.475 3.510 -11.297 1.00 . A A . 39 PRO C 1 1
1 592 1 1 39 PRO CA C 0.669 4.523 -11.498 1.00 . A A . 39 PRO CA 1 1
1 593 1 1 39 PRO CB C 2.040 3.801 -11.438 1.00 . A A . 39 PRO CB 1 1
1 594 1 1 39 PRO CD C 2.162 5.641 -9.893 1.00 . A A . 39 PRO CD 1 1
1 595 1 1 39 PRO CG C 2.985 4.808 -10.861 1.00 . A A . 39 PRO CG 1 1
1 596 1 1 39 PRO HA H 0.554 5.007 -12.462 1.00 . A A . 39 PRO HA 1 1
1 597 1 1 39 PRO HB2 H 1.977 2.918 -10.799 1.00 . A A . 39 PRO HB2 1 1
1 598 1 1 39 PRO HB3 H 2.361 3.508 -12.433 1.00 . A A . 39 PRO HB3 1 1
1 599 1 1 39 PRO HD2 H 2.212 5.242 -8.888 1.00 . A A . 39 PRO HD2 1 1
1 600 1 1 39 PRO HD3 H 2.497 6.673 -9.895 1.00 . A A . 39 PRO HD3 1 1
1 601 1 1 39 PRO HG2 H 3.798 4.302 -10.342 1.00 . A A . 39 PRO HG2 1 1
1 602 1 1 39 PRO HG3 H 3.388 5.439 -11.646 1.00 . A A . 39 PRO HG3 1 1
1 603 1 1 39 PRO N N 0.768 5.541 -10.415 1.00 . A A . 39 PRO N 1 1
1 604 1 1 39 PRO O O -0.876 3.241 -10.158 1.00 . A A . 39 PRO O 1 1
1 605 1 1 40 ALA C C -1.765 0.742 -11.501 1.00 . A A . 40 ALA C 1 1
1 606 1 1 40 ALA CA C -2.039 1.928 -12.447 1.00 . A A . 40 ALA CA 1 1
1 607 1 1 40 ALA CB C -2.272 1.438 -13.886 1.00 . A A . 40 ALA CB 1 1
1 608 1 1 40 ALA H H -0.546 3.192 -13.278 1.00 . A A . 40 ALA H 1 1
1 609 1 1 40 ALA HA H -2.945 2.431 -12.117 1.00 . A A . 40 ALA HA 1 1
1 610 1 1 40 ALA HB1 H -2.476 2.284 -14.530 1.00 . A A . 40 ALA HB1 1 1
1 611 1 1 40 ALA HB2 H -3.117 0.760 -13.912 1.00 . A A . 40 ALA HB2 1 1
1 612 1 1 40 ALA HB3 H -1.390 0.924 -14.246 1.00 . A A . 40 ALA HB3 1 1
1 613 1 1 40 ALA N N -0.945 2.926 -12.421 1.00 . A A . 40 ALA N 1 1
1 614 1 1 40 ALA O O -2.692 0.187 -10.926 1.00 . A A . 40 ALA O 1 1
1 615 1 1 41 PHE C C -0.473 -0.353 -8.950 1.00 . A A . 41 PHE C 1 1
1 616 1 1 41 PHE CA C 0.001 -0.633 -10.401 1.00 . A A . 41 PHE CA 1 1
1 617 1 1 41 PHE CB C 1.547 -0.700 -10.445 1.00 . A A . 41 PHE CB 1 1
1 618 1 1 41 PHE CD1 C 2.387 -0.071 -12.771 1.00 . A A . 41 PHE CD1 1 1
1 619 1 1 41 PHE CD2 C 2.465 -2.380 -12.130 1.00 . A A . 41 PHE CD2 1 1
1 620 1 1 41 PHE CE1 C 2.933 -0.394 -14.001 1.00 . A A . 41 PHE CE1 1 1
1 621 1 1 41 PHE CE2 C 3.013 -2.698 -13.360 1.00 . A A . 41 PHE CE2 1 1
1 622 1 1 41 PHE CG C 2.142 -1.059 -11.810 1.00 . A A . 41 PHE CG 1 1
1 623 1 1 41 PHE CZ C 3.247 -1.707 -14.295 1.00 . A A . 41 PHE CZ 1 1
1 624 1 1 41 PHE H H 0.193 0.892 -11.860 1.00 . A A . 41 PHE H 1 1
1 625 1 1 41 PHE HA H -0.406 -1.583 -10.732 1.00 . A A . 41 PHE HA 1 1
1 626 1 1 41 PHE HB2 H 1.949 0.265 -10.153 1.00 . A A . 41 PHE HB2 1 1
1 627 1 1 41 PHE HB3 H 1.889 -1.440 -9.727 1.00 . A A . 41 PHE HB3 1 1
1 628 1 1 41 PHE HD1 H 2.143 0.962 -12.548 1.00 . A A . 41 PHE HD1 1 1
1 629 1 1 41 PHE HD2 H 2.285 -3.163 -11.404 1.00 . A A . 41 PHE HD2 1 1
1 630 1 1 41 PHE HE1 H 3.114 0.383 -14.732 1.00 . A A . 41 PHE HE1 1 1
1 631 1 1 41 PHE HE2 H 3.257 -3.728 -13.591 1.00 . A A . 41 PHE HE2 1 1
1 632 1 1 41 PHE HZ H 3.674 -1.960 -15.256 1.00 . A A . 41 PHE HZ 1 1
1 633 1 1 41 PHE N N -0.473 0.412 -11.330 1.00 . A A . 41 PHE N 1 1
1 634 1 1 41 PHE O O -0.961 -1.254 -8.260 1.00 . A A . 41 PHE O 1 1
1 635 1 1 42 ILE C C -2.315 1.420 -7.110 1.00 . A A . 42 ILE C 1 1
1 636 1 1 42 ILE CA C -0.770 1.378 -7.180 1.00 . A A . 42 ILE CA 1 1
1 637 1 1 42 ILE CB C -0.165 2.795 -6.829 1.00 . A A . 42 ILE CB 1 1
1 638 1 1 42 ILE CD1 C 2.120 1.870 -5.988 1.00 . A A . 42 ILE CD1 1 1
1 639 1 1 42 ILE CG1 C 1.388 2.782 -6.972 1.00 . A A . 42 ILE CG1 1 1
1 640 1 1 42 ILE CG2 C -0.571 3.262 -5.404 1.00 . A A . 42 ILE CG2 1 1
1 641 1 1 42 ILE H H 0.057 1.574 -9.131 1.00 . A A . 42 ILE H 1 1
1 642 1 1 42 ILE HA H -0.405 0.658 -6.449 1.00 . A A . 42 ILE HA 1 1
1 643 1 1 42 ILE HB H -0.571 3.517 -7.539 1.00 . A A . 42 ILE HB 1 1
1 644 1 1 42 ILE HD11 H 3.181 1.925 -6.173 1.00 . A A . 42 ILE HD11 1 1
1 645 1 1 42 ILE HD12 H 1.788 0.848 -6.120 1.00 . A A . 42 ILE HD12 1 1
1 646 1 1 42 ILE HD13 H 1.919 2.183 -4.971 1.00 . A A . 42 ILE HD13 1 1
1 647 1 1 42 ILE HG12 H 1.646 2.450 -7.968 1.00 . A A . 42 ILE HG12 1 1
1 648 1 1 42 ILE HG13 H 1.768 3.789 -6.835 1.00 . A A . 42 ILE HG13 1 1
1 649 1 1 42 ILE HG21 H -0.222 2.544 -4.670 1.00 . A A . 42 ILE HG21 1 1
1 650 1 1 42 ILE HG22 H -1.647 3.342 -5.338 1.00 . A A . 42 ILE HG22 1 1
1 651 1 1 42 ILE HG23 H -0.131 4.230 -5.194 1.00 . A A . 42 ILE HG23 1 1
1 652 1 1 42 ILE N N -0.337 0.920 -8.520 1.00 . A A . 42 ILE N 1 1
1 653 1 1 42 ILE O O -2.904 1.205 -6.041 1.00 . A A . 42 ILE O 1 1
1 654 1 1 43 ASN C C -5.010 0.282 -8.242 1.00 . A A . 43 ASN C 1 1
1 655 1 1 43 ASN CA C -4.439 1.690 -8.380 1.00 . A A . 43 ASN CA 1 1
1 656 1 1 43 ASN CB C -4.877 2.328 -9.723 1.00 . A A . 43 ASN CB 1 1
1 657 1 1 43 ASN CG C -4.711 3.839 -9.724 1.00 . A A . 43 ASN CG 1 1
1 658 1 1 43 ASN H H -2.438 1.757 -9.105 1.00 . A A . 43 ASN H 1 1
1 659 1 1 43 ASN HA H -4.812 2.299 -7.558 1.00 . A A . 43 ASN HA 1 1
1 660 1 1 43 ASN HB2 H -4.279 1.914 -10.527 1.00 . A A . 43 ASN HB2 1 1
1 661 1 1 43 ASN HB3 H -5.916 2.099 -9.917 1.00 . A A . 43 ASN HB3 1 1
1 662 1 1 43 ASN HD21 H -2.818 3.687 -10.265 1.00 . A A . 43 ASN HD21 1 1
1 663 1 1 43 ASN HD22 H -3.374 5.293 -9.976 1.00 . A A . 43 ASN HD22 1 1
1 664 1 1 43 ASN N N -2.965 1.652 -8.276 1.00 . A A . 43 ASN N 1 1
1 665 1 1 43 ASN ND2 N -3.519 4.319 -10.035 1.00 . A A . 43 ASN ND2 1 1
1 666 1 1 43 ASN O O -6.093 0.105 -7.693 1.00 . A A . 43 ASN O 1 1
1 667 1 1 43 ASN OD1 O -5.641 4.563 -9.411 1.00 . A A . 43 ASN OD1 1 1
1 668 1 1 44 ASP C C -4.654 -2.554 -7.173 1.00 . A A . 44 ASP C 1 1
1 669 1 1 44 ASP CA C -4.598 -2.123 -8.643 1.00 . A A . 44 ASP CA 1 1
1 670 1 1 44 ASP CB C -3.585 -2.990 -9.429 1.00 . A A . 44 ASP CB 1 1
1 671 1 1 44 ASP CG C -3.916 -4.495 -9.373 1.00 . A A . 44 ASP CG 1 1
1 672 1 1 44 ASP H H -3.397 -0.465 -9.153 1.00 . A A . 44 ASP H 1 1
1 673 1 1 44 ASP HA H -5.582 -2.243 -9.088 1.00 . A A . 44 ASP HA 1 1
1 674 1 1 44 ASP HB2 H -3.584 -2.675 -10.469 1.00 . A A . 44 ASP HB2 1 1
1 675 1 1 44 ASP HB3 H -2.589 -2.831 -9.025 1.00 . A A . 44 ASP HB3 1 1
1 676 1 1 44 ASP N N -4.244 -0.704 -8.731 1.00 . A A . 44 ASP N 1 1
1 677 1 1 44 ASP O O -5.580 -3.259 -6.775 1.00 . A A . 44 ASP O 1 1
1 678 1 1 44 ASP OD1 O -4.813 -4.938 -10.123 1.00 . A A . 44 ASP OD1 1 1
1 679 1 1 44 ASP OD2 O -3.290 -5.236 -8.579 1.00 . A A . 44 ASP OD2 1 1
1 680 1 1 45 ILE C C -4.868 -1.767 -4.239 1.00 . A A . 45 ILE C 1 1
1 681 1 1 45 ILE CA C -3.599 -2.324 -4.926 1.00 . A A . 45 ILE CA 1 1
1 682 1 1 45 ILE CB C -2.323 -1.695 -4.244 1.00 . A A . 45 ILE CB 1 1
1 683 1 1 45 ILE CD1 C 0.240 -1.395 -4.455 1.00 . A A . 45 ILE CD1 1 1
1 684 1 1 45 ILE CG1 C -1.011 -2.077 -4.997 1.00 . A A . 45 ILE CG1 1 1
1 685 1 1 45 ILE CG2 C -2.232 -2.127 -2.755 1.00 . A A . 45 ILE CG2 1 1
1 686 1 1 45 ILE H H -2.959 -1.531 -6.791 1.00 . A A . 45 ILE H 1 1
1 687 1 1 45 ILE HA H -3.563 -3.402 -4.785 1.00 . A A . 45 ILE HA 1 1
1 688 1 1 45 ILE HB H -2.430 -0.609 -4.267 1.00 . A A . 45 ILE HB 1 1
1 689 1 1 45 ILE HD11 H 1.096 -1.718 -5.026 1.00 . A A . 45 ILE HD11 1 1
1 690 1 1 45 ILE HD12 H 0.382 -1.659 -3.416 1.00 . A A . 45 ILE HD12 1 1
1 691 1 1 45 ILE HD13 H 0.134 -0.323 -4.545 1.00 . A A . 45 ILE HD13 1 1
1 692 1 1 45 ILE HG12 H -0.853 -3.147 -4.935 1.00 . A A . 45 ILE HG12 1 1
1 693 1 1 45 ILE HG13 H -1.107 -1.798 -6.040 1.00 . A A . 45 ILE HG13 1 1
1 694 1 1 45 ILE HG21 H -1.369 -1.668 -2.286 1.00 . A A . 45 ILE HG21 1 1
1 695 1 1 45 ILE HG22 H -2.140 -3.204 -2.689 1.00 . A A . 45 ILE HG22 1 1
1 696 1 1 45 ILE HG23 H -3.127 -1.816 -2.230 1.00 . A A . 45 ILE HG23 1 1
1 697 1 1 45 ILE N N -3.663 -2.072 -6.378 1.00 . A A . 45 ILE N 1 1
1 698 1 1 45 ILE O O -5.481 -2.451 -3.423 1.00 . A A . 45 ILE O 1 1
1 699 1 1 46 LEU C C -7.755 -0.736 -4.431 1.00 . A A . 46 LEU C 1 1
1 700 1 1 46 LEU CA C -6.504 0.120 -4.114 1.00 . A A . 46 LEU CA 1 1
1 701 1 1 46 LEU CB C -6.670 1.556 -4.709 1.00 . A A . 46 LEU CB 1 1
1 702 1 1 46 LEU CD1 C -5.804 3.953 -5.036 1.00 . A A . 46 LEU CD1 1 1
1 703 1 1 46 LEU CD2 C -5.319 2.708 -2.863 1.00 . A A . 46 LEU CD2 1 1
1 704 1 1 46 LEU CG C -5.533 2.576 -4.384 1.00 . A A . 46 LEU CG 1 1
1 705 1 1 46 LEU H H -4.708 -0.036 -5.264 1.00 . A A . 46 LEU H 1 1
1 706 1 1 46 LEU HA H -6.410 0.198 -3.035 1.00 . A A . 46 LEU HA 1 1
1 707 1 1 46 LEU HB2 H -6.743 1.470 -5.789 1.00 . A A . 46 LEU HB2 1 1
1 708 1 1 46 LEU HB3 H -7.607 1.974 -4.343 1.00 . A A . 46 LEU HB3 1 1
1 709 1 1 46 LEU HD11 H -6.725 4.373 -4.649 1.00 . A A . 46 LEU HD11 1 1
1 710 1 1 46 LEU HD12 H -5.889 3.835 -6.108 1.00 . A A . 46 LEU HD12 1 1
1 711 1 1 46 LEU HD13 H -4.984 4.627 -4.821 1.00 . A A . 46 LEU HD13 1 1
1 712 1 1 46 LEU HD21 H -6.230 3.047 -2.385 1.00 . A A . 46 LEU HD21 1 1
1 713 1 1 46 LEU HD22 H -4.527 3.421 -2.668 1.00 . A A . 46 LEU HD22 1 1
1 714 1 1 46 LEU HD23 H -5.034 1.749 -2.451 1.00 . A A . 46 LEU HD23 1 1
1 715 1 1 46 LEU HG H -4.609 2.204 -4.810 1.00 . A A . 46 LEU HG 1 1
1 716 1 1 46 LEU N N -5.266 -0.528 -4.621 1.00 . A A . 46 LEU N 1 1
1 717 1 1 46 LEU O O -8.684 -0.811 -3.624 1.00 . A A . 46 LEU O 1 1
1 718 1 1 47 LYS C C -8.828 -3.637 -5.451 1.00 . A A . 47 LYS C 1 1
1 719 1 1 47 LYS CA C -8.856 -2.234 -6.095 1.00 . A A . 47 LYS CA 1 1
1 720 1 1 47 LYS CB C -8.803 -2.364 -7.636 1.00 . A A . 47 LYS CB 1 1
1 721 1 1 47 LYS CD C -8.757 -1.197 -9.917 1.00 . A A . 47 LYS CD 1 1
1 722 1 1 47 LYS CE C -8.757 0.140 -10.664 1.00 . A A . 47 LYS CE 1 1
1 723 1 1 47 LYS CG C -8.923 -1.027 -8.393 1.00 . A A . 47 LYS CG 1 1
1 724 1 1 47 LYS H H -6.956 -1.284 -6.191 1.00 . A A . 47 LYS H 1 1
1 725 1 1 47 LYS HA H -9.788 -1.752 -5.821 1.00 . A A . 47 LYS HA 1 1
1 726 1 1 47 LYS HB2 H -7.860 -2.826 -7.912 1.00 . A A . 47 LYS HB2 1 1
1 727 1 1 47 LYS HB3 H -9.613 -3.012 -7.963 1.00 . A A . 47 LYS HB3 1 1
1 728 1 1 47 LYS HD2 H -7.817 -1.702 -10.117 1.00 . A A . 47 LYS HD2 1 1
1 729 1 1 47 LYS HD3 H -9.572 -1.806 -10.294 1.00 . A A . 47 LYS HD3 1 1
1 730 1 1 47 LYS HE2 H -9.670 0.670 -10.437 1.00 . A A . 47 LYS HE2 1 1
1 731 1 1 47 LYS HE3 H -7.909 0.730 -10.332 1.00 . A A . 47 LYS HE3 1 1
1 732 1 1 47 LYS HG2 H -9.900 -0.598 -8.193 1.00 . A A . 47 LYS HG2 1 1
1 733 1 1 47 LYS HG3 H -8.159 -0.348 -8.028 1.00 . A A . 47 LYS HG3 1 1
1 734 1 1 47 LYS HZ1 H -7.773 -0.522 -12.384 1.00 . A A . 47 LYS HZ1 1 1
1 735 1 1 47 LYS HZ2 H -8.695 0.879 -12.617 1.00 . A A . 47 LYS HZ2 1 1
1 736 1 1 47 LYS HZ3 H -9.460 -0.624 -12.477 1.00 . A A . 47 LYS HZ3 1 1
1 737 1 1 47 LYS N N -7.746 -1.380 -5.617 1.00 . A A . 47 LYS N 1 1
1 738 1 1 47 LYS NZ N -8.666 -0.046 -12.136 1.00 . A A . 47 LYS NZ 1 1
1 739 1 1 47 LYS O O -9.848 -4.339 -5.473 1.00 . A A . 47 LYS O 1 1
1 740 1 1 48 VAL C C -8.470 -5.399 -3.011 1.00 . A A . 48 VAL C 1 1
1 741 1 1 48 VAL CA C -7.516 -5.352 -4.215 1.00 . A A . 48 VAL CA 1 1
1 742 1 1 48 VAL CB C -6.032 -5.652 -3.750 1.00 . A A . 48 VAL CB 1 1
1 743 1 1 48 VAL CG1 C -5.951 -6.887 -2.806 1.00 . A A . 48 VAL CG1 1 1
1 744 1 1 48 VAL CG2 C -5.096 -5.843 -4.970 1.00 . A A . 48 VAL CG2 1 1
1 745 1 1 48 VAL H H -6.875 -3.461 -4.962 1.00 . A A . 48 VAL H 1 1
1 746 1 1 48 VAL HA H -7.807 -6.125 -4.929 1.00 . A A . 48 VAL HA 1 1
1 747 1 1 48 VAL HB H -5.676 -4.788 -3.191 1.00 . A A . 48 VAL HB 1 1
1 748 1 1 48 VAL HG11 H -4.921 -7.065 -2.521 1.00 . A A . 48 VAL HG11 1 1
1 749 1 1 48 VAL HG12 H -6.338 -7.762 -3.311 1.00 . A A . 48 VAL HG12 1 1
1 750 1 1 48 VAL HG13 H -6.538 -6.704 -1.914 1.00 . A A . 48 VAL HG13 1 1
1 751 1 1 48 VAL HG21 H -4.083 -6.027 -4.633 1.00 . A A . 48 VAL HG21 1 1
1 752 1 1 48 VAL HG22 H -5.108 -4.950 -5.579 1.00 . A A . 48 VAL HG22 1 1
1 753 1 1 48 VAL HG23 H -5.431 -6.682 -5.566 1.00 . A A . 48 VAL HG23 1 1
1 754 1 1 48 VAL N N -7.655 -4.052 -4.906 1.00 . A A . 48 VAL N 1 1
1 755 1 1 48 VAL O O -8.415 -4.519 -2.136 1.00 . A A . 48 VAL O 1 1
1 756 1 1 49 GLU C C -9.567 -7.022 -0.649 1.00 . A A . 49 GLU C 1 1
1 757 1 1 49 GLU CA C -10.325 -6.665 -1.941 1.00 . A A . 49 GLU CA 1 1
1 758 1 1 49 GLU CB C -11.309 -7.790 -2.366 1.00 . A A . 49 GLU CB 1 1
1 759 1 1 49 GLU CD C -12.969 -8.636 -4.145 1.00 . A A . 49 GLU CD 1 1
1 760 1 1 49 GLU CG C -12.131 -7.455 -3.630 1.00 . A A . 49 GLU CG 1 1
1 761 1 1 49 GLU H H -9.372 -7.003 -3.796 1.00 . A A . 49 GLU H 1 1
1 762 1 1 49 GLU HA H -10.893 -5.750 -1.779 1.00 . A A . 49 GLU HA 1 1
1 763 1 1 49 GLU HB2 H -10.742 -8.696 -2.556 1.00 . A A . 49 GLU HB2 1 1
1 764 1 1 49 GLU HB3 H -12.003 -7.983 -1.549 1.00 . A A . 49 GLU HB3 1 1
1 765 1 1 49 GLU HG2 H -12.790 -6.620 -3.407 1.00 . A A . 49 GLU HG2 1 1
1 766 1 1 49 GLU HG3 H -11.446 -7.148 -4.415 1.00 . A A . 49 GLU HG3 1 1
1 767 1 1 49 GLU N N -9.364 -6.408 -3.020 1.00 . A A . 49 GLU N 1 1
1 768 1 1 49 GLU O O -9.234 -8.191 -0.395 1.00 . A A . 49 GLU O 1 1
1 769 1 1 49 GLU OE1 O -12.408 -9.510 -4.849 1.00 . A A . 49 GLU OE1 1 1
1 770 1 1 49 GLU OE2 O -14.182 -8.705 -3.854 1.00 . A A . 49 GLU OE2 1 1
1 771 1 1 50 GLY C C -7.827 -4.771 1.732 1.00 . A A . 50 GLY C 1 1
1 772 1 1 50 GLY CA C -8.460 -6.092 1.331 1.00 . A A . 50 GLY CA 1 1
1 773 1 1 50 GLY H H -9.567 -5.090 -0.149 1.00 . A A . 50 GLY H 1 1
1 774 1 1 50 GLY HA2 H -9.104 -6.433 2.131 1.00 . A A . 50 GLY HA2 1 1
1 775 1 1 50 GLY HA3 H -7.672 -6.820 1.182 1.00 . A A . 50 GLY HA3 1 1
1 776 1 1 50 GLY N N -9.252 -5.975 0.121 1.00 . A A . 50 GLY N 1 1
1 777 1 1 50 GLY O O -7.636 -4.517 2.917 1.00 . A A . 50 GLY O 1 1
1 778 1 1 51 VAL C C -7.967 -1.535 1.040 1.00 . A A . 51 VAL C 1 1
1 779 1 1 51 VAL CA C -6.870 -2.611 0.952 1.00 . A A . 51 VAL CA 1 1
1 780 1 1 51 VAL CB C -5.868 -2.256 -0.212 1.00 . A A . 51 VAL CB 1 1
1 781 1 1 51 VAL CG1 C -5.166 -0.890 0.002 1.00 . A A . 51 VAL CG1 1 1
1 782 1 1 51 VAL CG2 C -4.833 -3.384 -0.409 1.00 . A A . 51 VAL CG2 1 1
1 783 1 1 51 VAL H H -7.666 -4.216 -0.191 1.00 . A A . 51 VAL H 1 1
1 784 1 1 51 VAL HA H -6.314 -2.638 1.889 1.00 . A A . 51 VAL HA 1 1
1 785 1 1 51 VAL HB H -6.446 -2.180 -1.132 1.00 . A A . 51 VAL HB 1 1
1 786 1 1 51 VAL HG11 H -5.909 -0.107 0.063 1.00 . A A . 51 VAL HG11 1 1
1 787 1 1 51 VAL HG12 H -4.502 -0.683 -0.830 1.00 . A A . 51 VAL HG12 1 1
1 788 1 1 51 VAL HG13 H -4.592 -0.913 0.920 1.00 . A A . 51 VAL HG13 1 1
1 789 1 1 51 VAL HG21 H -4.229 -3.490 0.485 1.00 . A A . 51 VAL HG21 1 1
1 790 1 1 51 VAL HG22 H -4.190 -3.152 -1.248 1.00 . A A . 51 VAL HG22 1 1
1 791 1 1 51 VAL HG23 H -5.344 -4.317 -0.604 1.00 . A A . 51 VAL HG23 1 1
1 792 1 1 51 VAL N N -7.488 -3.936 0.733 1.00 . A A . 51 VAL N 1 1
1 793 1 1 51 VAL O O -8.874 -1.497 0.198 1.00 . A A . 51 VAL O 1 1
1 794 1 1 52 LYS C C -8.192 1.679 1.481 1.00 . A A . 52 LYS C 1 1
1 795 1 1 52 LYS CA C -8.780 0.474 2.237 1.00 . A A . 52 LYS CA 1 1
1 796 1 1 52 LYS CB C -8.962 0.813 3.740 1.00 . A A . 52 LYS CB 1 1
1 797 1 1 52 LYS CD C -10.108 2.258 5.535 1.00 . A A . 52 LYS CD 1 1
1 798 1 1 52 LYS CE C -11.236 3.263 5.835 1.00 . A A . 52 LYS CE 1 1
1 799 1 1 52 LYS CG C -9.992 1.923 4.032 1.00 . A A . 52 LYS CG 1 1
1 800 1 1 52 LYS H H -7.197 -0.842 2.748 1.00 . A A . 52 LYS H 1 1
1 801 1 1 52 LYS HA H -9.748 0.223 1.809 1.00 . A A . 52 LYS HA 1 1
1 802 1 1 52 LYS HB2 H -9.283 -0.085 4.259 1.00 . A A . 52 LYS HB2 1 1
1 803 1 1 52 LYS HB3 H -8.004 1.120 4.147 1.00 . A A . 52 LYS HB3 1 1
1 804 1 1 52 LYS HD2 H -10.304 1.344 6.085 1.00 . A A . 52 LYS HD2 1 1
1 805 1 1 52 LYS HD3 H -9.166 2.678 5.875 1.00 . A A . 52 LYS HD3 1 1
1 806 1 1 52 LYS HE2 H -12.182 2.830 5.536 1.00 . A A . 52 LYS HE2 1 1
1 807 1 1 52 LYS HE3 H -11.260 3.453 6.903 1.00 . A A . 52 LYS HE3 1 1
1 808 1 1 52 LYS HG2 H -9.698 2.820 3.498 1.00 . A A . 52 LYS HG2 1 1
1 809 1 1 52 LYS HG3 H -10.964 1.600 3.667 1.00 . A A . 52 LYS HG3 1 1
1 810 1 1 52 LYS HZ1 H -10.220 5.057 5.492 1.00 . A A . 52 LYS HZ1 1 1
1 811 1 1 52 LYS HZ2 H -11.890 5.165 5.261 1.00 . A A . 52 LYS HZ2 1 1
1 812 1 1 52 LYS HZ3 H -10.926 4.399 4.103 1.00 . A A . 52 LYS HZ3 1 1
1 813 1 1 52 LYS N N -7.887 -0.686 2.072 1.00 . A A . 52 LYS N 1 1
1 814 1 1 52 LYS NZ N -11.055 4.559 5.123 1.00 . A A . 52 LYS NZ 1 1
1 815 1 1 52 LYS O O -8.868 2.305 0.655 1.00 . A A . 52 LYS O 1 1
1 816 1 1 53 SER C C -4.659 2.911 1.362 1.00 . A A . 53 SER C 1 1
1 817 1 1 53 SER CA C -6.175 3.088 1.158 1.00 . A A . 53 SER CA 1 1
1 818 1 1 53 SER CB C -6.656 4.440 1.753 1.00 . A A . 53 SER CB 1 1
1 819 1 1 53 SER H H -6.443 1.405 2.416 1.00 . A A . 53 SER H 1 1
1 820 1 1 53 SER HA H -6.375 3.081 0.091 1.00 . A A . 53 SER HA 1 1
1 821 1 1 53 SER HB2 H -6.059 5.250 1.355 1.00 . A A . 53 SER HB2 1 1
1 822 1 1 53 SER HB3 H -7.694 4.601 1.489 1.00 . A A . 53 SER HB3 1 1
1 823 1 1 53 SER HG H -5.654 4.191 3.419 1.00 . A A . 53 SER HG 1 1
1 824 1 1 53 SER N N -6.913 1.970 1.767 1.00 . A A . 53 SER N 1 1
1 825 1 1 53 SER O O -4.214 1.996 2.057 1.00 . A A . 53 SER O 1 1
1 826 1 1 53 SER OG O -6.546 4.455 3.161 1.00 . A A . 53 SER OG 1 1
1 827 1 1 54 ILE C C -1.994 5.281 1.089 1.00 . A A . 54 ILE C 1 1
1 828 1 1 54 ILE CA C -2.416 3.830 0.822 1.00 . A A . 54 ILE CA 1 1
1 829 1 1 54 ILE CB C -1.730 3.330 -0.517 1.00 . A A . 54 ILE CB 1 1
1 830 1 1 54 ILE CD1 C -1.669 1.415 -2.248 1.00 . A A . 54 ILE CD1 1 1
1 831 1 1 54 ILE CG1 C -2.181 1.888 -0.898 1.00 . A A . 54 ILE CG1 1 1
1 832 1 1 54 ILE CG2 C -0.185 3.409 -0.431 1.00 . A A . 54 ILE CG2 1 1
1 833 1 1 54 ILE H H -4.313 4.458 0.153 1.00 . A A . 54 ILE H 1 1
1 834 1 1 54 ILE HA H -2.091 3.197 1.644 1.00 . A A . 54 ILE HA 1 1
1 835 1 1 54 ILE HB H -2.041 4.008 -1.310 1.00 . A A . 54 ILE HB 1 1
1 836 1 1 54 ILE HD11 H -1.979 2.108 -3.018 1.00 . A A . 54 ILE HD11 1 1
1 837 1 1 54 ILE HD12 H -2.078 0.442 -2.461 1.00 . A A . 54 ILE HD12 1 1
1 838 1 1 54 ILE HD13 H -0.589 1.353 -2.232 1.00 . A A . 54 ILE HD13 1 1
1 839 1 1 54 ILE HG12 H -1.829 1.186 -0.151 1.00 . A A . 54 ILE HG12 1 1
1 840 1 1 54 ILE HG13 H -3.263 1.852 -0.928 1.00 . A A . 54 ILE HG13 1 1
1 841 1 1 54 ILE HG21 H 0.256 3.098 -1.371 1.00 . A A . 54 ILE HG21 1 1
1 842 1 1 54 ILE HG22 H 0.170 2.761 0.360 1.00 . A A . 54 ILE HG22 1 1
1 843 1 1 54 ILE HG23 H 0.115 4.426 -0.217 1.00 . A A . 54 ILE HG23 1 1
1 844 1 1 54 ILE N N -3.881 3.794 0.723 1.00 . A A . 54 ILE N 1 1
1 845 1 1 54 ILE O O -1.983 6.088 0.171 1.00 . A A . 54 ILE O 1 1
1 846 1 1 55 PHE C C 0.342 7.031 2.349 1.00 . A A . 55 PHE C 1 1
1 847 1 1 55 PHE CA C -1.165 6.981 2.652 1.00 . A A . 55 PHE CA 1 1
1 848 1 1 55 PHE CB C -1.454 7.337 4.132 1.00 . A A . 55 PHE CB 1 1
1 849 1 1 55 PHE CD1 C -1.284 9.867 3.850 1.00 . A A . 55 PHE CD1 1 1
1 850 1 1 55 PHE CD2 C -0.161 8.872 5.716 1.00 . A A . 55 PHE CD2 1 1
1 851 1 1 55 PHE CE1 C -0.846 11.116 4.246 1.00 . A A . 55 PHE CE1 1 1
1 852 1 1 55 PHE CE2 C 0.274 10.124 6.111 1.00 . A A . 55 PHE CE2 1 1
1 853 1 1 55 PHE CG C -0.955 8.719 4.576 1.00 . A A . 55 PHE CG 1 1
1 854 1 1 55 PHE CZ C -0.063 11.244 5.374 1.00 . A A . 55 PHE CZ 1 1
1 855 1 1 55 PHE H H -1.786 4.978 3.061 1.00 . A A . 55 PHE H 1 1
1 856 1 1 55 PHE HA H -1.680 7.696 2.012 1.00 . A A . 55 PHE HA 1 1
1 857 1 1 55 PHE HB2 H -2.527 7.313 4.294 1.00 . A A . 55 PHE HB2 1 1
1 858 1 1 55 PHE HB3 H -0.996 6.586 4.766 1.00 . A A . 55 PHE HB3 1 1
1 859 1 1 55 PHE HD1 H -1.895 9.774 2.962 1.00 . A A . 55 PHE HD1 1 1
1 860 1 1 55 PHE HD2 H 0.112 7.999 6.298 1.00 . A A . 55 PHE HD2 1 1
1 861 1 1 55 PHE HE1 H -1.114 11.993 3.669 1.00 . A A . 55 PHE HE1 1 1
1 862 1 1 55 PHE HE2 H 0.889 10.226 6.998 1.00 . A A . 55 PHE HE2 1 1
1 863 1 1 55 PHE HZ H 0.282 12.222 5.687 1.00 . A A . 55 PHE HZ 1 1
1 864 1 1 55 PHE N N -1.676 5.631 2.335 1.00 . A A . 55 PHE N 1 1
1 865 1 1 55 PHE O O 1.022 6.025 2.456 1.00 . A A . 55 PHE O 1 1
1 866 1 1 56 HIS C C 2.700 9.740 2.252 1.00 . A A . 56 HIS C 1 1
1 867 1 1 56 HIS CA C 2.293 8.379 1.680 1.00 . A A . 56 HIS CA 1 1
1 868 1 1 56 HIS CB C 2.614 8.272 0.164 1.00 . A A . 56 HIS CB 1 1
1 869 1 1 56 HIS CD2 C 5.183 7.888 0.514 1.00 . A A . 56 HIS CD2 1 1
1 870 1 1 56 HIS CE1 C 5.855 8.501 -1.477 1.00 . A A . 56 HIS CE1 1 1
1 871 1 1 56 HIS CG C 4.082 8.267 -0.193 1.00 . A A . 56 HIS CG 1 1
1 872 1 1 56 HIS H H 0.236 8.930 1.689 1.00 . A A . 56 HIS H 1 1
1 873 1 1 56 HIS HA H 2.833 7.596 2.218 1.00 . A A . 56 HIS HA 1 1
1 874 1 1 56 HIS HB2 H 2.191 7.351 -0.217 1.00 . A A . 56 HIS HB2 1 1
1 875 1 1 56 HIS HB3 H 2.150 9.102 -0.354 1.00 . A A . 56 HIS HB3 1 1
1 876 1 1 56 HIS HD1 H 3.998 8.995 -2.176 1.00 . A A . 56 HIS HD1 1 1
1 877 1 1 56 HIS HD2 H 5.200 7.536 1.535 1.00 . A A . 56 HIS HD2 1 1
1 878 1 1 56 HIS HE1 H 6.485 8.718 -2.325 1.00 . A A . 56 HIS HE1 1 1
1 879 1 1 56 HIS HE2 H 7.207 7.915 -0.048 1.00 . A A . 56 HIS HE2 1 1
1 880 1 1 56 HIS N N 0.850 8.185 1.902 1.00 . A A . 56 HIS N 1 1
1 881 1 1 56 HIS ND1 N 4.548 8.648 -1.435 1.00 . A A . 56 HIS ND1 1 1
1 882 1 1 56 HIS NE2 N 6.266 8.045 -0.308 1.00 . A A . 56 HIS NE2 1 1
1 883 1 1 56 HIS O O 1.990 10.729 2.059 1.00 . A A . 56 HIS O 1 1
1 884 1 1 57 VAL C C 5.898 10.920 3.698 1.00 . A A . 57 VAL C 1 1
1 885 1 1 57 VAL CA C 4.356 10.978 3.627 1.00 . A A . 57 VAL CA 1 1
1 886 1 1 57 VAL CB C 3.741 11.187 5.063 1.00 . A A . 57 VAL CB 1 1
1 887 1 1 57 VAL CG1 C 3.820 9.900 5.900 1.00 . A A . 57 VAL CG1 1 1
1 888 1 1 57 VAL CG2 C 4.380 12.393 5.801 1.00 . A A . 57 VAL CG2 1 1
1 889 1 1 57 VAL H H 4.322 8.924 3.110 1.00 . A A . 57 VAL H 1 1
1 890 1 1 57 VAL HA H 4.068 11.832 3.014 1.00 . A A . 57 VAL HA 1 1
1 891 1 1 57 VAL HB H 2.688 11.405 4.941 1.00 . A A . 57 VAL HB 1 1
1 892 1 1 57 VAL HG11 H 3.376 10.067 6.873 1.00 . A A . 57 VAL HG11 1 1
1 893 1 1 57 VAL HG12 H 4.854 9.605 6.026 1.00 . A A . 57 VAL HG12 1 1
1 894 1 1 57 VAL HG13 H 3.283 9.104 5.396 1.00 . A A . 57 VAL HG13 1 1
1 895 1 1 57 VAL HG21 H 4.247 13.290 5.209 1.00 . A A . 57 VAL HG21 1 1
1 896 1 1 57 VAL HG22 H 5.441 12.218 5.947 1.00 . A A . 57 VAL HG22 1 1
1 897 1 1 57 VAL HG23 H 3.906 12.529 6.763 1.00 . A A . 57 VAL HG23 1 1
1 898 1 1 57 VAL N N 3.830 9.764 2.983 1.00 . A A . 57 VAL N 1 1
1 899 1 1 57 VAL O O 6.474 9.958 4.229 1.00 . A A . 57 VAL O 1 1
1 900 1 1 58 MET C C 8.757 10.989 2.497 1.00 . A A . 58 MET C 1 1
1 901 1 1 58 MET CA C 7.992 12.177 3.122 1.00 . A A . 58 MET CA 1 1
1 902 1 1 58 MET CB C 8.538 12.543 4.533 1.00 . A A . 58 MET CB 1 1
1 903 1 1 58 MET CE C 9.498 14.960 6.398 1.00 . A A . 58 MET CE 1 1
1 904 1 1 58 MET CG C 10.025 12.940 4.552 1.00 . A A . 58 MET CG 1 1
1 905 1 1 58 MET H H 5.976 12.658 2.709 1.00 . A A . 58 MET H 1 1
1 906 1 1 58 MET HA H 8.152 13.039 2.480 1.00 . A A . 58 MET HA 1 1
1 907 1 1 58 MET HB2 H 7.961 13.373 4.922 1.00 . A A . 58 MET HB2 1 1
1 908 1 1 58 MET HB3 H 8.403 11.694 5.196 1.00 . A A . 58 MET HB3 1 1
1 909 1 1 58 MET HE1 H 9.730 15.436 7.338 1.00 . A A . 58 MET HE1 1 1
1 910 1 1 58 MET HE2 H 8.467 14.634 6.406 1.00 . A A . 58 MET HE2 1 1
1 911 1 1 58 MET HE3 H 9.645 15.666 5.592 1.00 . A A . 58 MET HE3 1 1
1 912 1 1 58 MET HG2 H 10.626 12.076 4.292 1.00 . A A . 58 MET HG2 1 1
1 913 1 1 58 MET HG3 H 10.191 13.719 3.818 1.00 . A A . 58 MET HG3 1 1
1 914 1 1 58 MET N N 6.531 11.972 3.138 1.00 . A A . 58 MET N 1 1
1 915 1 1 58 MET O O 9.095 11.026 1.327 1.00 . A A . 58 MET O 1 1
1 916 1 1 58 MET SD S 10.573 13.545 6.164 1.00 . A A . 58 MET SD 1 1
1 917 1 1 59 ASP C C 8.850 7.490 2.950 1.00 . A A . 59 ASP C 1 1
1 918 1 1 59 ASP CA C 9.729 8.737 2.803 1.00 . A A . 59 ASP CA 1 1
1 919 1 1 59 ASP CB C 11.056 8.555 3.584 1.00 . A A . 59 ASP CB 1 1
1 920 1 1 59 ASP CG C 10.862 8.297 5.089 1.00 . A A . 59 ASP CG 1 1
1 921 1 1 59 ASP H H 8.715 9.957 4.206 1.00 . A A . 59 ASP H 1 1
1 922 1 1 59 ASP HA H 9.962 8.868 1.746 1.00 . A A . 59 ASP HA 1 1
1 923 1 1 59 ASP HB2 H 11.609 7.726 3.151 1.00 . A A . 59 ASP HB2 1 1
1 924 1 1 59 ASP HB3 H 11.652 9.453 3.469 1.00 . A A . 59 ASP HB3 1 1
1 925 1 1 59 ASP N N 9.013 9.935 3.277 1.00 . A A . 59 ASP N 1 1
1 926 1 1 59 ASP O O 8.818 6.630 2.061 1.00 . A A . 59 ASP O 1 1
1 927 1 1 59 ASP OD1 O 10.511 9.251 5.819 1.00 . A A . 59 ASP OD1 1 1
1 928 1 1 59 ASP OD2 O 11.046 7.146 5.545 1.00 . A A . 59 ASP OD2 1 1
1 929 1 1 60 PHE C C 5.940 6.230 4.066 1.00 . A A . 60 PHE C 1 1
1 930 1 1 60 PHE CA C 7.414 6.198 4.487 1.00 . A A . 60 PHE CA 1 1
1 931 1 1 60 PHE CB C 7.567 5.960 6.024 1.00 . A A . 60 PHE CB 1 1
1 932 1 1 60 PHE CD1 C 7.440 8.282 7.079 1.00 . A A . 60 PHE CD1 1 1
1 933 1 1 60 PHE CD2 C 5.721 6.706 7.636 1.00 . A A . 60 PHE CD2 1 1
1 934 1 1 60 PHE CE1 C 6.836 9.226 7.888 1.00 . A A . 60 PHE CE1 1 1
1 935 1 1 60 PHE CE2 C 5.116 7.654 8.443 1.00 . A A . 60 PHE CE2 1 1
1 936 1 1 60 PHE CG C 6.896 7.003 6.932 1.00 . A A . 60 PHE CG 1 1
1 937 1 1 60 PHE CZ C 5.676 8.913 8.573 1.00 . A A . 60 PHE CZ 1 1
1 938 1 1 60 PHE H H 7.990 8.234 4.603 1.00 . A A . 60 PHE H 1 1
1 939 1 1 60 PHE HA H 7.897 5.360 3.975 1.00 . A A . 60 PHE HA 1 1
1 940 1 1 60 PHE HB2 H 7.159 4.984 6.268 1.00 . A A . 60 PHE HB2 1 1
1 941 1 1 60 PHE HB3 H 8.627 5.948 6.266 1.00 . A A . 60 PHE HB3 1 1
1 942 1 1 60 PHE HD1 H 8.349 8.537 6.547 1.00 . A A . 60 PHE HD1 1 1
1 943 1 1 60 PHE HD2 H 5.276 5.722 7.541 1.00 . A A . 60 PHE HD2 1 1
1 944 1 1 60 PHE HE1 H 7.274 10.210 7.987 1.00 . A A . 60 PHE HE1 1 1
1 945 1 1 60 PHE HE2 H 4.208 7.408 8.980 1.00 . A A . 60 PHE HE2 1 1
1 946 1 1 60 PHE HZ H 5.193 9.660 9.187 1.00 . A A . 60 PHE HZ 1 1
1 947 1 1 60 PHE N N 8.104 7.422 4.063 1.00 . A A . 60 PHE N 1 1
1 948 1 1 60 PHE O O 5.270 7.271 4.123 1.00 . A A . 60 PHE O 1 1
1 949 1 1 61 ILE C C 3.334 4.365 4.559 1.00 . A A . 61 ILE C 1 1
1 950 1 1 61 ILE CA C 4.075 4.810 3.270 1.00 . A A . 61 ILE CA 1 1
1 951 1 1 61 ILE CB C 4.008 3.699 2.141 1.00 . A A . 61 ILE CB 1 1
1 952 1 1 61 ILE CD1 C 4.746 3.186 -0.295 1.00 . A A . 61 ILE CD1 1 1
1 953 1 1 61 ILE CG1 C 4.789 4.162 0.870 1.00 . A A . 61 ILE CG1 1 1
1 954 1 1 61 ILE CG2 C 2.564 3.319 1.765 1.00 . A A . 61 ILE CG2 1 1
1 955 1 1 61 ILE H H 6.119 4.344 3.479 1.00 . A A . 61 ILE H 1 1
1 956 1 1 61 ILE HA H 3.626 5.725 2.889 1.00 . A A . 61 ILE HA 1 1
1 957 1 1 61 ILE HB H 4.489 2.803 2.530 1.00 . A A . 61 ILE HB 1 1
1 958 1 1 61 ILE HD11 H 3.727 3.076 -0.641 1.00 . A A . 61 ILE HD11 1 1
1 959 1 1 61 ILE HD12 H 5.128 2.227 0.021 1.00 . A A . 61 ILE HD12 1 1
1 960 1 1 61 ILE HD13 H 5.357 3.567 -1.100 1.00 . A A . 61 ILE HD13 1 1
1 961 1 1 61 ILE HG12 H 4.385 5.102 0.517 1.00 . A A . 61 ILE HG12 1 1
1 962 1 1 61 ILE HG13 H 5.832 4.309 1.131 1.00 . A A . 61 ILE HG13 1 1
1 963 1 1 61 ILE HG21 H 2.565 2.533 1.019 1.00 . A A . 61 ILE HG21 1 1
1 964 1 1 61 ILE HG22 H 2.045 4.184 1.369 1.00 . A A . 61 ILE HG22 1 1
1 965 1 1 61 ILE HG23 H 2.040 2.968 2.645 1.00 . A A . 61 ILE HG23 1 1
1 966 1 1 61 ILE N N 5.477 5.074 3.599 1.00 . A A . 61 ILE N 1 1
1 967 1 1 61 ILE O O 3.974 4.056 5.555 1.00 . A A . 61 ILE O 1 1
1 968 1 1 62 SER C C -0.108 3.258 4.931 1.00 . A A . 62 SER C 1 1
1 969 1 1 62 SER CA C 1.133 3.871 5.608 1.00 . A A . 62 SER CA 1 1
1 970 1 1 62 SER CB C 0.741 4.990 6.616 1.00 . A A . 62 SER CB 1 1
1 971 1 1 62 SER H H 1.561 4.791 3.779 1.00 . A A . 62 SER H 1 1
1 972 1 1 62 SER HA H 1.669 3.083 6.137 1.00 . A A . 62 SER HA 1 1
1 973 1 1 62 SER HB2 H 0.175 5.755 6.104 1.00 . A A . 62 SER HB2 1 1
1 974 1 1 62 SER HB3 H 0.133 4.568 7.407 1.00 . A A . 62 SER HB3 1 1
1 975 1 1 62 SER HG H 2.671 5.085 6.987 1.00 . A A . 62 SER HG 1 1
1 976 1 1 62 SER N N 1.996 4.398 4.546 1.00 . A A . 62 SER N 1 1
1 977 1 1 62 SER O O -1.113 3.947 4.711 1.00 . A A . 62 SER O 1 1
1 978 1 1 62 SER OG O 1.887 5.600 7.199 1.00 . A A . 62 SER OG 1 1
1 979 1 1 63 VAL C C -2.141 0.798 4.803 1.00 . A A . 63 VAL C 1 1
1 980 1 1 63 VAL CA C -1.077 1.270 3.802 1.00 . A A . 63 VAL CA 1 1
1 981 1 1 63 VAL CB C -0.556 0.032 2.967 1.00 . A A . 63 VAL CB 1 1
1 982 1 1 63 VAL CG1 C -1.697 -0.607 2.127 1.00 . A A . 63 VAL CG1 1 1
1 983 1 1 63 VAL CG2 C 0.628 0.423 2.069 1.00 . A A . 63 VAL CG2 1 1
1 984 1 1 63 VAL H H 0.824 1.483 4.745 1.00 . A A . 63 VAL H 1 1
1 985 1 1 63 VAL HA H -1.528 1.981 3.105 1.00 . A A . 63 VAL HA 1 1
1 986 1 1 63 VAL HB H -0.205 -0.724 3.670 1.00 . A A . 63 VAL HB 1 1
1 987 1 1 63 VAL HG11 H -2.091 0.122 1.428 1.00 . A A . 63 VAL HG11 1 1
1 988 1 1 63 VAL HG12 H -2.491 -0.933 2.783 1.00 . A A . 63 VAL HG12 1 1
1 989 1 1 63 VAL HG13 H -1.318 -1.462 1.578 1.00 . A A . 63 VAL HG13 1 1
1 990 1 1 63 VAL HG21 H 0.992 -0.445 1.533 1.00 . A A . 63 VAL HG21 1 1
1 991 1 1 63 VAL HG22 H 1.428 0.823 2.679 1.00 . A A . 63 VAL HG22 1 1
1 992 1 1 63 VAL HG23 H 0.317 1.178 1.355 1.00 . A A . 63 VAL HG23 1 1
1 993 1 1 63 VAL N N 0.003 1.973 4.528 1.00 . A A . 63 VAL N 1 1
1 994 1 1 63 VAL O O -1.848 -0.026 5.676 1.00 . A A . 63 VAL O 1 1
1 995 1 1 64 ASP C C -5.244 -0.172 4.810 1.00 . A A . 64 ASP C 1 1
1 996 1 1 64 ASP CA C -4.519 0.993 5.499 1.00 . A A . 64 ASP CA 1 1
1 997 1 1 64 ASP CB C -5.507 2.201 5.659 1.00 . A A . 64 ASP CB 1 1
1 998 1 1 64 ASP CG C -4.835 3.569 5.913 1.00 . A A . 64 ASP CG 1 1
1 999 1 1 64 ASP H H -3.463 2.074 4.021 1.00 . A A . 64 ASP H 1 1
1 1000 1 1 64 ASP HA H -4.175 0.678 6.480 1.00 . A A . 64 ASP HA 1 1
1 1001 1 1 64 ASP HB2 H -6.094 2.295 4.769 1.00 . A A . 64 ASP HB2 1 1
1 1002 1 1 64 ASP HB3 H -6.185 1.986 6.486 1.00 . A A . 64 ASP HB3 1 1
1 1003 1 1 64 ASP N N -3.349 1.367 4.687 1.00 . A A . 64 ASP N 1 1
1 1004 1 1 64 ASP O O -5.502 -0.110 3.603 1.00 . A A . 64 ASP O 1 1
1 1005 1 1 64 ASP OD1 O -4.168 4.096 4.986 1.00 . A A . 64 ASP OD1 1 1
1 1006 1 1 64 ASP OD2 O -5.004 4.146 7.007 1.00 . A A . 64 ASP OD2 1 1
1 1007 1 1 65 LYS C C -7.825 -2.220 5.578 1.00 . A A . 65 LYS C 1 1
1 1008 1 1 65 LYS CA C -6.379 -2.361 5.058 1.00 . A A . 65 LYS CA 1 1
1 1009 1 1 65 LYS CB C -5.761 -3.730 5.489 1.00 . A A . 65 LYS CB 1 1
1 1010 1 1 65 LYS CD C -5.327 -5.431 7.378 1.00 . A A . 65 LYS CD 1 1
1 1011 1 1 65 LYS CE C -5.553 -5.751 8.866 1.00 . A A . 65 LYS CE 1 1
1 1012 1 1 65 LYS CG C -5.890 -4.050 6.992 1.00 . A A . 65 LYS CG 1 1
1 1013 1 1 65 LYS H H -5.253 -1.258 6.488 1.00 . A A . 65 LYS H 1 1
1 1014 1 1 65 LYS HA H -6.404 -2.314 3.971 1.00 . A A . 65 LYS HA 1 1
1 1015 1 1 65 LYS HB2 H -6.249 -4.524 4.930 1.00 . A A . 65 LYS HB2 1 1
1 1016 1 1 65 LYS HB3 H -4.707 -3.729 5.230 1.00 . A A . 65 LYS HB3 1 1
1 1017 1 1 65 LYS HD2 H -5.815 -6.193 6.780 1.00 . A A . 65 LYS HD2 1 1
1 1018 1 1 65 LYS HD3 H -4.261 -5.447 7.172 1.00 . A A . 65 LYS HD3 1 1
1 1019 1 1 65 LYS HE2 H -5.085 -6.701 9.100 1.00 . A A . 65 LYS HE2 1 1
1 1020 1 1 65 LYS HE3 H -5.098 -4.975 9.469 1.00 . A A . 65 LYS HE3 1 1
1 1021 1 1 65 LYS HG2 H -5.361 -3.291 7.553 1.00 . A A . 65 LYS HG2 1 1
1 1022 1 1 65 LYS HG3 H -6.941 -4.014 7.265 1.00 . A A . 65 LYS HG3 1 1
1 1023 1 1 65 LYS HZ1 H -7.491 -4.963 8.921 1.00 . A A . 65 LYS HZ1 1 1
1 1024 1 1 65 LYS HZ2 H -7.129 -5.980 10.224 1.00 . A A . 65 LYS HZ2 1 1
1 1025 1 1 65 LYS HZ3 H -7.438 -6.636 8.699 1.00 . A A . 65 LYS HZ3 1 1
1 1026 1 1 65 LYS N N -5.564 -1.233 5.563 1.00 . A A . 65 LYS N 1 1
1 1027 1 1 65 LYS NZ N -7.001 -5.835 9.201 1.00 . A A . 65 LYS NZ 1 1
1 1028 1 1 65 LYS O O -8.179 -1.204 6.182 1.00 . A A . 65 LYS O 1 1
1 1029 1 1 66 GLU C C -9.942 -4.095 7.228 1.00 . A A . 66 GLU C 1 1
1 1030 1 1 66 GLU CA C -10.016 -3.334 5.889 1.00 . A A . 66 GLU CA 1 1
1 1031 1 1 66 GLU CB C -10.956 -4.053 4.892 1.00 . A A . 66 GLU CB 1 1
1 1032 1 1 66 GLU CD C -11.874 -4.192 2.479 1.00 . A A . 66 GLU CD 1 1
1 1033 1 1 66 GLU CG C -10.986 -3.426 3.480 1.00 . A A . 66 GLU CG 1 1
1 1034 1 1 66 GLU H H -8.359 -3.941 4.715 1.00 . A A . 66 GLU H 1 1
1 1035 1 1 66 GLU HA H -10.393 -2.329 6.075 1.00 . A A . 66 GLU HA 1 1
1 1036 1 1 66 GLU HB2 H -10.639 -5.089 4.795 1.00 . A A . 66 GLU HB2 1 1
1 1037 1 1 66 GLU HB3 H -11.968 -4.040 5.291 1.00 . A A . 66 GLU HB3 1 1
1 1038 1 1 66 GLU HG2 H -11.339 -2.404 3.562 1.00 . A A . 66 GLU HG2 1 1
1 1039 1 1 66 GLU HG3 H -9.972 -3.410 3.088 1.00 . A A . 66 GLU HG3 1 1
1 1040 1 1 66 GLU N N -8.663 -3.233 5.314 1.00 . A A . 66 GLU N 1 1
1 1041 1 1 66 GLU O O -8.955 -4.792 7.489 1.00 . A A . 66 GLU O 1 1
1 1042 1 1 66 GLU OE1 O -11.689 -5.418 2.327 1.00 . A A . 66 GLU OE1 1 1
1 1043 1 1 66 GLU OE2 O -12.731 -3.563 1.812 1.00 . A A . 66 GLU OE2 1 1
1 1044 1 1 67 ASN C C -10.774 -6.048 9.484 1.00 . A A . 67 ASN C 1 1
1 1045 1 1 67 ASN CA C -11.003 -4.513 9.438 1.00 . A A . 67 ASN CA 1 1
1 1046 1 1 67 ASN CB C -12.314 -4.110 10.185 1.00 . A A . 67 ASN CB 1 1
1 1047 1 1 67 ASN CG C -13.608 -4.633 9.542 1.00 . A A . 67 ASN CG 1 1
1 1048 1 1 67 ASN H H -11.794 -3.512 7.730 1.00 . A A . 67 ASN H 1 1
1 1049 1 1 67 ASN HA H -10.171 -4.039 9.956 1.00 . A A . 67 ASN HA 1 1
1 1050 1 1 67 ASN HB2 H -12.266 -4.480 11.202 1.00 . A A . 67 ASN HB2 1 1
1 1051 1 1 67 ASN HB3 H -12.376 -3.027 10.222 1.00 . A A . 67 ASN HB3 1 1
1 1052 1 1 67 ASN HD21 H -14.494 -4.742 11.319 1.00 . A A . 67 ASN HD21 1 1
1 1053 1 1 67 ASN HD22 H -15.455 -5.230 9.968 1.00 . A A . 67 ASN HD22 1 1
1 1054 1 1 67 ASN N N -10.992 -3.976 8.057 1.00 . A A . 67 ASN N 1 1
1 1055 1 1 67 ASN ND2 N -14.620 -4.895 10.358 1.00 . A A . 67 ASN ND2 1 1
1 1056 1 1 67 ASN O O -9.912 -6.525 10.234 1.00 . A A . 67 ASN O 1 1
1 1057 1 1 67 ASN OD1 O -13.698 -4.803 8.325 1.00 . A A . 67 ASN OD1 1 1
1 1058 1 1 68 ASP C C -10.226 -8.770 7.791 1.00 . A A . 68 ASP C 1 1
1 1059 1 1 68 ASP CA C -11.437 -8.286 8.604 1.00 . A A . 68 ASP CA 1 1
1 1060 1 1 68 ASP CB C -12.749 -8.864 8.009 1.00 . A A . 68 ASP CB 1 1
1 1061 1 1 68 ASP CG C -12.773 -10.407 7.929 1.00 . A A . 68 ASP CG 1 1
1 1062 1 1 68 ASP H H -12.125 -6.350 8.027 1.00 . A A . 68 ASP H 1 1
1 1063 1 1 68 ASP HA H -11.334 -8.643 9.627 1.00 . A A . 68 ASP HA 1 1
1 1064 1 1 68 ASP HB2 H -13.579 -8.546 8.631 1.00 . A A . 68 ASP HB2 1 1
1 1065 1 1 68 ASP HB3 H -12.895 -8.457 7.013 1.00 . A A . 68 ASP HB3 1 1
1 1066 1 1 68 ASP N N -11.510 -6.802 8.646 1.00 . A A . 68 ASP N 1 1
1 1067 1 1 68 ASP O O -9.626 -9.805 8.121 1.00 . A A . 68 ASP O 1 1
1 1068 1 1 68 ASP OD1 O -12.990 -11.059 8.972 1.00 . A A . 68 ASP OD1 1 1
1 1069 1 1 68 ASP OD2 O -12.570 -10.970 6.828 1.00 . A A . 68 ASP OD2 1 1
1 1070 1 1 69 ALA C C -7.482 -8.692 6.451 1.00 . A A . 69 ALA C 1 1
1 1071 1 1 69 ALA CA C -8.815 -8.318 5.767 1.00 . A A . 69 ALA CA 1 1
1 1072 1 1 69 ALA CB C -8.607 -7.129 4.821 1.00 . A A . 69 ALA CB 1 1
1 1073 1 1 69 ALA H H -10.388 -7.162 6.604 1.00 . A A . 69 ALA H 1 1
1 1074 1 1 69 ALA HA H -9.161 -9.162 5.174 1.00 . A A . 69 ALA HA 1 1
1 1075 1 1 69 ALA HB1 H -9.544 -6.881 4.338 1.00 . A A . 69 ALA HB1 1 1
1 1076 1 1 69 ALA HB2 H -7.875 -7.382 4.063 1.00 . A A . 69 ALA HB2 1 1
1 1077 1 1 69 ALA HB3 H -8.260 -6.265 5.379 1.00 . A A . 69 ALA HB3 1 1
1 1078 1 1 69 ALA N N -9.885 -7.994 6.740 1.00 . A A . 69 ALA N 1 1
1 1079 1 1 69 ALA O O -7.116 -8.096 7.456 1.00 . A A . 69 ALA O 1 1
1 1080 1 1 70 ASN C C -4.346 -9.820 5.530 1.00 . A A . 70 ASN C 1 1
1 1081 1 1 70 ASN CA C -5.506 -10.199 6.445 1.00 . A A . 70 ASN CA 1 1
1 1082 1 1 70 ASN CB C -5.564 -11.744 6.577 1.00 . A A . 70 ASN CB 1 1
1 1083 1 1 70 ASN CG C -6.528 -12.217 7.659 1.00 . A A . 70 ASN CG 1 1
1 1084 1 1 70 ASN H H -7.130 -10.098 5.084 1.00 . A A . 70 ASN H 1 1
1 1085 1 1 70 ASN HA H -5.345 -9.763 7.426 1.00 . A A . 70 ASN HA 1 1
1 1086 1 1 70 ASN HB2 H -5.882 -12.168 5.631 1.00 . A A . 70 ASN HB2 1 1
1 1087 1 1 70 ASN HB3 H -4.572 -12.125 6.810 1.00 . A A . 70 ASN HB3 1 1
1 1088 1 1 70 ASN HD21 H -5.069 -12.238 9.001 1.00 . A A . 70 ASN HD21 1 1
1 1089 1 1 70 ASN HD22 H -6.631 -12.705 9.579 1.00 . A A . 70 ASN HD22 1 1
1 1090 1 1 70 ASN N N -6.780 -9.687 5.897 1.00 . A A . 70 ASN N 1 1
1 1091 1 1 70 ASN ND2 N -6.026 -12.406 8.867 1.00 . A A . 70 ASN ND2 1 1
1 1092 1 1 70 ASN O O -4.415 -10.074 4.339 1.00 . A A . 70 ASN O 1 1
1 1093 1 1 70 ASN OD1 O -7.714 -12.414 7.408 1.00 . A A . 70 ASN OD1 1 1
1 1094 1 1 71 TRP C C -1.364 -10.269 4.816 1.00 . A A . 71 TRP C 1 1
1 1095 1 1 71 TRP CA C -2.005 -8.975 5.374 1.00 . A A . 71 TRP CA 1 1
1 1096 1 1 71 TRP CB C -0.986 -8.240 6.279 1.00 . A A . 71 TRP CB 1 1
1 1097 1 1 71 TRP CD1 C -1.693 -6.374 7.918 1.00 . A A . 71 TRP CD1 1 1
1 1098 1 1 71 TRP CD2 C -1.459 -5.695 5.796 1.00 . A A . 71 TRP CD2 1 1
1 1099 1 1 71 TRP CE2 C -1.829 -4.593 6.586 1.00 . A A . 71 TRP CE2 1 1
1 1100 1 1 71 TRP CE3 C -1.268 -5.503 4.426 1.00 . A A . 71 TRP CE3 1 1
1 1101 1 1 71 TRP CG C -1.373 -6.831 6.668 1.00 . A A . 71 TRP CG 1 1
1 1102 1 1 71 TRP CH2 C -1.800 -3.163 4.718 1.00 . A A . 71 TRP CH2 1 1
1 1103 1 1 71 TRP CZ2 C -1.993 -3.322 6.059 1.00 . A A . 71 TRP CZ2 1 1
1 1104 1 1 71 TRP CZ3 C -1.436 -4.238 3.901 1.00 . A A . 71 TRP CZ3 1 1
1 1105 1 1 71 TRP H H -3.325 -8.995 7.043 1.00 . A A . 71 TRP H 1 1
1 1106 1 1 71 TRP HA H -2.249 -8.331 4.536 1.00 . A A . 71 TRP HA 1 1
1 1107 1 1 71 TRP HB2 H -0.855 -8.809 7.192 1.00 . A A . 71 TRP HB2 1 1
1 1108 1 1 71 TRP HB3 H -0.029 -8.183 5.773 1.00 . A A . 71 TRP HB3 1 1
1 1109 1 1 71 TRP HD1 H -1.721 -6.992 8.805 1.00 . A A . 71 TRP HD1 1 1
1 1110 1 1 71 TRP HE1 H -2.203 -4.475 8.640 1.00 . A A . 71 TRP HE1 1 1
1 1111 1 1 71 TRP HE3 H -0.989 -6.325 3.781 1.00 . A A . 71 TRP HE3 1 1
1 1112 1 1 71 TRP HH2 H -1.925 -2.186 4.266 1.00 . A A . 71 TRP HH2 1 1
1 1113 1 1 71 TRP HZ2 H -2.273 -2.479 6.677 1.00 . A A . 71 TRP HZ2 1 1
1 1114 1 1 71 TRP HZ3 H -1.292 -4.070 2.842 1.00 . A A . 71 TRP HZ3 1 1
1 1115 1 1 71 TRP N N -3.268 -9.249 6.102 1.00 . A A . 71 TRP N 1 1
1 1116 1 1 71 TRP NE1 N -1.957 -5.032 7.874 1.00 . A A . 71 TRP NE1 1 1
1 1117 1 1 71 TRP O O -0.520 -10.205 3.922 1.00 . A A . 71 TRP O 1 1
1 1118 1 1 72 GLU C C -1.712 -12.913 3.357 1.00 . A A . 72 GLU C 1 1
1 1119 1 1 72 GLU CA C -1.359 -12.756 4.858 1.00 . A A . 72 GLU CA 1 1
1 1120 1 1 72 GLU CB C -2.004 -13.907 5.699 1.00 . A A . 72 GLU CB 1 1
1 1121 1 1 72 GLU CD C -1.773 -12.858 8.065 1.00 . A A . 72 GLU CD 1 1
1 1122 1 1 72 GLU CG C -1.473 -14.060 7.149 1.00 . A A . 72 GLU CG 1 1
1 1123 1 1 72 GLU H H -2.379 -11.391 6.123 1.00 . A A . 72 GLU H 1 1
1 1124 1 1 72 GLU HA H -0.279 -12.811 4.962 1.00 . A A . 72 GLU HA 1 1
1 1125 1 1 72 GLU HB2 H -3.076 -13.741 5.748 1.00 . A A . 72 GLU HB2 1 1
1 1126 1 1 72 GLU HB3 H -1.835 -14.849 5.184 1.00 . A A . 72 GLU HB3 1 1
1 1127 1 1 72 GLU HG2 H -1.926 -14.944 7.588 1.00 . A A . 72 GLU HG2 1 1
1 1128 1 1 72 GLU HG3 H -0.399 -14.213 7.105 1.00 . A A . 72 GLU HG3 1 1
1 1129 1 1 72 GLU N N -1.776 -11.431 5.357 1.00 . A A . 72 GLU N 1 1
1 1130 1 1 72 GLU O O -0.964 -13.537 2.598 1.00 . A A . 72 GLU O 1 1
1 1131 1 1 72 GLU OE1 O -2.938 -12.701 8.492 1.00 . A A . 72 GLU OE1 1 1
1 1132 1 1 72 GLU OE2 O -0.857 -12.048 8.346 1.00 . A A . 72 GLU OE2 1 1
1 1133 1 1 73 THR C C -2.954 -10.889 0.895 1.00 . A A . 73 THR C 1 1
1 1134 1 1 73 THR CA C -3.260 -12.282 1.512 1.00 . A A . 73 THR CA 1 1
1 1135 1 1 73 THR CB C -4.767 -12.692 1.290 1.00 . A A . 73 THR CB 1 1
1 1136 1 1 73 THR CG2 C -5.767 -11.794 2.042 1.00 . A A . 73 THR CG2 1 1
1 1137 1 1 73 THR H H -3.441 -11.916 3.600 1.00 . A A . 73 THR H 1 1
1 1138 1 1 73 THR HA H -2.650 -13.016 0.978 1.00 . A A . 73 THR HA 1 1
1 1139 1 1 73 THR HB H -4.890 -13.711 1.646 1.00 . A A . 73 THR HB 1 1
1 1140 1 1 73 THR HG1 H -6.031 -12.761 -0.234 1.00 . A A . 73 THR HG1 1 1
1 1141 1 1 73 THR HG21 H -6.777 -12.130 1.844 1.00 . A A . 73 THR HG21 1 1
1 1142 1 1 73 THR HG22 H -5.659 -10.770 1.706 1.00 . A A . 73 THR HG22 1 1
1 1143 1 1 73 THR HG23 H -5.576 -11.842 3.106 1.00 . A A . 73 THR HG23 1 1
1 1144 1 1 73 THR N N -2.856 -12.329 2.935 1.00 . A A . 73 THR N 1 1
1 1145 1 1 73 THR O O -2.431 -10.804 -0.214 1.00 . A A . 73 THR O 1 1
1 1146 1 1 73 THR OG1 O -5.079 -12.680 -0.116 1.00 . A A . 73 THR OG1 1 1
1 1147 1 1 74 VAL C C -1.796 -7.878 0.885 1.00 . A A . 74 VAL C 1 1
1 1148 1 1 74 VAL CA C -3.229 -8.413 1.160 1.00 . A A . 74 VAL CA 1 1
1 1149 1 1 74 VAL CB C -3.980 -7.467 2.181 1.00 . A A . 74 VAL CB 1 1
1 1150 1 1 74 VAL CG1 C -3.889 -5.978 1.787 1.00 . A A . 74 VAL CG1 1 1
1 1151 1 1 74 VAL CG2 C -5.458 -7.895 2.347 1.00 . A A . 74 VAL CG2 1 1
1 1152 1 1 74 VAL H H -3.487 -9.962 2.583 1.00 . A A . 74 VAL H 1 1
1 1153 1 1 74 VAL HA H -3.787 -8.394 0.226 1.00 . A A . 74 VAL HA 1 1
1 1154 1 1 74 VAL HB H -3.494 -7.578 3.148 1.00 . A A . 74 VAL HB 1 1
1 1155 1 1 74 VAL HG11 H -4.328 -5.831 0.808 1.00 . A A . 74 VAL HG11 1 1
1 1156 1 1 74 VAL HG12 H -2.852 -5.674 1.760 1.00 . A A . 74 VAL HG12 1 1
1 1157 1 1 74 VAL HG13 H -4.417 -5.368 2.512 1.00 . A A . 74 VAL HG13 1 1
1 1158 1 1 74 VAL HG21 H -5.977 -7.801 1.400 1.00 . A A . 74 VAL HG21 1 1
1 1159 1 1 74 VAL HG22 H -5.946 -7.265 3.084 1.00 . A A . 74 VAL HG22 1 1
1 1160 1 1 74 VAL HG23 H -5.503 -8.923 2.676 1.00 . A A . 74 VAL HG23 1 1
1 1161 1 1 74 VAL N N -3.250 -9.812 1.652 1.00 . A A . 74 VAL N 1 1
1 1162 1 1 74 VAL O O -1.568 -7.266 -0.163 1.00 . A A . 74 VAL O 1 1
1 1163 1 1 75 LEU C C 1.286 -8.107 0.438 1.00 . A A . 75 LEU C 1 1
1 1164 1 1 75 LEU CA C 0.546 -7.582 1.708 1.00 . A A . 75 LEU CA 1 1
1 1165 1 1 75 LEU CB C 1.374 -7.838 3.008 1.00 . A A . 75 LEU CB 1 1
1 1166 1 1 75 LEU CD1 C 3.125 -5.979 2.552 1.00 . A A . 75 LEU CD1 1 1
1 1167 1 1 75 LEU CD2 C 3.578 -7.753 4.338 1.00 . A A . 75 LEU CD2 1 1
1 1168 1 1 75 LEU CG C 2.898 -7.452 2.980 1.00 . A A . 75 LEU CG 1 1
1 1169 1 1 75 LEU H H -1.077 -8.658 2.598 1.00 . A A . 75 LEU H 1 1
1 1170 1 1 75 LEU HA H 0.437 -6.503 1.596 1.00 . A A . 75 LEU HA 1 1
1 1171 1 1 75 LEU HB2 H 0.899 -7.295 3.817 1.00 . A A . 75 LEU HB2 1 1
1 1172 1 1 75 LEU HB3 H 1.302 -8.897 3.237 1.00 . A A . 75 LEU HB3 1 1
1 1173 1 1 75 LEU HD11 H 4.183 -5.753 2.574 1.00 . A A . 75 LEU HD11 1 1
1 1174 1 1 75 LEU HD12 H 2.601 -5.314 3.221 1.00 . A A . 75 LEU HD12 1 1
1 1175 1 1 75 LEU HD13 H 2.754 -5.837 1.546 1.00 . A A . 75 LEU HD13 1 1
1 1176 1 1 75 LEU HD21 H 4.634 -7.522 4.275 1.00 . A A . 75 LEU HD21 1 1
1 1177 1 1 75 LEU HD22 H 3.462 -8.803 4.579 1.00 . A A . 75 LEU HD22 1 1
1 1178 1 1 75 LEU HD23 H 3.130 -7.157 5.123 1.00 . A A . 75 LEU HD23 1 1
1 1179 1 1 75 LEU HG H 3.386 -8.068 2.235 1.00 . A A . 75 LEU HG 1 1
1 1180 1 1 75 LEU N N -0.845 -8.110 1.822 1.00 . A A . 75 LEU N 1 1
1 1181 1 1 75 LEU O O 1.932 -7.296 -0.219 1.00 . A A . 75 LEU O 1 1
1 1182 1 1 76 PRO C C 1.312 -9.041 -2.475 1.00 . A A . 76 PRO C 1 1
1 1183 1 1 76 PRO CA C 1.734 -9.915 -1.261 1.00 . A A . 76 PRO CA 1 1
1 1184 1 1 76 PRO CB C 1.139 -11.332 -1.368 1.00 . A A . 76 PRO CB 1 1
1 1185 1 1 76 PRO CD C 0.741 -10.587 0.885 1.00 . A A . 76 PRO CD 1 1
1 1186 1 1 76 PRO CG C 1.064 -11.813 0.050 1.00 . A A . 76 PRO CG 1 1
1 1187 1 1 76 PRO HA H 2.816 -9.978 -1.239 1.00 . A A . 76 PRO HA 1 1
1 1188 1 1 76 PRO HB2 H 0.144 -11.292 -1.823 1.00 . A A . 76 PRO HB2 1 1
1 1189 1 1 76 PRO HB3 H 1.784 -11.971 -1.954 1.00 . A A . 76 PRO HB3 1 1
1 1190 1 1 76 PRO HD2 H -0.328 -10.512 1.062 1.00 . A A . 76 PRO HD2 1 1
1 1191 1 1 76 PRO HD3 H 1.269 -10.613 1.831 1.00 . A A . 76 PRO HD3 1 1
1 1192 1 1 76 PRO HG2 H 0.284 -12.566 0.149 1.00 . A A . 76 PRO HG2 1 1
1 1193 1 1 76 PRO HG3 H 2.019 -12.228 0.355 1.00 . A A . 76 PRO HG3 1 1
1 1194 1 1 76 PRO N N 1.216 -9.435 0.053 1.00 . A A . 76 PRO N 1 1
1 1195 1 1 76 PRO O O 2.083 -8.887 -3.416 1.00 . A A . 76 PRO O 1 1
1 1196 1 1 77 LYS C C 0.208 -6.207 -3.469 1.00 . A A . 77 LYS C 1 1
1 1197 1 1 77 LYS CA C -0.448 -7.603 -3.502 1.00 . A A . 77 LYS CA 1 1
1 1198 1 1 77 LYS CB C -1.999 -7.479 -3.396 1.00 . A A . 77 LYS CB 1 1
1 1199 1 1 77 LYS CD C -2.502 -10.016 -3.271 1.00 . A A . 77 LYS CD 1 1
1 1200 1 1 77 LYS CE C -3.247 -11.192 -3.917 1.00 . A A . 77 LYS CE 1 1
1 1201 1 1 77 LYS CG C -2.797 -8.676 -3.970 1.00 . A A . 77 LYS CG 1 1
1 1202 1 1 77 LYS H H -0.468 -8.632 -1.633 1.00 . A A . 77 LYS H 1 1
1 1203 1 1 77 LYS HA H -0.197 -8.072 -4.450 1.00 . A A . 77 LYS HA 1 1
1 1204 1 1 77 LYS HB2 H -2.269 -7.365 -2.351 1.00 . A A . 77 LYS HB2 1 1
1 1205 1 1 77 LYS HB3 H -2.321 -6.585 -3.925 1.00 . A A . 77 LYS HB3 1 1
1 1206 1 1 77 LYS HD2 H -1.438 -10.212 -3.320 1.00 . A A . 77 LYS HD2 1 1
1 1207 1 1 77 LYS HD3 H -2.800 -9.937 -2.231 1.00 . A A . 77 LYS HD3 1 1
1 1208 1 1 77 LYS HE2 H -3.023 -12.096 -3.361 1.00 . A A . 77 LYS HE2 1 1
1 1209 1 1 77 LYS HE3 H -4.312 -11.006 -3.874 1.00 . A A . 77 LYS HE3 1 1
1 1210 1 1 77 LYS HG2 H -3.855 -8.462 -3.875 1.00 . A A . 77 LYS HG2 1 1
1 1211 1 1 77 LYS HG3 H -2.555 -8.770 -5.023 1.00 . A A . 77 LYS HG3 1 1
1 1212 1 1 77 LYS HZ1 H -3.369 -12.202 -5.743 1.00 . A A . 77 LYS HZ1 1 1
1 1213 1 1 77 LYS HZ2 H -1.831 -11.594 -5.399 1.00 . A A . 77 LYS HZ2 1 1
1 1214 1 1 77 LYS HZ3 H -3.059 -10.547 -5.900 1.00 . A A . 77 LYS HZ3 1 1
1 1215 1 1 77 LYS N N 0.089 -8.471 -2.427 1.00 . A A . 77 LYS N 1 1
1 1216 1 1 77 LYS NZ N -2.849 -11.397 -5.336 1.00 . A A . 77 LYS NZ 1 1
1 1217 1 1 77 LYS O O 0.543 -5.647 -4.520 1.00 . A A . 77 LYS O 1 1
1 1218 1 1 78 VAL C C 2.482 -4.379 -2.509 1.00 . A A . 78 VAL C 1 1
1 1219 1 1 78 VAL CA C 1.004 -4.334 -2.045 1.00 . A A . 78 VAL CA 1 1
1 1220 1 1 78 VAL CB C 0.933 -3.890 -0.528 1.00 . A A . 78 VAL CB 1 1
1 1221 1 1 78 VAL CG1 C 1.498 -2.464 -0.324 1.00 . A A . 78 VAL CG1 1 1
1 1222 1 1 78 VAL CG2 C -0.507 -4.003 0.040 1.00 . A A . 78 VAL CG2 1 1
1 1223 1 1 78 VAL H H 0.112 -6.176 -1.463 1.00 . A A . 78 VAL H 1 1
1 1224 1 1 78 VAL HA H 0.455 -3.610 -2.649 1.00 . A A . 78 VAL HA 1 1
1 1225 1 1 78 VAL HB H 1.562 -4.572 0.043 1.00 . A A . 78 VAL HB 1 1
1 1226 1 1 78 VAL HG11 H 1.464 -2.199 0.726 1.00 . A A . 78 VAL HG11 1 1
1 1227 1 1 78 VAL HG12 H 0.908 -1.749 -0.888 1.00 . A A . 78 VAL HG12 1 1
1 1228 1 1 78 VAL HG13 H 2.522 -2.426 -0.668 1.00 . A A . 78 VAL HG13 1 1
1 1229 1 1 78 VAL HG21 H -1.174 -3.348 -0.508 1.00 . A A . 78 VAL HG21 1 1
1 1230 1 1 78 VAL HG22 H -0.514 -3.722 1.088 1.00 . A A . 78 VAL HG22 1 1
1 1231 1 1 78 VAL HG23 H -0.856 -5.023 -0.053 1.00 . A A . 78 VAL HG23 1 1
1 1232 1 1 78 VAL N N 0.389 -5.661 -2.250 1.00 . A A . 78 VAL N 1 1
1 1233 1 1 78 VAL O O 2.891 -3.678 -3.446 1.00 . A A . 78 VAL O 1 1
1 1234 1 1 79 GLU C C 5.024 -5.854 -3.516 1.00 . A A . 79 GLU C 1 1
1 1235 1 1 79 GLU CA C 4.664 -5.520 -2.056 1.00 . A A . 79 GLU CA 1 1
1 1236 1 1 79 GLU CB C 5.116 -6.651 -1.099 1.00 . A A . 79 GLU CB 1 1
1 1237 1 1 79 GLU CD C 6.991 -8.085 -0.137 1.00 . A A . 79 GLU CD 1 1
1 1238 1 1 79 GLU CG C 6.628 -6.937 -1.083 1.00 . A A . 79 GLU CG 1 1
1 1239 1 1 79 GLU H H 2.766 -5.884 -1.240 1.00 . A A . 79 GLU H 1 1
1 1240 1 1 79 GLU HA H 5.171 -4.602 -1.772 1.00 . A A . 79 GLU HA 1 1
1 1241 1 1 79 GLU HB2 H 4.819 -6.386 -0.087 1.00 . A A . 79 GLU HB2 1 1
1 1242 1 1 79 GLU HB3 H 4.598 -7.566 -1.375 1.00 . A A . 79 GLU HB3 1 1
1 1243 1 1 79 GLU HG2 H 6.946 -7.187 -2.092 1.00 . A A . 79 GLU HG2 1 1
1 1244 1 1 79 GLU HG3 H 7.153 -6.039 -0.769 1.00 . A A . 79 GLU HG3 1 1
1 1245 1 1 79 GLU N N 3.224 -5.304 -1.874 1.00 . A A . 79 GLU N 1 1
1 1246 1 1 79 GLU O O 6.092 -5.470 -3.982 1.00 . A A . 79 GLU O 1 1
1 1247 1 1 79 GLU OE1 O 7.177 -7.839 1.074 1.00 . A A . 79 GLU OE1 1 1
1 1248 1 1 79 GLU OE2 O 7.052 -9.251 -0.592 1.00 . A A . 79 GLU OE2 1 1
1 1249 1 1 80 ALA C C 4.720 -5.859 -6.578 1.00 . A A . 80 ALA C 1 1
1 1250 1 1 80 ALA CA C 4.274 -6.986 -5.627 1.00 . A A . 80 ALA CA 1 1
1 1251 1 1 80 ALA CB C 2.980 -7.625 -6.160 1.00 . A A . 80 ALA CB 1 1
1 1252 1 1 80 ALA H H 3.233 -6.715 -3.793 1.00 . A A . 80 ALA H 1 1
1 1253 1 1 80 ALA HA H 5.043 -7.756 -5.612 1.00 . A A . 80 ALA HA 1 1
1 1254 1 1 80 ALA HB1 H 2.186 -6.887 -6.189 1.00 . A A . 80 ALA HB1 1 1
1 1255 1 1 80 ALA HB2 H 2.681 -8.438 -5.511 1.00 . A A . 80 ALA HB2 1 1
1 1256 1 1 80 ALA HB3 H 3.144 -8.015 -7.157 1.00 . A A . 80 ALA HB3 1 1
1 1257 1 1 80 ALA N N 4.089 -6.522 -4.229 1.00 . A A . 80 ALA N 1 1
1 1258 1 1 80 ALA O O 5.482 -6.107 -7.513 1.00 . A A . 80 ALA O 1 1
1 1259 1 1 81 VAL C C 5.952 -2.942 -6.923 1.00 . A A . 81 VAL C 1 1
1 1260 1 1 81 VAL CA C 4.519 -3.453 -7.165 1.00 . A A . 81 VAL CA 1 1
1 1261 1 1 81 VAL CB C 3.464 -2.314 -6.906 1.00 . A A . 81 VAL CB 1 1
1 1262 1 1 81 VAL CG1 C 3.818 -1.009 -7.661 1.00 . A A . 81 VAL CG1 1 1
1 1263 1 1 81 VAL CG2 C 2.045 -2.812 -7.277 1.00 . A A . 81 VAL CG2 1 1
1 1264 1 1 81 VAL H H 3.663 -4.503 -5.520 1.00 . A A . 81 VAL H 1 1
1 1265 1 1 81 VAL HA H 4.432 -3.761 -8.208 1.00 . A A . 81 VAL HA 1 1
1 1266 1 1 81 VAL HB H 3.469 -2.088 -5.840 1.00 . A A . 81 VAL HB 1 1
1 1267 1 1 81 VAL HG11 H 4.770 -0.633 -7.311 1.00 . A A . 81 VAL HG11 1 1
1 1268 1 1 81 VAL HG12 H 3.055 -0.261 -7.482 1.00 . A A . 81 VAL HG12 1 1
1 1269 1 1 81 VAL HG13 H 3.881 -1.205 -8.725 1.00 . A A . 81 VAL HG13 1 1
1 1270 1 1 81 VAL HG21 H 2.005 -3.067 -8.329 1.00 . A A . 81 VAL HG21 1 1
1 1271 1 1 81 VAL HG22 H 1.316 -2.036 -7.071 1.00 . A A . 81 VAL HG22 1 1
1 1272 1 1 81 VAL HG23 H 1.801 -3.687 -6.689 1.00 . A A . 81 VAL HG23 1 1
1 1273 1 1 81 VAL N N 4.232 -4.628 -6.321 1.00 . A A . 81 VAL N 1 1
1 1274 1 1 81 VAL O O 6.718 -2.710 -7.869 1.00 . A A . 81 VAL O 1 1
1 1275 1 1 82 PHE C C 8.709 -3.396 -5.478 1.00 . A A . 82 PHE C 1 1
1 1276 1 1 82 PHE CA C 7.641 -2.311 -5.218 1.00 . A A . 82 PHE CA 1 1
1 1277 1 1 82 PHE CB C 7.605 -1.930 -3.718 1.00 . A A . 82 PHE CB 1 1
1 1278 1 1 82 PHE CD1 C 6.426 0.323 -3.711 1.00 . A A . 82 PHE CD1 1 1
1 1279 1 1 82 PHE CD2 C 5.275 -1.553 -2.764 1.00 . A A . 82 PHE CD2 1 1
1 1280 1 1 82 PHE CE1 C 5.326 1.117 -3.451 1.00 . A A . 82 PHE CE1 1 1
1 1281 1 1 82 PHE CE2 C 4.179 -0.761 -2.516 1.00 . A A . 82 PHE CE2 1 1
1 1282 1 1 82 PHE CG C 6.418 -1.030 -3.377 1.00 . A A . 82 PHE CG 1 1
1 1283 1 1 82 PHE CZ C 4.208 0.573 -2.849 1.00 . A A . 82 PHE CZ 1 1
1 1284 1 1 82 PHE H H 5.615 -2.920 -4.946 1.00 . A A . 82 PHE H 1 1
1 1285 1 1 82 PHE HA H 7.896 -1.428 -5.800 1.00 . A A . 82 PHE HA 1 1
1 1286 1 1 82 PHE HB2 H 7.535 -2.833 -3.116 1.00 . A A . 82 PHE HB2 1 1
1 1287 1 1 82 PHE HB3 H 8.517 -1.405 -3.452 1.00 . A A . 82 PHE HB3 1 1
1 1288 1 1 82 PHE HD1 H 7.302 0.754 -4.180 1.00 . A A . 82 PHE HD1 1 1
1 1289 1 1 82 PHE HD2 H 5.248 -2.601 -2.494 1.00 . A A . 82 PHE HD2 1 1
1 1290 1 1 82 PHE HE1 H 5.345 2.166 -3.714 1.00 . A A . 82 PHE HE1 1 1
1 1291 1 1 82 PHE HE2 H 3.301 -1.183 -2.042 1.00 . A A . 82 PHE HE2 1 1
1 1292 1 1 82 PHE HZ H 3.348 1.186 -2.659 1.00 . A A . 82 PHE HZ 1 1
1 1293 1 1 82 PHE N N 6.297 -2.765 -5.642 1.00 . A A . 82 PHE N 1 1
1 1294 1 1 82 PHE O O 9.892 -3.092 -5.669 1.00 . A A . 82 PHE O 1 1
1 1295 1 1 83 GLU C C 8.707 -6.625 -6.914 1.00 . A A . 83 GLU C 1 1
1 1296 1 1 83 GLU CA C 9.138 -5.822 -5.672 1.00 . A A . 83 GLU CA 1 1
1 1297 1 1 83 GLU CB C 9.112 -6.690 -4.376 1.00 . A A . 83 GLU CB 1 1
1 1298 1 1 83 GLU CD C 11.629 -7.180 -4.195 1.00 . A A . 83 GLU CD 1 1
1 1299 1 1 83 GLU CG C 10.211 -7.771 -4.293 1.00 . A A . 83 GLU CG 1 1
1 1300 1 1 83 GLU H H 7.302 -4.808 -5.446 1.00 . A A . 83 GLU H 1 1
1 1301 1 1 83 GLU HA H 10.159 -5.472 -5.836 1.00 . A A . 83 GLU HA 1 1
1 1302 1 1 83 GLU HB2 H 9.217 -6.036 -3.517 1.00 . A A . 83 GLU HB2 1 1
1 1303 1 1 83 GLU HB3 H 8.147 -7.181 -4.308 1.00 . A A . 83 GLU HB3 1 1
1 1304 1 1 83 GLU HG2 H 10.025 -8.384 -3.415 1.00 . A A . 83 GLU HG2 1 1
1 1305 1 1 83 GLU HG3 H 10.150 -8.407 -5.174 1.00 . A A . 83 GLU HG3 1 1
1 1306 1 1 83 GLU N N 8.265 -4.657 -5.515 1.00 . A A . 83 GLU N 1 1
1 1307 1 1 83 GLU O O 8.001 -7.634 -6.813 1.00 . A A . 83 GLU O 1 1
1 1308 1 1 83 GLU OE1 O 12.055 -6.825 -3.074 1.00 . A A . 83 GLU OE1 1 1
1 1309 1 1 83 GLU OE2 O 12.330 -7.067 -5.230 1.00 . A A . 83 GLU OE2 1 1
1 1310 1 1 84 LEU C C 10.158 -6.474 -10.244 1.00 . A A . 84 LEU C 1 1
1 1311 1 1 84 LEU CA C 8.942 -6.804 -9.376 1.00 . A A . 84 LEU CA 1 1
1 1312 1 1 84 LEU CB C 7.570 -6.474 -10.081 1.00 . A A . 84 LEU CB 1 1
1 1313 1 1 84 LEU CD1 C 7.953 -4.342 -11.540 1.00 . A A . 84 LEU CD1 1 1
1 1314 1 1 84 LEU CD2 C 5.651 -4.818 -10.572 1.00 . A A . 84 LEU CD2 1 1
1 1315 1 1 84 LEU CG C 7.180 -4.965 -10.354 1.00 . A A . 84 LEU CG 1 1
1 1316 1 1 84 LEU H H 9.491 -5.227 -8.104 1.00 . A A . 84 LEU H 1 1
1 1317 1 1 84 LEU HA H 8.978 -7.877 -9.172 1.00 . A A . 84 LEU HA 1 1
1 1318 1 1 84 LEU HB2 H 7.552 -6.998 -11.031 1.00 . A A . 84 LEU HB2 1 1
1 1319 1 1 84 LEU HB3 H 6.790 -6.910 -9.460 1.00 . A A . 84 LEU HB3 1 1
1 1320 1 1 84 LEU HD11 H 7.761 -4.905 -12.445 1.00 . A A . 84 LEU HD11 1 1
1 1321 1 1 84 LEU HD12 H 9.012 -4.361 -11.326 1.00 . A A . 84 LEU HD12 1 1
1 1322 1 1 84 LEU HD13 H 7.641 -3.315 -11.681 1.00 . A A . 84 LEU HD13 1 1
1 1323 1 1 84 LEU HD21 H 5.401 -3.775 -10.723 1.00 . A A . 84 LEU HD21 1 1
1 1324 1 1 84 LEU HD22 H 5.124 -5.183 -9.701 1.00 . A A . 84 LEU HD22 1 1
1 1325 1 1 84 LEU HD23 H 5.341 -5.387 -11.441 1.00 . A A . 84 LEU HD23 1 1
1 1326 1 1 84 LEU HG H 7.432 -4.384 -9.477 1.00 . A A . 84 LEU HG 1 1
1 1327 1 1 84 LEU N N 9.082 -6.109 -8.093 1.00 . A A . 84 LEU N 1 1
1 1328 1 1 84 LEU O O 10.957 -5.583 -9.907 1.00 . A A . 84 LEU O 1 1
1 1329 1 1 85 GLU C C 11.067 -5.627 -13.059 1.00 . A A . 85 GLU C 1 1
1 1330 1 1 85 GLU CA C 11.348 -6.963 -12.342 1.00 . A A . 85 GLU CA 1 1
1 1331 1 1 85 GLU CB C 11.426 -8.148 -13.347 1.00 . A A . 85 GLU CB 1 1
1 1332 1 1 85 GLU CD C 13.938 -7.907 -13.884 1.00 . A A . 85 GLU CD 1 1
1 1333 1 1 85 GLU CG C 12.507 -8.015 -14.443 1.00 . A A . 85 GLU CG 1 1
1 1334 1 1 85 GLU H H 9.674 -7.942 -11.488 1.00 . A A . 85 GLU H 1 1
1 1335 1 1 85 GLU HA H 12.298 -6.891 -11.815 1.00 . A A . 85 GLU HA 1 1
1 1336 1 1 85 GLU HB2 H 11.625 -9.055 -12.788 1.00 . A A . 85 GLU HB2 1 1
1 1337 1 1 85 GLU HB3 H 10.462 -8.255 -13.832 1.00 . A A . 85 GLU HB3 1 1
1 1338 1 1 85 GLU HG2 H 12.447 -8.883 -15.094 1.00 . A A . 85 GLU HG2 1 1
1 1339 1 1 85 GLU HG3 H 12.293 -7.129 -15.039 1.00 . A A . 85 GLU HG3 1 1
1 1340 1 1 85 GLU N N 10.298 -7.207 -11.345 1.00 . A A . 85 GLU N 1 1
1 1341 1 1 85 GLU O O 10.211 -5.548 -13.947 1.00 . A A . 85 GLU O 1 1
1 1342 1 1 85 GLU OE1 O 14.577 -8.955 -13.651 1.00 . A A . 85 GLU OE1 1 1
1 1343 1 1 85 GLU OE2 O 14.433 -6.773 -13.679 1.00 . A A . 85 GLU OE2 1 1
1 1344 1 1 86 HIS C C 12.395 -2.992 -14.403 1.00 . A A . 86 HIS C 1 1
1 1345 1 1 86 HIS CA C 11.568 -3.205 -13.120 1.00 . A A . 86 HIS CA 1 1
1 1346 1 1 86 HIS CB C 11.945 -2.147 -12.039 1.00 . A A . 86 HIS CB 1 1
1 1347 1 1 86 HIS CD2 C 9.861 -1.199 -10.775 1.00 . A A . 86 HIS CD2 1 1
1 1348 1 1 86 HIS CE1 C 9.973 -2.436 -8.972 1.00 . A A . 86 HIS CE1 1 1
1 1349 1 1 86 HIS CG C 10.939 -2.016 -10.913 1.00 . A A . 86 HIS CG 1 1
1 1350 1 1 86 HIS H H 12.402 -4.711 -11.883 1.00 . A A . 86 HIS H 1 1
1 1351 1 1 86 HIS HA H 10.513 -3.079 -13.367 1.00 . A A . 86 HIS HA 1 1
1 1352 1 1 86 HIS HB2 H 12.899 -2.411 -11.601 1.00 . A A . 86 HIS HB2 1 1
1 1353 1 1 86 HIS HB3 H 12.040 -1.171 -12.509 1.00 . A A . 86 HIS HB3 1 1
1 1354 1 1 86 HIS HD1 H 11.635 -3.482 -9.555 1.00 . A A . 86 HIS HD1 1 1
1 1355 1 1 86 HIS HD2 H 9.517 -0.462 -11.488 1.00 . A A . 86 HIS HD2 1 1
1 1356 1 1 86 HIS HE1 H 9.754 -2.866 -8.007 1.00 . A A . 86 HIS HE1 1 1
1 1357 1 1 86 HIS HE2 H 8.528 -0.996 -9.162 1.00 . A A . 86 HIS HE2 1 1
1 1358 1 1 86 HIS N N 11.748 -4.567 -12.600 1.00 . A A . 86 HIS N 1 1
1 1359 1 1 86 HIS ND1 N 10.977 -2.778 -9.760 1.00 . A A . 86 HIS ND1 1 1
1 1360 1 1 86 HIS NE2 N 9.284 -1.483 -9.563 1.00 . A A . 86 HIS NE2 1 1
1 1361 1 1 86 HIS O O 13.625 -2.884 -14.350 1.00 . A A . 86 HIS O 1 1
1 1362 1 1 87 HIS C C 11.209 -1.650 -17.564 1.00 . A A . 87 HIS C 1 1
1 1363 1 1 87 HIS CA C 12.253 -2.529 -16.854 1.00 . A A . 87 HIS CA 1 1
1 1364 1 1 87 HIS CB C 12.663 -3.715 -17.774 1.00 . A A . 87 HIS CB 1 1
1 1365 1 1 87 HIS CD2 C 13.993 -5.733 -16.800 1.00 . A A . 87 HIS CD2 1 1
1 1366 1 1 87 HIS CE1 C 15.997 -4.871 -16.882 1.00 . A A . 87 HIS CE1 1 1
1 1367 1 1 87 HIS CG C 13.873 -4.487 -17.309 1.00 . A A . 87 HIS CG 1 1
1 1368 1 1 87 HIS H H 10.770 -3.291 -15.539 1.00 . A A . 87 HIS H 1 1
1 1369 1 1 87 HIS HA H 13.131 -1.914 -16.652 1.00 . A A . 87 HIS HA 1 1
1 1370 1 1 87 HIS HB2 H 11.837 -4.407 -17.848 1.00 . A A . 87 HIS HB2 1 1
1 1371 1 1 87 HIS HB3 H 12.886 -3.336 -18.767 1.00 . A A . 87 HIS HB3 1 1
1 1372 1 1 87 HIS HD1 H 15.404 -3.081 -17.671 1.00 . A A . 87 HIS HD1 1 1
1 1373 1 1 87 HIS HD2 H 13.189 -6.432 -16.625 1.00 . A A . 87 HIS HD2 1 1
1 1374 1 1 87 HIS HE1 H 17.064 -4.741 -16.793 1.00 . A A . 87 HIS HE1 1 1
1 1375 1 1 87 HIS HE2 H 15.673 -6.675 -15.985 1.00 . A A . 87 HIS HE2 1 1
1 1376 1 1 87 HIS N N 11.701 -2.983 -15.558 1.00 . A A . 87 HIS N 1 1
1 1377 1 1 87 HIS ND1 N 15.151 -3.974 -17.347 1.00 . A A . 87 HIS ND1 1 1
1 1378 1 1 87 HIS NE2 N 15.321 -5.948 -16.542 1.00 . A A . 87 HIS NE2 1 1
1 1379 1 1 87 HIS O O 10.003 -1.761 -17.301 1.00 . A A . 87 HIS O 1 1
1 1380 1 1 88 HIS C C 10.213 -0.669 -20.437 1.00 . A A . 88 HIS C 1 1
1 1381 1 1 88 HIS CA C 10.840 0.116 -19.265 1.00 . A A . 88 HIS CA 1 1
1 1382 1 1 88 HIS CB C 11.674 1.317 -19.782 1.00 . A A . 88 HIS CB 1 1
1 1383 1 1 88 HIS CD2 C 10.672 2.486 -21.896 1.00 . A A . 88 HIS CD2 1 1
1 1384 1 1 88 HIS CE1 C 9.600 4.103 -20.889 1.00 . A A . 88 HIS CE1 1 1
1 1385 1 1 88 HIS CG C 10.884 2.343 -20.564 1.00 . A A . 88 HIS CG 1 1
1 1386 1 1 88 HIS H H 12.661 -0.728 -18.589 1.00 . A A . 88 HIS H 1 1
1 1387 1 1 88 HIS HA H 10.044 0.491 -18.622 1.00 . A A . 88 HIS HA 1 1
1 1388 1 1 88 HIS HB2 H 12.121 1.825 -18.935 1.00 . A A . 88 HIS HB2 1 1
1 1389 1 1 88 HIS HB3 H 12.471 0.948 -20.420 1.00 . A A . 88 HIS HB3 1 1
1 1390 1 1 88 HIS HD1 H 10.158 3.562 -19.000 1.00 . A A . 88 HIS HD1 1 1
1 1391 1 1 88 HIS HD2 H 11.062 1.854 -22.680 1.00 . A A . 88 HIS HD2 1 1
1 1392 1 1 88 HIS HE1 H 8.988 4.973 -20.710 1.00 . A A . 88 HIS HE1 1 1
1 1393 1 1 88 HIS HE2 H 9.581 3.944 -22.929 1.00 . A A . 88 HIS HE2 1 1
1 1394 1 1 88 HIS N N 11.691 -0.774 -18.459 1.00 . A A . 88 HIS N 1 1
1 1395 1 1 88 HIS ND1 N 10.197 3.379 -19.965 1.00 . A A . 88 HIS ND1 1 1
1 1396 1 1 88 HIS NE2 N 9.875 3.582 -22.066 1.00 . A A . 88 HIS NE2 1 1
1 1397 1 1 88 HIS O O 10.848 -1.561 -21.010 1.00 . A A . 88 HIS O 1 1
1 1398 1 1 89 HIS C C 7.739 0.130 -22.856 1.00 . A A . 89 HIS C 1 1
1 1399 1 1 89 HIS CA C 8.193 -0.951 -21.861 1.00 . A A . 89 HIS CA 1 1
1 1400 1 1 89 HIS CB C 6.964 -1.706 -21.291 1.00 . A A . 89 HIS CB 1 1
1 1401 1 1 89 HIS CD2 C 7.692 -4.096 -20.535 1.00 . A A . 89 HIS CD2 1 1
1 1402 1 1 89 HIS CE1 C 7.638 -3.772 -18.372 1.00 . A A . 89 HIS CE1 1 1
1 1403 1 1 89 HIS CG C 7.314 -2.810 -20.326 1.00 . A A . 89 HIS CG 1 1
1 1404 1 1 89 HIS H H 8.535 0.402 -20.272 1.00 . A A . 89 HIS H 1 1
1 1405 1 1 89 HIS HA H 8.837 -1.657 -22.376 1.00 . A A . 89 HIS HA 1 1
1 1406 1 1 89 HIS HB2 H 6.325 -1.003 -20.771 1.00 . A A . 89 HIS HB2 1 1
1 1407 1 1 89 HIS HB3 H 6.402 -2.146 -22.110 1.00 . A A . 89 HIS HB3 1 1
1 1408 1 1 89 HIS HD1 H 7.047 -1.822 -18.480 1.00 . A A . 89 HIS HD1 1 1
1 1409 1 1 89 HIS HD2 H 7.819 -4.580 -21.491 1.00 . A A . 89 HIS HD2 1 1
1 1410 1 1 89 HIS HE1 H 7.705 -3.936 -17.308 1.00 . A A . 89 HIS HE1 1 1
1 1411 1 1 89 HIS HE2 H 8.197 -5.584 -19.144 1.00 . A A . 89 HIS HE2 1 1
1 1412 1 1 89 HIS N N 8.960 -0.321 -20.773 1.00 . A A . 89 HIS N 1 1
1 1413 1 1 89 HIS ND1 N 7.291 -2.644 -18.955 1.00 . A A . 89 HIS ND1 1 1
1 1414 1 1 89 HIS NE2 N 7.884 -4.666 -19.306 1.00 . A A . 89 HIS NE2 1 1
1 1415 1 1 89 HIS O O 7.026 1.066 -22.474 1.00 . A A . 89 HIS O 1 1
1 1416 1 1 90 HIS C C 7.839 0.212 -26.552 1.00 . A A . 90 HIS C 1 1
1 1417 1 1 90 HIS CA C 7.797 0.931 -25.201 1.00 . A A . 90 HIS CA 1 1
1 1418 1 1 90 HIS CB C 8.739 2.163 -25.222 1.00 . A A . 90 HIS CB 1 1
1 1419 1 1 90 HIS CD2 C 8.884 3.464 -27.488 1.00 . A A . 90 HIS CD2 1 1
1 1420 1 1 90 HIS CE1 C 7.242 4.869 -27.139 1.00 . A A . 90 HIS CE1 1 1
1 1421 1 1 90 HIS CG C 8.373 3.200 -26.257 1.00 . A A . 90 HIS CG 1 1
1 1422 1 1 90 HIS H H 8.773 -0.742 -24.335 1.00 . A A . 90 HIS H 1 1
1 1423 1 1 90 HIS HA H 6.777 1.266 -25.016 1.00 . A A . 90 HIS HA 1 1
1 1424 1 1 90 HIS HB2 H 8.710 2.646 -24.253 1.00 . A A . 90 HIS HB2 1 1
1 1425 1 1 90 HIS HB3 H 9.756 1.835 -25.417 1.00 . A A . 90 HIS HB3 1 1
1 1426 1 1 90 HIS HD1 H 6.783 4.179 -25.272 1.00 . A A . 90 HIS HD1 1 1
1 1427 1 1 90 HIS HD2 H 9.709 2.953 -27.967 1.00 . A A . 90 HIS HD2 1 1
1 1428 1 1 90 HIS HE1 H 6.523 5.661 -27.281 1.00 . A A . 90 HIS HE1 1 1
1 1429 1 1 90 HIS HE2 H 8.228 4.837 -28.928 1.00 . A A . 90 HIS HE2 1 1
1 1430 1 1 90 HIS N N 8.173 0.005 -24.120 1.00 . A A . 90 HIS N 1 1
1 1431 1 1 90 HIS ND1 N 7.348 4.104 -26.074 1.00 . A A . 90 HIS ND1 1 1
1 1432 1 1 90 HIS NE2 N 8.159 4.502 -28.010 1.00 . A A . 90 HIS NE2 1 1
1 1433 1 1 90 HIS O O 6.887 0.321 -27.338 1.00 . A A . 90 HIS O 1 1
1 1434 1 1 91 HIS C C 9.573 -0.077 -29.176 1.00 . A A . 91 HIS C 1 1
1 1435 1 1 91 HIS CA C 9.284 -1.155 -28.085 1.00 . A A . 91 HIS CA 1 1
1 1436 1 1 91 HIS CB C 8.175 -2.164 -28.534 1.00 . A A . 91 HIS CB 1 1
1 1437 1 1 91 HIS CD2 C 9.109 -3.943 -30.197 1.00 . A A . 91 HIS CD2 1 1
1 1438 1 1 91 HIS CE1 C 8.401 -3.030 -32.053 1.00 . A A . 91 HIS CE1 1 1
1 1439 1 1 91 HIS CG C 8.441 -2.813 -29.868 1.00 . A A . 91 HIS CG 1 1
1 1440 1 1 91 HIS H H 9.610 -0.598 -26.064 1.00 . A A . 91 HIS H 1 1
1 1441 1 1 91 HIS HA H 10.201 -1.719 -27.911 1.00 . A A . 91 HIS HA 1 1
1 1442 1 1 91 HIS HB2 H 8.085 -2.949 -27.789 1.00 . A A . 91 HIS HB2 1 1
1 1443 1 1 91 HIS HB3 H 7.229 -1.642 -28.599 1.00 . A A . 91 HIS HB3 1 1
1 1444 1 1 91 HIS HD1 H 7.494 -1.436 -31.153 1.00 . A A . 91 HIS HD1 1 1
1 1445 1 1 91 HIS HD2 H 9.586 -4.631 -29.516 1.00 . A A . 91 HIS HD2 1 1
1 1446 1 1 91 HIS HE1 H 8.211 -2.846 -33.097 1.00 . A A . 91 HIS HE1 1 1
1 1447 1 1 91 HIS HE2 H 9.618 -4.672 -32.096 1.00 . A A . 91 HIS HE2 1 1
1 1448 1 1 91 HIS N N 8.961 -0.504 -26.794 1.00 . A A . 91 HIS N 1 1
1 1449 1 1 91 HIS ND1 N 8.012 -2.268 -31.058 1.00 . A A . 91 HIS ND1 1 1
1 1450 1 1 91 HIS NE2 N 9.071 -4.054 -31.563 1.00 . A A . 91 HIS NE2 1 1
1 1451 1 1 91 HIS O O 10.757 0.247 -29.392 1.00 . A A . 91 HIS O 1 1
1 1452 1 1 91 HIS OXT O 8.619 0.457 -29.794 1.00 . A A . 91 HIS OXT 1 1
2 1453 1 1 1 MET C C 11.403 -0.694 -2.613 1.00 . A A . 1 MET C 1 1
2 1454 1 1 1 MET CA C 11.861 0.674 -3.139 1.00 . A A . 1 MET CA 1 1
2 1455 1 1 1 MET CB C 10.652 1.533 -3.612 1.00 . A A . 1 MET CB 1 1
2 1456 1 1 1 MET CE C 12.582 4.785 -5.465 1.00 . A A . 1 MET CE 1 1
2 1457 1 1 1 MET CG C 11.017 2.973 -4.010 1.00 . A A . 1 MET CG 1 1
2 1458 1 1 1 MET H1 H 13.646 -0.090 -3.903 1.00 . A A . 1 MET H1 1 1
2 1459 1 1 1 MET H2 H 13.203 1.395 -4.569 1.00 . A A . 1 MET H2 1 1
2 1460 1 1 1 MET H3 H 12.397 -0.010 -5.034 1.00 . A A . 1 MET H3 1 1
2 1461 1 1 1 MET HA H 12.374 1.200 -2.341 1.00 . A A . 1 MET HA 1 1
2 1462 1 1 1 MET HB2 H 10.194 1.054 -4.470 1.00 . A A . 1 MET HB2 1 1
2 1463 1 1 1 MET HB3 H 9.920 1.580 -2.811 1.00 . A A . 1 MET HB3 1 1
2 1464 1 1 1 MET HE1 H 13.078 5.062 -4.545 1.00 . A A . 1 MET HE1 1 1
2 1465 1 1 1 MET HE2 H 11.685 5.376 -5.585 1.00 . A A . 1 MET HE2 1 1
2 1466 1 1 1 MET HE3 H 13.246 4.967 -6.297 1.00 . A A . 1 MET HE3 1 1
2 1467 1 1 1 MET HG2 H 10.111 3.504 -4.277 1.00 . A A . 1 MET HG2 1 1
2 1468 1 1 1 MET HG3 H 11.481 3.468 -3.163 1.00 . A A . 1 MET HG3 1 1
2 1469 1 1 1 MET N N 12.844 0.479 -4.239 1.00 . A A . 1 MET N 1 1
2 1470 1 1 1 MET O O 10.911 -1.517 -3.385 1.00 . A A . 1 MET O 1 1
2 1471 1 1 1 MET SD S 12.154 3.045 -5.418 1.00 . A A . 1 MET SD 1 1
2 1472 1 1 2 LYS C C 10.739 -2.013 0.769 1.00 . A A . 2 LYS C 1 1
2 1473 1 1 2 LYS CA C 11.269 -2.231 -0.657 1.00 . A A . 2 LYS CA 1 1
2 1474 1 1 2 LYS CB C 12.541 -3.135 -0.650 1.00 . A A . 2 LYS CB 1 1
2 1475 1 1 2 LYS CD C 11.223 -5.371 -0.674 1.00 . A A . 2 LYS CD 1 1
2 1476 1 1 2 LYS CE C 11.424 -5.611 -2.183 1.00 . A A . 2 LYS CE 1 1
2 1477 1 1 2 LYS CG C 12.370 -4.551 -0.028 1.00 . A A . 2 LYS CG 1 1
2 1478 1 1 2 LYS H H 11.928 -0.212 -0.731 1.00 . A A . 2 LYS H 1 1
2 1479 1 1 2 LYS HA H 10.492 -2.724 -1.242 1.00 . A A . 2 LYS HA 1 1
2 1480 1 1 2 LYS HB2 H 12.876 -3.261 -1.674 1.00 . A A . 2 LYS HB2 1 1
2 1481 1 1 2 LYS HB3 H 13.324 -2.620 -0.102 1.00 . A A . 2 LYS HB3 1 1
2 1482 1 1 2 LYS HD2 H 11.155 -6.334 -0.177 1.00 . A A . 2 LYS HD2 1 1
2 1483 1 1 2 LYS HD3 H 10.288 -4.838 -0.526 1.00 . A A . 2 LYS HD3 1 1
2 1484 1 1 2 LYS HE2 H 10.517 -6.029 -2.599 1.00 . A A . 2 LYS HE2 1 1
2 1485 1 1 2 LYS HE3 H 11.625 -4.664 -2.667 1.00 . A A . 2 LYS HE3 1 1
2 1486 1 1 2 LYS HG2 H 13.300 -5.095 -0.148 1.00 . A A . 2 LYS HG2 1 1
2 1487 1 1 2 LYS HG3 H 12.166 -4.436 1.033 1.00 . A A . 2 LYS HG3 1 1
2 1488 1 1 2 LYS HZ1 H 13.434 -6.160 -2.112 1.00 . A A . 2 LYS HZ1 1 1
2 1489 1 1 2 LYS HZ2 H 12.630 -6.677 -3.508 1.00 . A A . 2 LYS HZ2 1 1
2 1490 1 1 2 LYS HZ3 H 12.367 -7.464 -2.032 1.00 . A A . 2 LYS HZ3 1 1
2 1491 1 1 2 LYS N N 11.578 -0.935 -1.296 1.00 . A A . 2 LYS N 1 1
2 1492 1 1 2 LYS NZ N 12.542 -6.542 -2.477 1.00 . A A . 2 LYS NZ 1 1
2 1493 1 1 2 LYS O O 11.183 -1.093 1.462 1.00 . A A . 2 LYS O 1 1
2 1494 1 1 3 ILE C C 10.182 -3.326 3.582 1.00 . A A . 3 ILE C 1 1
2 1495 1 1 3 ILE CA C 9.175 -2.807 2.526 1.00 . A A . 3 ILE CA 1 1
2 1496 1 1 3 ILE CB C 7.834 -3.640 2.599 1.00 . A A . 3 ILE CB 1 1
2 1497 1 1 3 ILE CD1 C 5.628 -4.174 1.310 1.00 . A A . 3 ILE CD1 1 1
2 1498 1 1 3 ILE CG1 C 6.909 -3.351 1.362 1.00 . A A . 3 ILE CG1 1 1
2 1499 1 1 3 ILE CG2 C 7.088 -3.356 3.927 1.00 . A A . 3 ILE CG2 1 1
2 1500 1 1 3 ILE H H 9.479 -3.563 0.575 1.00 . A A . 3 ILE H 1 1
2 1501 1 1 3 ILE HA H 8.941 -1.764 2.739 1.00 . A A . 3 ILE HA 1 1
2 1502 1 1 3 ILE HB H 8.096 -4.696 2.592 1.00 . A A . 3 ILE HB 1 1
2 1503 1 1 3 ILE HD11 H 5.869 -5.227 1.309 1.00 . A A . 3 ILE HD11 1 1
2 1504 1 1 3 ILE HD12 H 5.084 -3.929 0.409 1.00 . A A . 3 ILE HD12 1 1
2 1505 1 1 3 ILE HD13 H 5.014 -3.944 2.170 1.00 . A A . 3 ILE HD13 1 1
2 1506 1 1 3 ILE HG12 H 6.619 -2.311 1.366 1.00 . A A . 3 ILE HG12 1 1
2 1507 1 1 3 ILE HG13 H 7.461 -3.554 0.450 1.00 . A A . 3 ILE HG13 1 1
2 1508 1 1 3 ILE HG21 H 6.194 -3.965 3.988 1.00 . A A . 3 ILE HG21 1 1
2 1509 1 1 3 ILE HG22 H 6.808 -2.310 3.976 1.00 . A A . 3 ILE HG22 1 1
2 1510 1 1 3 ILE HG23 H 7.732 -3.589 4.769 1.00 . A A . 3 ILE HG23 1 1
2 1511 1 1 3 ILE N N 9.783 -2.867 1.189 1.00 . A A . 3 ILE N 1 1
2 1512 1 1 3 ILE O O 10.314 -4.537 3.793 1.00 . A A . 3 ILE O 1 1
2 1513 1 1 4 ILE C C 11.256 -2.852 6.608 1.00 . A A . 4 ILE C 1 1
2 1514 1 1 4 ILE CA C 11.929 -2.696 5.229 1.00 . A A . 4 ILE CA 1 1
2 1515 1 1 4 ILE CB C 13.035 -1.568 5.276 1.00 . A A . 4 ILE CB 1 1
2 1516 1 1 4 ILE CD1 C 14.366 -2.557 3.249 1.00 . A A . 4 ILE CD1 1 1
2 1517 1 1 4 ILE CG1 C 13.667 -1.343 3.860 1.00 . A A . 4 ILE CG1 1 1
2 1518 1 1 4 ILE CG2 C 14.129 -1.864 6.334 1.00 . A A . 4 ILE CG2 1 1
2 1519 1 1 4 ILE H H 10.786 -1.462 3.935 1.00 . A A . 4 ILE H 1 1
2 1520 1 1 4 ILE HA H 12.413 -3.635 4.966 1.00 . A A . 4 ILE HA 1 1
2 1521 1 1 4 ILE HB H 12.543 -0.643 5.575 1.00 . A A . 4 ILE HB 1 1
2 1522 1 1 4 ILE HD11 H 14.786 -2.285 2.292 1.00 . A A . 4 ILE HD11 1 1
2 1523 1 1 4 ILE HD12 H 13.650 -3.359 3.110 1.00 . A A . 4 ILE HD12 1 1
2 1524 1 1 4 ILE HD13 H 15.157 -2.891 3.904 1.00 . A A . 4 ILE HD13 1 1
2 1525 1 1 4 ILE HG12 H 12.887 -1.043 3.171 1.00 . A A . 4 ILE HG12 1 1
2 1526 1 1 4 ILE HG13 H 14.392 -0.543 3.923 1.00 . A A . 4 ILE HG13 1 1
2 1527 1 1 4 ILE HG21 H 14.858 -1.062 6.344 1.00 . A A . 4 ILE HG21 1 1
2 1528 1 1 4 ILE HG22 H 14.630 -2.796 6.100 1.00 . A A . 4 ILE HG22 1 1
2 1529 1 1 4 ILE HG23 H 13.677 -1.942 7.317 1.00 . A A . 4 ILE HG23 1 1
2 1530 1 1 4 ILE N N 10.914 -2.393 4.199 1.00 . A A . 4 ILE N 1 1
2 1531 1 1 4 ILE O O 11.668 -3.696 7.418 1.00 . A A . 4 ILE O 1 1
2 1532 1 1 5 SER C C 7.921 -2.096 7.843 1.00 . A A . 5 SER C 1 1
2 1533 1 1 5 SER CA C 9.433 -2.114 8.118 1.00 . A A . 5 SER CA 1 1
2 1534 1 1 5 SER CB C 9.822 -0.940 9.046 1.00 . A A . 5 SER CB 1 1
2 1535 1 1 5 SER H H 9.934 -1.402 6.175 1.00 . A A . 5 SER H 1 1
2 1536 1 1 5 SER HA H 9.678 -3.050 8.621 1.00 . A A . 5 SER HA 1 1
2 1537 1 1 5 SER HB2 H 10.870 -1.013 9.297 1.00 . A A . 5 SER HB2 1 1
2 1538 1 1 5 SER HB3 H 9.648 -0.004 8.538 1.00 . A A . 5 SER HB3 1 1
2 1539 1 1 5 SER HG H 9.054 -1.825 10.629 1.00 . A A . 5 SER HG 1 1
2 1540 1 1 5 SER N N 10.204 -2.052 6.859 1.00 . A A . 5 SER N 1 1
2 1541 1 1 5 SER O O 7.460 -1.464 6.881 1.00 . A A . 5 SER O 1 1
2 1542 1 1 5 SER OG O 9.072 -0.937 10.257 1.00 . A A . 5 SER OG 1 1
2 1543 1 1 6 ILE C C 5.240 -2.580 10.193 1.00 . A A . 6 ILE C 1 1
2 1544 1 1 6 ILE CA C 5.706 -2.882 8.752 1.00 . A A . 6 ILE CA 1 1
2 1545 1 1 6 ILE CB C 5.191 -4.319 8.331 1.00 . A A . 6 ILE CB 1 1
2 1546 1 1 6 ILE CD1 C 5.190 -6.036 6.385 1.00 . A A . 6 ILE CD1 1 1
2 1547 1 1 6 ILE CG1 C 5.608 -4.659 6.868 1.00 . A A . 6 ILE CG1 1 1
2 1548 1 1 6 ILE CG2 C 3.658 -4.465 8.516 1.00 . A A . 6 ILE CG2 1 1
2 1549 1 1 6 ILE H H 7.662 -3.337 9.396 1.00 . A A . 6 ILE H 1 1
2 1550 1 1 6 ILE HA H 5.294 -2.141 8.069 1.00 . A A . 6 ILE HA 1 1
2 1551 1 1 6 ILE HB H 5.665 -5.039 8.995 1.00 . A A . 6 ILE HB 1 1
2 1552 1 1 6 ILE HD11 H 4.111 -6.096 6.352 1.00 . A A . 6 ILE HD11 1 1
2 1553 1 1 6 ILE HD12 H 5.576 -6.792 7.055 1.00 . A A . 6 ILE HD12 1 1
2 1554 1 1 6 ILE HD13 H 5.588 -6.201 5.395 1.00 . A A . 6 ILE HD13 1 1
2 1555 1 1 6 ILE HG12 H 5.169 -3.937 6.193 1.00 . A A . 6 ILE HG12 1 1
2 1556 1 1 6 ILE HG13 H 6.688 -4.600 6.785 1.00 . A A . 6 ILE HG13 1 1
2 1557 1 1 6 ILE HG21 H 3.390 -4.264 9.546 1.00 . A A . 6 ILE HG21 1 1
2 1558 1 1 6 ILE HG22 H 3.350 -5.475 8.266 1.00 . A A . 6 ILE HG22 1 1
2 1559 1 1 6 ILE HG23 H 3.143 -3.769 7.869 1.00 . A A . 6 ILE HG23 1 1
2 1560 1 1 6 ILE N N 7.182 -2.814 8.719 1.00 . A A . 6 ILE N 1 1
2 1561 1 1 6 ILE O O 5.789 -3.146 11.151 1.00 . A A . 6 ILE O 1 1
2 1562 1 1 7 SER C C 2.421 -2.138 12.037 1.00 . A A . 7 SER C 1 1
2 1563 1 1 7 SER CA C 3.692 -1.331 11.683 1.00 . A A . 7 SER CA 1 1
2 1564 1 1 7 SER CB C 3.430 0.198 11.737 1.00 . A A . 7 SER CB 1 1
2 1565 1 1 7 SER H H 3.804 -1.320 9.558 1.00 . A A . 7 SER H 1 1
2 1566 1 1 7 SER HA H 4.451 -1.570 12.425 1.00 . A A . 7 SER HA 1 1
2 1567 1 1 7 SER HB2 H 3.104 0.475 12.731 1.00 . A A . 7 SER HB2 1 1
2 1568 1 1 7 SER HB3 H 4.344 0.730 11.502 1.00 . A A . 7 SER HB3 1 1
2 1569 1 1 7 SER HG H 1.586 0.181 11.056 1.00 . A A . 7 SER HG 1 1
2 1570 1 1 7 SER N N 4.217 -1.712 10.354 1.00 . A A . 7 SER N 1 1
2 1571 1 1 7 SER O O 1.378 -1.573 12.372 1.00 . A A . 7 SER O 1 1
2 1572 1 1 7 SER OG O 2.430 0.589 10.809 1.00 . A A . 7 SER OG 1 1
2 1573 1 1 8 GLU C C 1.710 -5.040 13.741 1.00 . A A . 8 GLU C 1 1
2 1574 1 1 8 GLU CA C 1.436 -4.394 12.381 1.00 . A A . 8 GLU CA 1 1
2 1575 1 1 8 GLU CB C 1.224 -5.470 11.294 1.00 . A A . 8 GLU CB 1 1
2 1576 1 1 8 GLU CD C -1.104 -4.704 10.464 1.00 . A A . 8 GLU CD 1 1
2 1577 1 1 8 GLU CG C 0.366 -5.013 10.100 1.00 . A A . 8 GLU CG 1 1
2 1578 1 1 8 GLU H H 3.341 -3.863 11.596 1.00 . A A . 8 GLU H 1 1
2 1579 1 1 8 GLU HA H 0.540 -3.814 12.480 1.00 . A A . 8 GLU HA 1 1
2 1580 1 1 8 GLU HB2 H 2.197 -5.778 10.910 1.00 . A A . 8 GLU HB2 1 1
2 1581 1 1 8 GLU HB3 H 0.758 -6.330 11.743 1.00 . A A . 8 GLU HB3 1 1
2 1582 1 1 8 GLU HG2 H 0.822 -4.123 9.671 1.00 . A A . 8 GLU HG2 1 1
2 1583 1 1 8 GLU HG3 H 0.373 -5.797 9.351 1.00 . A A . 8 GLU HG3 1 1
2 1584 1 1 8 GLU N N 2.522 -3.476 11.963 1.00 . A A . 8 GLU N 1 1
2 1585 1 1 8 GLU O O 0.806 -5.586 14.374 1.00 . A A . 8 GLU O 1 1
2 1586 1 1 8 GLU OE1 O -1.827 -5.642 10.880 1.00 . A A . 8 GLU OE1 1 1
2 1587 1 1 8 GLU OE2 O -1.560 -3.553 10.280 1.00 . A A . 8 GLU OE2 1 1
2 1588 1 1 9 THR C C 3.308 -4.296 16.511 1.00 . A A . 9 THR C 1 1
2 1589 1 1 9 THR CA C 3.405 -5.455 15.473 1.00 . A A . 9 THR CA 1 1
2 1590 1 1 9 THR CB C 4.852 -6.069 15.436 1.00 . A A . 9 THR CB 1 1
2 1591 1 1 9 THR CG2 C 5.209 -6.774 16.762 1.00 . A A . 9 THR CG2 1 1
2 1592 1 1 9 THR H H 3.595 -4.600 13.548 1.00 . A A . 9 THR H 1 1
2 1593 1 1 9 THR HA H 2.722 -6.250 15.783 1.00 . A A . 9 THR HA 1 1
2 1594 1 1 9 THR HB H 5.574 -5.277 15.255 1.00 . A A . 9 THR HB 1 1
2 1595 1 1 9 THR HG1 H 5.731 -7.552 14.467 1.00 . A A . 9 THR HG1 1 1
2 1596 1 1 9 THR HG21 H 6.210 -7.185 16.703 1.00 . A A . 9 THR HG21 1 1
2 1597 1 1 9 THR HG22 H 4.505 -7.577 16.950 1.00 . A A . 9 THR HG22 1 1
2 1598 1 1 9 THR HG23 H 5.165 -6.065 17.578 1.00 . A A . 9 THR HG23 1 1
2 1599 1 1 9 THR N N 2.958 -4.986 14.151 1.00 . A A . 9 THR N 1 1
2 1600 1 1 9 THR O O 2.664 -4.484 17.551 1.00 . A A . 9 THR O 1 1
2 1601 1 1 9 THR OG1 O 4.941 -7.016 14.358 1.00 . A A . 9 THR OG1 1 1
2 1602 1 1 10 PRO C C 2.508 -1.121 17.077 1.00 . A A . 10 PRO C 1 1
2 1603 1 1 10 PRO CA C 3.820 -1.936 17.219 1.00 . A A . 10 PRO CA 1 1
2 1604 1 1 10 PRO CB C 5.063 -1.093 16.863 1.00 . A A . 10 PRO CB 1 1
2 1605 1 1 10 PRO CD C 4.762 -2.677 15.079 1.00 . A A . 10 PRO CD 1 1
2 1606 1 1 10 PRO CG C 5.217 -1.261 15.386 1.00 . A A . 10 PRO CG 1 1
2 1607 1 1 10 PRO HA H 3.901 -2.293 18.234 1.00 . A A . 10 PRO HA 1 1
2 1608 1 1 10 PRO HB2 H 4.907 -0.050 17.132 1.00 . A A . 10 PRO HB2 1 1
2 1609 1 1 10 PRO HB3 H 5.939 -1.478 17.378 1.00 . A A . 10 PRO HB3 1 1
2 1610 1 1 10 PRO HD2 H 4.177 -2.703 14.166 1.00 . A A . 10 PRO HD2 1 1
2 1611 1 1 10 PRO HD3 H 5.616 -3.342 14.989 1.00 . A A . 10 PRO HD3 1 1
2 1612 1 1 10 PRO HG2 H 4.592 -0.536 14.866 1.00 . A A . 10 PRO HG2 1 1
2 1613 1 1 10 PRO HG3 H 6.253 -1.129 15.095 1.00 . A A . 10 PRO HG3 1 1
2 1614 1 1 10 PRO N N 3.916 -3.066 16.260 1.00 . A A . 10 PRO N 1 1
2 1615 1 1 10 PRO O O 2.188 -0.284 17.933 1.00 . A A . 10 PRO O 1 1
2 1616 1 1 11 ASN C C -0.425 -1.782 15.000 1.00 . A A . 11 ASN C 1 1
2 1617 1 1 11 ASN CA C 0.480 -0.721 15.683 1.00 . A A . 11 ASN CA 1 1
2 1618 1 1 11 ASN CB C 0.753 0.535 14.785 1.00 . A A . 11 ASN CB 1 1
2 1619 1 1 11 ASN CG C -0.324 1.636 14.862 1.00 . A A . 11 ASN CG 1 1
2 1620 1 1 11 ASN H H 2.068 -2.090 15.385 1.00 . A A . 11 ASN H 1 1
2 1621 1 1 11 ASN HA H 0.011 -0.413 16.616 1.00 . A A . 11 ASN HA 1 1
2 1622 1 1 11 ASN HB2 H 1.693 0.975 15.091 1.00 . A A . 11 ASN HB2 1 1
2 1623 1 1 11 ASN HB3 H 0.842 0.221 13.754 1.00 . A A . 11 ASN HB3 1 1
2 1624 1 1 11 ASN HD21 H 1.025 3.039 14.432 1.00 . A A . 11 ASN HD21 1 1
2 1625 1 1 11 ASN HD22 H -0.593 3.596 14.671 1.00 . A A . 11 ASN HD22 1 1
2 1626 1 1 11 ASN N N 1.760 -1.389 15.996 1.00 . A A . 11 ASN N 1 1
2 1627 1 1 11 ASN ND2 N 0.076 2.882 14.633 1.00 . A A . 11 ASN ND2 1 1
2 1628 1 1 11 ASN O O -0.157 -2.979 15.144 1.00 . A A . 11 ASN O 1 1
2 1629 1 1 11 ASN OD1 O -1.501 1.375 15.123 1.00 . A A . 11 ASN OD1 1 1
2 1630 1 1 12 HIS C C -3.347 -1.509 12.673 1.00 . A A . 12 HIS C 1 1
2 1631 1 1 12 HIS CA C -2.437 -2.294 13.628 1.00 . A A . 12 HIS CA 1 1
2 1632 1 1 12 HIS CB C -3.275 -3.058 14.697 1.00 . A A . 12 HIS CB 1 1
2 1633 1 1 12 HIS CD2 C -4.088 -5.072 13.246 1.00 . A A . 12 HIS CD2 1 1
2 1634 1 1 12 HIS CE1 C -6.122 -5.225 14.036 1.00 . A A . 12 HIS CE1 1 1
2 1635 1 1 12 HIS CG C -4.240 -4.093 14.169 1.00 . A A . 12 HIS CG 1 1
2 1636 1 1 12 HIS H H -1.647 -0.409 14.204 1.00 . A A . 12 HIS H 1 1
2 1637 1 1 12 HIS HA H -1.860 -3.014 13.037 1.00 . A A . 12 HIS HA 1 1
2 1638 1 1 12 HIS HB2 H -2.594 -3.575 15.365 1.00 . A A . 12 HIS HB2 1 1
2 1639 1 1 12 HIS HB3 H -3.841 -2.338 15.278 1.00 . A A . 12 HIS HB3 1 1
2 1640 1 1 12 HIS HD1 H -5.937 -3.668 15.339 1.00 . A A . 12 HIS HD1 1 1
2 1641 1 1 12 HIS HD2 H -3.197 -5.270 12.656 1.00 . A A . 12 HIS HD2 1 1
2 1642 1 1 12 HIS HE1 H -7.135 -5.558 14.213 1.00 . A A . 12 HIS HE1 1 1
2 1643 1 1 12 HIS HE2 H -5.391 -6.634 12.762 1.00 . A A . 12 HIS HE2 1 1
2 1644 1 1 12 HIS N N -1.486 -1.367 14.289 1.00 . A A . 12 HIS N 1 1
2 1645 1 1 12 HIS ND1 N -5.527 -4.221 14.640 1.00 . A A . 12 HIS ND1 1 1
2 1646 1 1 12 HIS NE2 N -5.274 -5.759 13.184 1.00 . A A . 12 HIS NE2 1 1
2 1647 1 1 12 HIS O O -3.620 -0.320 12.898 1.00 . A A . 12 HIS O 1 1
2 1648 1 1 13 ASN C C -4.080 -0.541 9.738 1.00 . A A . 13 ASN C 1 1
2 1649 1 1 13 ASN CA C -4.708 -1.659 10.575 1.00 . A A . 13 ASN CA 1 1
2 1650 1 1 13 ASN CB C -6.063 -1.244 11.217 1.00 . A A . 13 ASN CB 1 1
2 1651 1 1 13 ASN CG C -6.801 -2.435 11.829 1.00 . A A . 13 ASN CG 1 1
2 1652 1 1 13 ASN H H -3.392 -3.082 11.436 1.00 . A A . 13 ASN H 1 1
2 1653 1 1 13 ASN HA H -4.898 -2.479 9.895 1.00 . A A . 13 ASN HA 1 1
2 1654 1 1 13 ASN HB2 H -5.876 -0.513 11.995 1.00 . A A . 13 ASN HB2 1 1
2 1655 1 1 13 ASN HB3 H -6.702 -0.801 10.463 1.00 . A A . 13 ASN HB3 1 1
2 1656 1 1 13 ASN HD21 H -7.514 -1.305 13.300 1.00 . A A . 13 ASN HD21 1 1
2 1657 1 1 13 ASN HD22 H -7.982 -2.971 13.330 1.00 . A A . 13 ASN HD22 1 1
2 1658 1 1 13 ASN N N -3.765 -2.189 11.585 1.00 . A A . 13 ASN N 1 1
2 1659 1 1 13 ASN ND2 N -7.504 -2.217 12.928 1.00 . A A . 13 ASN ND2 1 1
2 1660 1 1 13 ASN O O -4.791 0.229 9.083 1.00 . A A . 13 ASN O 1 1
2 1661 1 1 13 ASN OD1 O -6.715 -3.556 11.327 1.00 . A A . 13 ASN OD1 1 1
2 1662 1 1 14 THR C C -0.509 -0.144 8.805 1.00 . A A . 14 THR C 1 1
2 1663 1 1 14 THR CA C -1.940 0.409 8.923 1.00 . A A . 14 THR CA 1 1
2 1664 1 1 14 THR CB C -1.925 1.868 9.512 1.00 . A A . 14 THR CB 1 1
2 1665 1 1 14 THR CG2 C -1.261 1.941 10.909 1.00 . A A . 14 THR CG2 1 1
2 1666 1 1 14 THR H H -2.252 -1.154 10.301 1.00 . A A . 14 THR H 1 1
2 1667 1 1 14 THR HA H -2.380 0.441 7.929 1.00 . A A . 14 THR HA 1 1
2 1668 1 1 14 THR HB H -2.958 2.197 9.605 1.00 . A A . 14 THR HB 1 1
2 1669 1 1 14 THR HG1 H -1.854 3.484 8.361 1.00 . A A . 14 THR HG1 1 1
2 1670 1 1 14 THR HG21 H -1.285 2.961 11.270 1.00 . A A . 14 THR HG21 1 1
2 1671 1 1 14 THR HG22 H -0.234 1.610 10.839 1.00 . A A . 14 THR HG22 1 1
2 1672 1 1 14 THR HG23 H -1.796 1.304 11.603 1.00 . A A . 14 THR HG23 1 1
2 1673 1 1 14 THR N N -2.736 -0.511 9.733 1.00 . A A . 14 THR N 1 1
2 1674 1 1 14 THR O O 0.009 -0.755 9.754 1.00 . A A . 14 THR O 1 1
2 1675 1 1 14 THR OG1 O -1.252 2.767 8.606 1.00 . A A . 14 THR OG1 1 1
2 1676 1 1 15 MET C C 2.332 0.919 7.127 1.00 . A A . 15 MET C 1 1
2 1677 1 1 15 MET CA C 1.524 -0.332 7.420 1.00 . A A . 15 MET CA 1 1
2 1678 1 1 15 MET CB C 1.710 -1.348 6.260 1.00 . A A . 15 MET CB 1 1
2 1679 1 1 15 MET CE C 1.052 -3.151 3.729 1.00 . A A . 15 MET CE 1 1
2 1680 1 1 15 MET CG C 1.088 -2.715 6.515 1.00 . A A . 15 MET CG 1 1
2 1681 1 1 15 MET H H -0.381 0.423 6.887 1.00 . A A . 15 MET H 1 1
2 1682 1 1 15 MET HA H 1.905 -0.786 8.338 1.00 . A A . 15 MET HA 1 1
2 1683 1 1 15 MET HB2 H 1.266 -0.938 5.360 1.00 . A A . 15 MET HB2 1 1
2 1684 1 1 15 MET HB3 H 2.773 -1.493 6.083 1.00 . A A . 15 MET HB3 1 1
2 1685 1 1 15 MET HE1 H 1.605 -2.231 3.607 1.00 . A A . 15 MET HE1 1 1
2 1686 1 1 15 MET HE2 H -0.007 -2.934 3.752 1.00 . A A . 15 MET HE2 1 1
2 1687 1 1 15 MET HE3 H 1.264 -3.808 2.899 1.00 . A A . 15 MET HE3 1 1
2 1688 1 1 15 MET HG2 H 1.419 -3.080 7.481 1.00 . A A . 15 MET HG2 1 1
2 1689 1 1 15 MET HG3 H 0.016 -2.606 6.531 1.00 . A A . 15 MET HG3 1 1
2 1690 1 1 15 MET N N 0.118 0.030 7.632 1.00 . A A . 15 MET N 1 1
2 1691 1 1 15 MET O O 2.189 1.524 6.065 1.00 . A A . 15 MET O 1 1
2 1692 1 1 15 MET SD S 1.538 -3.948 5.262 1.00 . A A . 15 MET SD 1 1
2 1693 1 1 16 LYS C C 5.346 1.512 7.106 1.00 . A A . 16 LYS C 1 1
2 1694 1 1 16 LYS CA C 4.262 2.250 7.897 1.00 . A A . 16 LYS CA 1 1
2 1695 1 1 16 LYS CB C 4.743 2.768 9.308 1.00 . A A . 16 LYS CB 1 1
2 1696 1 1 16 LYS CD C 6.530 4.601 8.723 1.00 . A A . 16 LYS CD 1 1
2 1697 1 1 16 LYS CE C 7.996 5.059 8.953 1.00 . A A . 16 LYS CE 1 1
2 1698 1 1 16 LYS CG C 6.211 3.280 9.458 1.00 . A A . 16 LYS CG 1 1
2 1699 1 1 16 LYS H H 3.085 0.856 8.949 1.00 . A A . 16 LYS H 1 1
2 1700 1 1 16 LYS HA H 3.887 3.085 7.305 1.00 . A A . 16 LYS HA 1 1
2 1701 1 1 16 LYS HB2 H 4.087 3.576 9.606 1.00 . A A . 16 LYS HB2 1 1
2 1702 1 1 16 LYS HB3 H 4.605 1.962 10.024 1.00 . A A . 16 LYS HB3 1 1
2 1703 1 1 16 LYS HD2 H 6.371 4.456 7.661 1.00 . A A . 16 LYS HD2 1 1
2 1704 1 1 16 LYS HD3 H 5.861 5.374 9.080 1.00 . A A . 16 LYS HD3 1 1
2 1705 1 1 16 LYS HE2 H 8.158 5.197 10.012 1.00 . A A . 16 LYS HE2 1 1
2 1706 1 1 16 LYS HE3 H 8.665 4.286 8.593 1.00 . A A . 16 LYS HE3 1 1
2 1707 1 1 16 LYS HG2 H 6.415 3.425 10.514 1.00 . A A . 16 LYS HG2 1 1
2 1708 1 1 16 LYS HG3 H 6.877 2.506 9.086 1.00 . A A . 16 LYS HG3 1 1
2 1709 1 1 16 LYS HZ1 H 7.707 7.102 8.577 1.00 . A A . 16 LYS HZ1 1 1
2 1710 1 1 16 LYS HZ2 H 8.245 6.231 7.229 1.00 . A A . 16 LYS HZ2 1 1
2 1711 1 1 16 LYS HZ3 H 9.317 6.607 8.472 1.00 . A A . 16 LYS HZ3 1 1
2 1712 1 1 16 LYS N N 3.184 1.278 8.079 1.00 . A A . 16 LYS N 1 1
2 1713 1 1 16 LYS NZ N 8.336 6.337 8.260 1.00 . A A . 16 LYS NZ 1 1
2 1714 1 1 16 LYS O O 6.232 0.861 7.677 1.00 . A A . 16 LYS O 1 1
2 1715 1 1 17 ILE C C 7.358 1.774 4.761 1.00 . A A . 17 ILE C 1 1
2 1716 1 1 17 ILE CA C 6.134 0.880 4.858 1.00 . A A . 17 ILE CA 1 1
2 1717 1 1 17 ILE CB C 5.501 0.603 3.432 1.00 . A A . 17 ILE CB 1 1
2 1718 1 1 17 ILE CD1 C 3.649 -0.763 2.224 1.00 . A A . 17 ILE CD1 1 1
2 1719 1 1 17 ILE CG1 C 4.348 -0.450 3.541 1.00 . A A . 17 ILE CG1 1 1
2 1720 1 1 17 ILE CG2 C 6.564 0.167 2.390 1.00 . A A . 17 ILE CG2 1 1
2 1721 1 1 17 ILE H H 4.413 2.000 5.377 1.00 . A A . 17 ILE H 1 1
2 1722 1 1 17 ILE HA H 6.427 -0.080 5.295 1.00 . A A . 17 ILE HA 1 1
2 1723 1 1 17 ILE HB H 5.074 1.541 3.080 1.00 . A A . 17 ILE HB 1 1
2 1724 1 1 17 ILE HD11 H 2.851 -1.470 2.403 1.00 . A A . 17 ILE HD11 1 1
2 1725 1 1 17 ILE HD12 H 4.357 -1.191 1.529 1.00 . A A . 17 ILE HD12 1 1
2 1726 1 1 17 ILE HD13 H 3.234 0.144 1.808 1.00 . A A . 17 ILE HD13 1 1
2 1727 1 1 17 ILE HG12 H 4.744 -1.381 3.925 1.00 . A A . 17 ILE HG12 1 1
2 1728 1 1 17 ILE HG13 H 3.597 -0.081 4.233 1.00 . A A . 17 ILE HG13 1 1
2 1729 1 1 17 ILE HG21 H 6.095 -0.004 1.426 1.00 . A A . 17 ILE HG21 1 1
2 1730 1 1 17 ILE HG22 H 7.040 -0.749 2.715 1.00 . A A . 17 ILE HG22 1 1
2 1731 1 1 17 ILE HG23 H 7.314 0.939 2.286 1.00 . A A . 17 ILE HG23 1 1
2 1732 1 1 17 ILE N N 5.193 1.533 5.763 1.00 . A A . 17 ILE N 1 1
2 1733 1 1 17 ILE O O 7.388 2.740 3.986 1.00 . A A . 17 ILE O 1 1
2 1734 1 1 18 THR C C 10.433 1.630 4.471 1.00 . A A . 18 THR C 1 1
2 1735 1 1 18 THR CA C 9.608 2.179 5.625 1.00 . A A . 18 THR CA 1 1
2 1736 1 1 18 THR CB C 10.373 1.988 6.971 1.00 . A A . 18 THR CB 1 1
2 1737 1 1 18 THR CG2 C 11.668 2.817 7.034 1.00 . A A . 18 THR CG2 1 1
2 1738 1 1 18 THR H H 8.184 0.733 6.265 1.00 . A A . 18 THR H 1 1
2 1739 1 1 18 THR HA H 9.418 3.244 5.477 1.00 . A A . 18 THR HA 1 1
2 1740 1 1 18 THR HB H 10.630 0.937 7.078 1.00 . A A . 18 THR HB 1 1
2 1741 1 1 18 THR HG1 H 8.755 1.768 8.086 1.00 . A A . 18 THR HG1 1 1
2 1742 1 1 18 THR HG21 H 12.156 2.658 7.987 1.00 . A A . 18 THR HG21 1 1
2 1743 1 1 18 THR HG22 H 11.435 3.871 6.923 1.00 . A A . 18 THR HG22 1 1
2 1744 1 1 18 THR HG23 H 12.336 2.514 6.239 1.00 . A A . 18 THR HG23 1 1
2 1745 1 1 18 THR N N 8.334 1.473 5.621 1.00 . A A . 18 THR N 1 1
2 1746 1 1 18 THR O O 10.704 0.434 4.431 1.00 . A A . 18 THR O 1 1
2 1747 1 1 18 THR OG1 O 9.520 2.353 8.067 1.00 . A A . 18 THR OG1 1 1
2 1748 1 1 19 LEU C C 13.090 2.312 2.802 1.00 . A A . 19 LEU C 1 1
2 1749 1 1 19 LEU CA C 11.615 2.129 2.374 1.00 . A A . 19 LEU CA 1 1
2 1750 1 1 19 LEU CB C 11.205 3.018 1.160 1.00 . A A . 19 LEU CB 1 1
2 1751 1 1 19 LEU CD1 C 9.355 3.913 -0.397 1.00 . A A . 19 LEU CD1 1 1
2 1752 1 1 19 LEU CD2 C 9.353 1.451 0.278 1.00 . A A . 19 LEU CD2 1 1
2 1753 1 1 19 LEU CG C 9.703 2.898 0.715 1.00 . A A . 19 LEU CG 1 1
2 1754 1 1 19 LEU H H 10.390 3.395 3.553 1.00 . A A . 19 LEU H 1 1
2 1755 1 1 19 LEU HA H 11.451 1.084 2.125 1.00 . A A . 19 LEU HA 1 1
2 1756 1 1 19 LEU HB2 H 11.405 4.055 1.414 1.00 . A A . 19 LEU HB2 1 1
2 1757 1 1 19 LEU HB3 H 11.832 2.750 0.316 1.00 . A A . 19 LEU HB3 1 1
2 1758 1 1 19 LEU HD11 H 9.963 3.729 -1.273 1.00 . A A . 19 LEU HD11 1 1
2 1759 1 1 19 LEU HD12 H 9.539 4.920 -0.041 1.00 . A A . 19 LEU HD12 1 1
2 1760 1 1 19 LEU HD13 H 8.308 3.825 -0.661 1.00 . A A . 19 LEU HD13 1 1
2 1761 1 1 19 LEU HD21 H 8.312 1.401 -0.022 1.00 . A A . 19 LEU HD21 1 1
2 1762 1 1 19 LEU HD22 H 9.512 0.772 1.106 1.00 . A A . 19 LEU HD22 1 1
2 1763 1 1 19 LEU HD23 H 9.978 1.151 -0.553 1.00 . A A . 19 LEU HD23 1 1
2 1764 1 1 19 LEU HG H 9.075 3.137 1.569 1.00 . A A . 19 LEU HG 1 1
2 1765 1 1 19 LEU N N 10.750 2.485 3.507 1.00 . A A . 19 LEU N 1 1
2 1766 1 1 19 LEU O O 13.416 2.176 3.992 1.00 . A A . 19 LEU O 1 1
2 1767 1 1 20 SER C C 15.544 4.408 2.738 1.00 . A A . 20 SER C 1 1
2 1768 1 1 20 SER CA C 15.394 2.969 2.160 1.00 . A A . 20 SER CA 1 1
2 1769 1 1 20 SER CB C 16.235 2.794 0.876 1.00 . A A . 20 SER CB 1 1
2 1770 1 1 20 SER H H 13.695 2.640 0.918 1.00 . A A . 20 SER H 1 1
2 1771 1 1 20 SER HA H 15.749 2.267 2.910 1.00 . A A . 20 SER HA 1 1
2 1772 1 1 20 SER HB2 H 17.248 3.131 1.049 1.00 . A A . 20 SER HB2 1 1
2 1773 1 1 20 SER HB3 H 16.253 1.747 0.602 1.00 . A A . 20 SER HB3 1 1
2 1774 1 1 20 SER HG H 16.249 4.293 -0.386 1.00 . A A . 20 SER HG 1 1
2 1775 1 1 20 SER N N 13.983 2.635 1.854 1.00 . A A . 20 SER N 1 1
2 1776 1 1 20 SER O O 16.665 4.936 2.795 1.00 . A A . 20 SER O 1 1
2 1777 1 1 20 SER OG O 15.686 3.532 -0.205 1.00 . A A . 20 SER OG 1 1
2 1778 1 1 21 GLU C C 14.559 7.405 2.607 1.00 . A A . 21 GLU C 1 1
2 1779 1 1 21 GLU CA C 14.292 6.366 3.705 1.00 . A A . 21 GLU CA 1 1
2 1780 1 1 21 GLU CB C 15.190 6.598 4.952 1.00 . A A . 21 GLU CB 1 1
2 1781 1 1 21 GLU CD C 15.793 5.950 7.349 1.00 . A A . 21 GLU CD 1 1
2 1782 1 1 21 GLU CG C 14.849 5.711 6.162 1.00 . A A . 21 GLU CG 1 1
2 1783 1 1 21 GLU H H 13.584 4.492 3.120 1.00 . A A . 21 GLU H 1 1
2 1784 1 1 21 GLU HA H 13.256 6.480 4.018 1.00 . A A . 21 GLU HA 1 1
2 1785 1 1 21 GLU HB2 H 16.222 6.408 4.673 1.00 . A A . 21 GLU HB2 1 1
2 1786 1 1 21 GLU HB3 H 15.102 7.637 5.259 1.00 . A A . 21 GLU HB3 1 1
2 1787 1 1 21 GLU HG2 H 13.829 5.923 6.471 1.00 . A A . 21 GLU HG2 1 1
2 1788 1 1 21 GLU HG3 H 14.912 4.667 5.859 1.00 . A A . 21 GLU HG3 1 1
2 1789 1 1 21 GLU N N 14.403 5.003 3.171 1.00 . A A . 21 GLU N 1 1
2 1790 1 1 21 GLU O O 15.714 7.749 2.319 1.00 . A A . 21 GLU O 1 1
2 1791 1 1 21 GLU OE1 O 15.581 6.919 8.104 1.00 . A A . 21 GLU OE1 1 1
2 1792 1 1 21 GLU OE2 O 16.771 5.188 7.510 1.00 . A A . 21 GLU OE2 1 1
2 1793 1 1 22 SER C C 13.685 10.271 1.780 1.00 . A A . 22 SER C 1 1
2 1794 1 1 22 SER CA C 13.516 8.959 0.999 1.00 . A A . 22 SER CA 1 1
2 1795 1 1 22 SER CB C 12.230 9.003 0.145 1.00 . A A . 22 SER CB 1 1
2 1796 1 1 22 SER H H 12.612 7.408 2.123 1.00 . A A . 22 SER H 1 1
2 1797 1 1 22 SER HA H 14.373 8.813 0.343 1.00 . A A . 22 SER HA 1 1
2 1798 1 1 22 SER HB2 H 12.118 8.069 -0.386 1.00 . A A . 22 SER HB2 1 1
2 1799 1 1 22 SER HB3 H 11.371 9.146 0.790 1.00 . A A . 22 SER HB3 1 1
2 1800 1 1 22 SER HG H 13.066 9.990 -1.331 1.00 . A A . 22 SER HG 1 1
2 1801 1 1 22 SER N N 13.473 7.846 1.951 1.00 . A A . 22 SER N 1 1
2 1802 1 1 22 SER O O 12.971 10.501 2.766 1.00 . A A . 22 SER O 1 1
2 1803 1 1 22 SER OG O 12.260 10.058 -0.804 1.00 . A A . 22 SER OG 1 1
2 1804 1 1 23 ARG C C 13.827 13.421 1.600 1.00 . A A . 23 ARG C 1 1
2 1805 1 1 23 ARG CA C 14.920 12.404 1.980 1.00 . A A . 23 ARG CA 1 1
2 1806 1 1 23 ARG CB C 16.332 12.924 1.567 1.00 . A A . 23 ARG CB 1 1
2 1807 1 1 23 ARG CD C 18.875 12.545 1.574 1.00 . A A . 23 ARG CD 1 1
2 1808 1 1 23 ARG CG C 17.485 11.935 1.849 1.00 . A A . 23 ARG CG 1 1
2 1809 1 1 23 ARG CZ C 19.783 13.592 3.667 1.00 . A A . 23 ARG CZ 1 1
2 1810 1 1 23 ARG H H 15.157 10.853 0.553 1.00 . A A . 23 ARG H 1 1
2 1811 1 1 23 ARG HA H 14.904 12.260 3.059 1.00 . A A . 23 ARG HA 1 1
2 1812 1 1 23 ARG HB2 H 16.326 13.141 0.502 1.00 . A A . 23 ARG HB2 1 1
2 1813 1 1 23 ARG HB3 H 16.535 13.849 2.105 1.00 . A A . 23 ARG HB3 1 1
2 1814 1 1 23 ARG HD2 H 19.631 11.779 1.707 1.00 . A A . 23 ARG HD2 1 1
2 1815 1 1 23 ARG HD3 H 18.912 12.901 0.552 1.00 . A A . 23 ARG HD3 1 1
2 1816 1 1 23 ARG HE H 18.887 14.564 2.162 1.00 . A A . 23 ARG HE 1 1
2 1817 1 1 23 ARG HG2 H 17.442 11.630 2.889 1.00 . A A . 23 ARG HG2 1 1
2 1818 1 1 23 ARG HG3 H 17.354 11.059 1.218 1.00 . A A . 23 ARG HG3 1 1
2 1819 1 1 23 ARG HH11 H 20.073 11.584 3.604 1.00 . A A . 23 ARG HH11 1 1
2 1820 1 1 23 ARG HH12 H 20.667 12.373 5.026 1.00 . A A . 23 ARG HH12 1 1
2 1821 1 1 23 ARG HH21 H 19.633 15.575 4.066 1.00 . A A . 23 ARG HH21 1 1
2 1822 1 1 23 ARG HH22 H 20.419 14.621 5.285 1.00 . A A . 23 ARG HH22 1 1
2 1823 1 1 23 ARG N N 14.635 11.112 1.339 1.00 . A A . 23 ARG N 1 1
2 1824 1 1 23 ARG NE N 19.163 13.679 2.476 1.00 . A A . 23 ARG NE 1 1
2 1825 1 1 23 ARG NH1 N 20.208 12.422 4.136 1.00 . A A . 23 ARG NH1 1 1
2 1826 1 1 23 ARG NH2 N 19.958 14.682 4.398 1.00 . A A . 23 ARG NH2 1 1
2 1827 1 1 23 ARG O O 13.999 14.195 0.653 1.00 . A A . 23 ARG O 1 1
2 1828 1 1 24 GLU C C 10.925 14.225 0.677 1.00 . A A . 24 GLU C 1 1
2 1829 1 1 24 GLU CA C 11.505 14.246 2.130 1.00 . A A . 24 GLU CA 1 1
2 1830 1 1 24 GLU CB C 11.948 15.677 2.587 1.00 . A A . 24 GLU CB 1 1
2 1831 1 1 24 GLU CD C 11.365 18.093 3.210 1.00 . A A . 24 GLU CD 1 1
2 1832 1 1 24 GLU CG C 10.826 16.730 2.742 1.00 . A A . 24 GLU CG 1 1
2 1833 1 1 24 GLU H H 12.564 12.563 2.911 1.00 . A A . 24 GLU H 1 1
2 1834 1 1 24 GLU HA H 10.729 13.890 2.798 1.00 . A A . 24 GLU HA 1 1
2 1835 1 1 24 GLU HB2 H 12.448 15.588 3.548 1.00 . A A . 24 GLU HB2 1 1
2 1836 1 1 24 GLU HB3 H 12.671 16.056 1.868 1.00 . A A . 24 GLU HB3 1 1
2 1837 1 1 24 GLU HG2 H 10.327 16.858 1.782 1.00 . A A . 24 GLU HG2 1 1
2 1838 1 1 24 GLU HG3 H 10.105 16.360 3.465 1.00 . A A . 24 GLU HG3 1 1
2 1839 1 1 24 GLU N N 12.659 13.314 2.281 1.00 . A A . 24 GLU N 1 1
2 1840 1 1 24 GLU O O 10.090 15.063 0.304 1.00 . A A . 24 GLU O 1 1
2 1841 1 1 24 GLU OE1 O 12.031 18.784 2.411 1.00 . A A . 24 GLU OE1 1 1
2 1842 1 1 24 GLU OE2 O 11.168 18.463 4.392 1.00 . A A . 24 GLU OE2 1 1
2 1843 1 1 25 GLY C C 9.570 12.648 -1.787 1.00 . A A . 25 GLY C 1 1
2 1844 1 1 25 GLY CA C 10.998 13.122 -1.540 1.00 . A A . 25 GLY CA 1 1
2 1845 1 1 25 GLY H H 11.880 12.502 0.283 1.00 . A A . 25 GLY H 1 1
2 1846 1 1 25 GLY HA2 H 11.138 14.097 -1.999 1.00 . A A . 25 GLY HA2 1 1
2 1847 1 1 25 GLY HA3 H 11.679 12.423 -2.005 1.00 . A A . 25 GLY HA3 1 1
2 1848 1 1 25 GLY N N 11.338 13.211 -0.116 1.00 . A A . 25 GLY N 1 1
2 1849 1 1 25 GLY O O 8.974 12.959 -2.826 1.00 . A A . 25 GLY O 1 1
2 1850 1 1 26 MET C C 6.685 12.490 -0.453 1.00 . A A . 26 MET C 1 1
2 1851 1 1 26 MET CA C 7.649 11.374 -0.900 1.00 . A A . 26 MET CA 1 1
2 1852 1 1 26 MET CB C 7.490 10.115 -0.004 1.00 . A A . 26 MET CB 1 1
2 1853 1 1 26 MET CE C 9.717 7.217 -2.106 1.00 . A A . 26 MET CE 1 1
2 1854 1 1 26 MET CG C 8.477 8.982 -0.322 1.00 . A A . 26 MET CG 1 1
2 1855 1 1 26 MET H H 9.569 11.656 -0.048 1.00 . A A . 26 MET H 1 1
2 1856 1 1 26 MET HA H 7.429 11.107 -1.932 1.00 . A A . 26 MET HA 1 1
2 1857 1 1 26 MET HB2 H 7.626 10.397 1.037 1.00 . A A . 26 MET HB2 1 1
2 1858 1 1 26 MET HB3 H 6.485 9.726 -0.123 1.00 . A A . 26 MET HB3 1 1
2 1859 1 1 26 MET HE1 H 9.748 6.770 -3.090 1.00 . A A . 26 MET HE1 1 1
2 1860 1 1 26 MET HE2 H 9.548 6.448 -1.367 1.00 . A A . 26 MET HE2 1 1
2 1861 1 1 26 MET HE3 H 10.656 7.709 -1.906 1.00 . A A . 26 MET HE3 1 1
2 1862 1 1 26 MET HG2 H 9.483 9.335 -0.134 1.00 . A A . 26 MET HG2 1 1
2 1863 1 1 26 MET HG3 H 8.267 8.142 0.332 1.00 . A A . 26 MET HG3 1 1
2 1864 1 1 26 MET N N 9.026 11.879 -0.832 1.00 . A A . 26 MET N 1 1
2 1865 1 1 26 MET O O 6.650 12.836 0.726 1.00 . A A . 26 MET O 1 1
2 1866 1 1 26 MET SD S 8.383 8.416 -2.036 1.00 . A A . 26 MET SD 1 1
2 1867 1 1 27 THR C C 3.687 13.538 -0.462 1.00 . A A . 27 THR C 1 1
2 1868 1 1 27 THR CA C 4.963 14.139 -1.099 1.00 . A A . 27 THR CA 1 1
2 1869 1 1 27 THR CB C 4.604 14.960 -2.388 1.00 . A A . 27 THR CB 1 1
2 1870 1 1 27 THR CG2 C 5.785 15.834 -2.861 1.00 . A A . 27 THR CG2 1 1
2 1871 1 1 27 THR H H 6.070 12.807 -2.332 1.00 . A A . 27 THR H 1 1
2 1872 1 1 27 THR HA H 5.415 14.821 -0.381 1.00 . A A . 27 THR HA 1 1
2 1873 1 1 27 THR HB H 3.769 15.614 -2.164 1.00 . A A . 27 THR HB 1 1
2 1874 1 1 27 THR HG1 H 3.322 13.744 -3.283 1.00 . A A . 27 THR HG1 1 1
2 1875 1 1 27 THR HG21 H 6.631 15.205 -3.110 1.00 . A A . 27 THR HG21 1 1
2 1876 1 1 27 THR HG22 H 6.073 16.523 -2.075 1.00 . A A . 27 THR HG22 1 1
2 1877 1 1 27 THR HG23 H 5.493 16.400 -3.737 1.00 . A A . 27 THR HG23 1 1
2 1878 1 1 27 THR N N 5.948 13.083 -1.402 1.00 . A A . 27 THR N 1 1
2 1879 1 1 27 THR O O 3.389 12.350 -0.662 1.00 . A A . 27 THR O 1 1
2 1880 1 1 27 THR OG1 O 4.215 14.075 -3.451 1.00 . A A . 27 THR OG1 1 1
2 1881 1 1 28 SER C C 0.588 13.725 -0.033 1.00 . A A . 28 SER C 1 1
2 1882 1 1 28 SER CA C 1.719 13.941 0.996 1.00 . A A . 28 SER CA 1 1
2 1883 1 1 28 SER CB C 1.313 14.962 2.100 1.00 . A A . 28 SER CB 1 1
2 1884 1 1 28 SER H H 3.277 15.280 0.463 1.00 . A A . 28 SER H 1 1
2 1885 1 1 28 SER HA H 1.924 12.986 1.481 1.00 . A A . 28 SER HA 1 1
2 1886 1 1 28 SER HB2 H 0.364 14.675 2.531 1.00 . A A . 28 SER HB2 1 1
2 1887 1 1 28 SER HB3 H 2.067 14.963 2.879 1.00 . A A . 28 SER HB3 1 1
2 1888 1 1 28 SER HG H 0.307 16.617 1.772 1.00 . A A . 28 SER HG 1 1
2 1889 1 1 28 SER N N 2.962 14.361 0.327 1.00 . A A . 28 SER N 1 1
2 1890 1 1 28 SER O O -0.059 14.678 -0.485 1.00 . A A . 28 SER O 1 1
2 1891 1 1 28 SER OG O 1.196 16.285 1.590 1.00 . A A . 28 SER OG 1 1
2 1892 1 1 29 ASP C C -1.560 11.028 -0.726 1.00 . A A . 29 ASP C 1 1
2 1893 1 1 29 ASP CA C -0.620 12.037 -1.397 1.00 . A A . 29 ASP CA 1 1
2 1894 1 1 29 ASP CB C 0.023 11.396 -2.650 1.00 . A A . 29 ASP CB 1 1
2 1895 1 1 29 ASP CG C 1.046 12.291 -3.360 1.00 . A A . 29 ASP CG 1 1
2 1896 1 1 29 ASP H H 1.010 11.777 -0.090 1.00 . A A . 29 ASP H 1 1
2 1897 1 1 29 ASP HA H -1.195 12.905 -1.700 1.00 . A A . 29 ASP HA 1 1
2 1898 1 1 29 ASP HB2 H 0.512 10.469 -2.358 1.00 . A A . 29 ASP HB2 1 1
2 1899 1 1 29 ASP HB3 H -0.761 11.155 -3.360 1.00 . A A . 29 ASP HB3 1 1
2 1900 1 1 29 ASP N N 0.410 12.459 -0.442 1.00 . A A . 29 ASP N 1 1
2 1901 1 1 29 ASP O O -1.143 9.905 -0.409 1.00 . A A . 29 ASP O 1 1
2 1902 1 1 29 ASP OD1 O 0.660 13.352 -3.881 1.00 . A A . 29 ASP OD1 1 1
2 1903 1 1 29 ASP OD2 O 2.235 11.918 -3.424 1.00 . A A . 29 ASP OD2 1 1
2 1904 1 1 30 THR C C -4.596 9.845 -1.058 1.00 . A A . 30 THR C 1 1
2 1905 1 1 30 THR CA C -3.833 10.545 0.083 1.00 . A A . 30 THR CA 1 1
2 1906 1 1 30 THR CB C -4.824 11.329 1.004 1.00 . A A . 30 THR CB 1 1
2 1907 1 1 30 THR CG2 C -5.728 10.380 1.817 1.00 . A A . 30 THR CG2 1 1
2 1908 1 1 30 THR H H -3.065 12.358 -0.708 1.00 . A A . 30 THR H 1 1
2 1909 1 1 30 THR HA H -3.328 9.791 0.695 1.00 . A A . 30 THR HA 1 1
2 1910 1 1 30 THR HB H -5.452 11.962 0.388 1.00 . A A . 30 THR HB 1 1
2 1911 1 1 30 THR HG1 H -3.180 12.256 1.603 1.00 . A A . 30 THR HG1 1 1
2 1912 1 1 30 THR HG21 H -6.312 9.765 1.143 1.00 . A A . 30 THR HG21 1 1
2 1913 1 1 30 THR HG22 H -6.397 10.959 2.442 1.00 . A A . 30 THR HG22 1 1
2 1914 1 1 30 THR HG23 H -5.119 9.742 2.445 1.00 . A A . 30 THR HG23 1 1
2 1915 1 1 30 THR N N -2.816 11.433 -0.485 1.00 . A A . 30 THR N 1 1
2 1916 1 1 30 THR O O -5.509 10.423 -1.657 1.00 . A A . 30 THR O 1 1
2 1917 1 1 30 THR OG1 O -4.090 12.163 1.912 1.00 . A A . 30 THR OG1 1 1
2 1918 1 1 31 TYR C C -6.059 7.126 -1.846 1.00 . A A . 31 TYR C 1 1
2 1919 1 1 31 TYR CA C -4.802 7.805 -2.420 1.00 . A A . 31 TYR CA 1 1
2 1920 1 1 31 TYR CB C -3.803 6.739 -2.951 1.00 . A A . 31 TYR CB 1 1
2 1921 1 1 31 TYR CD1 C -2.380 8.385 -4.301 1.00 . A A . 31 TYR CD1 1 1
2 1922 1 1 31 TYR CD2 C -1.247 6.718 -3.014 1.00 . A A . 31 TYR CD2 1 1
2 1923 1 1 31 TYR CE1 C -1.162 8.869 -4.741 1.00 . A A . 31 TYR CE1 1 1
2 1924 1 1 31 TYR CE2 C -0.032 7.202 -3.451 1.00 . A A . 31 TYR CE2 1 1
2 1925 1 1 31 TYR CG C -2.452 7.298 -3.427 1.00 . A A . 31 TYR CG 1 1
2 1926 1 1 31 TYR CZ C 0.009 8.273 -4.313 1.00 . A A . 31 TYR CZ 1 1
2 1927 1 1 31 TYR H H -3.423 8.245 -0.883 1.00 . A A . 31 TYR H 1 1
2 1928 1 1 31 TYR HA H -5.084 8.462 -3.241 1.00 . A A . 31 TYR HA 1 1
2 1929 1 1 31 TYR HB2 H -3.610 6.016 -2.165 1.00 . A A . 31 TYR HB2 1 1
2 1930 1 1 31 TYR HB3 H -4.257 6.217 -3.790 1.00 . A A . 31 TYR HB3 1 1
2 1931 1 1 31 TYR HD1 H -3.296 8.853 -4.640 1.00 . A A . 31 TYR HD1 1 1
2 1932 1 1 31 TYR HD2 H -1.276 5.873 -2.337 1.00 . A A . 31 TYR HD2 1 1
2 1933 1 1 31 TYR HE1 H -1.129 9.714 -5.415 1.00 . A A . 31 TYR HE1 1 1
2 1934 1 1 31 TYR HE2 H 0.886 6.736 -3.115 1.00 . A A . 31 TYR HE2 1 1
2 1935 1 1 31 TYR HH H 1.219 9.716 -4.725 1.00 . A A . 31 TYR HH 1 1
2 1936 1 1 31 TYR N N -4.181 8.615 -1.370 1.00 . A A . 31 TYR N 1 1
2 1937 1 1 31 TYR O O -5.967 6.167 -1.075 1.00 . A A . 31 TYR O 1 1
2 1938 1 1 31 TYR OH O 1.225 8.754 -4.746 1.00 . A A . 31 TYR OH 1 1
2 1939 1 1 32 THR C C -9.173 6.314 -2.883 1.00 . A A . 32 THR C 1 1
2 1940 1 1 32 THR CA C -8.549 7.198 -1.774 1.00 . A A . 32 THR CA 1 1
2 1941 1 1 32 THR CB C -9.474 8.418 -1.405 1.00 . A A . 32 THR CB 1 1
2 1942 1 1 32 THR CG2 C -8.912 9.232 -0.223 1.00 . A A . 32 THR CG2 1 1
2 1943 1 1 32 THR H H -7.191 8.413 -2.841 1.00 . A A . 32 THR H 1 1
2 1944 1 1 32 THR HA H -8.419 6.581 -0.884 1.00 . A A . 32 THR HA 1 1
2 1945 1 1 32 THR HB H -10.455 8.040 -1.127 1.00 . A A . 32 THR HB 1 1
2 1946 1 1 32 THR HG1 H -8.786 9.721 -2.715 1.00 . A A . 32 THR HG1 1 1
2 1947 1 1 32 THR HG21 H -8.829 8.602 0.651 1.00 . A A . 32 THR HG21 1 1
2 1948 1 1 32 THR HG22 H -9.574 10.063 -0.005 1.00 . A A . 32 THR HG22 1 1
2 1949 1 1 32 THR HG23 H -7.933 9.620 -0.480 1.00 . A A . 32 THR HG23 1 1
2 1950 1 1 32 THR N N -7.223 7.670 -2.215 1.00 . A A . 32 THR N 1 1
2 1951 1 1 32 THR O O -10.334 6.490 -3.281 1.00 . A A . 32 THR O 1 1
2 1952 1 1 32 THR OG1 O -9.626 9.289 -2.533 1.00 . A A . 32 THR OG1 1 1
2 1953 1 1 33 LYS C C -9.064 4.941 -5.745 1.00 . A A . 33 LYS C 1 1
2 1954 1 1 33 LYS CA C -8.628 4.335 -4.380 1.00 . A A . 33 LYS CA 1 1
2 1955 1 1 33 LYS CB C -9.531 3.132 -3.864 1.00 . A A . 33 LYS CB 1 1
2 1956 1 1 33 LYS CD C -12.054 3.406 -4.483 1.00 . A A . 33 LYS CD 1 1
2 1957 1 1 33 LYS CE C -13.384 4.046 -4.046 1.00 . A A . 33 LYS CE 1 1
2 1958 1 1 33 LYS CG C -10.979 3.434 -3.363 1.00 . A A . 33 LYS CG 1 1
2 1959 1 1 33 LYS H H -7.443 5.349 -2.950 1.00 . A A . 33 LYS H 1 1
2 1960 1 1 33 LYS HA H -7.645 3.897 -4.563 1.00 . A A . 33 LYS HA 1 1
2 1961 1 1 33 LYS HB2 H -9.607 2.404 -4.664 1.00 . A A . 33 LYS HB2 1 1
2 1962 1 1 33 LYS HB3 H -8.994 2.659 -3.045 1.00 . A A . 33 LYS HB3 1 1
2 1963 1 1 33 LYS HD2 H -11.680 3.942 -5.348 1.00 . A A . 33 LYS HD2 1 1
2 1964 1 1 33 LYS HD3 H -12.235 2.374 -4.766 1.00 . A A . 33 LYS HD3 1 1
2 1965 1 1 33 LYS HE2 H -14.076 4.037 -4.879 1.00 . A A . 33 LYS HE2 1 1
2 1966 1 1 33 LYS HE3 H -13.805 3.475 -3.227 1.00 . A A . 33 LYS HE3 1 1
2 1967 1 1 33 LYS HG2 H -11.248 2.698 -2.614 1.00 . A A . 33 LYS HG2 1 1
2 1968 1 1 33 LYS HG3 H -10.976 4.414 -2.899 1.00 . A A . 33 LYS HG3 1 1
2 1969 1 1 33 LYS HZ1 H -14.112 5.910 -3.426 1.00 . A A . 33 LYS HZ1 1 1
2 1970 1 1 33 LYS HZ2 H -12.688 5.998 -4.328 1.00 . A A . 33 LYS HZ2 1 1
2 1971 1 1 33 LYS HZ3 H -12.636 5.485 -2.721 1.00 . A A . 33 LYS HZ3 1 1
2 1972 1 1 33 LYS N N -8.344 5.354 -3.337 1.00 . A A . 33 LYS N 1 1
2 1973 1 1 33 LYS NZ N -13.191 5.459 -3.599 1.00 . A A . 33 LYS NZ 1 1
2 1974 1 1 33 LYS O O -10.209 5.338 -5.929 1.00 . A A . 33 LYS O 1 1
2 1975 1 1 34 VAL C C -8.964 6.894 -8.098 1.00 . A A . 34 VAL C 1 1
2 1976 1 1 34 VAL CA C -8.253 5.514 -8.078 1.00 . A A . 34 VAL CA 1 1
2 1977 1 1 34 VAL CB C -8.999 4.460 -8.993 1.00 . A A . 34 VAL CB 1 1
2 1978 1 1 34 VAL CG1 C -9.010 4.895 -10.488 1.00 . A A . 34 VAL CG1 1 1
2 1979 1 1 34 VAL CG2 C -8.393 3.041 -8.818 1.00 . A A . 34 VAL CG2 1 1
2 1980 1 1 34 VAL H H -7.192 4.716 -6.429 1.00 . A A . 34 VAL H 1 1
2 1981 1 1 34 VAL HA H -7.254 5.649 -8.481 1.00 . A A . 34 VAL HA 1 1
2 1982 1 1 34 VAL HB H -10.030 4.416 -8.660 1.00 . A A . 34 VAL HB 1 1
2 1983 1 1 34 VAL HG11 H -7.994 4.991 -10.855 1.00 . A A . 34 VAL HG11 1 1
2 1984 1 1 34 VAL HG12 H -9.514 5.849 -10.588 1.00 . A A . 34 VAL HG12 1 1
2 1985 1 1 34 VAL HG13 H -9.535 4.155 -11.078 1.00 . A A . 34 VAL HG13 1 1
2 1986 1 1 34 VAL HG21 H -7.351 3.040 -9.112 1.00 . A A . 34 VAL HG21 1 1
2 1987 1 1 34 VAL HG22 H -8.937 2.330 -9.429 1.00 . A A . 34 VAL HG22 1 1
2 1988 1 1 34 VAL HG23 H -8.469 2.741 -7.779 1.00 . A A . 34 VAL HG23 1 1
2 1989 1 1 34 VAL N N -8.081 5.017 -6.686 1.00 . A A . 34 VAL N 1 1
2 1990 1 1 34 VAL O O -10.185 6.984 -8.305 1.00 . A A . 34 VAL O 1 1
2 1991 1 1 35 ASP C C -7.875 10.450 -7.918 1.00 . A A . 35 ASP C 1 1
2 1992 1 1 35 ASP CA C -8.777 9.276 -7.497 1.00 . A A . 35 ASP CA 1 1
2 1993 1 1 35 ASP CB C -9.057 9.323 -5.963 1.00 . A A . 35 ASP CB 1 1
2 1994 1 1 35 ASP CG C -7.794 9.089 -5.098 1.00 . A A . 35 ASP CG 1 1
2 1995 1 1 35 ASP H H -7.226 7.872 -7.879 1.00 . A A . 35 ASP H 1 1
2 1996 1 1 35 ASP HA H -9.726 9.375 -8.019 1.00 . A A . 35 ASP HA 1 1
2 1997 1 1 35 ASP HB2 H -9.487 10.289 -5.709 1.00 . A A . 35 ASP HB2 1 1
2 1998 1 1 35 ASP HB3 H -9.783 8.555 -5.715 1.00 . A A . 35 ASP HB3 1 1
2 1999 1 1 35 ASP N N -8.198 7.966 -7.847 1.00 . A A . 35 ASP N 1 1
2 2000 1 1 35 ASP O O -8.338 11.399 -8.561 1.00 . A A . 35 ASP O 1 1
2 2001 1 1 35 ASP OD1 O -7.230 7.974 -5.144 1.00 . A A . 35 ASP OD1 1 1
2 2002 1 1 35 ASP OD2 O -7.357 10.014 -4.376 1.00 . A A . 35 ASP OD2 1 1
2 2003 1 1 36 ASP C C -4.696 11.291 -8.874 1.00 . A A . 36 ASP C 1 1
2 2004 1 1 36 ASP CA C -5.657 11.514 -7.690 1.00 . A A . 36 ASP CA 1 1
2 2005 1 1 36 ASP CB C -4.909 11.728 -6.339 1.00 . A A . 36 ASP CB 1 1
2 2006 1 1 36 ASP CG C -3.971 12.951 -6.327 1.00 . A A . 36 ASP CG 1 1
2 2007 1 1 36 ASP H H -6.250 9.549 -7.166 1.00 . A A . 36 ASP H 1 1
2 2008 1 1 36 ASP HA H -6.244 12.411 -7.896 1.00 . A A . 36 ASP HA 1 1
2 2009 1 1 36 ASP HB2 H -5.647 11.860 -5.552 1.00 . A A . 36 ASP HB2 1 1
2 2010 1 1 36 ASP HB3 H -4.331 10.836 -6.117 1.00 . A A . 36 ASP HB3 1 1
2 2011 1 1 36 ASP N N -6.587 10.382 -7.552 1.00 . A A . 36 ASP N 1 1
2 2012 1 1 36 ASP O O -5.073 11.521 -10.030 1.00 . A A . 36 ASP O 1 1
2 2013 1 1 36 ASP OD1 O -4.461 14.091 -6.177 1.00 . A A . 36 ASP OD1 1 1
2 2014 1 1 36 ASP OD2 O -2.743 12.781 -6.487 1.00 . A A . 36 ASP OD2 1 1
2 2015 1 1 37 SER C C -1.407 9.622 -8.984 1.00 . A A . 37 SER C 1 1
2 2016 1 1 37 SER CA C -2.410 10.626 -9.563 1.00 . A A . 37 SER CA 1 1
2 2017 1 1 37 SER CB C -1.743 11.993 -9.861 1.00 . A A . 37 SER CB 1 1
2 2018 1 1 37 SER H H -3.305 10.486 -7.671 1.00 . A A . 37 SER H 1 1
2 2019 1 1 37 SER HA H -2.834 10.223 -10.482 1.00 . A A . 37 SER HA 1 1
2 2020 1 1 37 SER HB2 H -2.500 12.706 -10.163 1.00 . A A . 37 SER HB2 1 1
2 2021 1 1 37 SER HB3 H -1.248 12.357 -8.970 1.00 . A A . 37 SER HB3 1 1
2 2022 1 1 37 SER HG H -1.246 11.796 -11.748 1.00 . A A . 37 SER HG 1 1
2 2023 1 1 37 SER N N -3.486 10.781 -8.588 1.00 . A A . 37 SER N 1 1
2 2024 1 1 37 SER O O -0.473 9.989 -8.257 1.00 . A A . 37 SER O 1 1
2 2025 1 1 37 SER OG O -0.785 11.889 -10.903 1.00 . A A . 37 SER OG 1 1
2 2026 1 1 38 GLN C C -0.764 6.196 -9.954 1.00 . A A . 38 GLN C 1 1
2 2027 1 1 38 GLN CA C -0.851 7.221 -8.811 1.00 . A A . 38 GLN CA 1 1
2 2028 1 1 38 GLN CB C -1.428 6.554 -7.516 1.00 . A A . 38 GLN CB 1 1
2 2029 1 1 38 GLN CD C -3.971 7.048 -7.173 1.00 . A A . 38 GLN CD 1 1
2 2030 1 1 38 GLN CG C -2.888 6.039 -7.594 1.00 . A A . 38 GLN CG 1 1
2 2031 1 1 38 GLN H H -2.464 8.139 -9.789 1.00 . A A . 38 GLN H 1 1
2 2032 1 1 38 GLN HA H 0.148 7.597 -8.599 1.00 . A A . 38 GLN HA 1 1
2 2033 1 1 38 GLN HB2 H -0.805 5.712 -7.264 1.00 . A A . 38 GLN HB2 1 1
2 2034 1 1 38 GLN HB3 H -1.361 7.267 -6.704 1.00 . A A . 38 GLN HB3 1 1
2 2035 1 1 38 GLN HE21 H -5.176 5.568 -6.681 1.00 . A A . 38 GLN HE21 1 1
2 2036 1 1 38 GLN HE22 H -5.769 7.150 -6.397 1.00 . A A . 38 GLN HE22 1 1
2 2037 1 1 38 GLN HG2 H -3.093 5.744 -8.614 1.00 . A A . 38 GLN HG2 1 1
2 2038 1 1 38 GLN HG3 H -2.975 5.158 -6.960 1.00 . A A . 38 GLN HG3 1 1
2 2039 1 1 38 GLN N N -1.674 8.344 -9.253 1.00 . A A . 38 GLN N 1 1
2 2040 1 1 38 GLN NE2 N -5.090 6.539 -6.713 1.00 . A A . 38 GLN NE2 1 1
2 2041 1 1 38 GLN O O -1.741 6.045 -10.707 1.00 . A A . 38 GLN O 1 1
2 2042 1 1 38 GLN OE1 O -3.819 8.260 -7.293 1.00 . A A . 38 GLN OE1 1 1
2 2043 1 1 39 PRO C C -0.527 3.321 -10.938 1.00 . A A . 39 PRO C 1 1
2 2044 1 1 39 PRO CA C 0.550 4.405 -11.115 1.00 . A A . 39 PRO CA 1 1
2 2045 1 1 39 PRO CB C 1.965 3.839 -10.822 1.00 . A A . 39 PRO CB 1 1
2 2046 1 1 39 PRO CD C 1.690 5.778 -9.434 1.00 . A A . 39 PRO CD 1 1
2 2047 1 1 39 PRO CG C 2.714 4.992 -10.229 1.00 . A A . 39 PRO CG 1 1
2 2048 1 1 39 PRO HA H 0.508 4.790 -12.131 1.00 . A A . 39 PRO HA 1 1
2 2049 1 1 39 PRO HB2 H 1.910 3.004 -10.118 1.00 . A A . 39 PRO HB2 1 1
2 2050 1 1 39 PRO HB3 H 2.439 3.514 -11.739 1.00 . A A . 39 PRO HB3 1 1
2 2051 1 1 39 PRO HD2 H 1.642 5.432 -8.408 1.00 . A A . 39 PRO HD2 1 1
2 2052 1 1 39 PRO HD3 H 1.921 6.837 -9.458 1.00 . A A . 39 PRO HD3 1 1
2 2053 1 1 39 PRO HG2 H 3.509 4.630 -9.583 1.00 . A A . 39 PRO HG2 1 1
2 2054 1 1 39 PRO HG3 H 3.127 5.615 -11.015 1.00 . A A . 39 PRO HG3 1 1
2 2055 1 1 39 PRO N N 0.408 5.505 -10.133 1.00 . A A . 39 PRO N 1 1
2 2056 1 1 39 PRO O O -1.017 3.102 -9.818 1.00 . A A . 39 PRO O 1 1
2 2057 1 1 40 ALA C C -1.540 0.484 -11.035 1.00 . A A . 40 ALA C 1 1
2 2058 1 1 40 ALA CA C -1.884 1.568 -12.069 1.00 . A A . 40 ALA CA 1 1
2 2059 1 1 40 ALA CB C -1.998 0.970 -13.475 1.00 . A A . 40 ALA CB 1 1
2 2060 1 1 40 ALA H H -0.464 2.905 -12.902 1.00 . A A . 40 ALA H 1 1
2 2061 1 1 40 ALA HA H -2.846 2.011 -11.812 1.00 . A A . 40 ALA HA 1 1
2 2062 1 1 40 ALA HB1 H -2.766 0.208 -13.491 1.00 . A A . 40 ALA HB1 1 1
2 2063 1 1 40 ALA HB2 H -1.051 0.526 -13.767 1.00 . A A . 40 ALA HB2 1 1
2 2064 1 1 40 ALA HB3 H -2.258 1.750 -14.182 1.00 . A A . 40 ALA HB3 1 1
2 2065 1 1 40 ALA N N -0.884 2.652 -12.053 1.00 . A A . 40 ALA N 1 1
2 2066 1 1 40 ALA O O -2.421 -0.055 -10.383 1.00 . A A . 40 ALA O 1 1
2 2067 1 1 41 PHE C C -0.166 -0.350 -8.430 1.00 . A A . 41 PHE C 1 1
2 2068 1 1 41 PHE CA C 0.319 -0.678 -9.869 1.00 . A A . 41 PHE CA 1 1
2 2069 1 1 41 PHE CB C 1.863 -0.643 -9.962 1.00 . A A . 41 PHE CB 1 1
2 2070 1 1 41 PHE CD1 C 2.528 -2.314 -11.762 1.00 . A A . 41 PHE CD1 1 1
2 2071 1 1 41 PHE CD2 C 2.741 0.013 -12.270 1.00 . A A . 41 PHE CD2 1 1
2 2072 1 1 41 PHE CE1 C 2.989 -2.635 -13.025 1.00 . A A . 41 PHE CE1 1 1
2 2073 1 1 41 PHE CE2 C 3.206 -0.309 -13.533 1.00 . A A . 41 PHE CE2 1 1
2 2074 1 1 41 PHE CG C 2.397 -0.987 -11.357 1.00 . A A . 41 PHE CG 1 1
2 2075 1 1 41 PHE CZ C 3.329 -1.633 -13.910 1.00 . A A . 41 PHE CZ 1 1
2 2076 1 1 41 PHE H H 0.391 0.761 -11.415 1.00 . A A . 41 PHE H 1 1
2 2077 1 1 41 PHE HA H -0.026 -1.674 -10.139 1.00 . A A . 41 PHE HA 1 1
2 2078 1 1 41 PHE HB2 H 2.213 0.350 -9.694 1.00 . A A . 41 PHE HB2 1 1
2 2079 1 1 41 PHE HB3 H 2.280 -1.357 -9.257 1.00 . A A . 41 PHE HB3 1 1
2 2080 1 1 41 PHE HD1 H 2.266 -3.106 -11.069 1.00 . A A . 41 PHE HD1 1 1
2 2081 1 1 41 PHE HD2 H 2.646 1.053 -11.981 1.00 . A A . 41 PHE HD2 1 1
2 2082 1 1 41 PHE HE1 H 3.087 -3.672 -13.317 1.00 . A A . 41 PHE HE1 1 1
2 2083 1 1 41 PHE HE2 H 3.474 0.477 -14.228 1.00 . A A . 41 PHE HE2 1 1
2 2084 1 1 41 PHE HZ H 3.689 -1.884 -14.901 1.00 . A A . 41 PHE HZ 1 1
2 2085 1 1 41 PHE N N -0.235 0.264 -10.852 1.00 . A A . 41 PHE N 1 1
2 2086 1 1 41 PHE O O -0.636 -1.238 -7.709 1.00 . A A . 41 PHE O 1 1
2 2087 1 1 42 ILE C C -2.152 1.333 -6.699 1.00 . A A . 42 ILE C 1 1
2 2088 1 1 42 ILE CA C -0.604 1.441 -6.746 1.00 . A A . 42 ILE CA 1 1
2 2089 1 1 42 ILE CB C -0.145 2.931 -6.465 1.00 . A A . 42 ILE CB 1 1
2 2090 1 1 42 ILE CD1 C 2.102 2.251 -5.323 1.00 . A A . 42 ILE CD1 1 1
2 2091 1 1 42 ILE CG1 C 1.417 3.039 -6.441 1.00 . A A . 42 ILE CG1 1 1
2 2092 1 1 42 ILE CG2 C -0.759 3.500 -5.153 1.00 . A A . 42 ILE CG2 1 1
2 2093 1 1 42 ILE H H 0.304 1.590 -8.673 1.00 . A A . 42 ILE H 1 1
2 2094 1 1 42 ILE HA H -0.192 0.807 -5.965 1.00 . A A . 42 ILE HA 1 1
2 2095 1 1 42 ILE HB H -0.516 3.548 -7.283 1.00 . A A . 42 ILE HB 1 1
2 2096 1 1 42 ILE HD11 H 3.173 2.390 -5.387 1.00 . A A . 42 ILE HD11 1 1
2 2097 1 1 42 ILE HD12 H 1.874 1.200 -5.424 1.00 . A A . 42 ILE HD12 1 1
2 2098 1 1 42 ILE HD13 H 1.757 2.604 -4.360 1.00 . A A . 42 ILE HD13 1 1
2 2099 1 1 42 ILE HG12 H 1.813 2.674 -7.380 1.00 . A A . 42 ILE HG12 1 1
2 2100 1 1 42 ILE HG13 H 1.703 4.080 -6.330 1.00 . A A . 42 ILE HG13 1 1
2 2101 1 1 42 ILE HG21 H -1.841 3.495 -5.219 1.00 . A A . 42 ILE HG21 1 1
2 2102 1 1 42 ILE HG22 H -0.423 4.519 -4.996 1.00 . A A . 42 ILE HG22 1 1
2 2103 1 1 42 ILE HG23 H -0.452 2.893 -4.309 1.00 . A A . 42 ILE HG23 1 1
2 2104 1 1 42 ILE N N -0.092 0.945 -8.050 1.00 . A A . 42 ILE N 1 1
2 2105 1 1 42 ILE O O -2.738 1.056 -5.642 1.00 . A A . 42 ILE O 1 1
2 2106 1 1 43 ASN C C -4.779 0.023 -7.818 1.00 . A A . 43 ASN C 1 1
2 2107 1 1 43 ASN CA C -4.257 1.455 -8.015 1.00 . A A . 43 ASN CA 1 1
2 2108 1 1 43 ASN CB C -4.688 2.035 -9.396 1.00 . A A . 43 ASN CB 1 1
2 2109 1 1 43 ASN CG C -4.659 3.566 -9.434 1.00 . A A . 43 ASN CG 1 1
2 2110 1 1 43 ASN H H -2.255 1.607 -8.686 1.00 . A A . 43 ASN H 1 1
2 2111 1 1 43 ASN HA H -4.680 2.075 -7.227 1.00 . A A . 43 ASN HA 1 1
2 2112 1 1 43 ASN HB2 H -4.026 1.652 -10.163 1.00 . A A . 43 ASN HB2 1 1
2 2113 1 1 43 ASN HB3 H -5.695 1.716 -9.622 1.00 . A A . 43 ASN HB3 1 1
2 2114 1 1 43 ASN HD21 H -3.490 3.589 -11.038 1.00 . A A . 43 ASN HD21 1 1
2 2115 1 1 43 ASN HD22 H -3.944 5.135 -10.423 1.00 . A A . 43 ASN HD22 1 1
2 2116 1 1 43 ASN N N -2.792 1.499 -7.874 1.00 . A A . 43 ASN N 1 1
2 2117 1 1 43 ASN ND2 N -3.962 4.152 -10.397 1.00 . A A . 43 ASN ND2 1 1
2 2118 1 1 43 ASN O O -5.877 -0.163 -7.305 1.00 . A A . 43 ASN O 1 1
2 2119 1 1 43 ASN OD1 O -5.247 4.218 -8.573 1.00 . A A . 43 ASN OD1 1 1
2 2120 1 1 44 ASP C C -4.307 -2.752 -6.493 1.00 . A A . 44 ASP C 1 1
2 2121 1 1 44 ASP CA C -4.288 -2.405 -7.995 1.00 . A A . 44 ASP CA 1 1
2 2122 1 1 44 ASP CB C -3.292 -3.323 -8.772 1.00 . A A . 44 ASP CB 1 1
2 2123 1 1 44 ASP CG C -3.693 -3.521 -10.248 1.00 . A A . 44 ASP CG 1 1
2 2124 1 1 44 ASP H H -3.129 -0.756 -8.649 1.00 . A A . 44 ASP H 1 1
2 2125 1 1 44 ASP HA H -5.291 -2.569 -8.385 1.00 . A A . 44 ASP HA 1 1
2 2126 1 1 44 ASP HB2 H -2.300 -2.878 -8.742 1.00 . A A . 44 ASP HB2 1 1
2 2127 1 1 44 ASP HB3 H -3.243 -4.296 -8.291 1.00 . A A . 44 ASP HB3 1 1
2 2128 1 1 44 ASP N N -3.971 -0.980 -8.210 1.00 . A A . 44 ASP N 1 1
2 2129 1 1 44 ASP O O -5.164 -3.524 -6.059 1.00 . A A . 44 ASP O 1 1
2 2130 1 1 44 ASP OD1 O -3.509 -2.598 -11.064 1.00 . A A . 44 ASP OD1 1 1
2 2131 1 1 44 ASP OD2 O -4.239 -4.589 -10.598 1.00 . A A . 44 ASP OD2 1 1
2 2132 1 1 45 ILE C C -4.629 -1.748 -3.606 1.00 . A A . 45 ILE C 1 1
2 2133 1 1 45 ILE CA C -3.336 -2.311 -4.228 1.00 . A A . 45 ILE CA 1 1
2 2134 1 1 45 ILE CB C -2.104 -1.559 -3.587 1.00 . A A . 45 ILE CB 1 1
2 2135 1 1 45 ILE CD1 C 0.464 -1.220 -3.805 1.00 . A A . 45 ILE CD1 1 1
2 2136 1 1 45 ILE CG1 C -0.766 -2.002 -4.255 1.00 . A A . 45 ILE CG1 1 1
2 2137 1 1 45 ILE CG2 C -2.056 -1.762 -2.043 1.00 . A A . 45 ILE CG2 1 1
2 2138 1 1 45 ILE H H -2.695 -1.601 -6.148 1.00 . A A . 45 ILE H 1 1
2 2139 1 1 45 ILE HA H -3.260 -3.371 -4.004 1.00 . A A . 45 ILE HA 1 1
2 2140 1 1 45 ILE HB H -2.241 -0.494 -3.768 1.00 . A A . 45 ILE HB 1 1
2 2141 1 1 45 ILE HD11 H 1.331 -1.589 -4.331 1.00 . A A . 45 ILE HD11 1 1
2 2142 1 1 45 ILE HD12 H 0.608 -1.346 -2.742 1.00 . A A . 45 ILE HD12 1 1
2 2143 1 1 45 ILE HD13 H 0.330 -0.170 -4.030 1.00 . A A . 45 ILE HD13 1 1
2 2144 1 1 45 ILE HG12 H -0.582 -3.046 -4.034 1.00 . A A . 45 ILE HG12 1 1
2 2145 1 1 45 ILE HG13 H -0.850 -1.885 -5.329 1.00 . A A . 45 ILE HG13 1 1
2 2146 1 1 45 ILE HG21 H -1.210 -1.229 -1.628 1.00 . A A . 45 ILE HG21 1 1
2 2147 1 1 45 ILE HG22 H -1.959 -2.816 -1.815 1.00 . A A . 45 ILE HG22 1 1
2 2148 1 1 45 ILE HG23 H -2.967 -1.384 -1.595 1.00 . A A . 45 ILE HG23 1 1
2 2149 1 1 45 ILE N N -3.376 -2.156 -5.714 1.00 . A A . 45 ILE N 1 1
2 2150 1 1 45 ILE O O -5.247 -2.357 -2.726 1.00 . A A . 45 ILE O 1 1
2 2151 1 1 46 LEU C C -7.499 -0.681 -4.120 1.00 . A A . 46 LEU C 1 1
2 2152 1 1 46 LEU CA C -6.239 0.138 -3.748 1.00 . A A . 46 LEU CA 1 1
2 2153 1 1 46 LEU CB C -6.226 1.519 -4.448 1.00 . A A . 46 LEU CB 1 1
2 2154 1 1 46 LEU CD1 C -4.944 3.708 -4.897 1.00 . A A . 46 LEU CD1 1 1
2 2155 1 1 46 LEU CD2 C -5.544 3.053 -2.501 1.00 . A A . 46 LEU CD2 1 1
2 2156 1 1 46 LEU CG C -5.159 2.536 -3.913 1.00 . A A . 46 LEU CG 1 1
2 2157 1 1 46 LEU H H -4.409 -0.151 -4.762 1.00 . A A . 46 LEU H 1 1
2 2158 1 1 46 LEU HA H -6.229 0.289 -2.672 1.00 . A A . 46 LEU HA 1 1
2 2159 1 1 46 LEU HB2 H -6.049 1.355 -5.508 1.00 . A A . 46 LEU HB2 1 1
2 2160 1 1 46 LEU HB3 H -7.206 1.969 -4.343 1.00 . A A . 46 LEU HB3 1 1
2 2161 1 1 46 LEU HD11 H -4.198 4.385 -4.499 1.00 . A A . 46 LEU HD11 1 1
2 2162 1 1 46 LEU HD12 H -5.871 4.247 -5.046 1.00 . A A . 46 LEU HD12 1 1
2 2163 1 1 46 LEU HD13 H -4.599 3.324 -5.848 1.00 . A A . 46 LEU HD13 1 1
2 2164 1 1 46 LEU HD21 H -5.635 2.217 -1.818 1.00 . A A . 46 LEU HD21 1 1
2 2165 1 1 46 LEU HD22 H -6.486 3.585 -2.543 1.00 . A A . 46 LEU HD22 1 1
2 2166 1 1 46 LEU HD23 H -4.773 3.720 -2.135 1.00 . A A . 46 LEU HD23 1 1
2 2167 1 1 46 LEU HG H -4.209 2.022 -3.824 1.00 . A A . 46 LEU HG 1 1
2 2168 1 1 46 LEU N N -5.003 -0.572 -4.107 1.00 . A A . 46 LEU N 1 1
2 2169 1 1 46 LEU O O -8.520 -0.618 -3.428 1.00 . A A . 46 LEU O 1 1
2 2170 1 1 47 LYS C C -8.521 -3.675 -5.019 1.00 . A A . 47 LYS C 1 1
2 2171 1 1 47 LYS CA C -8.501 -2.303 -5.728 1.00 . A A . 47 LYS CA 1 1
2 2172 1 1 47 LYS CB C -8.403 -2.496 -7.265 1.00 . A A . 47 LYS CB 1 1
2 2173 1 1 47 LYS CD C -8.574 -1.475 -9.617 1.00 . A A . 47 LYS CD 1 1
2 2174 1 1 47 LYS CE C -8.992 -0.257 -10.449 1.00 . A A . 47 LYS CE 1 1
2 2175 1 1 47 LYS CG C -8.720 -1.234 -8.096 1.00 . A A . 47 LYS CG 1 1
2 2176 1 1 47 LYS H H -6.578 -1.394 -5.752 1.00 . A A . 47 LYS H 1 1
2 2177 1 1 47 LYS HA H -9.443 -1.804 -5.507 1.00 . A A . 47 LYS HA 1 1
2 2178 1 1 47 LYS HB2 H -7.395 -2.819 -7.510 1.00 . A A . 47 LYS HB2 1 1
2 2179 1 1 47 LYS HB3 H -9.096 -3.278 -7.568 1.00 . A A . 47 LYS HB3 1 1
2 2180 1 1 47 LYS HD2 H -7.536 -1.706 -9.836 1.00 . A A . 47 LYS HD2 1 1
2 2181 1 1 47 LYS HD3 H -9.192 -2.323 -9.902 1.00 . A A . 47 LYS HD3 1 1
2 2182 1 1 47 LYS HE2 H -8.375 0.591 -10.177 1.00 . A A . 47 LYS HE2 1 1
2 2183 1 1 47 LYS HE3 H -8.845 -0.482 -11.496 1.00 . A A . 47 LYS HE3 1 1
2 2184 1 1 47 LYS HG2 H -9.739 -0.925 -7.886 1.00 . A A . 47 LYS HG2 1 1
2 2185 1 1 47 LYS HG3 H -8.041 -0.438 -7.799 1.00 . A A . 47 LYS HG3 1 1
2 2186 1 1 47 LYS HZ1 H -10.595 0.309 -9.228 1.00 . A A . 47 LYS HZ1 1 1
2 2187 1 1 47 LYS HZ2 H -11.037 -0.680 -10.525 1.00 . A A . 47 LYS HZ2 1 1
2 2188 1 1 47 LYS HZ3 H -10.665 0.946 -10.790 1.00 . A A . 47 LYS HZ3 1 1
2 2189 1 1 47 LYS N N -7.411 -1.427 -5.240 1.00 . A A . 47 LYS N 1 1
2 2190 1 1 47 LYS NZ N -10.422 0.107 -10.233 1.00 . A A . 47 LYS NZ 1 1
2 2191 1 1 47 LYS O O -9.460 -4.455 -5.233 1.00 . A A . 47 LYS O 1 1
2 2192 1 1 48 VAL C C -8.543 -4.943 -2.232 1.00 . A A . 48 VAL C 1 1
2 2193 1 1 48 VAL CA C -7.514 -5.191 -3.349 1.00 . A A . 48 VAL CA 1 1
2 2194 1 1 48 VAL CB C -6.109 -5.565 -2.727 1.00 . A A . 48 VAL CB 1 1
2 2195 1 1 48 VAL CG1 C -6.209 -6.829 -1.834 1.00 . A A . 48 VAL CG1 1 1
2 2196 1 1 48 VAL CG2 C -5.034 -5.759 -3.824 1.00 . A A . 48 VAL CG2 1 1
2 2197 1 1 48 VAL H H -6.706 -3.397 -4.176 1.00 . A A . 48 VAL H 1 1
2 2198 1 1 48 VAL HA H -7.851 -6.029 -3.963 1.00 . A A . 48 VAL HA 1 1
2 2199 1 1 48 VAL HB H -5.790 -4.738 -2.095 1.00 . A A . 48 VAL HB 1 1
2 2200 1 1 48 VAL HG11 H -5.237 -7.064 -1.418 1.00 . A A . 48 VAL HG11 1 1
2 2201 1 1 48 VAL HG12 H -6.556 -7.670 -2.423 1.00 . A A . 48 VAL HG12 1 1
2 2202 1 1 48 VAL HG13 H -6.906 -6.649 -1.026 1.00 . A A . 48 VAL HG13 1 1
2 2203 1 1 48 VAL HG21 H -4.909 -4.836 -4.376 1.00 . A A . 48 VAL HG21 1 1
2 2204 1 1 48 VAL HG22 H -5.340 -6.543 -4.504 1.00 . A A . 48 VAL HG22 1 1
2 2205 1 1 48 VAL HG23 H -4.087 -6.029 -3.371 1.00 . A A . 48 VAL HG23 1 1
2 2206 1 1 48 VAL N N -7.486 -3.989 -4.206 1.00 . A A . 48 VAL N 1 1
2 2207 1 1 48 VAL O O -8.295 -4.144 -1.321 1.00 . A A . 48 VAL O 1 1
2 2208 1 1 49 GLU C C -10.506 -5.896 -0.030 1.00 . A A . 49 GLU C 1 1
2 2209 1 1 49 GLU CA C -10.854 -5.411 -1.456 1.00 . A A . 49 GLU CA 1 1
2 2210 1 1 49 GLU CB C -12.093 -6.143 -2.033 1.00 . A A . 49 GLU CB 1 1
2 2211 1 1 49 GLU CD C -13.667 -6.483 -4.034 1.00 . A A . 49 GLU CD 1 1
2 2212 1 1 49 GLU CG C -12.510 -5.666 -3.440 1.00 . A A . 49 GLU CG 1 1
2 2213 1 1 49 GLU H H -9.799 -6.246 -3.091 1.00 . A A . 49 GLU H 1 1
2 2214 1 1 49 GLU HA H -11.070 -4.343 -1.419 1.00 . A A . 49 GLU HA 1 1
2 2215 1 1 49 GLU HB2 H -11.873 -7.204 -2.089 1.00 . A A . 49 GLU HB2 1 1
2 2216 1 1 49 GLU HB3 H -12.934 -5.998 -1.362 1.00 . A A . 49 GLU HB3 1 1
2 2217 1 1 49 GLU HG2 H -12.805 -4.623 -3.380 1.00 . A A . 49 GLU HG2 1 1
2 2218 1 1 49 GLU HG3 H -11.651 -5.743 -4.104 1.00 . A A . 49 GLU HG3 1 1
2 2219 1 1 49 GLU N N -9.709 -5.602 -2.357 1.00 . A A . 49 GLU N 1 1
2 2220 1 1 49 GLU O O -10.590 -7.091 0.282 1.00 . A A . 49 GLU O 1 1
2 2221 1 1 49 GLU OE1 O -13.407 -7.588 -4.558 1.00 . A A . 49 GLU OE1 1 1
2 2222 1 1 49 GLU OE2 O -14.837 -6.049 -3.946 1.00 . A A . 49 GLU OE2 1 1
2 2223 1 1 50 GLY C C -8.723 -4.001 2.606 1.00 . A A . 50 GLY C 1 1
2 2224 1 1 50 GLY CA C -9.550 -5.189 2.137 1.00 . A A . 50 GLY CA 1 1
2 2225 1 1 50 GLY H H -10.066 -4.006 0.461 1.00 . A A . 50 GLY H 1 1
2 2226 1 1 50 GLY HA2 H -10.384 -5.341 2.810 1.00 . A A . 50 GLY HA2 1 1
2 2227 1 1 50 GLY HA3 H -8.925 -6.074 2.134 1.00 . A A . 50 GLY HA3 1 1
2 2228 1 1 50 GLY N N -10.060 -4.937 0.790 1.00 . A A . 50 GLY N 1 1
2 2229 1 1 50 GLY O O -8.725 -3.651 3.793 1.00 . A A . 50 GLY O 1 1
2 2230 1 1 51 VAL C C -8.353 -0.971 1.804 1.00 . A A . 51 VAL C 1 1
2 2231 1 1 51 VAL CA C -7.310 -2.107 1.825 1.00 . A A . 51 VAL CA 1 1
2 2232 1 1 51 VAL CB C -6.236 -1.866 0.690 1.00 . A A . 51 VAL CB 1 1
2 2233 1 1 51 VAL CG1 C -5.521 -0.497 0.846 1.00 . A A . 51 VAL CG1 1 1
2 2234 1 1 51 VAL CG2 C -5.214 -3.028 0.634 1.00 . A A . 51 VAL CG2 1 1
2 2235 1 1 51 VAL H H -7.927 -3.835 0.771 1.00 . A A . 51 VAL H 1 1
2 2236 1 1 51 VAL HA H -6.804 -2.118 2.789 1.00 . A A . 51 VAL HA 1 1
2 2237 1 1 51 VAL HB H -6.760 -1.849 -0.264 1.00 . A A . 51 VAL HB 1 1
2 2238 1 1 51 VAL HG11 H -4.811 -0.356 0.037 1.00 . A A . 51 VAL HG11 1 1
2 2239 1 1 51 VAL HG12 H -4.992 -0.462 1.790 1.00 . A A . 51 VAL HG12 1 1
2 2240 1 1 51 VAL HG13 H -6.251 0.303 0.817 1.00 . A A . 51 VAL HG13 1 1
2 2241 1 1 51 VAL HG21 H -4.513 -2.863 -0.177 1.00 . A A . 51 VAL HG21 1 1
2 2242 1 1 51 VAL HG22 H -5.734 -3.964 0.466 1.00 . A A . 51 VAL HG22 1 1
2 2243 1 1 51 VAL HG23 H -4.668 -3.087 1.568 1.00 . A A . 51 VAL HG23 1 1
2 2244 1 1 51 VAL N N -7.999 -3.394 1.643 1.00 . A A . 51 VAL N 1 1
2 2245 1 1 51 VAL O O -9.198 -0.924 0.897 1.00 . A A . 51 VAL O 1 1
2 2246 1 1 52 LYS C C -8.584 2.184 1.919 1.00 . A A . 52 LYS C 1 1
2 2247 1 1 52 LYS CA C -9.165 1.106 2.853 1.00 . A A . 52 LYS CA 1 1
2 2248 1 1 52 LYS CB C -9.289 1.650 4.305 1.00 . A A . 52 LYS CB 1 1
2 2249 1 1 52 LYS CD C -10.262 3.492 5.879 1.00 . A A . 52 LYS CD 1 1
2 2250 1 1 52 LYS CE C -10.963 2.608 6.934 1.00 . A A . 52 LYS CE 1 1
2 2251 1 1 52 LYS CG C -10.222 2.881 4.450 1.00 . A A . 52 LYS CG 1 1
2 2252 1 1 52 LYS H H -7.674 -0.231 3.541 1.00 . A A . 52 LYS H 1 1
2 2253 1 1 52 LYS HA H -10.154 0.824 2.498 1.00 . A A . 52 LYS HA 1 1
2 2254 1 1 52 LYS HB2 H -9.672 0.858 4.942 1.00 . A A . 52 LYS HB2 1 1
2 2255 1 1 52 LYS HB3 H -8.302 1.927 4.659 1.00 . A A . 52 LYS HB3 1 1
2 2256 1 1 52 LYS HD2 H -9.244 3.674 6.210 1.00 . A A . 52 LYS HD2 1 1
2 2257 1 1 52 LYS HD3 H -10.780 4.445 5.827 1.00 . A A . 52 LYS HD3 1 1
2 2258 1 1 52 LYS HE2 H -11.074 3.177 7.849 1.00 . A A . 52 LYS HE2 1 1
2 2259 1 1 52 LYS HE3 H -11.947 2.348 6.566 1.00 . A A . 52 LYS HE3 1 1
2 2260 1 1 52 LYS HG2 H -9.881 3.648 3.763 1.00 . A A . 52 LYS HG2 1 1
2 2261 1 1 52 LYS HG3 H -11.231 2.587 4.167 1.00 . A A . 52 LYS HG3 1 1
2 2262 1 1 52 LYS HZ1 H -10.313 0.683 6.458 1.00 . A A . 52 LYS HZ1 1 1
2 2263 1 1 52 LYS HZ2 H -10.632 0.909 8.098 1.00 . A A . 52 LYS HZ2 1 1
2 2264 1 1 52 LYS HZ3 H -9.220 1.546 7.417 1.00 . A A . 52 LYS HZ3 1 1
2 2265 1 1 52 LYS N N -8.308 -0.084 2.811 1.00 . A A . 52 LYS N 1 1
2 2266 1 1 52 LYS NZ N -10.228 1.351 7.249 1.00 . A A . 52 LYS NZ 1 1
2 2267 1 1 52 LYS O O -9.256 2.637 0.980 1.00 . A A . 52 LYS O 1 1
2 2268 1 1 53 SER C C -5.108 3.573 1.639 1.00 . A A . 53 SER C 1 1
2 2269 1 1 53 SER CA C -6.633 3.635 1.425 1.00 . A A . 53 SER CA 1 1
2 2270 1 1 53 SER CB C -7.207 5.023 1.842 1.00 . A A . 53 SER CB 1 1
2 2271 1 1 53 SER H H -6.812 2.088 2.884 1.00 . A A . 53 SER H 1 1
2 2272 1 1 53 SER HA H -6.827 3.477 0.365 1.00 . A A . 53 SER HA 1 1
2 2273 1 1 53 SER HB2 H -6.590 5.813 1.430 1.00 . A A . 53 SER HB2 1 1
2 2274 1 1 53 SER HB3 H -8.215 5.128 1.454 1.00 . A A . 53 SER HB3 1 1
2 2275 1 1 53 SER HG H -6.882 4.392 3.685 1.00 . A A . 53 SER HG 1 1
2 2276 1 1 53 SER N N -7.316 2.560 2.173 1.00 . A A . 53 SER N 1 1
2 2277 1 1 53 SER O O -4.603 2.701 2.358 1.00 . A A . 53 SER O 1 1
2 2278 1 1 53 SER OG O -7.256 5.178 3.257 1.00 . A A . 53 SER OG 1 1
2 2279 1 1 54 ILE C C -2.556 6.111 1.308 1.00 . A A . 54 ILE C 1 1
2 2280 1 1 54 ILE CA C -2.915 4.627 1.085 1.00 . A A . 54 ILE CA 1 1
2 2281 1 1 54 ILE CB C -2.182 4.101 -0.212 1.00 . A A . 54 ILE CB 1 1
2 2282 1 1 54 ILE CD1 C -1.877 2.011 -1.732 1.00 . A A . 54 ILE CD1 1 1
2 2283 1 1 54 ILE CG1 C -2.483 2.587 -0.462 1.00 . A A . 54 ILE CG1 1 1
2 2284 1 1 54 ILE CG2 C -0.656 4.354 -0.131 1.00 . A A . 54 ILE CG2 1 1
2 2285 1 1 54 ILE H H -4.854 5.115 0.384 1.00 . A A . 54 ILE H 1 1
2 2286 1 1 54 ILE HA H -2.571 4.046 1.937 1.00 . A A . 54 ILE HA 1 1
2 2287 1 1 54 ILE HB H -2.562 4.669 -1.060 1.00 . A A . 54 ILE HB 1 1
2 2288 1 1 54 ILE HD11 H -2.244 2.556 -2.592 1.00 . A A . 54 ILE HD11 1 1
2 2289 1 1 54 ILE HD12 H -2.157 0.974 -1.820 1.00 . A A . 54 ILE HD12 1 1
2 2290 1 1 54 ILE HD13 H -0.799 2.088 -1.689 1.00 . A A . 54 ILE HD13 1 1
2 2291 1 1 54 ILE HG12 H -2.102 2.004 0.365 1.00 . A A . 54 ILE HG12 1 1
2 2292 1 1 54 ILE HG13 H -3.557 2.440 -0.521 1.00 . A A . 54 ILE HG13 1 1
2 2293 1 1 54 ILE HG21 H -0.462 5.416 -0.023 1.00 . A A . 54 ILE HG21 1 1
2 2294 1 1 54 ILE HG22 H -0.176 4.001 -1.034 1.00 . A A . 54 ILE HG22 1 1
2 2295 1 1 54 ILE HG23 H -0.242 3.828 0.720 1.00 . A A . 54 ILE HG23 1 1
2 2296 1 1 54 ILE N N -4.381 4.493 0.974 1.00 . A A . 54 ILE N 1 1
2 2297 1 1 54 ILE O O -2.833 6.946 0.454 1.00 . A A . 54 ILE O 1 1
2 2298 1 1 55 PHE C C 0.096 7.807 2.600 1.00 . A A . 55 PHE C 1 1
2 2299 1 1 55 PHE CA C -1.440 7.779 2.759 1.00 . A A . 55 PHE CA 1 1
2 2300 1 1 55 PHE CB C -1.874 8.211 4.182 1.00 . A A . 55 PHE CB 1 1
2 2301 1 1 55 PHE CD1 C -1.973 10.726 3.826 1.00 . A A . 55 PHE CD1 1 1
2 2302 1 1 55 PHE CD2 C -0.596 9.908 5.600 1.00 . A A . 55 PHE CD2 1 1
2 2303 1 1 55 PHE CE1 C -1.612 12.023 4.142 1.00 . A A . 55 PHE CE1 1 1
2 2304 1 1 55 PHE CE2 C -0.239 11.206 5.917 1.00 . A A . 55 PHE CE2 1 1
2 2305 1 1 55 PHE CG C -1.472 9.645 4.547 1.00 . A A . 55 PHE CG 1 1
2 2306 1 1 55 PHE CZ C -0.747 12.263 5.187 1.00 . A A . 55 PHE CZ 1 1
2 2307 1 1 55 PHE H H -1.836 5.737 3.126 1.00 . A A . 55 PHE H 1 1
2 2308 1 1 55 PHE HA H -1.877 8.476 2.038 1.00 . A A . 55 PHE HA 1 1
2 2309 1 1 55 PHE HB2 H -2.955 8.143 4.253 1.00 . A A . 55 PHE HB2 1 1
2 2310 1 1 55 PHE HB3 H -1.440 7.532 4.907 1.00 . A A . 55 PHE HB3 1 1
2 2311 1 1 55 PHE HD1 H -2.658 10.547 3.004 1.00 . A A . 55 PHE HD1 1 1
2 2312 1 1 55 PHE HD2 H -0.194 9.084 6.177 1.00 . A A . 55 PHE HD2 1 1
2 2313 1 1 55 PHE HE1 H -2.010 12.849 3.569 1.00 . A A . 55 PHE HE1 1 1
2 2314 1 1 55 PHE HE2 H 0.442 11.396 6.739 1.00 . A A . 55 PHE HE2 1 1
2 2315 1 1 55 PHE HZ H -0.464 13.278 5.434 1.00 . A A . 55 PHE HZ 1 1
2 2316 1 1 55 PHE N N -1.944 6.430 2.454 1.00 . A A . 55 PHE N 1 1
2 2317 1 1 55 PHE O O 0.846 7.390 3.484 1.00 . A A . 55 PHE O 1 1
2 2318 1 1 56 HIS C C 2.530 9.731 1.537 1.00 . A A . 56 HIS C 1 1
2 2319 1 1 56 HIS CA C 1.960 8.377 1.065 1.00 . A A . 56 HIS CA 1 1
2 2320 1 1 56 HIS CB C 2.016 8.231 -0.481 1.00 . A A . 56 HIS CB 1 1
2 2321 1 1 56 HIS CD2 C 4.526 7.923 -1.101 1.00 . A A . 56 HIS CD2 1 1
2 2322 1 1 56 HIS CE1 C 4.686 9.575 -2.529 1.00 . A A . 56 HIS CE1 1 1
2 2323 1 1 56 HIS CG C 3.330 8.549 -1.140 1.00 . A A . 56 HIS CG 1 1
2 2324 1 1 56 HIS H H -0.130 8.584 0.789 1.00 . A A . 56 HIS H 1 1
2 2325 1 1 56 HIS HA H 2.512 7.564 1.529 1.00 . A A . 56 HIS HA 1 1
2 2326 1 1 56 HIS HB2 H 1.767 7.209 -0.737 1.00 . A A . 56 HIS HB2 1 1
2 2327 1 1 56 HIS HB3 H 1.260 8.881 -0.919 1.00 . A A . 56 HIS HB3 1 1
2 2328 1 1 56 HIS HD1 H 2.781 10.243 -2.269 1.00 . A A . 56 HIS HD1 1 1
2 2329 1 1 56 HIS HD2 H 4.796 7.092 -0.464 1.00 . A A . 56 HIS HD2 1 1
2 2330 1 1 56 HIS HE1 H 5.074 10.267 -3.258 1.00 . A A . 56 HIS HE1 1 1
2 2331 1 1 56 HIS HE2 H 6.209 8.244 -2.301 1.00 . A A . 56 HIS HE2 1 1
2 2332 1 1 56 HIS N N 0.539 8.274 1.439 1.00 . A A . 56 HIS N 1 1
2 2333 1 1 56 HIS ND1 N 3.472 9.582 -2.039 1.00 . A A . 56 HIS ND1 1 1
2 2334 1 1 56 HIS NE2 N 5.349 8.578 -1.981 1.00 . A A . 56 HIS NE2 1 1
2 2335 1 1 56 HIS O O 1.894 10.747 1.300 1.00 . A A . 56 HIS O 1 1
2 2336 1 1 57 VAL C C 5.796 10.714 3.264 1.00 . A A . 57 VAL C 1 1
2 2337 1 1 57 VAL CA C 4.379 10.994 2.679 1.00 . A A . 57 VAL CA 1 1
2 2338 1 1 57 VAL CB C 3.492 11.790 3.738 1.00 . A A . 57 VAL CB 1 1
2 2339 1 1 57 VAL CG1 C 3.299 10.998 5.040 1.00 . A A . 57 VAL CG1 1 1
2 2340 1 1 57 VAL CG2 C 4.041 13.221 4.013 1.00 . A A . 57 VAL CG2 1 1
2 2341 1 1 57 VAL H H 4.139 8.875 2.426 1.00 . A A . 57 VAL H 1 1
2 2342 1 1 57 VAL HA H 4.496 11.622 1.800 1.00 . A A . 57 VAL HA 1 1
2 2343 1 1 57 VAL HB H 2.503 11.901 3.303 1.00 . A A . 57 VAL HB 1 1
2 2344 1 1 57 VAL HG11 H 4.257 10.844 5.520 1.00 . A A . 57 VAL HG11 1 1
2 2345 1 1 57 VAL HG12 H 2.852 10.035 4.820 1.00 . A A . 57 VAL HG12 1 1
2 2346 1 1 57 VAL HG13 H 2.648 11.544 5.713 1.00 . A A . 57 VAL HG13 1 1
2 2347 1 1 57 VAL HG21 H 3.383 13.742 4.699 1.00 . A A . 57 VAL HG21 1 1
2 2348 1 1 57 VAL HG22 H 4.097 13.775 3.084 1.00 . A A . 57 VAL HG22 1 1
2 2349 1 1 57 VAL HG23 H 5.030 13.156 4.449 1.00 . A A . 57 VAL HG23 1 1
2 2350 1 1 57 VAL N N 3.711 9.736 2.220 1.00 . A A . 57 VAL N 1 1
2 2351 1 1 57 VAL O O 6.087 9.596 3.684 1.00 . A A . 57 VAL O 1 1
2 2352 1 1 58 MET C C 9.001 10.812 3.270 1.00 . A A . 58 MET C 1 1
2 2353 1 1 58 MET CA C 7.995 11.824 3.869 1.00 . A A . 58 MET CA 1 1
2 2354 1 1 58 MET CB C 7.883 11.695 5.421 1.00 . A A . 58 MET CB 1 1
2 2355 1 1 58 MET CE C 10.628 12.199 8.568 1.00 . A A . 58 MET CE 1 1
2 2356 1 1 58 MET CG C 9.197 11.921 6.186 1.00 . A A . 58 MET CG 1 1
2 2357 1 1 58 MET H H 6.373 12.547 2.717 1.00 . A A . 58 MET H 1 1
2 2358 1 1 58 MET HA H 8.372 12.818 3.650 1.00 . A A . 58 MET HA 1 1
2 2359 1 1 58 MET HB2 H 7.165 12.423 5.774 1.00 . A A . 58 MET HB2 1 1
2 2360 1 1 58 MET HB3 H 7.513 10.703 5.665 1.00 . A A . 58 MET HB3 1 1
2 2361 1 1 58 MET HE1 H 10.636 12.188 9.648 1.00 . A A . 58 MET HE1 1 1
2 2362 1 1 58 MET HE2 H 10.951 13.170 8.218 1.00 . A A . 58 MET HE2 1 1
2 2363 1 1 58 MET HE3 H 11.301 11.440 8.195 1.00 . A A . 58 MET HE3 1 1
2 2364 1 1 58 MET HG2 H 9.910 11.153 5.909 1.00 . A A . 58 MET HG2 1 1
2 2365 1 1 58 MET HG3 H 9.596 12.892 5.919 1.00 . A A . 58 MET HG3 1 1
2 2366 1 1 58 MET N N 6.658 11.759 3.227 1.00 . A A . 58 MET N 1 1
2 2367 1 1 58 MET O O 9.775 11.158 2.361 1.00 . A A . 58 MET O 1 1
2 2368 1 1 58 MET SD S 8.966 11.869 7.980 1.00 . A A . 58 MET SD 1 1
2 2369 1 1 59 ASP C C 9.095 7.197 3.035 1.00 . A A . 59 ASP C 1 1
2 2370 1 1 59 ASP CA C 9.876 8.478 3.345 1.00 . A A . 59 ASP CA 1 1
2 2371 1 1 59 ASP CB C 10.902 8.185 4.481 1.00 . A A . 59 ASP CB 1 1
2 2372 1 1 59 ASP CG C 10.258 7.589 5.758 1.00 . A A . 59 ASP CG 1 1
2 2373 1 1 59 ASP H H 8.276 9.355 4.431 1.00 . A A . 59 ASP H 1 1
2 2374 1 1 59 ASP HA H 10.414 8.786 2.450 1.00 . A A . 59 ASP HA 1 1
2 2375 1 1 59 ASP HB2 H 11.649 7.488 4.108 1.00 . A A . 59 ASP HB2 1 1
2 2376 1 1 59 ASP HB3 H 11.406 9.110 4.748 1.00 . A A . 59 ASP HB3 1 1
2 2377 1 1 59 ASP N N 8.954 9.563 3.757 1.00 . A A . 59 ASP N 1 1
2 2378 1 1 59 ASP O O 9.619 6.277 2.389 1.00 . A A . 59 ASP O 1 1
2 2379 1 1 59 ASP OD1 O 9.641 8.350 6.535 1.00 . A A . 59 ASP OD1 1 1
2 2380 1 1 59 ASP OD2 O 10.339 6.356 5.981 1.00 . A A . 59 ASP OD2 1 1
2 2381 1 1 60 PHE C C 5.765 5.941 2.842 1.00 . A A . 60 PHE C 1 1
2 2382 1 1 60 PHE CA C 7.071 5.913 3.633 1.00 . A A . 60 PHE CA 1 1
2 2383 1 1 60 PHE CB C 6.789 5.641 5.138 1.00 . A A . 60 PHE CB 1 1
2 2384 1 1 60 PHE CD1 C 6.334 7.875 6.285 1.00 . A A . 60 PHE CD1 1 1
2 2385 1 1 60 PHE CD2 C 4.504 6.354 6.043 1.00 . A A . 60 PHE CD2 1 1
2 2386 1 1 60 PHE CE1 C 5.500 8.773 6.918 1.00 . A A . 60 PHE CE1 1 1
2 2387 1 1 60 PHE CE2 C 3.673 7.258 6.676 1.00 . A A . 60 PHE CE2 1 1
2 2388 1 1 60 PHE CG C 5.856 6.647 5.834 1.00 . A A . 60 PHE CG 1 1
2 2389 1 1 60 PHE CZ C 4.170 8.464 7.114 1.00 . A A . 60 PHE CZ 1 1
2 2390 1 1 60 PHE H H 7.393 7.994 3.722 1.00 . A A . 60 PHE H 1 1
2 2391 1 1 60 PHE HA H 7.671 5.094 3.248 1.00 . A A . 60 PHE HA 1 1
2 2392 1 1 60 PHE HB2 H 6.353 4.653 5.240 1.00 . A A . 60 PHE HB2 1 1
2 2393 1 1 60 PHE HB3 H 7.737 5.644 5.673 1.00 . A A . 60 PHE HB3 1 1
2 2394 1 1 60 PHE HD1 H 7.379 8.125 6.135 1.00 . A A . 60 PHE HD1 1 1
2 2395 1 1 60 PHE HD2 H 4.109 5.404 5.701 1.00 . A A . 60 PHE HD2 1 1
2 2396 1 1 60 PHE HE1 H 5.891 9.724 7.260 1.00 . A A . 60 PHE HE1 1 1
2 2397 1 1 60 PHE HE2 H 2.632 7.018 6.831 1.00 . A A . 60 PHE HE2 1 1
2 2398 1 1 60 PHE HZ H 3.514 9.179 7.595 1.00 . A A . 60 PHE HZ 1 1
2 2399 1 1 60 PHE N N 7.836 7.155 3.494 1.00 . A A . 60 PHE N 1 1
2 2400 1 1 60 PHE O O 5.340 6.978 2.304 1.00 . A A . 60 PHE O 1 1
2 2401 1 1 61 ILE C C 2.918 3.870 3.221 1.00 . A A . 61 ILE C 1 1
2 2402 1 1 61 ILE CA C 3.838 4.533 2.168 1.00 . A A . 61 ILE CA 1 1
2 2403 1 1 61 ILE CB C 4.018 3.617 0.887 1.00 . A A . 61 ILE CB 1 1
2 2404 1 1 61 ILE CD1 C 5.297 3.461 -1.385 1.00 . A A . 61 ILE CD1 1 1
2 2405 1 1 61 ILE CG1 C 5.019 4.273 -0.131 1.00 . A A . 61 ILE CG1 1 1
2 2406 1 1 61 ILE CG2 C 2.662 3.315 0.211 1.00 . A A . 61 ILE CG2 1 1
2 2407 1 1 61 ILE H H 5.587 3.988 3.210 1.00 . A A . 61 ILE H 1 1
2 2408 1 1 61 ILE HA H 3.410 5.488 1.865 1.00 . A A . 61 ILE HA 1 1
2 2409 1 1 61 ILE HB H 4.438 2.667 1.214 1.00 . A A . 61 ILE HB 1 1
2 2410 1 1 61 ILE HD11 H 5.692 2.493 -1.113 1.00 . A A . 61 ILE HD11 1 1
2 2411 1 1 61 ILE HD12 H 6.020 3.984 -1.994 1.00 . A A . 61 ILE HD12 1 1
2 2412 1 1 61 ILE HD13 H 4.383 3.334 -1.947 1.00 . A A . 61 ILE HD13 1 1
2 2413 1 1 61 ILE HG12 H 4.627 5.230 -0.450 1.00 . A A . 61 ILE HG12 1 1
2 2414 1 1 61 ILE HG13 H 5.971 4.440 0.365 1.00 . A A . 61 ILE HG13 1 1
2 2415 1 1 61 ILE HG21 H 2.808 2.648 -0.629 1.00 . A A . 61 ILE HG21 1 1
2 2416 1 1 61 ILE HG22 H 2.215 4.236 -0.139 1.00 . A A . 61 ILE HG22 1 1
2 2417 1 1 61 ILE HG23 H 1.996 2.847 0.924 1.00 . A A . 61 ILE HG23 1 1
2 2418 1 1 61 ILE N N 5.139 4.760 2.797 1.00 . A A . 61 ILE N 1 1
2 2419 1 1 61 ILE O O 3.097 2.694 3.550 1.00 . A A . 61 ILE O 1 1
2 2420 1 1 62 SER C C -0.159 3.479 4.251 1.00 . A A . 62 SER C 1 1
2 2421 1 1 62 SER CA C 1.083 4.145 4.863 1.00 . A A . 62 SER CA 1 1
2 2422 1 1 62 SER CB C 0.682 5.270 5.846 1.00 . A A . 62 SER CB 1 1
2 2423 1 1 62 SER H H 1.898 5.581 3.522 1.00 . A A . 62 SER H 1 1
2 2424 1 1 62 SER HA H 1.625 3.393 5.426 1.00 . A A . 62 SER HA 1 1
2 2425 1 1 62 SER HB2 H 1.569 5.732 6.245 1.00 . A A . 62 SER HB2 1 1
2 2426 1 1 62 SER HB3 H 0.096 6.019 5.325 1.00 . A A . 62 SER HB3 1 1
2 2427 1 1 62 SER HG H 0.234 3.887 7.174 1.00 . A A . 62 SER HG 1 1
2 2428 1 1 62 SER N N 1.985 4.646 3.807 1.00 . A A . 62 SER N 1 1
2 2429 1 1 62 SER O O -1.168 4.133 4.005 1.00 . A A . 62 SER O 1 1
2 2430 1 1 62 SER OG O -0.087 4.765 6.927 1.00 . A A . 62 SER OG 1 1
2 2431 1 1 63 VAL C C -2.058 0.872 4.555 1.00 . A A . 63 VAL C 1 1
2 2432 1 1 63 VAL CA C -1.186 1.404 3.404 1.00 . A A . 63 VAL CA 1 1
2 2433 1 1 63 VAL CB C -0.679 0.217 2.490 1.00 . A A . 63 VAL CB 1 1
2 2434 1 1 63 VAL CG1 C -1.852 -0.480 1.760 1.00 . A A . 63 VAL CG1 1 1
2 2435 1 1 63 VAL CG2 C 0.384 0.708 1.478 1.00 . A A . 63 VAL CG2 1 1
2 2436 1 1 63 VAL H H 0.773 1.704 4.200 1.00 . A A . 63 VAL H 1 1
2 2437 1 1 63 VAL HA H -1.780 2.078 2.789 1.00 . A A . 63 VAL HA 1 1
2 2438 1 1 63 VAL HB H -0.204 -0.526 3.129 1.00 . A A . 63 VAL HB 1 1
2 2439 1 1 63 VAL HG11 H -2.570 -0.845 2.484 1.00 . A A . 63 VAL HG11 1 1
2 2440 1 1 63 VAL HG12 H -1.479 -1.317 1.184 1.00 . A A . 63 VAL HG12 1 1
2 2441 1 1 63 VAL HG13 H -2.342 0.219 1.092 1.00 . A A . 63 VAL HG13 1 1
2 2442 1 1 63 VAL HG21 H 0.749 -0.128 0.891 1.00 . A A . 63 VAL HG21 1 1
2 2443 1 1 63 VAL HG22 H 1.216 1.153 2.011 1.00 . A A . 63 VAL HG22 1 1
2 2444 1 1 63 VAL HG23 H -0.048 1.447 0.813 1.00 . A A . 63 VAL HG23 1 1
2 2445 1 1 63 VAL N N -0.066 2.172 3.983 1.00 . A A . 63 VAL N 1 1
2 2446 1 1 63 VAL O O -1.621 -0.008 5.300 1.00 . A A . 63 VAL O 1 1
2 2447 1 1 64 ASP C C -5.372 0.259 5.291 1.00 . A A . 64 ASP C 1 1
2 2448 1 1 64 ASP CA C -4.181 1.069 5.829 1.00 . A A . 64 ASP CA 1 1
2 2449 1 1 64 ASP CB C -4.659 2.320 6.615 1.00 . A A . 64 ASP CB 1 1
2 2450 1 1 64 ASP CG C -5.657 3.205 5.853 1.00 . A A . 64 ASP CG 1 1
2 2451 1 1 64 ASP H H -3.543 2.157 4.114 1.00 . A A . 64 ASP H 1 1
2 2452 1 1 64 ASP HA H -3.632 0.425 6.518 1.00 . A A . 64 ASP HA 1 1
2 2453 1 1 64 ASP HB2 H -5.116 1.995 7.543 1.00 . A A . 64 ASP HB2 1 1
2 2454 1 1 64 ASP HB3 H -3.792 2.924 6.864 1.00 . A A . 64 ASP HB3 1 1
2 2455 1 1 64 ASP N N -3.261 1.451 4.735 1.00 . A A . 64 ASP N 1 1
2 2456 1 1 64 ASP O O -5.737 0.374 4.109 1.00 . A A . 64 ASP O 1 1
2 2457 1 1 64 ASP OD1 O -5.221 3.982 4.987 1.00 . A A . 64 ASP OD1 1 1
2 2458 1 1 64 ASP OD2 O -6.874 3.137 6.137 1.00 . A A . 64 ASP OD2 1 1
2 2459 1 1 65 LYS C C -8.168 -1.614 6.785 1.00 . A A . 65 LYS C 1 1
2 2460 1 1 65 LYS CA C -6.951 -1.586 5.840 1.00 . A A . 65 LYS CA 1 1
2 2461 1 1 65 LYS CB C -6.209 -2.944 5.943 1.00 . A A . 65 LYS CB 1 1
2 2462 1 1 65 LYS CD C -5.196 -4.678 7.558 1.00 . A A . 65 LYS CD 1 1
2 2463 1 1 65 LYS CE C -4.649 -4.911 8.970 1.00 . A A . 65 LYS CE 1 1
2 2464 1 1 65 LYS CG C -5.677 -3.234 7.367 1.00 . A A . 65 LYS CG 1 1
2 2465 1 1 65 LYS H H -5.834 -0.343 7.146 1.00 . A A . 65 LYS H 1 1
2 2466 1 1 65 LYS HA H -7.296 -1.438 4.823 1.00 . A A . 65 LYS HA 1 1
2 2467 1 1 65 LYS HB2 H -6.889 -3.741 5.651 1.00 . A A . 65 LYS HB2 1 1
2 2468 1 1 65 LYS HB3 H -5.369 -2.938 5.257 1.00 . A A . 65 LYS HB3 1 1
2 2469 1 1 65 LYS HD2 H -6.028 -5.353 7.388 1.00 . A A . 65 LYS HD2 1 1
2 2470 1 1 65 LYS HD3 H -4.412 -4.891 6.836 1.00 . A A . 65 LYS HD3 1 1
2 2471 1 1 65 LYS HE2 H -3.830 -4.223 9.154 1.00 . A A . 65 LYS HE2 1 1
2 2472 1 1 65 LYS HE3 H -5.437 -4.726 9.693 1.00 . A A . 65 LYS HE3 1 1
2 2473 1 1 65 LYS HG2 H -4.850 -2.562 7.572 1.00 . A A . 65 LYS HG2 1 1
2 2474 1 1 65 LYS HG3 H -6.472 -3.038 8.083 1.00 . A A . 65 LYS HG3 1 1
2 2475 1 1 65 LYS HZ1 H -3.451 -6.512 8.422 1.00 . A A . 65 LYS HZ1 1 1
2 2476 1 1 65 LYS HZ2 H -4.936 -6.963 9.093 1.00 . A A . 65 LYS HZ2 1 1
2 2477 1 1 65 LYS HZ3 H -3.698 -6.378 10.086 1.00 . A A . 65 LYS HZ3 1 1
2 2478 1 1 65 LYS N N -6.003 -0.511 6.195 1.00 . A A . 65 LYS N 1 1
2 2479 1 1 65 LYS NZ N -4.149 -6.285 9.156 1.00 . A A . 65 LYS NZ 1 1
2 2480 1 1 65 LYS O O -8.394 -0.683 7.566 1.00 . A A . 65 LYS O 1 1
2 2481 1 1 66 GLU C C -9.480 -3.884 8.807 1.00 . A A . 66 GLU C 1 1
2 2482 1 1 66 GLU CA C -10.024 -3.060 7.623 1.00 . A A . 66 GLU CA 1 1
2 2483 1 1 66 GLU CB C -11.145 -3.839 6.881 1.00 . A A . 66 GLU CB 1 1
2 2484 1 1 66 GLU CD C -12.153 -1.648 6.005 1.00 . A A . 66 GLU CD 1 1
2 2485 1 1 66 GLU CG C -11.730 -3.090 5.665 1.00 . A A . 66 GLU CG 1 1
2 2486 1 1 66 GLU H H -8.785 -3.323 5.933 1.00 . A A . 66 GLU H 1 1
2 2487 1 1 66 GLU HA H -10.441 -2.133 8.011 1.00 . A A . 66 GLU HA 1 1
2 2488 1 1 66 GLU HB2 H -10.745 -4.784 6.533 1.00 . A A . 66 GLU HB2 1 1
2 2489 1 1 66 GLU HB3 H -11.956 -4.041 7.577 1.00 . A A . 66 GLU HB3 1 1
2 2490 1 1 66 GLU HG2 H -10.982 -3.071 4.876 1.00 . A A . 66 GLU HG2 1 1
2 2491 1 1 66 GLU HG3 H -12.598 -3.631 5.306 1.00 . A A . 66 GLU HG3 1 1
2 2492 1 1 66 GLU N N -8.943 -2.716 6.684 1.00 . A A . 66 GLU N 1 1
2 2493 1 1 66 GLU O O -8.410 -4.496 8.715 1.00 . A A . 66 GLU O 1 1
2 2494 1 1 66 GLU OE1 O -13.156 -1.469 6.727 1.00 . A A . 66 GLU OE1 1 1
2 2495 1 1 66 GLU OE2 O -11.462 -0.692 5.590 1.00 . A A . 66 GLU OE2 1 1
2 2496 1 1 67 ASN C C -9.635 -6.052 11.104 1.00 . A A . 67 ASN C 1 1
2 2497 1 1 67 ASN CA C -9.841 -4.521 11.189 1.00 . A A . 67 ASN CA 1 1
2 2498 1 1 67 ASN CB C -10.861 -4.152 12.299 1.00 . A A . 67 ASN CB 1 1
2 2499 1 1 67 ASN CG C -12.251 -4.755 12.079 1.00 . A A . 67 ASN CG 1 1
2 2500 1 1 67 ASN H H -11.154 -3.519 9.847 1.00 . A A . 67 ASN H 1 1
2 2501 1 1 67 ASN HA H -8.887 -4.075 11.448 1.00 . A A . 67 ASN HA 1 1
2 2502 1 1 67 ASN HB2 H -10.487 -4.493 13.258 1.00 . A A . 67 ASN HB2 1 1
2 2503 1 1 67 ASN HB3 H -10.962 -3.074 12.337 1.00 . A A . 67 ASN HB3 1 1
2 2504 1 1 67 ASN HD21 H -11.826 -6.269 13.293 1.00 . A A . 67 ASN HD21 1 1
2 2505 1 1 67 ASN HD22 H -13.397 -6.301 12.574 1.00 . A A . 67 ASN HD22 1 1
2 2506 1 1 67 ASN N N -10.259 -3.920 9.902 1.00 . A A . 67 ASN N 1 1
2 2507 1 1 67 ASN ND2 N -12.520 -5.883 12.716 1.00 . A A . 67 ASN ND2 1 1
2 2508 1 1 67 ASN O O -8.845 -6.622 11.871 1.00 . A A . 67 ASN O 1 1
2 2509 1 1 67 ASN OD1 O -13.079 -4.196 11.358 1.00 . A A . 67 ASN OD1 1 1
2 2510 1 1 68 ASP C C -9.307 -8.490 8.769 1.00 . A A . 68 ASP C 1 1
2 2511 1 1 68 ASP CA C -10.261 -8.157 9.931 1.00 . A A . 68 ASP CA 1 1
2 2512 1 1 68 ASP CB C -11.663 -8.767 9.692 1.00 . A A . 68 ASP CB 1 1
2 2513 1 1 68 ASP CG C -12.532 -8.793 10.963 1.00 . A A . 68 ASP CG 1 1
2 2514 1 1 68 ASP H H -10.960 -6.174 9.614 1.00 . A A . 68 ASP H 1 1
2 2515 1 1 68 ASP HA H -9.845 -8.610 10.828 1.00 . A A . 68 ASP HA 1 1
2 2516 1 1 68 ASP HB2 H -12.172 -8.192 8.927 1.00 . A A . 68 ASP HB2 1 1
2 2517 1 1 68 ASP HB3 H -11.555 -9.789 9.338 1.00 . A A . 68 ASP HB3 1 1
2 2518 1 1 68 ASP N N -10.346 -6.697 10.170 1.00 . A A . 68 ASP N 1 1
2 2519 1 1 68 ASP O O -8.755 -9.594 8.731 1.00 . A A . 68 ASP O 1 1
2 2520 1 1 68 ASP OD1 O -12.232 -9.580 11.888 1.00 . A A . 68 ASP OD1 1 1
2 2521 1 1 68 ASP OD2 O -13.510 -8.032 11.055 1.00 . A A . 68 ASP OD2 1 1
2 2522 1 1 69 ALA C C -6.895 -8.208 6.938 1.00 . A A . 69 ALA C 1 1
2 2523 1 1 69 ALA CA C -8.327 -7.725 6.594 1.00 . A A . 69 ALA CA 1 1
2 2524 1 1 69 ALA CB C -8.278 -6.411 5.797 1.00 . A A . 69 ALA CB 1 1
2 2525 1 1 69 ALA H H -9.649 -6.704 7.918 1.00 . A A . 69 ALA H 1 1
2 2526 1 1 69 ALA HA H -8.811 -8.476 5.973 1.00 . A A . 69 ALA HA 1 1
2 2527 1 1 69 ALA HB1 H -9.285 -6.098 5.545 1.00 . A A . 69 ALA HB1 1 1
2 2528 1 1 69 ALA HB2 H -7.712 -6.554 4.884 1.00 . A A . 69 ALA HB2 1 1
2 2529 1 1 69 ALA HB3 H -7.805 -5.638 6.390 1.00 . A A . 69 ALA HB3 1 1
2 2530 1 1 69 ALA N N -9.169 -7.550 7.806 1.00 . A A . 69 ALA N 1 1
2 2531 1 1 69 ALA O O -6.253 -7.667 7.839 1.00 . A A . 69 ALA O 1 1
2 2532 1 1 70 ASN C C -4.117 -9.464 5.384 1.00 . A A . 70 ASN C 1 1
2 2533 1 1 70 ASN CA C -5.101 -9.869 6.484 1.00 . A A . 70 ASN CA 1 1
2 2534 1 1 70 ASN CB C -5.219 -11.413 6.542 1.00 . A A . 70 ASN CB 1 1
2 2535 1 1 70 ASN CG C -5.948 -11.917 7.791 1.00 . A A . 70 ASN CG 1 1
2 2536 1 1 70 ASN H H -6.997 -9.641 5.533 1.00 . A A . 70 ASN H 1 1
2 2537 1 1 70 ASN HA H -4.724 -9.513 7.443 1.00 . A A . 70 ASN HA 1 1
2 2538 1 1 70 ASN HB2 H -5.760 -11.761 5.670 1.00 . A A . 70 ASN HB2 1 1
2 2539 1 1 70 ASN HB3 H -4.224 -11.852 6.529 1.00 . A A . 70 ASN HB3 1 1
2 2540 1 1 70 ASN HD21 H -4.222 -12.148 8.749 1.00 . A A . 70 ASN HD21 1 1
2 2541 1 1 70 ASN HD22 H -5.642 -12.562 9.643 1.00 . A A . 70 ASN HD22 1 1
2 2542 1 1 70 ASN N N -6.428 -9.259 6.241 1.00 . A A . 70 ASN N 1 1
2 2543 1 1 70 ASN ND2 N -5.198 -12.244 8.831 1.00 . A A . 70 ASN ND2 1 1
2 2544 1 1 70 ASN O O -4.397 -9.657 4.192 1.00 . A A . 70 ASN O 1 1
2 2545 1 1 70 ASN OD1 O -7.173 -12.020 7.816 1.00 . A A . 70 ASN OD1 1 1
2 2546 1 1 71 TRP C C -1.193 -9.797 4.256 1.00 . A A . 71 TRP C 1 1
2 2547 1 1 71 TRP CA C -1.876 -8.561 4.847 1.00 . A A . 71 TRP CA 1 1
2 2548 1 1 71 TRP CB C -0.807 -7.660 5.508 1.00 . A A . 71 TRP CB 1 1
2 2549 1 1 71 TRP CD1 C -1.284 -5.786 7.189 1.00 . A A . 71 TRP CD1 1 1
2 2550 1 1 71 TRP CD2 C -1.834 -5.257 5.093 1.00 . A A . 71 TRP CD2 1 1
2 2551 1 1 71 TRP CE2 C -2.120 -4.160 5.922 1.00 . A A . 71 TRP CE2 1 1
2 2552 1 1 71 TRP CE3 C -2.112 -5.153 3.729 1.00 . A A . 71 TRP CE3 1 1
2 2553 1 1 71 TRP CG C -1.292 -6.290 5.931 1.00 . A A . 71 TRP CG 1 1
2 2554 1 1 71 TRP CH2 C -2.908 -2.900 4.101 1.00 . A A . 71 TRP CH2 1 1
2 2555 1 1 71 TRP CZ2 C -2.645 -2.974 5.435 1.00 . A A . 71 TRP CZ2 1 1
2 2556 1 1 71 TRP CZ3 C -2.643 -3.975 3.247 1.00 . A A . 71 TRP CZ3 1 1
2 2557 1 1 71 TRP H H -2.798 -8.792 6.747 1.00 . A A . 71 TRP H 1 1
2 2558 1 1 71 TRP HA H -2.336 -8.009 4.032 1.00 . A A . 71 TRP HA 1 1
2 2559 1 1 71 TRP HB2 H -0.419 -8.167 6.385 1.00 . A A . 71 TRP HB2 1 1
2 2560 1 1 71 TRP HB3 H 0.013 -7.512 4.808 1.00 . A A . 71 TRP HB3 1 1
2 2561 1 1 71 TRP HD1 H -0.933 -6.325 8.056 1.00 . A A . 71 TRP HD1 1 1
2 2562 1 1 71 TRP HE1 H -1.853 -3.928 8.001 1.00 . A A . 71 TRP HE1 1 1
2 2563 1 1 71 TRP HE3 H -1.914 -5.975 3.053 1.00 . A A . 71 TRP HE3 1 1
2 2564 1 1 71 TRP HH2 H -3.326 -1.997 3.680 1.00 . A A . 71 TRP HH2 1 1
2 2565 1 1 71 TRP HZ2 H -2.853 -2.133 6.084 1.00 . A A . 71 TRP HZ2 1 1
2 2566 1 1 71 TRP HZ3 H -2.865 -3.877 2.192 1.00 . A A . 71 TRP HZ3 1 1
2 2567 1 1 71 TRP N N -2.946 -8.933 5.789 1.00 . A A . 71 TRP N 1 1
2 2568 1 1 71 TRP NE1 N -1.770 -4.505 7.198 1.00 . A A . 71 TRP NE1 1 1
2 2569 1 1 71 TRP O O -0.519 -9.680 3.261 1.00 . A A . 71 TRP O 1 1
2 2570 1 1 72 GLU C C -1.238 -12.535 2.928 1.00 . A A . 72 GLU C 1 1
2 2571 1 1 72 GLU CA C -0.766 -12.231 4.376 1.00 . A A . 72 GLU CA 1 1
2 2572 1 1 72 GLU CB C -1.114 -13.404 5.331 1.00 . A A . 72 GLU CB 1 1
2 2573 1 1 72 GLU CD C -0.827 -15.881 5.941 1.00 . A A . 72 GLU CD 1 1
2 2574 1 1 72 GLU CG C -0.392 -14.730 5.023 1.00 . A A . 72 GLU CG 1 1
2 2575 1 1 72 GLU H H -1.910 -10.999 5.692 1.00 . A A . 72 GLU H 1 1
2 2576 1 1 72 GLU HA H 0.312 -12.092 4.369 1.00 . A A . 72 GLU HA 1 1
2 2577 1 1 72 GLU HB2 H -0.855 -13.111 6.341 1.00 . A A . 72 GLU HB2 1 1
2 2578 1 1 72 GLU HB3 H -2.186 -13.583 5.291 1.00 . A A . 72 GLU HB3 1 1
2 2579 1 1 72 GLU HG2 H -0.593 -15.003 3.991 1.00 . A A . 72 GLU HG2 1 1
2 2580 1 1 72 GLU HG3 H 0.679 -14.578 5.137 1.00 . A A . 72 GLU HG3 1 1
2 2581 1 1 72 GLU N N -1.371 -10.974 4.873 1.00 . A A . 72 GLU N 1 1
2 2582 1 1 72 GLU O O -0.472 -13.040 2.100 1.00 . A A . 72 GLU O 1 1
2 2583 1 1 72 GLU OE1 O -0.330 -15.972 7.079 1.00 . A A . 72 GLU OE1 1 1
2 2584 1 1 72 GLU OE2 O -1.686 -16.685 5.533 1.00 . A A . 72 GLU OE2 1 1
2 2585 1 1 73 THR C C -2.726 -11.173 0.391 1.00 . A A . 73 THR C 1 1
2 2586 1 1 73 THR CA C -3.112 -12.343 1.329 1.00 . A A . 73 THR CA 1 1
2 2587 1 1 73 THR CB C -4.664 -12.425 1.483 1.00 . A A . 73 THR CB 1 1
2 2588 1 1 73 THR CG2 C -5.374 -12.775 0.159 1.00 . A A . 73 THR CG2 1 1
2 2589 1 1 73 THR H H -3.029 -11.765 3.355 1.00 . A A . 73 THR H 1 1
2 2590 1 1 73 THR HA H -2.758 -13.278 0.901 1.00 . A A . 73 THR HA 1 1
2 2591 1 1 73 THR HB H -5.031 -11.465 1.829 1.00 . A A . 73 THR HB 1 1
2 2592 1 1 73 THR HG1 H -4.609 -14.267 2.213 1.00 . A A . 73 THR HG1 1 1
2 2593 1 1 73 THR HG21 H -6.444 -12.829 0.322 1.00 . A A . 73 THR HG21 1 1
2 2594 1 1 73 THR HG22 H -5.023 -13.735 -0.201 1.00 . A A . 73 THR HG22 1 1
2 2595 1 1 73 THR HG23 H -5.165 -12.018 -0.583 1.00 . A A . 73 THR HG23 1 1
2 2596 1 1 73 THR N N -2.493 -12.172 2.645 1.00 . A A . 73 THR N 1 1
2 2597 1 1 73 THR O O -2.373 -11.386 -0.778 1.00 . A A . 73 THR O 1 1
2 2598 1 1 73 THR OG1 O -4.990 -13.418 2.472 1.00 . A A . 73 THR OG1 1 1
2 2599 1 1 74 VAL C C -1.196 -8.398 -0.265 1.00 . A A . 74 VAL C 1 1
2 2600 1 1 74 VAL CA C -2.661 -8.683 0.158 1.00 . A A . 74 VAL CA 1 1
2 2601 1 1 74 VAL CB C -3.208 -7.458 0.990 1.00 . A A . 74 VAL CB 1 1
2 2602 1 1 74 VAL CG1 C -3.151 -6.132 0.183 1.00 . A A . 74 VAL CG1 1 1
2 2603 1 1 74 VAL CG2 C -4.640 -7.730 1.505 1.00 . A A . 74 VAL CG2 1 1
2 2604 1 1 74 VAL H H -2.939 -9.871 1.900 1.00 . A A . 74 VAL H 1 1
2 2605 1 1 74 VAL HA H -3.273 -8.783 -0.732 1.00 . A A . 74 VAL HA 1 1
2 2606 1 1 74 VAL HB H -2.565 -7.336 1.861 1.00 . A A . 74 VAL HB 1 1
2 2607 1 1 74 VAL HG11 H -3.761 -6.214 -0.710 1.00 . A A . 74 VAL HG11 1 1
2 2608 1 1 74 VAL HG12 H -2.130 -5.921 -0.108 1.00 . A A . 74 VAL HG12 1 1
2 2609 1 1 74 VAL HG13 H -3.516 -5.319 0.794 1.00 . A A . 74 VAL HG13 1 1
2 2610 1 1 74 VAL HG21 H -4.972 -6.900 2.113 1.00 . A A . 74 VAL HG21 1 1
2 2611 1 1 74 VAL HG22 H -4.645 -8.635 2.103 1.00 . A A . 74 VAL HG22 1 1
2 2612 1 1 74 VAL HG23 H -5.316 -7.856 0.669 1.00 . A A . 74 VAL HG23 1 1
2 2613 1 1 74 VAL N N -2.794 -9.938 0.935 1.00 . A A . 74 VAL N 1 1
2 2614 1 1 74 VAL O O -0.939 -7.962 -1.394 1.00 . A A . 74 VAL O 1 1
2 2615 1 1 75 LEU C C 1.869 -8.806 -0.723 1.00 . A A . 75 LEU C 1 1
2 2616 1 1 75 LEU CA C 1.171 -8.262 0.558 1.00 . A A . 75 LEU CA 1 1
2 2617 1 1 75 LEU CB C 1.964 -8.648 1.861 1.00 . A A . 75 LEU CB 1 1
2 2618 1 1 75 LEU CD1 C 3.664 -8.135 3.716 1.00 . A A . 75 LEU CD1 1 1
2 2619 1 1 75 LEU CD2 C 4.403 -7.901 1.293 1.00 . A A . 75 LEU CD2 1 1
2 2620 1 1 75 LEU CG C 3.211 -7.773 2.280 1.00 . A A . 75 LEU CG 1 1
2 2621 1 1 75 LEU H H -0.522 -9.209 1.418 1.00 . A A . 75 LEU H 1 1
2 2622 1 1 75 LEU HA H 1.158 -7.176 0.491 1.00 . A A . 75 LEU HA 1 1
2 2623 1 1 75 LEU HB2 H 1.261 -8.613 2.687 1.00 . A A . 75 LEU HB2 1 1
2 2624 1 1 75 LEU HB3 H 2.294 -9.676 1.766 1.00 . A A . 75 LEU HB3 1 1
2 2625 1 1 75 LEU HD11 H 4.504 -7.519 4.009 1.00 . A A . 75 LEU HD11 1 1
2 2626 1 1 75 LEU HD12 H 3.958 -9.180 3.761 1.00 . A A . 75 LEU HD12 1 1
2 2627 1 1 75 LEU HD13 H 2.846 -7.970 4.405 1.00 . A A . 75 LEU HD13 1 1
2 2628 1 1 75 LEU HD21 H 5.226 -7.284 1.630 1.00 . A A . 75 LEU HD21 1 1
2 2629 1 1 75 LEU HD22 H 4.094 -7.566 0.311 1.00 . A A . 75 LEU HD22 1 1
2 2630 1 1 75 LEU HD23 H 4.727 -8.931 1.233 1.00 . A A . 75 LEU HD23 1 1
2 2631 1 1 75 LEU HG H 2.908 -6.733 2.296 1.00 . A A . 75 LEU HG 1 1
2 2632 1 1 75 LEU N N -0.255 -8.683 0.653 1.00 . A A . 75 LEU N 1 1
2 2633 1 1 75 LEU O O 2.586 -8.041 -1.328 1.00 . A A . 75 LEU O 1 1
2 2634 1 1 76 PRO C C 1.996 -9.712 -3.681 1.00 . A A . 76 PRO C 1 1
2 2635 1 1 76 PRO CA C 2.292 -10.614 -2.447 1.00 . A A . 76 PRO CA 1 1
2 2636 1 1 76 PRO CB C 1.630 -11.998 -2.609 1.00 . A A . 76 PRO CB 1 1
2 2637 1 1 76 PRO CD C 1.050 -11.240 -0.410 1.00 . A A . 76 PRO CD 1 1
2 2638 1 1 76 PRO CG C 1.415 -12.480 -1.212 1.00 . A A . 76 PRO CG 1 1
2 2639 1 1 76 PRO HA H 3.370 -10.738 -2.357 1.00 . A A . 76 PRO HA 1 1
2 2640 1 1 76 PRO HB2 H 0.680 -11.910 -3.145 1.00 . A A . 76 PRO HB2 1 1
2 2641 1 1 76 PRO HB3 H 2.289 -12.673 -3.142 1.00 . A A . 76 PRO HB3 1 1
2 2642 1 1 76 PRO HD2 H -0.022 -11.100 -0.390 1.00 . A A . 76 PRO HD2 1 1
2 2643 1 1 76 PRO HD3 H 1.433 -11.315 0.603 1.00 . A A . 76 PRO HD3 1 1
2 2644 1 1 76 PRO HG2 H 0.609 -13.208 -1.187 1.00 . A A . 76 PRO HG2 1 1
2 2645 1 1 76 PRO HG3 H 2.327 -12.922 -0.821 1.00 . A A . 76 PRO HG3 1 1
2 2646 1 1 76 PRO N N 1.713 -10.117 -1.154 1.00 . A A . 76 PRO N 1 1
2 2647 1 1 76 PRO O O 2.808 -9.626 -4.610 1.00 . A A . 76 PRO O 1 1
2 2648 1 1 77 LYS C C 1.045 -6.757 -4.610 1.00 . A A . 77 LYS C 1 1
2 2649 1 1 77 LYS CA C 0.384 -8.148 -4.756 1.00 . A A . 77 LYS CA 1 1
2 2650 1 1 77 LYS CB C -1.173 -8.032 -4.781 1.00 . A A . 77 LYS CB 1 1
2 2651 1 1 77 LYS CD C -1.889 -10.416 -4.001 1.00 . A A . 77 LYS CD 1 1
2 2652 1 1 77 LYS CE C -2.560 -11.746 -4.403 1.00 . A A . 77 LYS CE 1 1
2 2653 1 1 77 LYS CG C -1.939 -9.347 -5.122 1.00 . A A . 77 LYS CG 1 1
2 2654 1 1 77 LYS H H 0.250 -9.143 -2.879 1.00 . A A . 77 LYS H 1 1
2 2655 1 1 77 LYS HA H 0.713 -8.587 -5.698 1.00 . A A . 77 LYS HA 1 1
2 2656 1 1 77 LYS HB2 H -1.510 -7.688 -3.811 1.00 . A A . 77 LYS HB2 1 1
2 2657 1 1 77 LYS HB3 H -1.452 -7.284 -5.521 1.00 . A A . 77 LYS HB3 1 1
2 2658 1 1 77 LYS HD2 H -0.854 -10.617 -3.753 1.00 . A A . 77 LYS HD2 1 1
2 2659 1 1 77 LYS HD3 H -2.392 -10.024 -3.121 1.00 . A A . 77 LYS HD3 1 1
2 2660 1 1 77 LYS HE2 H -2.090 -12.122 -5.303 1.00 . A A . 77 LYS HE2 1 1
2 2661 1 1 77 LYS HE3 H -2.418 -12.465 -3.606 1.00 . A A . 77 LYS HE3 1 1
2 2662 1 1 77 LYS HG2 H -2.978 -9.104 -5.318 1.00 . A A . 77 LYS HG2 1 1
2 2663 1 1 77 LYS HG3 H -1.505 -9.769 -6.027 1.00 . A A . 77 LYS HG3 1 1
2 2664 1 1 77 LYS HZ1 H -4.497 -11.251 -3.805 1.00 . A A . 77 LYS HZ1 1 1
2 2665 1 1 77 LYS HZ2 H -4.425 -12.517 -4.920 1.00 . A A . 77 LYS HZ2 1 1
2 2666 1 1 77 LYS HZ3 H -4.177 -10.928 -5.431 1.00 . A A . 77 LYS HZ3 1 1
2 2667 1 1 77 LYS N N 0.831 -9.039 -3.662 1.00 . A A . 77 LYS N 1 1
2 2668 1 1 77 LYS NZ N -4.014 -11.600 -4.656 1.00 . A A . 77 LYS NZ 1 1
2 2669 1 1 77 LYS O O 1.483 -6.165 -5.599 1.00 . A A . 77 LYS O 1 1
2 2670 1 1 78 VAL C C 3.323 -5.108 -3.307 1.00 . A A . 78 VAL C 1 1
2 2671 1 1 78 VAL CA C 1.805 -5.003 -2.994 1.00 . A A . 78 VAL CA 1 1
2 2672 1 1 78 VAL CB C 1.582 -4.680 -1.460 1.00 . A A . 78 VAL CB 1 1
2 2673 1 1 78 VAL CG1 C 2.226 -3.342 -1.035 1.00 . A A . 78 VAL CG1 1 1
2 2674 1 1 78 VAL CG2 C 0.076 -4.710 -1.098 1.00 . A A . 78 VAL CG2 1 1
2 2675 1 1 78 VAL H H 0.717 -6.801 -2.630 1.00 . A A . 78 VAL H 1 1
2 2676 1 1 78 VAL HA H 1.370 -4.203 -3.589 1.00 . A A . 78 VAL HA 1 1
2 2677 1 1 78 VAL HB H 2.067 -5.468 -0.886 1.00 . A A . 78 VAL HB 1 1
2 2678 1 1 78 VAL HG11 H 2.060 -3.171 0.022 1.00 . A A . 78 VAL HG11 1 1
2 2679 1 1 78 VAL HG12 H 1.796 -2.525 -1.599 1.00 . A A . 78 VAL HG12 1 1
2 2680 1 1 78 VAL HG13 H 3.293 -3.377 -1.222 1.00 . A A . 78 VAL HG13 1 1
2 2681 1 1 78 VAL HG21 H -0.455 -3.954 -1.662 1.00 . A A . 78 VAL HG21 1 1
2 2682 1 1 78 VAL HG22 H -0.053 -4.521 -0.037 1.00 . A A . 78 VAL HG22 1 1
2 2683 1 1 78 VAL HG23 H -0.336 -5.685 -1.334 1.00 . A A . 78 VAL HG23 1 1
2 2684 1 1 78 VAL N N 1.125 -6.274 -3.352 1.00 . A A . 78 VAL N 1 1
2 2685 1 1 78 VAL O O 3.947 -4.182 -3.836 1.00 . A A . 78 VAL O 1 1
2 2686 1 1 79 GLU C C 5.645 -6.589 -4.695 1.00 . A A . 79 GLU C 1 1
2 2687 1 1 79 GLU CA C 5.268 -6.676 -3.212 1.00 . A A . 79 GLU CA 1 1
2 2688 1 1 79 GLU CB C 5.456 -8.137 -2.707 1.00 . A A . 79 GLU CB 1 1
2 2689 1 1 79 GLU CD C 7.854 -8.098 -1.836 1.00 . A A . 79 GLU CD 1 1
2 2690 1 1 79 GLU CG C 6.872 -8.718 -2.832 1.00 . A A . 79 GLU CG 1 1
2 2691 1 1 79 GLU H H 3.251 -6.991 -2.729 1.00 . A A . 79 GLU H 1 1
2 2692 1 1 79 GLU HA H 5.887 -6.000 -2.628 1.00 . A A . 79 GLU HA 1 1
2 2693 1 1 79 GLU HB2 H 5.174 -8.173 -1.662 1.00 . A A . 79 GLU HB2 1 1
2 2694 1 1 79 GLU HB3 H 4.776 -8.784 -3.260 1.00 . A A . 79 GLU HB3 1 1
2 2695 1 1 79 GLU HG2 H 6.824 -9.792 -2.660 1.00 . A A . 79 GLU HG2 1 1
2 2696 1 1 79 GLU HG3 H 7.234 -8.548 -3.842 1.00 . A A . 79 GLU HG3 1 1
2 2697 1 1 79 GLU N N 3.855 -6.302 -3.032 1.00 . A A . 79 GLU N 1 1
2 2698 1 1 79 GLU O O 6.654 -5.980 -5.069 1.00 . A A . 79 GLU O 1 1
2 2699 1 1 79 GLU OE1 O 7.918 -8.579 -0.686 1.00 . A A . 79 GLU OE1 1 1
2 2700 1 1 79 GLU OE2 O 8.553 -7.136 -2.192 1.00 . A A . 79 GLU OE2 1 1
2 2701 1 1 80 ALA C C 4.969 -5.799 -7.583 1.00 . A A . 80 ALA C 1 1
2 2702 1 1 80 ALA CA C 4.861 -7.218 -6.983 1.00 . A A . 80 ALA CA 1 1
2 2703 1 1 80 ALA CB C 3.650 -7.971 -7.564 1.00 . A A . 80 ALA CB 1 1
2 2704 1 1 80 ALA H H 3.990 -7.627 -5.102 1.00 . A A . 80 ALA H 1 1
2 2705 1 1 80 ALA HA H 5.758 -7.778 -7.239 1.00 . A A . 80 ALA HA 1 1
2 2706 1 1 80 ALA HB1 H 3.600 -8.965 -7.136 1.00 . A A . 80 ALA HB1 1 1
2 2707 1 1 80 ALA HB2 H 3.745 -8.051 -8.641 1.00 . A A . 80 ALA HB2 1 1
2 2708 1 1 80 ALA HB3 H 2.739 -7.437 -7.326 1.00 . A A . 80 ALA HB3 1 1
2 2709 1 1 80 ALA N N 4.762 -7.186 -5.516 1.00 . A A . 80 ALA N 1 1
2 2710 1 1 80 ALA O O 5.591 -5.608 -8.629 1.00 . A A . 80 ALA O 1 1
2 2711 1 1 81 VAL C C 5.759 -2.799 -7.192 1.00 . A A . 81 VAL C 1 1
2 2712 1 1 81 VAL CA C 4.348 -3.405 -7.332 1.00 . A A . 81 VAL CA 1 1
2 2713 1 1 81 VAL CB C 3.290 -2.580 -6.504 1.00 . A A . 81 VAL CB 1 1
2 2714 1 1 81 VAL CG1 C 3.413 -1.046 -6.707 1.00 . A A . 81 VAL CG1 1 1
2 2715 1 1 81 VAL CG2 C 1.861 -3.090 -6.815 1.00 . A A . 81 VAL CG2 1 1
2 2716 1 1 81 VAL H H 3.885 -5.049 -6.061 1.00 . A A . 81 VAL H 1 1
2 2717 1 1 81 VAL HA H 4.058 -3.376 -8.379 1.00 . A A . 81 VAL HA 1 1
2 2718 1 1 81 VAL HB H 3.477 -2.775 -5.451 1.00 . A A . 81 VAL HB 1 1
2 2719 1 1 81 VAL HG11 H 3.320 -0.800 -7.754 1.00 . A A . 81 VAL HG11 1 1
2 2720 1 1 81 VAL HG12 H 4.377 -0.706 -6.347 1.00 . A A . 81 VAL HG12 1 1
2 2721 1 1 81 VAL HG13 H 2.634 -0.539 -6.150 1.00 . A A . 81 VAL HG13 1 1
2 2722 1 1 81 VAL HG21 H 1.141 -2.555 -6.208 1.00 . A A . 81 VAL HG21 1 1
2 2723 1 1 81 VAL HG22 H 1.792 -4.148 -6.591 1.00 . A A . 81 VAL HG22 1 1
2 2724 1 1 81 VAL HG23 H 1.629 -2.931 -7.860 1.00 . A A . 81 VAL HG23 1 1
2 2725 1 1 81 VAL N N 4.343 -4.819 -6.906 1.00 . A A . 81 VAL N 1 1
2 2726 1 1 81 VAL O O 6.313 -2.269 -8.165 1.00 . A A . 81 VAL O 1 1
2 2727 1 1 82 PHE C C 8.784 -3.160 -6.450 1.00 . A A . 82 PHE C 1 1
2 2728 1 1 82 PHE CA C 7.688 -2.381 -5.687 1.00 . A A . 82 PHE CA 1 1
2 2729 1 1 82 PHE CB C 7.938 -2.426 -4.161 1.00 . A A . 82 PHE CB 1 1
2 2730 1 1 82 PHE CD1 C 6.404 -0.442 -3.756 1.00 . A A . 82 PHE CD1 1 1
2 2731 1 1 82 PHE CD2 C 6.244 -2.309 -2.268 1.00 . A A . 82 PHE CD2 1 1
2 2732 1 1 82 PHE CE1 C 5.389 0.190 -3.075 1.00 . A A . 82 PHE CE1 1 1
2 2733 1 1 82 PHE CE2 C 5.239 -1.665 -1.583 1.00 . A A . 82 PHE CE2 1 1
2 2734 1 1 82 PHE CG C 6.849 -1.708 -3.366 1.00 . A A . 82 PHE CG 1 1
2 2735 1 1 82 PHE CZ C 4.809 -0.422 -1.991 1.00 . A A . 82 PHE CZ 1 1
2 2736 1 1 82 PHE H H 5.789 -3.247 -5.227 1.00 . A A . 82 PHE H 1 1
2 2737 1 1 82 PHE HA H 7.725 -1.341 -6.009 1.00 . A A . 82 PHE HA 1 1
2 2738 1 1 82 PHE HB2 H 7.985 -3.460 -3.837 1.00 . A A . 82 PHE HB2 1 1
2 2739 1 1 82 PHE HB3 H 8.883 -1.944 -3.937 1.00 . A A . 82 PHE HB3 1 1
2 2740 1 1 82 PHE HD1 H 6.861 0.044 -4.610 1.00 . A A . 82 PHE HD1 1 1
2 2741 1 1 82 PHE HD2 H 6.578 -3.289 -1.943 1.00 . A A . 82 PHE HD2 1 1
2 2742 1 1 82 PHE HE1 H 5.055 1.172 -3.386 1.00 . A A . 82 PHE HE1 1 1
2 2743 1 1 82 PHE HE2 H 4.778 -2.140 -0.728 1.00 . A A . 82 PHE HE2 1 1
2 2744 1 1 82 PHE HZ H 4.010 0.064 -1.470 1.00 . A A . 82 PHE HZ 1 1
2 2745 1 1 82 PHE N N 6.324 -2.882 -5.977 1.00 . A A . 82 PHE N 1 1
2 2746 1 1 82 PHE O O 9.836 -2.603 -6.765 1.00 . A A . 82 PHE O 1 1
2 2747 1 1 83 GLU C C 9.393 -5.060 -9.006 1.00 . A A . 83 GLU C 1 1
2 2748 1 1 83 GLU CA C 9.463 -5.306 -7.491 1.00 . A A . 83 GLU CA 1 1
2 2749 1 1 83 GLU CB C 9.180 -6.808 -7.187 1.00 . A A . 83 GLU CB 1 1
2 2750 1 1 83 GLU CD C 11.107 -7.334 -5.554 1.00 . A A . 83 GLU CD 1 1
2 2751 1 1 83 GLU CG C 9.581 -7.255 -5.768 1.00 . A A . 83 GLU CG 1 1
2 2752 1 1 83 GLU H H 7.672 -4.825 -6.450 1.00 . A A . 83 GLU H 1 1
2 2753 1 1 83 GLU HA H 10.467 -5.074 -7.150 1.00 . A A . 83 GLU HA 1 1
2 2754 1 1 83 GLU HB2 H 8.115 -6.993 -7.314 1.00 . A A . 83 GLU HB2 1 1
2 2755 1 1 83 GLU HB3 H 9.719 -7.426 -7.901 1.00 . A A . 83 GLU HB3 1 1
2 2756 1 1 83 GLU HG2 H 9.164 -6.551 -5.053 1.00 . A A . 83 GLU HG2 1 1
2 2757 1 1 83 GLU HG3 H 9.142 -8.234 -5.580 1.00 . A A . 83 GLU HG3 1 1
2 2758 1 1 83 GLU N N 8.523 -4.443 -6.744 1.00 . A A . 83 GLU N 1 1
2 2759 1 1 83 GLU O O 10.429 -5.076 -9.689 1.00 . A A . 83 GLU O 1 1
2 2760 1 1 83 GLU OE1 O 11.762 -6.287 -5.355 1.00 . A A . 83 GLU OE1 1 1
2 2761 1 1 83 GLU OE2 O 11.665 -8.452 -5.579 1.00 . A A . 83 GLU OE2 1 1
2 2762 1 1 84 LEU C C 8.250 -6.280 -11.523 1.00 . A A . 84 LEU C 1 1
2 2763 1 1 84 LEU CA C 7.831 -4.903 -10.961 1.00 . A A . 84 LEU CA 1 1
2 2764 1 1 84 LEU CB C 8.466 -3.709 -11.749 1.00 . A A . 84 LEU CB 1 1
2 2765 1 1 84 LEU CD1 C 8.619 -1.182 -12.208 1.00 . A A . 84 LEU CD1 1 1
2 2766 1 1 84 LEU CD2 C 6.401 -2.200 -11.471 1.00 . A A . 84 LEU CD2 1 1
2 2767 1 1 84 LEU CG C 7.942 -2.284 -11.362 1.00 . A A . 84 LEU CG 1 1
2 2768 1 1 84 LEU H H 7.441 -4.618 -8.889 1.00 . A A . 84 LEU H 1 1
2 2769 1 1 84 LEU HA H 6.753 -4.839 -11.039 1.00 . A A . 84 LEU HA 1 1
2 2770 1 1 84 LEU HB2 H 9.541 -3.731 -11.588 1.00 . A A . 84 LEU HB2 1 1
2 2771 1 1 84 LEU HB3 H 8.281 -3.861 -12.809 1.00 . A A . 84 LEU HB3 1 1
2 2772 1 1 84 LEU HD11 H 8.383 -1.319 -13.258 1.00 . A A . 84 LEU HD11 1 1
2 2773 1 1 84 LEU HD12 H 9.692 -1.228 -12.074 1.00 . A A . 84 LEU HD12 1 1
2 2774 1 1 84 LEU HD13 H 8.267 -0.213 -11.885 1.00 . A A . 84 LEU HD13 1 1
2 2775 1 1 84 LEU HD21 H 6.067 -1.211 -11.179 1.00 . A A . 84 LEU HD21 1 1
2 2776 1 1 84 LEU HD22 H 5.948 -2.931 -10.811 1.00 . A A . 84 LEU HD22 1 1
2 2777 1 1 84 LEU HD23 H 6.086 -2.397 -12.489 1.00 . A A . 84 LEU HD23 1 1
2 2778 1 1 84 LEU HG H 8.204 -2.093 -10.326 1.00 . A A . 84 LEU HG 1 1
2 2779 1 1 84 LEU N N 8.160 -4.837 -9.513 1.00 . A A . 84 LEU N 1 1
2 2780 1 1 84 LEU O O 8.690 -6.397 -12.681 1.00 . A A . 84 LEU O 1 1
2 2781 1 1 85 GLU C C 10.103 -8.626 -11.099 1.00 . A A . 85 GLU C 1 1
2 2782 1 1 85 GLU CA C 8.564 -8.691 -10.864 1.00 . A A . 85 GLU CA 1 1
2 2783 1 1 85 GLU CB C 7.804 -9.439 -12.017 1.00 . A A . 85 GLU CB 1 1
2 2784 1 1 85 GLU CD C 5.428 -8.463 -11.749 1.00 . A A . 85 GLU CD 1 1
2 2785 1 1 85 GLU CG C 6.299 -9.726 -11.785 1.00 . A A . 85 GLU CG 1 1
2 2786 1 1 85 GLU H H 7.499 -7.152 -9.868 1.00 . A A . 85 GLU H 1 1
2 2787 1 1 85 GLU HA H 8.397 -9.222 -9.933 1.00 . A A . 85 GLU HA 1 1
2 2788 1 1 85 GLU HB2 H 7.890 -8.850 -12.919 1.00 . A A . 85 GLU HB2 1 1
2 2789 1 1 85 GLU HB3 H 8.299 -10.390 -12.192 1.00 . A A . 85 GLU HB3 1 1
2 2790 1 1 85 GLU HG2 H 5.945 -10.367 -12.589 1.00 . A A . 85 GLU HG2 1 1
2 2791 1 1 85 GLU HG3 H 6.189 -10.265 -10.846 1.00 . A A . 85 GLU HG3 1 1
2 2792 1 1 85 GLU N N 8.043 -7.322 -10.668 1.00 . A A . 85 GLU N 1 1
2 2793 1 1 85 GLU O O 10.804 -7.907 -10.377 1.00 . A A . 85 GLU O 1 1
2 2794 1 1 85 GLU OE1 O 5.056 -7.954 -12.828 1.00 . A A . 85 GLU OE1 1 1
2 2795 1 1 85 GLU OE2 O 5.123 -7.962 -10.647 1.00 . A A . 85 GLU OE2 1 1
2 2796 1 1 86 HIS C C 11.912 -8.829 -14.093 1.00 . A A . 86 HIS C 1 1
2 2797 1 1 86 HIS CA C 12.000 -9.191 -12.600 1.00 . A A . 86 HIS CA 1 1
2 2798 1 1 86 HIS CB C 12.894 -10.444 -12.354 1.00 . A A . 86 HIS CB 1 1
2 2799 1 1 86 HIS CD2 C 12.726 -11.749 -10.103 1.00 . A A . 86 HIS CD2 1 1
2 2800 1 1 86 HIS CE1 C 13.973 -10.438 -8.879 1.00 . A A . 86 HIS CE1 1 1
2 2801 1 1 86 HIS CG C 13.154 -10.741 -10.899 1.00 . A A . 86 HIS CG 1 1
2 2802 1 1 86 HIS H H 10.100 -10.121 -12.446 1.00 . A A . 86 HIS H 1 1
2 2803 1 1 86 HIS HA H 12.447 -8.338 -12.085 1.00 . A A . 86 HIS HA 1 1
2 2804 1 1 86 HIS HB2 H 12.416 -11.312 -12.792 1.00 . A A . 86 HIS HB2 1 1
2 2805 1 1 86 HIS HB3 H 13.854 -10.296 -12.835 1.00 . A A . 86 HIS HB3 1 1
2 2806 1 1 86 HIS HD1 H 14.385 -9.113 -10.382 1.00 . A A . 86 HIS HD1 1 1
2 2807 1 1 86 HIS HD2 H 12.087 -12.573 -10.399 1.00 . A A . 86 HIS HD2 1 1
2 2808 1 1 86 HIS HE1 H 14.512 -10.018 -8.041 1.00 . A A . 86 HIS HE1 1 1
2 2809 1 1 86 HIS HE2 H 12.912 -11.955 -8.034 1.00 . A A . 86 HIS HE2 1 1
2 2810 1 1 86 HIS N N 10.633 -9.392 -12.075 1.00 . A A . 86 HIS N 1 1
2 2811 1 1 86 HIS ND1 N 13.934 -9.938 -10.097 1.00 . A A . 86 HIS ND1 1 1
2 2812 1 1 86 HIS NE2 N 13.247 -11.536 -8.854 1.00 . A A . 86 HIS NE2 1 1
2 2813 1 1 86 HIS O O 12.561 -9.445 -14.943 1.00 . A A . 86 HIS O 1 1
2 2814 1 1 87 HIS C C 12.087 -6.171 -15.949 1.00 . A A . 87 HIS C 1 1
2 2815 1 1 87 HIS CA C 10.982 -7.228 -15.755 1.00 . A A . 87 HIS CA 1 1
2 2816 1 1 87 HIS CB C 9.576 -6.607 -15.974 1.00 . A A . 87 HIS CB 1 1
2 2817 1 1 87 HIS CD2 C 7.561 -8.108 -15.287 1.00 . A A . 87 HIS CD2 1 1
2 2818 1 1 87 HIS CE1 C 7.208 -9.074 -17.214 1.00 . A A . 87 HIS CE1 1 1
2 2819 1 1 87 HIS CG C 8.474 -7.618 -16.154 1.00 . A A . 87 HIS CG 1 1
2 2820 1 1 87 HIS H H 10.502 -7.454 -13.691 1.00 . A A . 87 HIS H 1 1
2 2821 1 1 87 HIS HA H 11.141 -8.021 -16.485 1.00 . A A . 87 HIS HA 1 1
2 2822 1 1 87 HIS HB2 H 9.324 -5.987 -15.122 1.00 . A A . 87 HIS HB2 1 1
2 2823 1 1 87 HIS HB3 H 9.594 -5.981 -16.862 1.00 . A A . 87 HIS HB3 1 1
2 2824 1 1 87 HIS HD1 H 8.723 -8.109 -18.196 1.00 . A A . 87 HIS HD1 1 1
2 2825 1 1 87 HIS HD2 H 7.461 -7.835 -14.242 1.00 . A A . 87 HIS HD2 1 1
2 2826 1 1 87 HIS HE1 H 6.789 -9.702 -17.989 1.00 . A A . 87 HIS HE1 1 1
2 2827 1 1 87 HIS HE2 H 6.171 -9.648 -15.552 1.00 . A A . 87 HIS HE2 1 1
2 2828 1 1 87 HIS N N 11.075 -7.820 -14.401 1.00 . A A . 87 HIS N 1 1
2 2829 1 1 87 HIS ND1 N 8.223 -8.245 -17.357 1.00 . A A . 87 HIS ND1 1 1
2 2830 1 1 87 HIS NE2 N 6.789 -9.008 -15.968 1.00 . A A . 87 HIS NE2 1 1
2 2831 1 1 87 HIS O O 13.050 -6.121 -15.166 1.00 . A A . 87 HIS O 1 1
2 2832 1 1 88 HIS C C 12.702 -3.114 -16.236 1.00 . A A . 88 HIS C 1 1
2 2833 1 1 88 HIS CA C 12.915 -4.250 -17.272 1.00 . A A . 88 HIS CA 1 1
2 2834 1 1 88 HIS CB C 12.839 -3.752 -18.751 1.00 . A A . 88 HIS CB 1 1
2 2835 1 1 88 HIS CD2 C 10.353 -3.764 -19.584 1.00 . A A . 88 HIS CD2 1 1
2 2836 1 1 88 HIS CE1 C 10.053 -1.597 -19.729 1.00 . A A . 88 HIS CE1 1 1
2 2837 1 1 88 HIS CG C 11.508 -3.169 -19.194 1.00 . A A . 88 HIS CG 1 1
2 2838 1 1 88 HIS H H 11.226 -5.495 -17.642 1.00 . A A . 88 HIS H 1 1
2 2839 1 1 88 HIS HA H 13.914 -4.656 -17.104 1.00 . A A . 88 HIS HA 1 1
2 2840 1 1 88 HIS HB2 H 13.594 -2.991 -18.901 1.00 . A A . 88 HIS HB2 1 1
2 2841 1 1 88 HIS HB3 H 13.067 -4.586 -19.409 1.00 . A A . 88 HIS HB3 1 1
2 2842 1 1 88 HIS HD1 H 11.930 -1.103 -19.082 1.00 . A A . 88 HIS HD1 1 1
2 2843 1 1 88 HIS HD2 H 10.163 -4.827 -19.633 1.00 . A A . 88 HIS HD2 1 1
2 2844 1 1 88 HIS HE1 H 9.600 -0.633 -19.904 1.00 . A A . 88 HIS HE1 1 1
2 2845 1 1 88 HIS HE2 H 8.589 -2.896 -20.310 1.00 . A A . 88 HIS HE2 1 1
2 2846 1 1 88 HIS N N 11.966 -5.350 -17.015 1.00 . A A . 88 HIS N 1 1
2 2847 1 1 88 HIS ND1 N 11.282 -1.809 -19.298 1.00 . A A . 88 HIS ND1 1 1
2 2848 1 1 88 HIS NE2 N 9.472 -2.763 -19.911 1.00 . A A . 88 HIS NE2 1 1
2 2849 1 1 88 HIS O O 12.037 -2.106 -16.486 1.00 . A A . 88 HIS O 1 1
2 2850 1 1 89 HIS C C 14.514 -1.638 -13.761 1.00 . A A . 89 HIS C 1 1
2 2851 1 1 89 HIS CA C 13.175 -2.411 -13.892 1.00 . A A . 89 HIS CA 1 1
2 2852 1 1 89 HIS CB C 12.845 -3.257 -12.618 1.00 . A A . 89 HIS CB 1 1
2 2853 1 1 89 HIS CD2 C 12.120 -1.167 -11.197 1.00 . A A . 89 HIS CD2 1 1
2 2854 1 1 89 HIS CE1 C 11.918 -2.168 -9.263 1.00 . A A . 89 HIS CE1 1 1
2 2855 1 1 89 HIS CG C 12.435 -2.479 -11.381 1.00 . A A . 89 HIS CG 1 1
2 2856 1 1 89 HIS H H 13.769 -4.167 -14.921 1.00 . A A . 89 HIS H 1 1
2 2857 1 1 89 HIS HA H 12.374 -1.698 -14.074 1.00 . A A . 89 HIS HA 1 1
2 2858 1 1 89 HIS HB2 H 12.029 -3.931 -12.853 1.00 . A A . 89 HIS HB2 1 1
2 2859 1 1 89 HIS HB3 H 13.715 -3.856 -12.358 1.00 . A A . 89 HIS HB3 1 1
2 2860 1 1 89 HIS HD1 H 12.438 -4.026 -9.946 1.00 . A A . 89 HIS HD1 1 1
2 2861 1 1 89 HIS HD2 H 12.123 -0.391 -11.957 1.00 . A A . 89 HIS HD2 1 1
2 2862 1 1 89 HIS HE1 H 11.727 -2.349 -8.214 1.00 . A A . 89 HIS HE1 1 1
2 2863 1 1 89 HIS HE2 H 11.751 -0.142 -9.410 1.00 . A A . 89 HIS HE2 1 1
2 2864 1 1 89 HIS N N 13.264 -3.335 -15.041 1.00 . A A . 89 HIS N 1 1
2 2865 1 1 89 HIS ND1 N 12.295 -3.071 -10.146 1.00 . A A . 89 HIS ND1 1 1
2 2866 1 1 89 HIS NE2 N 11.802 -1.008 -9.873 1.00 . A A . 89 HIS NE2 1 1
2 2867 1 1 89 HIS O O 14.847 -1.116 -12.695 1.00 . A A . 89 HIS O 1 1
2 2868 1 1 90 HIS C C 17.685 -1.740 -14.176 1.00 . A A . 90 HIS C 1 1
2 2869 1 1 90 HIS CA C 16.631 -0.968 -15.000 1.00 . A A . 90 HIS CA 1 1
2 2870 1 1 90 HIS CB C 16.602 0.544 -14.630 1.00 . A A . 90 HIS CB 1 1
2 2871 1 1 90 HIS CD2 C 14.352 1.631 -15.397 1.00 . A A . 90 HIS CD2 1 1
2 2872 1 1 90 HIS CE1 C 15.057 2.564 -17.249 1.00 . A A . 90 HIS CE1 1 1
2 2873 1 1 90 HIS CG C 15.680 1.364 -15.506 1.00 . A A . 90 HIS CG 1 1
2 2874 1 1 90 HIS H H 14.886 -1.959 -15.710 1.00 . A A . 90 HIS H 1 1
2 2875 1 1 90 HIS HA H 16.918 -1.056 -16.043 1.00 . A A . 90 HIS HA 1 1
2 2876 1 1 90 HIS HB2 H 16.271 0.648 -13.605 1.00 . A A . 90 HIS HB2 1 1
2 2877 1 1 90 HIS HB3 H 17.602 0.957 -14.720 1.00 . A A . 90 HIS HB3 1 1
2 2878 1 1 90 HIS HD1 H 17.001 1.960 -17.039 1.00 . A A . 90 HIS HD1 1 1
2 2879 1 1 90 HIS HD2 H 13.699 1.318 -14.591 1.00 . A A . 90 HIS HD2 1 1
2 2880 1 1 90 HIS HE1 H 15.080 3.117 -18.177 1.00 . A A . 90 HIS HE1 1 1
2 2881 1 1 90 HIS HE2 H 13.111 2.769 -16.645 1.00 . A A . 90 HIS HE2 1 1
2 2882 1 1 90 HIS N N 15.269 -1.578 -14.894 1.00 . A A . 90 HIS N 1 1
2 2883 1 1 90 HIS ND1 N 16.088 1.966 -16.680 1.00 . A A . 90 HIS ND1 1 1
2 2884 1 1 90 HIS NE2 N 13.996 2.373 -16.492 1.00 . A A . 90 HIS NE2 1 1
2 2885 1 1 90 HIS O O 18.853 -1.329 -14.105 1.00 . A A . 90 HIS O 1 1
2 2886 1 1 91 HIS C C 17.093 -4.883 -12.271 1.00 . A A . 91 HIS C 1 1
2 2887 1 1 91 HIS CA C 18.023 -3.727 -12.707 1.00 . A A . 91 HIS CA 1 1
2 2888 1 1 91 HIS CB C 18.545 -2.925 -11.476 1.00 . A A . 91 HIS CB 1 1
2 2889 1 1 91 HIS CD2 C 19.093 -4.289 -9.309 1.00 . A A . 91 HIS CD2 1 1
2 2890 1 1 91 HIS CE1 C 21.189 -4.751 -9.753 1.00 . A A . 91 HIS CE1 1 1
2 2891 1 1 91 HIS CG C 19.387 -3.731 -10.514 1.00 . A A . 91 HIS CG 1 1
2 2892 1 1 91 HIS H H 16.355 -3.185 -13.848 1.00 . A A . 91 HIS H 1 1
2 2893 1 1 91 HIS HA H 18.870 -4.129 -13.267 1.00 . A A . 91 HIS HA 1 1
2 2894 1 1 91 HIS HB2 H 19.151 -2.099 -11.827 1.00 . A A . 91 HIS HB2 1 1
2 2895 1 1 91 HIS HB3 H 17.698 -2.525 -10.933 1.00 . A A . 91 HIS HB3 1 1
2 2896 1 1 91 HIS HD1 H 21.218 -3.788 -11.559 1.00 . A A . 91 HIS HD1 1 1
2 2897 1 1 91 HIS HD2 H 18.136 -4.249 -8.798 1.00 . A A . 91 HIS HD2 1 1
2 2898 1 1 91 HIS HE1 H 22.198 -5.127 -9.671 1.00 . A A . 91 HIS HE1 1 1
2 2899 1 1 91 HIS HE2 H 20.268 -5.557 -8.118 1.00 . A A . 91 HIS HE2 1 1
2 2900 1 1 91 HIS N N 17.253 -2.884 -13.619 1.00 . A A . 91 HIS N 1 1
2 2901 1 1 91 HIS ND1 N 20.710 -4.042 -10.759 1.00 . A A . 91 HIS ND1 1 1
2 2902 1 1 91 HIS NE2 N 20.233 -4.915 -8.862 1.00 . A A . 91 HIS NE2 1 1
2 2903 1 1 91 HIS O O 16.104 -4.612 -11.557 1.00 . A A . 91 HIS O 1 1
2 2904 1 1 91 HIS OXT O 17.336 -6.042 -12.654 1.00 . A A . 91 HIS OXT 1 1
3 2905 1 1 1 MET C C 11.350 1.182 -4.577 1.00 . A A . 1 MET C 1 1
3 2906 1 1 1 MET CA C 11.908 2.611 -4.582 1.00 . A A . 1 MET CA 1 1
3 2907 1 1 1 MET CB C 10.743 3.624 -4.395 1.00 . A A . 1 MET CB 1 1
3 2908 1 1 1 MET CE C 8.717 5.764 -5.625 1.00 . A A . 1 MET CE 1 1
3 2909 1 1 1 MET CG C 11.155 5.104 -4.396 1.00 . A A . 1 MET CG 1 1
3 2910 1 1 1 MET H1 H 13.402 2.163 -5.957 1.00 . A A . 1 MET H1 1 1
3 2911 1 1 1 MET H2 H 13.048 3.809 -5.848 1.00 . A A . 1 MET H2 1 1
3 2912 1 1 1 MET H3 H 11.990 2.770 -6.656 1.00 . A A . 1 MET H3 1 1
3 2913 1 1 1 MET HA H 12.610 2.723 -3.767 1.00 . A A . 1 MET HA 1 1
3 2914 1 1 1 MET HB2 H 10.024 3.482 -5.192 1.00 . A A . 1 MET HB2 1 1
3 2915 1 1 1 MET HB3 H 10.253 3.418 -3.450 1.00 . A A . 1 MET HB3 1 1
3 2916 1 1 1 MET HE1 H 8.397 4.736 -5.531 1.00 . A A . 1 MET HE1 1 1
3 2917 1 1 1 MET HE2 H 9.284 5.883 -6.538 1.00 . A A . 1 MET HE2 1 1
3 2918 1 1 1 MET HE3 H 7.849 6.407 -5.657 1.00 . A A . 1 MET HE3 1 1
3 2919 1 1 1 MET HG2 H 11.833 5.281 -3.571 1.00 . A A . 1 MET HG2 1 1
3 2920 1 1 1 MET HG3 H 11.659 5.336 -5.325 1.00 . A A . 1 MET HG3 1 1
3 2921 1 1 1 MET N N 12.637 2.857 -5.847 1.00 . A A . 1 MET N 1 1
3 2922 1 1 1 MET O O 10.626 0.792 -5.497 1.00 . A A . 1 MET O 1 1
3 2923 1 1 1 MET SD S 9.737 6.212 -4.217 1.00 . A A . 1 MET SD 1 1
3 2924 1 1 2 LYS C C 10.687 -0.996 -1.826 1.00 . A A . 2 LYS C 1 1
3 2925 1 1 2 LYS CA C 11.162 -0.934 -3.291 1.00 . A A . 2 LYS CA 1 1
3 2926 1 1 2 LYS CB C 12.220 -2.049 -3.593 1.00 . A A . 2 LYS CB 1 1
3 2927 1 1 2 LYS CD C 13.636 -3.295 -5.386 1.00 . A A . 2 LYS CD 1 1
3 2928 1 1 2 LYS CE C 14.837 -3.437 -4.434 1.00 . A A . 2 LYS CE 1 1
3 2929 1 1 2 LYS CG C 12.736 -2.073 -5.057 1.00 . A A . 2 LYS CG 1 1
3 2930 1 1 2 LYS H H 12.416 0.741 -2.942 1.00 . A A . 2 LYS H 1 1
3 2931 1 1 2 LYS HA H 10.298 -1.079 -3.933 1.00 . A A . 2 LYS HA 1 1
3 2932 1 1 2 LYS HB2 H 13.072 -1.907 -2.938 1.00 . A A . 2 LYS HB2 1 1
3 2933 1 1 2 LYS HB3 H 11.777 -3.015 -3.377 1.00 . A A . 2 LYS HB3 1 1
3 2934 1 1 2 LYS HD2 H 13.040 -4.199 -5.327 1.00 . A A . 2 LYS HD2 1 1
3 2935 1 1 2 LYS HD3 H 14.009 -3.190 -6.401 1.00 . A A . 2 LYS HD3 1 1
3 2936 1 1 2 LYS HE2 H 14.472 -3.612 -3.433 1.00 . A A . 2 LYS HE2 1 1
3 2937 1 1 2 LYS HE3 H 15.435 -4.286 -4.744 1.00 . A A . 2 LYS HE3 1 1
3 2938 1 1 2 LYS HG2 H 11.881 -2.084 -5.725 1.00 . A A . 2 LYS HG2 1 1
3 2939 1 1 2 LYS HG3 H 13.303 -1.164 -5.233 1.00 . A A . 2 LYS HG3 1 1
3 2940 1 1 2 LYS HZ1 H 15.141 -1.389 -4.159 1.00 . A A . 2 LYS HZ1 1 1
3 2941 1 1 2 LYS HZ2 H 16.123 -2.066 -5.356 1.00 . A A . 2 LYS HZ2 1 1
3 2942 1 1 2 LYS HZ3 H 16.463 -2.339 -3.724 1.00 . A A . 2 LYS HZ3 1 1
3 2943 1 1 2 LYS N N 11.727 0.404 -3.552 1.00 . A A . 2 LYS N 1 1
3 2944 1 1 2 LYS NZ N 15.701 -2.225 -4.418 1.00 . A A . 2 LYS NZ 1 1
3 2945 1 1 2 LYS O O 10.688 0.027 -1.125 1.00 . A A . 2 LYS O 1 1
3 2946 1 1 3 ILE C C 11.327 -2.633 0.752 1.00 . A A . 3 ILE C 1 1
3 2947 1 1 3 ILE CA C 9.973 -2.440 0.040 1.00 . A A . 3 ILE CA 1 1
3 2948 1 1 3 ILE CB C 9.060 -3.714 0.259 1.00 . A A . 3 ILE CB 1 1
3 2949 1 1 3 ILE CD1 C 6.792 -4.787 -0.483 1.00 . A A . 3 ILE CD1 1 1
3 2950 1 1 3 ILE CG1 C 7.721 -3.577 -0.542 1.00 . A A . 3 ILE CG1 1 1
3 2951 1 1 3 ILE CG2 C 8.797 -3.958 1.777 1.00 . A A . 3 ILE CG2 1 1
3 2952 1 1 3 ILE H H 10.097 -2.898 -2.029 1.00 . A A . 3 ILE H 1 1
3 2953 1 1 3 ILE HA H 9.461 -1.570 0.459 1.00 . A A . 3 ILE HA 1 1
3 2954 1 1 3 ILE HB H 9.605 -4.574 -0.120 1.00 . A A . 3 ILE HB 1 1
3 2955 1 1 3 ILE HD11 H 5.916 -4.597 -1.091 1.00 . A A . 3 ILE HD11 1 1
3 2956 1 1 3 ILE HD12 H 6.486 -4.966 0.536 1.00 . A A . 3 ILE HD12 1 1
3 2957 1 1 3 ILE HD13 H 7.303 -5.662 -0.865 1.00 . A A . 3 ILE HD13 1 1
3 2958 1 1 3 ILE HG12 H 7.163 -2.734 -0.167 1.00 . A A . 3 ILE HG12 1 1
3 2959 1 1 3 ILE HG13 H 7.952 -3.403 -1.587 1.00 . A A . 3 ILE HG13 1 1
3 2960 1 1 3 ILE HG21 H 8.263 -3.115 2.199 1.00 . A A . 3 ILE HG21 1 1
3 2961 1 1 3 ILE HG22 H 9.740 -4.075 2.297 1.00 . A A . 3 ILE HG22 1 1
3 2962 1 1 3 ILE HG23 H 8.208 -4.856 1.908 1.00 . A A . 3 ILE HG23 1 1
3 2963 1 1 3 ILE N N 10.243 -2.180 -1.384 1.00 . A A . 3 ILE N 1 1
3 2964 1 1 3 ILE O O 12.011 -3.641 0.532 1.00 . A A . 3 ILE O 1 1
3 2965 1 1 4 ILE C C 12.748 -2.493 3.609 1.00 . A A . 4 ILE C 1 1
3 2966 1 1 4 ILE CA C 12.981 -1.669 2.329 1.00 . A A . 4 ILE CA 1 1
3 2967 1 1 4 ILE CB C 13.495 -0.190 2.645 1.00 . A A . 4 ILE CB 1 1
3 2968 1 1 4 ILE CD1 C 13.649 0.408 0.097 1.00 . A A . 4 ILE CD1 1 1
3 2969 1 1 4 ILE CG1 C 14.322 0.407 1.456 1.00 . A A . 4 ILE CG1 1 1
3 2970 1 1 4 ILE CG2 C 14.319 -0.086 3.955 1.00 . A A . 4 ILE CG2 1 1
3 2971 1 1 4 ILE H H 11.143 -0.852 1.650 1.00 . A A . 4 ILE H 1 1
3 2972 1 1 4 ILE HA H 13.733 -2.176 1.728 1.00 . A A . 4 ILE HA 1 1
3 2973 1 1 4 ILE HB H 12.615 0.431 2.782 1.00 . A A . 4 ILE HB 1 1
3 2974 1 1 4 ILE HD11 H 13.437 -0.607 -0.210 1.00 . A A . 4 ILE HD11 1 1
3 2975 1 1 4 ILE HD12 H 14.309 0.867 -0.626 1.00 . A A . 4 ILE HD12 1 1
3 2976 1 1 4 ILE HD13 H 12.728 0.971 0.145 1.00 . A A . 4 ILE HD13 1 1
3 2977 1 1 4 ILE HG12 H 14.563 1.437 1.680 1.00 . A A . 4 ILE HG12 1 1
3 2978 1 1 4 ILE HG13 H 15.244 -0.144 1.357 1.00 . A A . 4 ILE HG13 1 1
3 2979 1 1 4 ILE HG21 H 14.643 0.939 4.100 1.00 . A A . 4 ILE HG21 1 1
3 2980 1 1 4 ILE HG22 H 15.188 -0.728 3.900 1.00 . A A . 4 ILE HG22 1 1
3 2981 1 1 4 ILE HG23 H 13.709 -0.384 4.800 1.00 . A A . 4 ILE HG23 1 1
3 2982 1 1 4 ILE N N 11.721 -1.641 1.565 1.00 . A A . 4 ILE N 1 1
3 2983 1 1 4 ILE O O 13.487 -3.449 3.886 1.00 . A A . 4 ILE O 1 1
3 2984 1 1 5 SER C C 9.819 -2.510 5.924 1.00 . A A . 5 SER C 1 1
3 2985 1 1 5 SER CA C 11.271 -2.857 5.559 1.00 . A A . 5 SER CA 1 1
3 2986 1 1 5 SER CB C 12.218 -2.511 6.740 1.00 . A A . 5 SER CB 1 1
3 2987 1 1 5 SER H H 11.149 -1.373 4.049 1.00 . A A . 5 SER H 1 1
3 2988 1 1 5 SER HA H 11.331 -3.922 5.358 1.00 . A A . 5 SER HA 1 1
3 2989 1 1 5 SER HB2 H 11.878 -3.012 7.640 1.00 . A A . 5 SER HB2 1 1
3 2990 1 1 5 SER HB3 H 13.221 -2.845 6.507 1.00 . A A . 5 SER HB3 1 1
3 2991 1 1 5 SER HG H 12.909 -0.925 7.668 1.00 . A A . 5 SER HG 1 1
3 2992 1 1 5 SER N N 11.682 -2.143 4.341 1.00 . A A . 5 SER N 1 1
3 2993 1 1 5 SER O O 9.343 -1.400 5.650 1.00 . A A . 5 SER O 1 1
3 2994 1 1 5 SER OG O 12.254 -1.116 6.990 1.00 . A A . 5 SER OG 1 1
3 2995 1 1 6 ILE C C 8.095 -2.886 8.620 1.00 . A A . 6 ILE C 1 1
3 2996 1 1 6 ILE CA C 7.812 -3.252 7.155 1.00 . A A . 6 ILE CA 1 1
3 2997 1 1 6 ILE CB C 6.870 -4.515 7.083 1.00 . A A . 6 ILE CB 1 1
3 2998 1 1 6 ILE CD1 C 5.984 -6.373 5.476 1.00 . A A . 6 ILE CD1 1 1
3 2999 1 1 6 ILE CG1 C 6.757 -5.061 5.618 1.00 . A A . 6 ILE CG1 1 1
3 3000 1 1 6 ILE CG2 C 5.468 -4.181 7.664 1.00 . A A . 6 ILE CG2 1 1
3 3001 1 1 6 ILE H H 9.485 -4.391 6.539 1.00 . A A . 6 ILE H 1 1
3 3002 1 1 6 ILE HA H 7.318 -2.413 6.659 1.00 . A A . 6 ILE HA 1 1
3 3003 1 1 6 ILE HB H 7.310 -5.288 7.707 1.00 . A A . 6 ILE HB 1 1
3 3004 1 1 6 ILE HD11 H 6.470 -7.152 6.050 1.00 . A A . 6 ILE HD11 1 1
3 3005 1 1 6 ILE HD12 H 5.959 -6.661 4.434 1.00 . A A . 6 ILE HD12 1 1
3 3006 1 1 6 ILE HD13 H 4.972 -6.243 5.832 1.00 . A A . 6 ILE HD13 1 1
3 3007 1 1 6 ILE HG12 H 6.256 -4.328 5.002 1.00 . A A . 6 ILE HG12 1 1
3 3008 1 1 6 ILE HG13 H 7.752 -5.227 5.224 1.00 . A A . 6 ILE HG13 1 1
3 3009 1 1 6 ILE HG21 H 4.840 -5.063 7.635 1.00 . A A . 6 ILE HG21 1 1
3 3010 1 1 6 ILE HG22 H 5.004 -3.396 7.081 1.00 . A A . 6 ILE HG22 1 1
3 3011 1 1 6 ILE HG23 H 5.567 -3.850 8.691 1.00 . A A . 6 ILE HG23 1 1
3 3012 1 1 6 ILE N N 9.111 -3.485 6.520 1.00 . A A . 6 ILE N 1 1
3 3013 1 1 6 ILE O O 8.357 -3.766 9.452 1.00 . A A . 6 ILE O 1 1
3 3014 1 1 7 SER C C 7.281 -1.045 11.197 1.00 . A A . 7 SER C 1 1
3 3015 1 1 7 SER CA C 8.481 -1.041 10.218 1.00 . A A . 7 SER CA 1 1
3 3016 1 1 7 SER CB C 9.077 0.369 10.011 1.00 . A A . 7 SER CB 1 1
3 3017 1 1 7 SER H H 7.859 -0.952 8.196 1.00 . A A . 7 SER H 1 1
3 3018 1 1 7 SER HA H 9.254 -1.679 10.635 1.00 . A A . 7 SER HA 1 1
3 3019 1 1 7 SER HB2 H 9.133 0.886 10.959 1.00 . A A . 7 SER HB2 1 1
3 3020 1 1 7 SER HB3 H 10.072 0.286 9.592 1.00 . A A . 7 SER HB3 1 1
3 3021 1 1 7 SER HG H 7.354 0.881 9.223 1.00 . A A . 7 SER HG 1 1
3 3022 1 1 7 SER N N 8.113 -1.582 8.902 1.00 . A A . 7 SER N 1 1
3 3023 1 1 7 SER O O 6.254 -1.688 10.925 1.00 . A A . 7 SER O 1 1
3 3024 1 1 7 SER OG O 8.280 1.133 9.126 1.00 . A A . 7 SER OG 1 1
3 3025 1 1 8 GLU C C 5.042 -0.055 13.121 1.00 . A A . 8 GLU C 1 1
3 3026 1 1 8 GLU CA C 6.506 -0.383 13.481 1.00 . A A . 8 GLU CA 1 1
3 3027 1 1 8 GLU CB C 6.978 0.573 14.608 1.00 . A A . 8 GLU CB 1 1
3 3028 1 1 8 GLU CD C 8.720 -0.993 15.668 1.00 . A A . 8 GLU CD 1 1
3 3029 1 1 8 GLU CG C 8.439 0.392 15.060 1.00 . A A . 8 GLU CG 1 1
3 3030 1 1 8 GLU H H 8.184 0.303 12.390 1.00 . A A . 8 GLU H 1 1
3 3031 1 1 8 GLU HA H 6.551 -1.401 13.858 1.00 . A A . 8 GLU HA 1 1
3 3032 1 1 8 GLU HB2 H 6.853 1.591 14.269 1.00 . A A . 8 GLU HB2 1 1
3 3033 1 1 8 GLU HB3 H 6.343 0.425 15.471 1.00 . A A . 8 GLU HB3 1 1
3 3034 1 1 8 GLU HG2 H 9.086 0.545 14.202 1.00 . A A . 8 GLU HG2 1 1
3 3035 1 1 8 GLU HG3 H 8.667 1.151 15.803 1.00 . A A . 8 GLU HG3 1 1
3 3036 1 1 8 GLU N N 7.425 -0.312 12.326 1.00 . A A . 8 GLU N 1 1
3 3037 1 1 8 GLU O O 4.755 0.681 12.165 1.00 . A A . 8 GLU O 1 1
3 3038 1 1 8 GLU OE1 O 8.389 -1.205 16.860 1.00 . A A . 8 GLU OE1 1 1
3 3039 1 1 8 GLU OE2 O 9.272 -1.871 14.967 1.00 . A A . 8 GLU OE2 1 1
3 3040 1 1 9 THR C C 2.060 -0.649 15.249 1.00 . A A . 9 THR C 1 1
3 3041 1 1 9 THR CA C 2.693 -0.404 13.849 1.00 . A A . 9 THR CA 1 1
3 3042 1 1 9 THR CB C 2.058 -1.317 12.734 1.00 . A A . 9 THR CB 1 1
3 3043 1 1 9 THR CG2 C 2.524 -2.786 12.824 1.00 . A A . 9 THR CG2 1 1
3 3044 1 1 9 THR H H 4.483 -1.166 14.667 1.00 . A A . 9 THR H 1 1
3 3045 1 1 9 THR HA H 2.510 0.637 13.582 1.00 . A A . 9 THR HA 1 1
3 3046 1 1 9 THR HB H 2.383 -0.924 11.781 1.00 . A A . 9 THR HB 1 1
3 3047 1 1 9 THR HG1 H 0.340 -0.390 12.428 1.00 . A A . 9 THR HG1 1 1
3 3048 1 1 9 THR HG21 H 3.599 -2.834 12.714 1.00 . A A . 9 THR HG21 1 1
3 3049 1 1 9 THR HG22 H 2.060 -3.363 12.035 1.00 . A A . 9 THR HG22 1 1
3 3050 1 1 9 THR HG23 H 2.243 -3.200 13.784 1.00 . A A . 9 THR HG23 1 1
3 3051 1 1 9 THR N N 4.145 -0.600 13.940 1.00 . A A . 9 THR N 1 1
3 3052 1 1 9 THR O O 1.284 -1.591 15.442 1.00 . A A . 9 THR O 1 1
3 3053 1 1 9 THR OG1 O 0.619 -1.248 12.757 1.00 . A A . 9 THR OG1 1 1
3 3054 1 1 10 PRO C C 0.389 0.340 17.798 1.00 . A A . 10 PRO C 1 1
3 3055 1 1 10 PRO CA C 1.900 0.037 17.663 1.00 . A A . 10 PRO CA 1 1
3 3056 1 1 10 PRO CB C 2.766 1.033 18.470 1.00 . A A . 10 PRO CB 1 1
3 3057 1 1 10 PRO CD C 3.284 1.411 16.162 1.00 . A A . 10 PRO CD 1 1
3 3058 1 1 10 PRO CG C 3.112 2.110 17.493 1.00 . A A . 10 PRO CG 1 1
3 3059 1 1 10 PRO HA H 2.089 -0.974 18.017 1.00 . A A . 10 PRO HA 1 1
3 3060 1 1 10 PRO HB2 H 2.212 1.426 19.320 1.00 . A A . 10 PRO HB2 1 1
3 3061 1 1 10 PRO HB3 H 3.671 0.546 18.817 1.00 . A A . 10 PRO HB3 1 1
3 3062 1 1 10 PRO HD2 H 2.970 2.052 15.348 1.00 . A A . 10 PRO HD2 1 1
3 3063 1 1 10 PRO HD3 H 4.315 1.105 16.018 1.00 . A A . 10 PRO HD3 1 1
3 3064 1 1 10 PRO HG2 H 2.304 2.838 17.444 1.00 . A A . 10 PRO HG2 1 1
3 3065 1 1 10 PRO HG3 H 4.035 2.601 17.781 1.00 . A A . 10 PRO HG3 1 1
3 3066 1 1 10 PRO N N 2.398 0.212 16.271 1.00 . A A . 10 PRO N 1 1
3 3067 1 1 10 PRO O O -0.224 0.019 18.824 1.00 . A A . 10 PRO O 1 1
3 3068 1 1 11 ASN C C -2.393 0.032 16.139 1.00 . A A . 11 ASN C 1 1
3 3069 1 1 11 ASN CA C -1.637 1.251 16.691 1.00 . A A . 11 ASN CA 1 1
3 3070 1 1 11 ASN CB C -1.911 2.500 15.806 1.00 . A A . 11 ASN CB 1 1
3 3071 1 1 11 ASN CG C -3.391 2.905 15.744 1.00 . A A . 11 ASN CG 1 1
3 3072 1 1 11 ASN H H 0.374 1.225 15.992 1.00 . A A . 11 ASN H 1 1
3 3073 1 1 11 ASN HA H -1.982 1.453 17.702 1.00 . A A . 11 ASN HA 1 1
3 3074 1 1 11 ASN HB2 H -1.346 3.337 16.196 1.00 . A A . 11 ASN HB2 1 1
3 3075 1 1 11 ASN HB3 H -1.569 2.301 14.794 1.00 . A A . 11 ASN HB3 1 1
3 3076 1 1 11 ASN HD21 H -3.196 4.028 17.379 1.00 . A A . 11 ASN HD21 1 1
3 3077 1 1 11 ASN HD22 H -4.777 3.978 16.681 1.00 . A A . 11 ASN HD22 1 1
3 3078 1 1 11 ASN N N -0.192 0.963 16.756 1.00 . A A . 11 ASN N 1 1
3 3079 1 1 11 ASN ND2 N -3.832 3.720 16.697 1.00 . A A . 11 ASN ND2 1 1
3 3080 1 1 11 ASN O O -3.530 -0.215 16.540 1.00 . A A . 11 ASN O 1 1
3 3081 1 1 11 ASN OD1 O -4.130 2.486 14.853 1.00 . A A . 11 ASN OD1 1 1
3 3082 1 1 12 HIS C C -3.298 -1.256 13.368 1.00 . A A . 12 HIS C 1 1
3 3083 1 1 12 HIS CA C -2.315 -1.827 14.429 1.00 . A A . 12 HIS CA 1 1
3 3084 1 1 12 HIS CB C -2.973 -2.917 15.347 1.00 . A A . 12 HIS CB 1 1
3 3085 1 1 12 HIS CD2 C -4.368 -4.759 14.102 1.00 . A A . 12 HIS CD2 1 1
3 3086 1 1 12 HIS CE1 C -2.808 -6.277 13.947 1.00 . A A . 12 HIS CE1 1 1
3 3087 1 1 12 HIS CG C -3.248 -4.250 14.679 1.00 . A A . 12 HIS CG 1 1
3 3088 1 1 12 HIS H H -0.776 -0.510 15.078 1.00 . A A . 12 HIS H 1 1
3 3089 1 1 12 HIS HA H -1.489 -2.284 13.892 1.00 . A A . 12 HIS HA 1 1
3 3090 1 1 12 HIS HB2 H -2.316 -3.106 16.185 1.00 . A A . 12 HIS HB2 1 1
3 3091 1 1 12 HIS HB3 H -3.912 -2.531 15.732 1.00 . A A . 12 HIS HB3 1 1
3 3092 1 1 12 HIS HD1 H -1.376 -5.183 14.893 1.00 . A A . 12 HIS HD1 1 1
3 3093 1 1 12 HIS HD2 H -5.314 -4.252 13.989 1.00 . A A . 12 HIS HD2 1 1
3 3094 1 1 12 HIS HE1 H -2.288 -7.197 13.727 1.00 . A A . 12 HIS HE1 1 1
3 3095 1 1 12 HIS HE2 H -4.727 -6.709 13.429 1.00 . A A . 12 HIS HE2 1 1
3 3096 1 1 12 HIS N N -1.722 -0.715 15.224 1.00 . A A . 12 HIS N 1 1
3 3097 1 1 12 HIS ND1 N -2.294 -5.234 14.560 1.00 . A A . 12 HIS ND1 1 1
3 3098 1 1 12 HIS NE2 N -4.065 -6.022 13.657 1.00 . A A . 12 HIS NE2 1 1
3 3099 1 1 12 HIS O O -3.641 -0.068 13.416 1.00 . A A . 12 HIS O 1 1
3 3100 1 1 13 ASN C C -3.769 -0.946 10.159 1.00 . A A . 13 ASN C 1 1
3 3101 1 1 13 ASN CA C -4.556 -1.728 11.228 1.00 . A A . 13 ASN CA 1 1
3 3102 1 1 13 ASN CB C -5.874 -0.972 11.628 1.00 . A A . 13 ASN CB 1 1
3 3103 1 1 13 ASN CG C -6.936 -1.864 12.289 1.00 . A A . 13 ASN CG 1 1
3 3104 1 1 13 ASN H H -3.339 -3.011 12.414 1.00 . A A . 13 ASN H 1 1
3 3105 1 1 13 ASN HA H -4.840 -2.673 10.781 1.00 . A A . 13 ASN HA 1 1
3 3106 1 1 13 ASN HB2 H -5.631 -0.176 12.322 1.00 . A A . 13 ASN HB2 1 1
3 3107 1 1 13 ASN HB3 H -6.307 -0.531 10.735 1.00 . A A . 13 ASN HB3 1 1
3 3108 1 1 13 ASN HD21 H -8.397 -0.674 11.647 1.00 . A A . 13 ASN HD21 1 1
3 3109 1 1 13 ASN HD22 H -8.897 -2.038 12.579 1.00 . A A . 13 ASN HD22 1 1
3 3110 1 1 13 ASN N N -3.682 -2.096 12.383 1.00 . A A . 13 ASN N 1 1
3 3111 1 1 13 ASN ND2 N -8.205 -1.489 12.155 1.00 . A A . 13 ASN ND2 1 1
3 3112 1 1 13 ASN O O -3.806 -1.293 8.990 1.00 . A A . 13 ASN O 1 1
3 3113 1 1 13 ASN OD1 O -6.621 -2.875 12.916 1.00 . A A . 13 ASN OD1 1 1
3 3114 1 1 14 THR C C -0.722 0.587 9.915 1.00 . A A . 14 THR C 1 1
3 3115 1 1 14 THR CA C -2.208 0.895 9.662 1.00 . A A . 14 THR CA 1 1
3 3116 1 1 14 THR CB C -2.514 2.428 9.770 1.00 . A A . 14 THR CB 1 1
3 3117 1 1 14 THR CG2 C -2.615 2.917 11.228 1.00 . A A . 14 THR CG2 1 1
3 3118 1 1 14 THR H H -3.112 0.375 11.506 1.00 . A A . 14 THR H 1 1
3 3119 1 1 14 THR HA H -2.440 0.593 8.639 1.00 . A A . 14 THR HA 1 1
3 3120 1 1 14 THR HB H -3.490 2.607 9.281 1.00 . A A . 14 THR HB 1 1
3 3121 1 1 14 THR HG1 H -1.957 3.583 8.261 1.00 . A A . 14 THR HG1 1 1
3 3122 1 1 14 THR HG21 H -1.677 2.738 11.739 1.00 . A A . 14 THR HG21 1 1
3 3123 1 1 14 THR HG22 H -3.407 2.382 11.740 1.00 . A A . 14 THR HG22 1 1
3 3124 1 1 14 THR HG23 H -2.835 3.976 11.245 1.00 . A A . 14 THR HG23 1 1
3 3125 1 1 14 THR N N -3.061 0.110 10.566 1.00 . A A . 14 THR N 1 1
3 3126 1 1 14 THR O O -0.181 0.896 10.986 1.00 . A A . 14 THR O 1 1
3 3127 1 1 14 THR OG1 O -1.540 3.200 9.048 1.00 . A A . 14 THR OG1 1 1
3 3128 1 1 15 MET C C 2.171 0.642 8.195 1.00 . A A . 15 MET C 1 1
3 3129 1 1 15 MET CA C 1.367 -0.387 8.993 1.00 . A A . 15 MET CA 1 1
3 3130 1 1 15 MET CB C 1.681 -1.813 8.469 1.00 . A A . 15 MET CB 1 1
3 3131 1 1 15 MET CE C 1.697 -4.605 7.080 1.00 . A A . 15 MET CE 1 1
3 3132 1 1 15 MET CG C 1.014 -2.953 9.246 1.00 . A A . 15 MET CG 1 1
3 3133 1 1 15 MET H H -0.575 -0.321 8.119 1.00 . A A . 15 MET H 1 1
3 3134 1 1 15 MET HA H 1.677 -0.328 10.035 1.00 . A A . 15 MET HA 1 1
3 3135 1 1 15 MET HB2 H 1.364 -1.886 7.435 1.00 . A A . 15 MET HB2 1 1
3 3136 1 1 15 MET HB3 H 2.754 -1.971 8.507 1.00 . A A . 15 MET HB3 1 1
3 3137 1 1 15 MET HE1 H 2.042 -5.567 6.729 1.00 . A A . 15 MET HE1 1 1
3 3138 1 1 15 MET HE2 H 2.338 -3.829 6.689 1.00 . A A . 15 MET HE2 1 1
3 3139 1 1 15 MET HE3 H 0.684 -4.442 6.736 1.00 . A A . 15 MET HE3 1 1
3 3140 1 1 15 MET HG2 H 1.123 -2.771 10.310 1.00 . A A . 15 MET HG2 1 1
3 3141 1 1 15 MET HG3 H -0.037 -2.979 9.000 1.00 . A A . 15 MET HG3 1 1
3 3142 1 1 15 MET N N -0.073 -0.066 8.927 1.00 . A A . 15 MET N 1 1
3 3143 1 1 15 MET O O 1.739 1.110 7.136 1.00 . A A . 15 MET O 1 1
3 3144 1 1 15 MET SD S 1.735 -4.575 8.875 1.00 . A A . 15 MET SD 1 1
3 3145 1 1 16 LYS C C 5.255 1.069 7.211 1.00 . A A . 16 LYS C 1 1
3 3146 1 1 16 LYS CA C 4.309 1.882 8.109 1.00 . A A . 16 LYS CA 1 1
3 3147 1 1 16 LYS CB C 5.094 2.637 9.221 1.00 . A A . 16 LYS CB 1 1
3 3148 1 1 16 LYS CD C 7.100 4.115 9.904 1.00 . A A . 16 LYS CD 1 1
3 3149 1 1 16 LYS CE C 8.497 4.590 9.468 1.00 . A A . 16 LYS CE 1 1
3 3150 1 1 16 LYS CG C 6.270 3.516 8.732 1.00 . A A . 16 LYS CG 1 1
3 3151 1 1 16 LYS H H 3.584 0.569 9.596 1.00 . A A . 16 LYS H 1 1
3 3152 1 1 16 LYS HA H 3.767 2.607 7.504 1.00 . A A . 16 LYS HA 1 1
3 3153 1 1 16 LYS HB2 H 4.399 3.275 9.756 1.00 . A A . 16 LYS HB2 1 1
3 3154 1 1 16 LYS HB3 H 5.487 1.903 9.919 1.00 . A A . 16 LYS HB3 1 1
3 3155 1 1 16 LYS HD2 H 6.562 4.961 10.321 1.00 . A A . 16 LYS HD2 1 1
3 3156 1 1 16 LYS HD3 H 7.217 3.360 10.679 1.00 . A A . 16 LYS HD3 1 1
3 3157 1 1 16 LYS HE2 H 9.043 4.927 10.336 1.00 . A A . 16 LYS HE2 1 1
3 3158 1 1 16 LYS HE3 H 9.026 3.760 9.016 1.00 . A A . 16 LYS HE3 1 1
3 3159 1 1 16 LYS HG2 H 6.924 2.903 8.120 1.00 . A A . 16 LYS HG2 1 1
3 3160 1 1 16 LYS HG3 H 5.877 4.325 8.127 1.00 . A A . 16 LYS HG3 1 1
3 3161 1 1 16 LYS HZ1 H 8.043 5.366 7.599 1.00 . A A . 16 LYS HZ1 1 1
3 3162 1 1 16 LYS HZ2 H 9.390 6.077 8.319 1.00 . A A . 16 LYS HZ2 1 1
3 3163 1 1 16 LYS HZ3 H 7.836 6.469 8.858 1.00 . A A . 16 LYS HZ3 1 1
3 3164 1 1 16 LYS N N 3.347 0.971 8.734 1.00 . A A . 16 LYS N 1 1
3 3165 1 1 16 LYS NZ N 8.436 5.702 8.493 1.00 . A A . 16 LYS NZ 1 1
3 3166 1 1 16 LYS O O 6.007 0.214 7.697 1.00 . A A . 16 LYS O 1 1
3 3167 1 1 17 ILE C C 7.226 1.717 4.661 1.00 . A A . 17 ILE C 1 1
3 3168 1 1 17 ILE CA C 6.083 0.726 4.907 1.00 . A A . 17 ILE CA 1 1
3 3169 1 1 17 ILE CB C 5.354 0.402 3.548 1.00 . A A . 17 ILE CB 1 1
3 3170 1 1 17 ILE CD1 C 3.357 -0.935 2.554 1.00 . A A . 17 ILE CD1 1 1
3 3171 1 1 17 ILE CG1 C 4.179 -0.598 3.791 1.00 . A A . 17 ILE CG1 1 1
3 3172 1 1 17 ILE CG2 C 6.353 -0.143 2.483 1.00 . A A . 17 ILE CG2 1 1
3 3173 1 1 17 ILE H H 4.453 1.889 5.577 1.00 . A A . 17 ILE H 1 1
3 3174 1 1 17 ILE HA H 6.489 -0.204 5.309 1.00 . A A . 17 ILE HA 1 1
3 3175 1 1 17 ILE HB H 4.942 1.332 3.165 1.00 . A A . 17 ILE HB 1 1
3 3176 1 1 17 ILE HD11 H 2.559 -1.611 2.828 1.00 . A A . 17 ILE HD11 1 1
3 3177 1 1 17 ILE HD12 H 3.987 -1.406 1.815 1.00 . A A . 17 ILE HD12 1 1
3 3178 1 1 17 ILE HD13 H 2.930 -0.030 2.140 1.00 . A A . 17 ILE HD13 1 1
3 3179 1 1 17 ILE HG12 H 4.574 -1.527 4.174 1.00 . A A . 17 ILE HG12 1 1
3 3180 1 1 17 ILE HG13 H 3.507 -0.177 4.529 1.00 . A A . 17 ILE HG13 1 1
3 3181 1 1 17 ILE HG21 H 5.831 -0.338 1.554 1.00 . A A . 17 ILE HG21 1 1
3 3182 1 1 17 ILE HG22 H 6.806 -1.060 2.836 1.00 . A A . 17 ILE HG22 1 1
3 3183 1 1 17 ILE HG23 H 7.132 0.590 2.303 1.00 . A A . 17 ILE HG23 1 1
3 3184 1 1 17 ILE N N 5.165 1.305 5.896 1.00 . A A . 17 ILE N 1 1
3 3185 1 1 17 ILE O O 7.012 2.809 4.122 1.00 . A A . 17 ILE O 1 1
3 3186 1 1 18 THR C C 10.135 1.910 3.436 1.00 . A A . 18 THR C 1 1
3 3187 1 1 18 THR CA C 9.649 2.105 4.885 1.00 . A A . 18 THR CA 1 1
3 3188 1 1 18 THR CB C 10.749 1.665 5.905 1.00 . A A . 18 THR CB 1 1
3 3189 1 1 18 THR CG2 C 12.090 2.397 5.722 1.00 . A A . 18 THR CG2 1 1
3 3190 1 1 18 THR H H 8.481 0.491 5.592 1.00 . A A . 18 THR H 1 1
3 3191 1 1 18 THR HA H 9.427 3.160 5.054 1.00 . A A . 18 THR HA 1 1
3 3192 1 1 18 THR HB H 10.920 0.598 5.790 1.00 . A A . 18 THR HB 1 1
3 3193 1 1 18 THR HG1 H 9.520 1.321 7.404 1.00 . A A . 18 THR HG1 1 1
3 3194 1 1 18 THR HG21 H 11.954 3.460 5.877 1.00 . A A . 18 THR HG21 1 1
3 3195 1 1 18 THR HG22 H 12.467 2.226 4.721 1.00 . A A . 18 THR HG22 1 1
3 3196 1 1 18 THR HG23 H 12.811 2.023 6.439 1.00 . A A . 18 THR HG23 1 1
3 3197 1 1 18 THR N N 8.422 1.337 5.105 1.00 . A A . 18 THR N 1 1
3 3198 1 1 18 THR O O 10.326 0.772 2.981 1.00 . A A . 18 THR O 1 1
3 3199 1 1 18 THR OG1 O 10.267 1.898 7.234 1.00 . A A . 18 THR OG1 1 1
3 3200 1 1 19 LEU C C 12.269 3.503 1.336 1.00 . A A . 19 LEU C 1 1
3 3201 1 1 19 LEU CA C 10.798 3.042 1.332 1.00 . A A . 19 LEU CA 1 1
3 3202 1 1 19 LEU CB C 9.921 3.969 0.443 1.00 . A A . 19 LEU CB 1 1
3 3203 1 1 19 LEU CD1 C 7.661 4.564 -0.614 1.00 . A A . 19 LEU CD1 1 1
3 3204 1 1 19 LEU CD2 C 8.234 2.117 -0.177 1.00 . A A . 19 LEU CD2 1 1
3 3205 1 1 19 LEU CG C 8.411 3.578 0.312 1.00 . A A . 19 LEU CG 1 1
3 3206 1 1 19 LEU H H 10.037 3.888 3.117 1.00 . A A . 19 LEU H 1 1
3 3207 1 1 19 LEU HA H 10.755 2.032 0.935 1.00 . A A . 19 LEU HA 1 1
3 3208 1 1 19 LEU HB2 H 9.976 4.977 0.849 1.00 . A A . 19 LEU HB2 1 1
3 3209 1 1 19 LEU HB3 H 10.352 3.988 -0.552 1.00 . A A . 19 LEU HB3 1 1
3 3210 1 1 19 LEU HD11 H 7.731 5.567 -0.210 1.00 . A A . 19 LEU HD11 1 1
3 3211 1 1 19 LEU HD12 H 6.619 4.283 -0.677 1.00 . A A . 19 LEU HD12 1 1
3 3212 1 1 19 LEU HD13 H 8.097 4.545 -1.605 1.00 . A A . 19 LEU HD13 1 1
3 3213 1 1 19 LEU HD21 H 8.710 1.987 -1.140 1.00 . A A . 19 LEU HD21 1 1
3 3214 1 1 19 LEU HD22 H 7.179 1.889 -0.265 1.00 . A A . 19 LEU HD22 1 1
3 3215 1 1 19 LEU HD23 H 8.681 1.435 0.536 1.00 . A A . 19 LEU HD23 1 1
3 3216 1 1 19 LEU HG H 7.952 3.649 1.293 1.00 . A A . 19 LEU HG 1 1
3 3217 1 1 19 LEU N N 10.278 3.030 2.707 1.00 . A A . 19 LEU N 1 1
3 3218 1 1 19 LEU O O 12.900 3.606 2.388 1.00 . A A . 19 LEU O 1 1
3 3219 1 1 20 SER C C 14.325 5.774 0.238 1.00 . A A . 20 SER C 1 1
3 3220 1 1 20 SER CA C 14.197 4.251 -0.042 1.00 . A A . 20 SER CA 1 1
3 3221 1 1 20 SER CB C 14.655 3.920 -1.475 1.00 . A A . 20 SER CB 1 1
3 3222 1 1 20 SER H H 12.309 3.523 -0.662 1.00 . A A . 20 SER H 1 1
3 3223 1 1 20 SER HA H 14.846 3.723 0.656 1.00 . A A . 20 SER HA 1 1
3 3224 1 1 20 SER HB2 H 15.644 4.324 -1.651 1.00 . A A . 20 SER HB2 1 1
3 3225 1 1 20 SER HB3 H 14.683 2.845 -1.607 1.00 . A A . 20 SER HB3 1 1
3 3226 1 1 20 SER HG H 13.978 5.396 -2.575 1.00 . A A . 20 SER HG 1 1
3 3227 1 1 20 SER N N 12.825 3.737 0.138 1.00 . A A . 20 SER N 1 1
3 3228 1 1 20 SER O O 15.400 6.342 0.004 1.00 . A A . 20 SER O 1 1
3 3229 1 1 20 SER OG O 13.764 4.467 -2.434 1.00 . A A . 20 SER OG 1 1
3 3230 1 1 21 GLU C C 13.312 8.721 -0.275 1.00 . A A . 21 GLU C 1 1
3 3231 1 1 21 GLU CA C 13.171 7.877 1.016 1.00 . A A . 21 GLU CA 1 1
3 3232 1 1 21 GLU CB C 14.239 8.319 2.073 1.00 . A A . 21 GLU CB 1 1
3 3233 1 1 21 GLU CD C 15.087 8.224 4.490 1.00 . A A . 21 GLU CD 1 1
3 3234 1 1 21 GLU CG C 13.989 7.811 3.498 1.00 . A A . 21 GLU CG 1 1
3 3235 1 1 21 GLU H H 12.438 5.884 0.932 1.00 . A A . 21 GLU H 1 1
3 3236 1 1 21 GLU HA H 12.185 8.070 1.423 1.00 . A A . 21 GLU HA 1 1
3 3237 1 1 21 GLU HB2 H 15.210 7.957 1.752 1.00 . A A . 21 GLU HB2 1 1
3 3238 1 1 21 GLU HB3 H 14.274 9.405 2.105 1.00 . A A . 21 GLU HB3 1 1
3 3239 1 1 21 GLU HG2 H 13.043 8.212 3.846 1.00 . A A . 21 GLU HG2 1 1
3 3240 1 1 21 GLU HG3 H 13.916 6.730 3.470 1.00 . A A . 21 GLU HG3 1 1
3 3241 1 1 21 GLU N N 13.235 6.415 0.740 1.00 . A A . 21 GLU N 1 1
3 3242 1 1 21 GLU O O 13.265 8.197 -1.395 1.00 . A A . 21 GLU O 1 1
3 3243 1 1 21 GLU OE1 O 15.257 9.441 4.729 1.00 . A A . 21 GLU OE1 1 1
3 3244 1 1 21 GLU OE2 O 15.806 7.340 5.013 1.00 . A A . 21 GLU OE2 1 1
3 3245 1 1 22 SER C C 14.495 12.201 -0.503 1.00 . A A . 22 SER C 1 1
3 3246 1 1 22 SER CA C 13.720 11.019 -1.133 1.00 . A A . 22 SER CA 1 1
3 3247 1 1 22 SER CB C 12.386 11.469 -1.780 1.00 . A A . 22 SER CB 1 1
3 3248 1 1 22 SER H H 13.354 10.382 0.842 1.00 . A A . 22 SER H 1 1
3 3249 1 1 22 SER HA H 14.353 10.550 -1.881 1.00 . A A . 22 SER HA 1 1
3 3250 1 1 22 SER HB2 H 11.815 10.600 -2.081 1.00 . A A . 22 SER HB2 1 1
3 3251 1 1 22 SER HB3 H 11.806 12.036 -1.062 1.00 . A A . 22 SER HB3 1 1
3 3252 1 1 22 SER HG H 12.304 11.798 -3.710 1.00 . A A . 22 SER HG 1 1
3 3253 1 1 22 SER N N 13.446 10.042 -0.073 1.00 . A A . 22 SER N 1 1
3 3254 1 1 22 SER O O 15.063 12.054 0.593 1.00 . A A . 22 SER O 1 1
3 3255 1 1 22 SER OG O 12.597 12.274 -2.927 1.00 . A A . 22 SER OG 1 1
3 3256 1 1 23 ARG C C 14.410 15.150 0.487 1.00 . A A . 23 ARG C 1 1
3 3257 1 1 23 ARG CA C 15.208 14.566 -0.702 1.00 . A A . 23 ARG CA 1 1
3 3258 1 1 23 ARG CB C 15.342 15.598 -1.858 1.00 . A A . 23 ARG CB 1 1
3 3259 1 1 23 ARG CD C 17.444 14.580 -2.961 1.00 . A A . 23 ARG CD 1 1
3 3260 1 1 23 ARG CG C 15.986 15.034 -3.143 1.00 . A A . 23 ARG CG 1 1
3 3261 1 1 23 ARG CZ C 18.459 14.514 -5.256 1.00 . A A . 23 ARG CZ 1 1
3 3262 1 1 23 ARG H H 14.101 13.391 -2.068 1.00 . A A . 23 ARG H 1 1
3 3263 1 1 23 ARG HA H 16.203 14.286 -0.360 1.00 . A A . 23 ARG HA 1 1
3 3264 1 1 23 ARG HB2 H 14.352 15.959 -2.114 1.00 . A A . 23 ARG HB2 1 1
3 3265 1 1 23 ARG HB3 H 15.939 16.437 -1.518 1.00 . A A . 23 ARG HB3 1 1
3 3266 1 1 23 ARG HD2 H 18.064 15.445 -2.742 1.00 . A A . 23 ARG HD2 1 1
3 3267 1 1 23 ARG HD3 H 17.496 13.887 -2.130 1.00 . A A . 23 ARG HD3 1 1
3 3268 1 1 23 ARG HE H 17.906 12.921 -4.174 1.00 . A A . 23 ARG HE 1 1
3 3269 1 1 23 ARG HG2 H 15.404 14.183 -3.476 1.00 . A A . 23 ARG HG2 1 1
3 3270 1 1 23 ARG HG3 H 15.953 15.800 -3.911 1.00 . A A . 23 ARG HG3 1 1
3 3271 1 1 23 ARG HH11 H 18.235 16.415 -4.565 1.00 . A A . 23 ARG HH11 1 1
3 3272 1 1 23 ARG HH12 H 18.930 16.273 -6.150 1.00 . A A . 23 ARG HH12 1 1
3 3273 1 1 23 ARG HH21 H 18.811 12.790 -6.251 1.00 . A A . 23 ARG HH21 1 1
3 3274 1 1 23 ARG HH22 H 19.254 14.248 -7.094 1.00 . A A . 23 ARG HH22 1 1
3 3275 1 1 23 ARG N N 14.539 13.352 -1.196 1.00 . A A . 23 ARG N 1 1
3 3276 1 1 23 ARG NE N 17.951 13.903 -4.172 1.00 . A A . 23 ARG NE 1 1
3 3277 1 1 23 ARG NH1 N 18.548 15.840 -5.329 1.00 . A A . 23 ARG NH1 1 1
3 3278 1 1 23 ARG NH2 N 18.873 13.793 -6.280 1.00 . A A . 23 ARG NH2 1 1
3 3279 1 1 23 ARG O O 13.490 15.958 0.289 1.00 . A A . 23 ARG O 1 1
3 3280 1 1 24 GLU C C 12.640 14.332 2.949 1.00 . A A . 24 GLU C 1 1
3 3281 1 1 24 GLU CA C 14.052 14.960 2.974 1.00 . A A . 24 GLU CA 1 1
3 3282 1 1 24 GLU CB C 14.013 16.483 3.314 1.00 . A A . 24 GLU CB 1 1
3 3283 1 1 24 GLU CD C 15.310 18.633 3.850 1.00 . A A . 24 GLU CD 1 1
3 3284 1 1 24 GLU CG C 15.396 17.133 3.512 1.00 . A A . 24 GLU CG 1 1
3 3285 1 1 24 GLU H H 15.556 14.098 1.753 1.00 . A A . 24 GLU H 1 1
3 3286 1 1 24 GLU HA H 14.613 14.457 3.749 1.00 . A A . 24 GLU HA 1 1
3 3287 1 1 24 GLU HB2 H 13.509 17.006 2.510 1.00 . A A . 24 GLU HB2 1 1
3 3288 1 1 24 GLU HB3 H 13.442 16.625 4.227 1.00 . A A . 24 GLU HB3 1 1
3 3289 1 1 24 GLU HG2 H 15.909 16.621 4.320 1.00 . A A . 24 GLU HG2 1 1
3 3290 1 1 24 GLU HG3 H 15.971 17.010 2.602 1.00 . A A . 24 GLU HG3 1 1
3 3291 1 1 24 GLU N N 14.765 14.682 1.707 1.00 . A A . 24 GLU N 1 1
3 3292 1 1 24 GLU O O 12.399 13.297 3.576 1.00 . A A . 24 GLU O 1 1
3 3293 1 1 24 GLU OE1 O 15.185 18.981 5.049 1.00 . A A . 24 GLU OE1 1 1
3 3294 1 1 24 GLU OE2 O 15.354 19.471 2.918 1.00 . A A . 24 GLU OE2 1 1
3 3295 1 1 25 GLY C C 9.820 14.789 0.617 1.00 . A A . 25 GLY C 1 1
3 3296 1 1 25 GLY CA C 10.369 14.466 2.005 1.00 . A A . 25 GLY CA 1 1
3 3297 1 1 25 GLY H H 12.011 15.764 1.710 1.00 . A A . 25 GLY H 1 1
3 3298 1 1 25 GLY HA2 H 10.336 13.389 2.158 1.00 . A A . 25 GLY HA2 1 1
3 3299 1 1 25 GLY HA3 H 9.735 14.937 2.743 1.00 . A A . 25 GLY HA3 1 1
3 3300 1 1 25 GLY N N 11.738 14.953 2.181 1.00 . A A . 25 GLY N 1 1
3 3301 1 1 25 GLY O O 10.177 15.817 0.030 1.00 . A A . 25 GLY O 1 1
3 3302 1 1 26 MET C C 6.775 13.825 -1.066 1.00 . A A . 26 MET C 1 1
3 3303 1 1 26 MET CA C 8.293 14.049 -1.211 1.00 . A A . 26 MET CA 1 1
3 3304 1 1 26 MET CB C 8.887 13.032 -2.239 1.00 . A A . 26 MET CB 1 1
3 3305 1 1 26 MET CE C 9.266 8.841 -2.224 1.00 . A A . 26 MET CE 1 1
3 3306 1 1 26 MET CG C 8.749 11.554 -1.840 1.00 . A A . 26 MET CG 1 1
3 3307 1 1 26 MET H H 8.700 13.136 0.654 1.00 . A A . 26 MET H 1 1
3 3308 1 1 26 MET HA H 8.467 15.061 -1.575 1.00 . A A . 26 MET HA 1 1
3 3309 1 1 26 MET HB2 H 8.394 13.168 -3.198 1.00 . A A . 26 MET HB2 1 1
3 3310 1 1 26 MET HB3 H 9.943 13.246 -2.371 1.00 . A A . 26 MET HB3 1 1
3 3311 1 1 26 MET HE1 H 9.658 8.054 -2.853 1.00 . A A . 26 MET HE1 1 1
3 3312 1 1 26 MET HE2 H 8.229 8.638 -2.004 1.00 . A A . 26 MET HE2 1 1
3 3313 1 1 26 MET HE3 H 9.831 8.878 -1.305 1.00 . A A . 26 MET HE3 1 1
3 3314 1 1 26 MET HG2 H 9.283 11.395 -0.912 1.00 . A A . 26 MET HG2 1 1
3 3315 1 1 26 MET HG3 H 7.698 11.330 -1.685 1.00 . A A . 26 MET HG3 1 1
3 3316 1 1 26 MET N N 8.939 13.910 0.110 1.00 . A A . 26 MET N 1 1
3 3317 1 1 26 MET O O 6.348 12.813 -0.490 1.00 . A A . 26 MET O 1 1
3 3318 1 1 26 MET SD S 9.402 10.413 -3.081 1.00 . A A . 26 MET SD 1 1
3 3319 1 1 27 THR C C 3.742 14.325 -0.389 1.00 . A A . 27 THR C 1 1
3 3320 1 1 27 THR CA C 4.498 14.779 -1.683 1.00 . A A . 27 THR CA 1 1
3 3321 1 1 27 THR CB C 3.997 14.017 -2.990 1.00 . A A . 27 THR CB 1 1
3 3322 1 1 27 THR CG2 C 4.396 12.535 -3.040 1.00 . A A . 27 THR CG2 1 1
3 3323 1 1 27 THR H H 6.445 15.592 -1.922 1.00 . A A . 27 THR H 1 1
3 3324 1 1 27 THR HA H 4.233 15.821 -1.824 1.00 . A A . 27 THR HA 1 1
3 3325 1 1 27 THR HB H 4.454 14.512 -3.842 1.00 . A A . 27 THR HB 1 1
3 3326 1 1 27 THR HG1 H 2.187 13.229 -3.217 1.00 . A A . 27 THR HG1 1 1
3 3327 1 1 27 THR HG21 H 4.057 12.100 -3.971 1.00 . A A . 27 THR HG21 1 1
3 3328 1 1 27 THR HG22 H 3.942 12.005 -2.213 1.00 . A A . 27 THR HG22 1 1
3 3329 1 1 27 THR HG23 H 5.471 12.448 -2.976 1.00 . A A . 27 THR HG23 1 1
3 3330 1 1 27 THR N N 5.990 14.798 -1.580 1.00 . A A . 27 THR N 1 1
3 3331 1 1 27 THR O O 4.343 14.011 0.648 1.00 . A A . 27 THR O 1 1
3 3332 1 1 27 THR OG1 O 2.570 14.120 -3.148 1.00 . A A . 27 THR OG1 1 1
3 3333 1 1 28 SER C C 0.148 13.573 0.147 1.00 . A A . 28 SER C 1 1
3 3334 1 1 28 SER CA C 1.525 14.002 0.683 1.00 . A A . 28 SER CA 1 1
3 3335 1 1 28 SER CB C 1.428 15.186 1.678 1.00 . A A . 28 SER CB 1 1
3 3336 1 1 28 SER H H 1.978 14.658 -1.280 1.00 . A A . 28 SER H 1 1
3 3337 1 1 28 SER HA H 1.975 13.153 1.193 1.00 . A A . 28 SER HA 1 1
3 3338 1 1 28 SER HB2 H 0.647 14.998 2.404 1.00 . A A . 28 SER HB2 1 1
3 3339 1 1 28 SER HB3 H 2.372 15.296 2.197 1.00 . A A . 28 SER HB3 1 1
3 3340 1 1 28 SER HG H 1.686 16.479 0.224 1.00 . A A . 28 SER HG 1 1
3 3341 1 1 28 SER N N 2.398 14.366 -0.444 1.00 . A A . 28 SER N 1 1
3 3342 1 1 28 SER O O -0.702 14.411 -0.185 1.00 . A A . 28 SER O 1 1
3 3343 1 1 28 SER OG O 1.139 16.409 1.013 1.00 . A A . 28 SER OG 1 1
3 3344 1 1 29 ASP C C -2.028 10.821 0.414 1.00 . A A . 29 ASP C 1 1
3 3345 1 1 29 ASP CA C -1.214 11.633 -0.601 1.00 . A A . 29 ASP CA 1 1
3 3346 1 1 29 ASP CB C -0.756 10.680 -1.738 1.00 . A A . 29 ASP CB 1 1
3 3347 1 1 29 ASP CG C 0.255 11.318 -2.704 1.00 . A A . 29 ASP CG 1 1
3 3348 1 1 29 ASP H H 0.643 11.655 0.402 1.00 . A A . 29 ASP H 1 1
3 3349 1 1 29 ASP HA H -1.843 12.413 -1.022 1.00 . A A . 29 ASP HA 1 1
3 3350 1 1 29 ASP HB2 H -0.301 9.791 -1.304 1.00 . A A . 29 ASP HB2 1 1
3 3351 1 1 29 ASP HB3 H -1.628 10.367 -2.307 1.00 . A A . 29 ASP HB3 1 1
3 3352 1 1 29 ASP N N -0.042 12.249 0.040 1.00 . A A . 29 ASP N 1 1
3 3353 1 1 29 ASP O O -1.560 10.514 1.513 1.00 . A A . 29 ASP O 1 1
3 3354 1 1 29 ASP OD1 O 1.473 11.257 -2.414 1.00 . A A . 29 ASP OD1 1 1
3 3355 1 1 29 ASP OD2 O -0.157 11.874 -3.751 1.00 . A A . 29 ASP OD2 1 1
3 3356 1 1 30 THR C C -4.815 8.754 -0.522 1.00 . A A . 30 THR C 1 1
3 3357 1 1 30 THR CA C -4.065 9.436 0.629 1.00 . A A . 30 THR CA 1 1
3 3358 1 1 30 THR CB C -5.083 9.953 1.711 1.00 . A A . 30 THR CB 1 1
3 3359 1 1 30 THR CG2 C -5.702 8.785 2.510 1.00 . A A . 30 THR CG2 1 1
3 3360 1 1 30 THR H H -3.662 11.009 -0.713 1.00 . A A . 30 THR H 1 1
3 3361 1 1 30 THR HA H -3.390 8.712 1.093 1.00 . A A . 30 THR HA 1 1
3 3362 1 1 30 THR HB H -5.881 10.498 1.218 1.00 . A A . 30 THR HB 1 1
3 3363 1 1 30 THR HG1 H -3.839 11.427 2.134 1.00 . A A . 30 THR HG1 1 1
3 3364 1 1 30 THR HG21 H -4.920 8.229 3.018 1.00 . A A . 30 THR HG21 1 1
3 3365 1 1 30 THR HG22 H -6.230 8.123 1.835 1.00 . A A . 30 THR HG22 1 1
3 3366 1 1 30 THR HG23 H -6.397 9.170 3.244 1.00 . A A . 30 THR HG23 1 1
3 3367 1 1 30 THR N N -3.265 10.500 0.024 1.00 . A A . 30 THR N 1 1
3 3368 1 1 30 THR O O -5.822 9.271 -1.019 1.00 . A A . 30 THR O 1 1
3 3369 1 1 30 THR OG1 O -4.428 10.843 2.624 1.00 . A A . 30 THR OG1 1 1
3 3370 1 1 31 TYR C C -5.954 5.962 -1.493 1.00 . A A . 31 TYR C 1 1
3 3371 1 1 31 TYR CA C -4.850 6.854 -2.083 1.00 . A A . 31 TYR CA 1 1
3 3372 1 1 31 TYR CB C -3.760 5.978 -2.767 1.00 . A A . 31 TYR CB 1 1
3 3373 1 1 31 TYR CD1 C -2.536 7.727 -4.178 1.00 . A A . 31 TYR CD1 1 1
3 3374 1 1 31 TYR CD2 C -1.223 6.384 -2.707 1.00 . A A . 31 TYR CD2 1 1
3 3375 1 1 31 TYR CE1 C -1.387 8.370 -4.610 1.00 . A A . 31 TYR CE1 1 1
3 3376 1 1 31 TYR CE2 C -0.076 7.027 -3.130 1.00 . A A . 31 TYR CE2 1 1
3 3377 1 1 31 TYR CG C -2.485 6.721 -3.217 1.00 . A A . 31 TYR CG 1 1
3 3378 1 1 31 TYR CZ C -0.162 8.014 -4.086 1.00 . A A . 31 TYR CZ 1 1
3 3379 1 1 31 TYR H H -3.438 7.313 -0.586 1.00 . A A . 31 TYR H 1 1
3 3380 1 1 31 TYR HA H -5.279 7.539 -2.818 1.00 . A A . 31 TYR HA 1 1
3 3381 1 1 31 TYR HB2 H -3.460 5.196 -2.080 1.00 . A A . 31 TYR HB2 1 1
3 3382 1 1 31 TYR HB3 H -4.191 5.509 -3.644 1.00 . A A . 31 TYR HB3 1 1
3 3383 1 1 31 TYR HD1 H -3.492 8.010 -4.597 1.00 . A A . 31 TYR HD1 1 1
3 3384 1 1 31 TYR HD2 H -1.154 5.609 -1.956 1.00 . A A . 31 TYR HD2 1 1
3 3385 1 1 31 TYR HE1 H -1.456 9.150 -5.357 1.00 . A A . 31 TYR HE1 1 1
3 3386 1 1 31 TYR HE2 H 0.886 6.747 -2.714 1.00 . A A . 31 TYR HE2 1 1
3 3387 1 1 31 TYR HH H 0.850 9.605 -4.502 1.00 . A A . 31 TYR HH 1 1
3 3388 1 1 31 TYR N N -4.268 7.631 -0.990 1.00 . A A . 31 TYR N 1 1
3 3389 1 1 31 TYR O O -5.662 5.070 -0.702 1.00 . A A . 31 TYR O 1 1
3 3390 1 1 31 TYR OH O 0.986 8.649 -4.519 1.00 . A A . 31 TYR OH 1 1
3 3391 1 1 32 THR C C -9.170 4.887 -2.535 1.00 . A A . 32 THR C 1 1
3 3392 1 1 32 THR CA C -8.377 5.454 -1.348 1.00 . A A . 32 THR CA 1 1
3 3393 1 1 32 THR CB C -9.295 6.326 -0.418 1.00 . A A . 32 THR CB 1 1
3 3394 1 1 32 THR CG2 C -8.618 6.634 0.926 1.00 . A A . 32 THR CG2 1 1
3 3395 1 1 32 THR H H -7.397 7.001 -2.423 1.00 . A A . 32 THR H 1 1
3 3396 1 1 32 THR HA H -8.003 4.615 -0.760 1.00 . A A . 32 THR HA 1 1
3 3397 1 1 32 THR HB H -10.216 5.783 -0.224 1.00 . A A . 32 THR HB 1 1
3 3398 1 1 32 THR HG1 H -10.089 8.142 -0.462 1.00 . A A . 32 THR HG1 1 1
3 3399 1 1 32 THR HG21 H -9.276 7.238 1.536 1.00 . A A . 32 THR HG21 1 1
3 3400 1 1 32 THR HG22 H -7.694 7.172 0.755 1.00 . A A . 32 THR HG22 1 1
3 3401 1 1 32 THR HG23 H -8.399 5.710 1.446 1.00 . A A . 32 THR HG23 1 1
3 3402 1 1 32 THR N N -7.223 6.237 -1.835 1.00 . A A . 32 THR N 1 1
3 3403 1 1 32 THR O O -9.108 3.681 -2.821 1.00 . A A . 32 THR O 1 1
3 3404 1 1 32 THR OG1 O -9.626 7.565 -1.078 1.00 . A A . 32 THR OG1 1 1
3 3405 1 1 33 LYS C C -10.003 5.954 -5.709 1.00 . A A . 33 LYS C 1 1
3 3406 1 1 33 LYS CA C -10.683 5.398 -4.437 1.00 . A A . 33 LYS CA 1 1
3 3407 1 1 33 LYS CB C -12.150 5.915 -4.275 1.00 . A A . 33 LYS CB 1 1
3 3408 1 1 33 LYS CD C -13.749 7.926 -4.056 1.00 . A A . 33 LYS CD 1 1
3 3409 1 1 33 LYS CE C -13.879 9.435 -3.763 1.00 . A A . 33 LYS CE 1 1
3 3410 1 1 33 LYS CG C -12.288 7.427 -3.981 1.00 . A A . 33 LYS CG 1 1
3 3411 1 1 33 LYS H H -9.840 6.716 -3.001 1.00 . A A . 33 LYS H 1 1
3 3412 1 1 33 LYS HA H -10.701 4.309 -4.514 1.00 . A A . 33 LYS HA 1 1
3 3413 1 1 33 LYS HB2 H -12.695 5.697 -5.187 1.00 . A A . 33 LYS HB2 1 1
3 3414 1 1 33 LYS HB3 H -12.619 5.369 -3.463 1.00 . A A . 33 LYS HB3 1 1
3 3415 1 1 33 LYS HD2 H -14.137 7.733 -5.051 1.00 . A A . 33 LYS HD2 1 1
3 3416 1 1 33 LYS HD3 H -14.346 7.376 -3.333 1.00 . A A . 33 LYS HD3 1 1
3 3417 1 1 33 LYS HE2 H -14.914 9.729 -3.885 1.00 . A A . 33 LYS HE2 1 1
3 3418 1 1 33 LYS HE3 H -13.577 9.625 -2.740 1.00 . A A . 33 LYS HE3 1 1
3 3419 1 1 33 LYS HG2 H -11.902 7.622 -2.986 1.00 . A A . 33 LYS HG2 1 1
3 3420 1 1 33 LYS HG3 H -11.692 7.974 -4.702 1.00 . A A . 33 LYS HG3 1 1
3 3421 1 1 33 LYS HZ1 H -12.042 10.011 -4.583 1.00 . A A . 33 LYS HZ1 1 1
3 3422 1 1 33 LYS HZ2 H -13.147 11.280 -4.432 1.00 . A A . 33 LYS HZ2 1 1
3 3423 1 1 33 LYS HZ3 H -13.334 10.134 -5.660 1.00 . A A . 33 LYS HZ3 1 1
3 3424 1 1 33 LYS N N -9.875 5.768 -3.260 1.00 . A A . 33 LYS N 1 1
3 3425 1 1 33 LYS NZ N -13.044 10.272 -4.672 1.00 . A A . 33 LYS NZ 1 1
3 3426 1 1 33 LYS O O -10.660 6.532 -6.581 1.00 . A A . 33 LYS O 1 1
3 3427 1 1 34 VAL C C -7.652 7.764 -6.842 1.00 . A A . 34 VAL C 1 1
3 3428 1 1 34 VAL CA C -7.795 6.223 -6.878 1.00 . A A . 34 VAL CA 1 1
3 3429 1 1 34 VAL CB C -8.224 5.711 -8.314 1.00 . A A . 34 VAL CB 1 1
3 3430 1 1 34 VAL CG1 C -7.395 6.359 -9.459 1.00 . A A . 34 VAL CG1 1 1
3 3431 1 1 34 VAL CG2 C -8.121 4.169 -8.397 1.00 . A A . 34 VAL CG2 1 1
3 3432 1 1 34 VAL H H -8.265 5.192 -5.088 1.00 . A A . 34 VAL H 1 1
3 3433 1 1 34 VAL HA H -6.811 5.801 -6.667 1.00 . A A . 34 VAL HA 1 1
3 3434 1 1 34 VAL HB H -9.266 5.980 -8.459 1.00 . A A . 34 VAL HB 1 1
3 3435 1 1 34 VAL HG11 H -7.528 7.432 -9.452 1.00 . A A . 34 VAL HG11 1 1
3 3436 1 1 34 VAL HG12 H -7.727 5.969 -10.415 1.00 . A A . 34 VAL HG12 1 1
3 3437 1 1 34 VAL HG13 H -6.345 6.125 -9.328 1.00 . A A . 34 VAL HG13 1 1
3 3438 1 1 34 VAL HG21 H -8.744 3.715 -7.635 1.00 . A A . 34 VAL HG21 1 1
3 3439 1 1 34 VAL HG22 H -7.092 3.864 -8.243 1.00 . A A . 34 VAL HG22 1 1
3 3440 1 1 34 VAL HG23 H -8.451 3.830 -9.372 1.00 . A A . 34 VAL HG23 1 1
3 3441 1 1 34 VAL N N -8.676 5.729 -5.794 1.00 . A A . 34 VAL N 1 1
3 3442 1 1 34 VAL O O -8.644 8.505 -6.902 1.00 . A A . 34 VAL O 1 1
3 3443 1 1 35 ASP C C -6.287 10.109 -8.278 1.00 . A A . 35 ASP C 1 1
3 3444 1 1 35 ASP CA C -5.967 9.605 -6.843 1.00 . A A . 35 ASP CA 1 1
3 3445 1 1 35 ASP CB C -4.449 9.699 -6.497 1.00 . A A . 35 ASP CB 1 1
3 3446 1 1 35 ASP CG C -3.765 11.012 -6.923 1.00 . A A . 35 ASP CG 1 1
3 3447 1 1 35 ASP H H -5.714 7.551 -6.435 1.00 . A A . 35 ASP H 1 1
3 3448 1 1 35 ASP HA H -6.526 10.200 -6.127 1.00 . A A . 35 ASP HA 1 1
3 3449 1 1 35 ASP HB2 H -4.330 9.590 -5.424 1.00 . A A . 35 ASP HB2 1 1
3 3450 1 1 35 ASP HB3 H -3.932 8.869 -6.972 1.00 . A A . 35 ASP HB3 1 1
3 3451 1 1 35 ASP N N -6.393 8.207 -6.684 1.00 . A A . 35 ASP N 1 1
3 3452 1 1 35 ASP O O -7.338 10.727 -8.481 1.00 . A A . 35 ASP O 1 1
3 3453 1 1 35 ASP OD1 O -3.943 12.037 -6.239 1.00 . A A . 35 ASP OD1 1 1
3 3454 1 1 35 ASP OD2 O -3.043 11.014 -7.948 1.00 . A A . 35 ASP OD2 1 1
3 3455 1 1 36 ASP C C -4.149 9.892 -11.357 1.00 . A A . 36 ASP C 1 1
3 3456 1 1 36 ASP CA C -5.501 10.170 -10.676 1.00 . A A . 36 ASP CA 1 1
3 3457 1 1 36 ASP CB C -5.878 11.681 -10.868 1.00 . A A . 36 ASP CB 1 1
3 3458 1 1 36 ASP CG C -5.880 12.152 -12.336 1.00 . A A . 36 ASP CG 1 1
3 3459 1 1 36 ASP H H -4.638 9.224 -8.984 1.00 . A A . 36 ASP H 1 1
3 3460 1 1 36 ASP HA H -6.269 9.553 -11.136 1.00 . A A . 36 ASP HA 1 1
3 3461 1 1 36 ASP HB2 H -6.868 11.845 -10.461 1.00 . A A . 36 ASP HB2 1 1
3 3462 1 1 36 ASP HB3 H -5.176 12.286 -10.307 1.00 . A A . 36 ASP HB3 1 1
3 3463 1 1 36 ASP N N -5.403 9.772 -9.246 1.00 . A A . 36 ASP N 1 1
3 3464 1 1 36 ASP O O -4.026 8.994 -12.190 1.00 . A A . 36 ASP O 1 1
3 3465 1 1 36 ASP OD1 O -6.845 11.857 -13.071 1.00 . A A . 36 ASP OD1 1 1
3 3466 1 1 36 ASP OD2 O -4.918 12.837 -12.761 1.00 . A A . 36 ASP OD2 1 1
3 3467 1 1 37 SER C C -0.825 9.676 -10.999 1.00 . A A . 37 SER C 1 1
3 3468 1 1 37 SER CA C -1.809 10.714 -11.593 1.00 . A A . 37 SER CA 1 1
3 3469 1 1 37 SER CB C -1.252 12.156 -11.471 1.00 . A A . 37 SER CB 1 1
3 3470 1 1 37 SER H H -3.263 11.207 -10.130 1.00 . A A . 37 SER H 1 1
3 3471 1 1 37 SER HA H -1.948 10.484 -12.645 1.00 . A A . 37 SER HA 1 1
3 3472 1 1 37 SER HB2 H -1.969 12.853 -11.880 1.00 . A A . 37 SER HB2 1 1
3 3473 1 1 37 SER HB3 H -1.083 12.394 -10.428 1.00 . A A . 37 SER HB3 1 1
3 3474 1 1 37 SER HG H -0.012 11.733 -12.939 1.00 . A A . 37 SER HG 1 1
3 3475 1 1 37 SER N N -3.127 10.658 -10.935 1.00 . A A . 37 SER N 1 1
3 3476 1 1 37 SER O O 0.317 9.559 -11.460 1.00 . A A . 37 SER O 1 1
3 3477 1 1 37 SER OG O -0.027 12.323 -12.174 1.00 . A A . 37 SER OG 1 1
3 3478 1 1 38 GLN C C -0.303 6.666 -10.405 1.00 . A A . 38 GLN C 1 1
3 3479 1 1 38 GLN CA C -0.528 7.813 -9.371 1.00 . A A . 38 GLN CA 1 1
3 3480 1 1 38 GLN CB C -1.291 7.266 -8.135 1.00 . A A . 38 GLN CB 1 1
3 3481 1 1 38 GLN CD C -3.406 6.053 -7.266 1.00 . A A . 38 GLN CD 1 1
3 3482 1 1 38 GLN CG C -2.708 6.746 -8.441 1.00 . A A . 38 GLN CG 1 1
3 3483 1 1 38 GLN H H -2.146 9.159 -9.586 1.00 . A A . 38 GLN H 1 1
3 3484 1 1 38 GLN HA H 0.435 8.199 -9.050 1.00 . A A . 38 GLN HA 1 1
3 3485 1 1 38 GLN HB2 H -0.721 6.453 -7.699 1.00 . A A . 38 GLN HB2 1 1
3 3486 1 1 38 GLN HB3 H -1.376 8.057 -7.398 1.00 . A A . 38 GLN HB3 1 1
3 3487 1 1 38 GLN HE21 H -1.699 5.349 -6.552 1.00 . A A . 38 GLN HE21 1 1
3 3488 1 1 38 GLN HE22 H -3.109 4.945 -5.655 1.00 . A A . 38 GLN HE22 1 1
3 3489 1 1 38 GLN HG2 H -3.318 7.588 -8.749 1.00 . A A . 38 GLN HG2 1 1
3 3490 1 1 38 GLN HG3 H -2.648 6.042 -9.265 1.00 . A A . 38 GLN HG3 1 1
3 3491 1 1 38 GLN N N -1.281 8.934 -9.970 1.00 . A A . 38 GLN N 1 1
3 3492 1 1 38 GLN NE2 N -2.663 5.381 -6.406 1.00 . A A . 38 GLN NE2 1 1
3 3493 1 1 38 GLN O O -1.123 6.493 -11.315 1.00 . A A . 38 GLN O 1 1
3 3494 1 1 38 GLN OE1 O -4.619 6.091 -7.159 1.00 . A A . 38 GLN OE1 1 1
3 3495 1 1 39 PRO C C -0.048 3.649 -11.111 1.00 . A A . 39 PRO C 1 1
3 3496 1 1 39 PRO CA C 1.098 4.688 -11.126 1.00 . A A . 39 PRO CA 1 1
3 3497 1 1 39 PRO CB C 2.381 4.088 -10.489 1.00 . A A . 39 PRO CB 1 1
3 3498 1 1 39 PRO CD C 1.960 6.166 -9.356 1.00 . A A . 39 PRO CD 1 1
3 3499 1 1 39 PRO CG C 3.065 5.252 -9.841 1.00 . A A . 39 PRO CG 1 1
3 3500 1 1 39 PRO HA H 1.307 4.978 -12.153 1.00 . A A . 39 PRO HA 1 1
3 3501 1 1 39 PRO HB2 H 2.124 3.327 -9.746 1.00 . A A . 39 PRO HB2 1 1
3 3502 1 1 39 PRO HB3 H 3.017 3.655 -11.249 1.00 . A A . 39 PRO HB3 1 1
3 3503 1 1 39 PRO HD2 H 1.674 5.935 -8.337 1.00 . A A . 39 PRO HD2 1 1
3 3504 1 1 39 PRO HD3 H 2.271 7.205 -9.425 1.00 . A A . 39 PRO HD3 1 1
3 3505 1 1 39 PRO HG2 H 3.678 4.910 -9.010 1.00 . A A . 39 PRO HG2 1 1
3 3506 1 1 39 PRO HG3 H 3.685 5.770 -10.567 1.00 . A A . 39 PRO HG3 1 1
3 3507 1 1 39 PRO N N 0.829 5.891 -10.285 1.00 . A A . 39 PRO N 1 1
3 3508 1 1 39 PRO O O -0.731 3.481 -10.085 1.00 . A A . 39 PRO O 1 1
3 3509 1 1 40 ALA C C -1.049 0.771 -11.356 1.00 . A A . 40 ALA C 1 1
3 3510 1 1 40 ALA CA C -1.217 1.867 -12.419 1.00 . A A . 40 ALA CA 1 1
3 3511 1 1 40 ALA CB C -1.131 1.269 -13.834 1.00 . A A . 40 ALA CB 1 1
3 3512 1 1 40 ALA H H 0.365 3.153 -13.013 1.00 . A A . 40 ALA H 1 1
3 3513 1 1 40 ALA HA H -2.200 2.317 -12.303 1.00 . A A . 40 ALA HA 1 1
3 3514 1 1 40 ALA HB1 H -1.268 2.053 -14.569 1.00 . A A . 40 ALA HB1 1 1
3 3515 1 1 40 ALA HB2 H -1.902 0.518 -13.966 1.00 . A A . 40 ALA HB2 1 1
3 3516 1 1 40 ALA HB3 H -0.160 0.812 -13.983 1.00 . A A . 40 ALA HB3 1 1
3 3517 1 1 40 ALA N N -0.213 2.940 -12.250 1.00 . A A . 40 ALA N 1 1
3 3518 1 1 40 ALA O O -2.035 0.248 -10.837 1.00 . A A . 40 ALA O 1 1
3 3519 1 1 41 PHE C C -0.042 -0.163 -8.605 1.00 . A A . 41 PHE C 1 1
3 3520 1 1 41 PHE CA C 0.532 -0.536 -9.984 1.00 . A A . 41 PHE CA 1 1
3 3521 1 1 41 PHE CB C 2.053 -0.735 -9.893 1.00 . A A . 41 PHE CB 1 1
3 3522 1 1 41 PHE CD1 C 2.187 -2.474 -11.729 1.00 . A A . 41 PHE CD1 1 1
3 3523 1 1 41 PHE CD2 C 3.780 -0.697 -11.758 1.00 . A A . 41 PHE CD2 1 1
3 3524 1 1 41 PHE CE1 C 2.758 -3.007 -12.863 1.00 . A A . 41 PHE CE1 1 1
3 3525 1 1 41 PHE CE2 C 4.351 -1.232 -12.894 1.00 . A A . 41 PHE CE2 1 1
3 3526 1 1 41 PHE CG C 2.688 -1.310 -11.153 1.00 . A A . 41 PHE CG 1 1
3 3527 1 1 41 PHE CZ C 3.839 -2.383 -13.448 1.00 . A A . 41 PHE CZ 1 1
3 3528 1 1 41 PHE H H 0.944 0.941 -11.458 1.00 . A A . 41 PHE H 1 1
3 3529 1 1 41 PHE HA H 0.078 -1.474 -10.299 1.00 . A A . 41 PHE HA 1 1
3 3530 1 1 41 PHE HB2 H 2.522 0.218 -9.674 1.00 . A A . 41 PHE HB2 1 1
3 3531 1 1 41 PHE HB3 H 2.271 -1.418 -9.080 1.00 . A A . 41 PHE HB3 1 1
3 3532 1 1 41 PHE HD1 H 1.337 -2.970 -11.277 1.00 . A A . 41 PHE HD1 1 1
3 3533 1 1 41 PHE HD2 H 4.188 0.209 -11.326 1.00 . A A . 41 PHE HD2 1 1
3 3534 1 1 41 PHE HE1 H 2.358 -3.917 -13.295 1.00 . A A . 41 PHE HE1 1 1
3 3535 1 1 41 PHE HE2 H 5.199 -0.741 -13.353 1.00 . A A . 41 PHE HE2 1 1
3 3536 1 1 41 PHE HZ H 4.287 -2.802 -14.339 1.00 . A A . 41 PHE HZ 1 1
3 3537 1 1 41 PHE N N 0.209 0.472 -11.006 1.00 . A A . 41 PHE N 1 1
3 3538 1 1 41 PHE O O -0.506 -1.034 -7.876 1.00 . A A . 41 PHE O 1 1
3 3539 1 1 42 ILE C C -2.126 1.613 -7.034 1.00 . A A . 42 ILE C 1 1
3 3540 1 1 42 ILE CA C -0.578 1.627 -6.986 1.00 . A A . 42 ILE CA 1 1
3 3541 1 1 42 ILE CB C -0.027 3.060 -6.615 1.00 . A A . 42 ILE CB 1 1
3 3542 1 1 42 ILE CD1 C 2.331 2.166 -5.920 1.00 . A A . 42 ILE CD1 1 1
3 3543 1 1 42 ILE CG1 C 1.529 3.130 -6.793 1.00 . A A . 42 ILE CG1 1 1
3 3544 1 1 42 ILE CG2 C -0.420 3.458 -5.164 1.00 . A A . 42 ILE CG2 1 1
3 3545 1 1 42 ILE H H 0.315 1.792 -8.916 1.00 . A A . 42 ILE H 1 1
3 3546 1 1 42 ILE HA H -0.258 0.930 -6.211 1.00 . A A . 42 ILE HA 1 1
3 3547 1 1 42 ILE HB H -0.483 3.779 -7.291 1.00 . A A . 42 ILE HB 1 1
3 3548 1 1 42 ILE HD11 H 2.046 1.148 -6.145 1.00 . A A . 42 ILE HD11 1 1
3 3549 1 1 42 ILE HD12 H 2.136 2.372 -4.877 1.00 . A A . 42 ILE HD12 1 1
3 3550 1 1 42 ILE HD13 H 3.386 2.293 -6.119 1.00 . A A . 42 ILE HD13 1 1
3 3551 1 1 42 ILE HG12 H 1.777 2.910 -7.823 1.00 . A A . 42 ILE HG12 1 1
3 3552 1 1 42 ILE HG13 H 1.868 4.134 -6.567 1.00 . A A . 42 ILE HG13 1 1
3 3553 1 1 42 ILE HG21 H -1.500 3.468 -5.067 1.00 . A A . 42 ILE HG21 1 1
3 3554 1 1 42 ILE HG22 H -0.037 4.447 -4.937 1.00 . A A . 42 ILE HG22 1 1
3 3555 1 1 42 ILE HG23 H -0.005 2.746 -4.462 1.00 . A A . 42 ILE HG23 1 1
3 3556 1 1 42 ILE N N -0.038 1.142 -8.274 1.00 . A A . 42 ILE N 1 1
3 3557 1 1 42 ILE O O -2.787 1.461 -6.000 1.00 . A A . 42 ILE O 1 1
3 3558 1 1 43 ASN C C -4.547 0.111 -8.255 1.00 . A A . 43 ASN C 1 1
3 3559 1 1 43 ASN CA C -4.140 1.568 -8.499 1.00 . A A . 43 ASN CA 1 1
3 3560 1 1 43 ASN CB C -4.511 1.967 -9.952 1.00 . A A . 43 ASN CB 1 1
3 3561 1 1 43 ASN CG C -4.287 3.442 -10.293 1.00 . A A . 43 ASN CG 1 1
3 3562 1 1 43 ASN H H -2.105 1.840 -9.046 1.00 . A A . 43 ASN H 1 1
3 3563 1 1 43 ASN HA H -4.669 2.211 -7.802 1.00 . A A . 43 ASN HA 1 1
3 3564 1 1 43 ASN HB2 H -3.928 1.367 -10.641 1.00 . A A . 43 ASN HB2 1 1
3 3565 1 1 43 ASN HB3 H -5.556 1.747 -10.115 1.00 . A A . 43 ASN HB3 1 1
3 3566 1 1 43 ASN HD21 H -5.091 4.021 -8.576 1.00 . A A . 43 ASN HD21 1 1
3 3567 1 1 43 ASN HD22 H -4.569 5.280 -9.632 1.00 . A A . 43 ASN HD22 1 1
3 3568 1 1 43 ASN N N -2.691 1.712 -8.265 1.00 . A A . 43 ASN N 1 1
3 3569 1 1 43 ASN ND2 N -4.683 4.332 -9.409 1.00 . A A . 43 ASN ND2 1 1
3 3570 1 1 43 ASN O O -5.613 -0.157 -7.711 1.00 . A A . 43 ASN O 1 1
3 3571 1 1 43 ASN OD1 O -3.825 3.782 -11.385 1.00 . A A . 43 ASN OD1 1 1
3 3572 1 1 44 ASP C C -3.906 -2.645 -7.010 1.00 . A A . 44 ASP C 1 1
3 3573 1 1 44 ASP CA C -3.863 -2.266 -8.500 1.00 . A A . 44 ASP CA 1 1
3 3574 1 1 44 ASP CB C -2.744 -3.051 -9.236 1.00 . A A . 44 ASP CB 1 1
3 3575 1 1 44 ASP CG C -2.915 -4.584 -9.172 1.00 . A A . 44 ASP CG 1 1
3 3576 1 1 44 ASP H H -2.811 -0.511 -9.053 1.00 . A A . 44 ASP H 1 1
3 3577 1 1 44 ASP HA H -4.822 -2.511 -8.953 1.00 . A A . 44 ASP HA 1 1
3 3578 1 1 44 ASP HB2 H -2.735 -2.749 -10.280 1.00 . A A . 44 ASP HB2 1 1
3 3579 1 1 44 ASP HB3 H -1.783 -2.786 -8.800 1.00 . A A . 44 ASP HB3 1 1
3 3580 1 1 44 ASP N N -3.655 -0.817 -8.654 1.00 . A A . 44 ASP N 1 1
3 3581 1 1 44 ASP O O -4.720 -3.482 -6.600 1.00 . A A . 44 ASP O 1 1
3 3582 1 1 44 ASP OD1 O -3.625 -5.152 -10.034 1.00 . A A . 44 ASP OD1 1 1
3 3583 1 1 44 ASP OD2 O -2.345 -5.228 -8.266 1.00 . A A . 44 ASP OD2 1 1
3 3584 1 1 45 ILE C C -4.300 -1.669 -4.104 1.00 . A A . 45 ILE C 1 1
3 3585 1 1 45 ILE CA C -2.997 -2.204 -4.746 1.00 . A A . 45 ILE CA 1 1
3 3586 1 1 45 ILE CB C -1.749 -1.534 -4.051 1.00 . A A . 45 ILE CB 1 1
3 3587 1 1 45 ILE CD1 C 0.817 -1.168 -4.248 1.00 . A A . 45 ILE CD1 1 1
3 3588 1 1 45 ILE CG1 C -0.423 -1.877 -4.791 1.00 . A A . 45 ILE CG1 1 1
3 3589 1 1 45 ILE CG2 C -1.645 -1.973 -2.566 1.00 . A A . 45 ILE CG2 1 1
3 3590 1 1 45 ILE H H -2.395 -1.375 -6.613 1.00 . A A . 45 ILE H 1 1
3 3591 1 1 45 ILE HA H -2.950 -3.277 -4.574 1.00 . A A . 45 ILE HA 1 1
3 3592 1 1 45 ILE HB H -1.893 -0.455 -4.071 1.00 . A A . 45 ILE HB 1 1
3 3593 1 1 45 ILE HD11 H 1.677 -1.452 -4.838 1.00 . A A . 45 ILE HD11 1 1
3 3594 1 1 45 ILE HD12 H 0.981 -1.456 -3.219 1.00 . A A . 45 ILE HD12 1 1
3 3595 1 1 45 ILE HD13 H 0.683 -0.096 -4.306 1.00 . A A . 45 ILE HD13 1 1
3 3596 1 1 45 ILE HG12 H -0.241 -2.941 -4.726 1.00 . A A . 45 ILE HG12 1 1
3 3597 1 1 45 ILE HG13 H -0.521 -1.606 -5.835 1.00 . A A . 45 ILE HG13 1 1
3 3598 1 1 45 ILE HG21 H -2.552 -1.700 -2.039 1.00 . A A . 45 ILE HG21 1 1
3 3599 1 1 45 ILE HG22 H -0.805 -1.481 -2.091 1.00 . A A . 45 ILE HG22 1 1
3 3600 1 1 45 ILE HG23 H -1.510 -3.046 -2.506 1.00 . A A . 45 ILE HG23 1 1
3 3601 1 1 45 ILE N N -3.032 -1.999 -6.208 1.00 . A A . 45 ILE N 1 1
3 3602 1 1 45 ILE O O -4.798 -2.239 -3.142 1.00 . A A . 45 ILE O 1 1
3 3603 1 1 46 LEU C C -7.307 -1.014 -4.522 1.00 . A A . 46 LEU C 1 1
3 3604 1 1 46 LEU CA C -6.160 -0.032 -4.240 1.00 . A A . 46 LEU CA 1 1
3 3605 1 1 46 LEU CB C -6.425 1.330 -4.920 1.00 . A A . 46 LEU CB 1 1
3 3606 1 1 46 LEU CD1 C -5.717 3.768 -5.242 1.00 . A A . 46 LEU CD1 1 1
3 3607 1 1 46 LEU CD2 C -5.753 2.739 -2.921 1.00 . A A . 46 LEU CD2 1 1
3 3608 1 1 46 LEU CG C -5.514 2.485 -4.422 1.00 . A A . 46 LEU CG 1 1
3 3609 1 1 46 LEU H H -4.358 -0.126 -5.382 1.00 . A A . 46 LEU H 1 1
3 3610 1 1 46 LEU HA H -6.109 0.121 -3.168 1.00 . A A . 46 LEU HA 1 1
3 3611 1 1 46 LEU HB2 H -6.286 1.207 -5.990 1.00 . A A . 46 LEU HB2 1 1
3 3612 1 1 46 LEU HB3 H -7.458 1.611 -4.744 1.00 . A A . 46 LEU HB3 1 1
3 3613 1 1 46 LEU HD11 H -6.732 4.129 -5.128 1.00 . A A . 46 LEU HD11 1 1
3 3614 1 1 46 LEU HD12 H -5.526 3.569 -6.289 1.00 . A A . 46 LEU HD12 1 1
3 3615 1 1 46 LEU HD13 H -5.026 4.527 -4.900 1.00 . A A . 46 LEU HD13 1 1
3 3616 1 1 46 LEU HD21 H -5.089 3.522 -2.575 1.00 . A A . 46 LEU HD21 1 1
3 3617 1 1 46 LEU HD22 H -5.552 1.836 -2.360 1.00 . A A . 46 LEU HD22 1 1
3 3618 1 1 46 LEU HD23 H -6.779 3.043 -2.754 1.00 . A A . 46 LEU HD23 1 1
3 3619 1 1 46 LEU HG H -4.478 2.188 -4.542 1.00 . A A . 46 LEU HG 1 1
3 3620 1 1 46 LEU N N -4.849 -0.580 -4.664 1.00 . A A . 46 LEU N 1 1
3 3621 1 1 46 LEU O O -8.271 -1.095 -3.751 1.00 . A A . 46 LEU O 1 1
3 3622 1 1 47 LYS C C -8.048 -4.020 -5.136 1.00 . A A . 47 LYS C 1 1
3 3623 1 1 47 LYS CA C -8.161 -2.773 -6.039 1.00 . A A . 47 LYS CA 1 1
3 3624 1 1 47 LYS CB C -7.944 -3.117 -7.529 1.00 . A A . 47 LYS CB 1 1
3 3625 1 1 47 LYS CD C -7.660 -2.158 -9.905 1.00 . A A . 47 LYS CD 1 1
3 3626 1 1 47 LYS CE C -7.736 -0.890 -10.771 1.00 . A A . 47 LYS CE 1 1
3 3627 1 1 47 LYS CG C -8.136 -1.901 -8.462 1.00 . A A . 47 LYS CG 1 1
3 3628 1 1 47 LYS H H -6.406 -1.591 -6.210 1.00 . A A . 47 LYS H 1 1
3 3629 1 1 47 LYS HA H -9.159 -2.354 -5.915 1.00 . A A . 47 LYS HA 1 1
3 3630 1 1 47 LYS HB2 H -6.932 -3.493 -7.653 1.00 . A A . 47 LYS HB2 1 1
3 3631 1 1 47 LYS HB3 H -8.644 -3.891 -7.824 1.00 . A A . 47 LYS HB3 1 1
3 3632 1 1 47 LYS HD2 H -6.631 -2.502 -9.880 1.00 . A A . 47 LYS HD2 1 1
3 3633 1 1 47 LYS HD3 H -8.280 -2.927 -10.350 1.00 . A A . 47 LYS HD3 1 1
3 3634 1 1 47 LYS HE2 H -8.758 -0.533 -10.791 1.00 . A A . 47 LYS HE2 1 1
3 3635 1 1 47 LYS HE3 H -7.101 -0.126 -10.337 1.00 . A A . 47 LYS HE3 1 1
3 3636 1 1 47 LYS HG2 H -9.188 -1.639 -8.487 1.00 . A A . 47 LYS HG2 1 1
3 3637 1 1 47 LYS HG3 H -7.575 -1.064 -8.056 1.00 . A A . 47 LYS HG3 1 1
3 3638 1 1 47 LYS HZ1 H -6.319 -1.497 -12.177 1.00 . A A . 47 LYS HZ1 1 1
3 3639 1 1 47 LYS HZ2 H -7.342 -0.262 -12.716 1.00 . A A . 47 LYS HZ2 1 1
3 3640 1 1 47 LYS HZ3 H -7.912 -1.844 -12.613 1.00 . A A . 47 LYS HZ3 1 1
3 3641 1 1 47 LYS N N -7.187 -1.743 -5.637 1.00 . A A . 47 LYS N 1 1
3 3642 1 1 47 LYS NZ N -7.296 -1.141 -12.165 1.00 . A A . 47 LYS NZ 1 1
3 3643 1 1 47 LYS O O -8.953 -4.861 -5.128 1.00 . A A . 47 LYS O 1 1
3 3644 1 1 48 VAL C C -7.730 -4.703 -2.153 1.00 . A A . 48 VAL C 1 1
3 3645 1 1 48 VAL CA C -6.787 -5.111 -3.295 1.00 . A A . 48 VAL CA 1 1
3 3646 1 1 48 VAL CB C -5.302 -5.245 -2.767 1.00 . A A . 48 VAL CB 1 1
3 3647 1 1 48 VAL CG1 C -5.171 -6.305 -1.645 1.00 . A A . 48 VAL CG1 1 1
3 3648 1 1 48 VAL CG2 C -4.328 -5.554 -3.920 1.00 . A A . 48 VAL CG2 1 1
3 3649 1 1 48 VAL H H -6.183 -3.505 -4.550 1.00 . A A . 48 VAL H 1 1
3 3650 1 1 48 VAL HA H -7.101 -6.081 -3.687 1.00 . A A . 48 VAL HA 1 1
3 3651 1 1 48 VAL HB H -5.014 -4.283 -2.343 1.00 . A A . 48 VAL HB 1 1
3 3652 1 1 48 VAL HG11 H -5.483 -7.272 -2.019 1.00 . A A . 48 VAL HG11 1 1
3 3653 1 1 48 VAL HG12 H -5.791 -6.030 -0.804 1.00 . A A . 48 VAL HG12 1 1
3 3654 1 1 48 VAL HG13 H -4.138 -6.367 -1.318 1.00 . A A . 48 VAL HG13 1 1
3 3655 1 1 48 VAL HG21 H -3.317 -5.614 -3.538 1.00 . A A . 48 VAL HG21 1 1
3 3656 1 1 48 VAL HG22 H -4.382 -4.771 -4.666 1.00 . A A . 48 VAL HG22 1 1
3 3657 1 1 48 VAL HG23 H -4.594 -6.499 -4.377 1.00 . A A . 48 VAL HG23 1 1
3 3658 1 1 48 VAL N N -6.927 -4.123 -4.379 1.00 . A A . 48 VAL N 1 1
3 3659 1 1 48 VAL O O -7.424 -3.792 -1.371 1.00 . A A . 48 VAL O 1 1
3 3660 1 1 49 GLU C C -9.447 -5.506 0.270 1.00 . A A . 49 GLU C 1 1
3 3661 1 1 49 GLU CA C -9.952 -5.094 -1.123 1.00 . A A . 49 GLU CA 1 1
3 3662 1 1 49 GLU CB C -11.240 -5.851 -1.528 1.00 . A A . 49 GLU CB 1 1
3 3663 1 1 49 GLU CD C -12.980 -6.294 -3.366 1.00 . A A . 49 GLU CD 1 1
3 3664 1 1 49 GLU CG C -11.813 -5.414 -2.891 1.00 . A A . 49 GLU CG 1 1
3 3665 1 1 49 GLU H H -9.089 -6.011 -2.820 1.00 . A A . 49 GLU H 1 1
3 3666 1 1 49 GLU HA H -10.165 -4.029 -1.116 1.00 . A A . 49 GLU HA 1 1
3 3667 1 1 49 GLU HB2 H -11.020 -6.912 -1.578 1.00 . A A . 49 GLU HB2 1 1
3 3668 1 1 49 GLU HB3 H -12.001 -5.689 -0.773 1.00 . A A . 49 GLU HB3 1 1
3 3669 1 1 49 GLU HG2 H -12.160 -4.387 -2.810 1.00 . A A . 49 GLU HG2 1 1
3 3670 1 1 49 GLU HG3 H -11.018 -5.453 -3.632 1.00 . A A . 49 GLU HG3 1 1
3 3671 1 1 49 GLU N N -8.910 -5.343 -2.126 1.00 . A A . 49 GLU N 1 1
3 3672 1 1 49 GLU O O -9.601 -6.659 0.691 1.00 . A A . 49 GLU O 1 1
3 3673 1 1 49 GLU OE1 O -12.726 -7.305 -4.056 1.00 . A A . 49 GLU OE1 1 1
3 3674 1 1 49 GLU OE2 O -14.150 -5.987 -3.049 1.00 . A A . 49 GLU OE2 1 1
3 3675 1 1 50 GLY C C -7.200 -3.647 2.614 1.00 . A A . 50 GLY C 1 1
3 3676 1 1 50 GLY CA C -8.139 -4.779 2.212 1.00 . A A . 50 GLY CA 1 1
3 3677 1 1 50 GLY H H -8.717 -3.667 0.513 1.00 . A A . 50 GLY H 1 1
3 3678 1 1 50 GLY HA2 H -8.902 -4.892 2.973 1.00 . A A . 50 GLY HA2 1 1
3 3679 1 1 50 GLY HA3 H -7.563 -5.698 2.161 1.00 . A A . 50 GLY HA3 1 1
3 3680 1 1 50 GLY N N -8.782 -4.551 0.929 1.00 . A A . 50 GLY N 1 1
3 3681 1 1 50 GLY O O -6.836 -3.563 3.776 1.00 . A A . 50 GLY O 1 1
3 3682 1 1 51 VAL C C -6.485 -0.398 2.413 1.00 . A A . 51 VAL C 1 1
3 3683 1 1 51 VAL CA C -5.828 -1.692 1.889 1.00 . A A . 51 VAL CA 1 1
3 3684 1 1 51 VAL CB C -5.036 -1.355 0.580 1.00 . A A . 51 VAL CB 1 1
3 3685 1 1 51 VAL CG1 C -4.203 -2.565 0.117 1.00 . A A . 51 VAL CG1 1 1
3 3686 1 1 51 VAL CG2 C -5.973 -0.852 -0.546 1.00 . A A . 51 VAL CG2 1 1
3 3687 1 1 51 VAL H H -7.134 -2.903 0.737 1.00 . A A . 51 VAL H 1 1
3 3688 1 1 51 VAL HA H -5.107 -2.036 2.629 1.00 . A A . 51 VAL HA 1 1
3 3689 1 1 51 VAL HB H -4.339 -0.559 0.814 1.00 . A A . 51 VAL HB 1 1
3 3690 1 1 51 VAL HG11 H -3.489 -2.831 0.888 1.00 . A A . 51 VAL HG11 1 1
3 3691 1 1 51 VAL HG12 H -3.667 -2.316 -0.789 1.00 . A A . 51 VAL HG12 1 1
3 3692 1 1 51 VAL HG13 H -4.854 -3.409 -0.074 1.00 . A A . 51 VAL HG13 1 1
3 3693 1 1 51 VAL HG21 H -6.492 0.040 -0.220 1.00 . A A . 51 VAL HG21 1 1
3 3694 1 1 51 VAL HG22 H -6.700 -1.619 -0.788 1.00 . A A . 51 VAL HG22 1 1
3 3695 1 1 51 VAL HG23 H -5.395 -0.620 -1.432 1.00 . A A . 51 VAL HG23 1 1
3 3696 1 1 51 VAL N N -6.794 -2.788 1.648 1.00 . A A . 51 VAL N 1 1
3 3697 1 1 51 VAL O O -5.811 0.379 3.077 1.00 . A A . 51 VAL O 1 1
3 3698 1 1 52 LYS C C -7.862 2.333 1.923 1.00 . A A . 52 LYS C 1 1
3 3699 1 1 52 LYS CA C -8.586 1.022 2.307 1.00 . A A . 52 LYS CA 1 1
3 3700 1 1 52 LYS CB C -9.077 1.061 3.776 1.00 . A A . 52 LYS CB 1 1
3 3701 1 1 52 LYS CD C -10.227 2.395 5.662 1.00 . A A . 52 LYS CD 1 1
3 3702 1 1 52 LYS CE C -11.058 1.210 6.168 1.00 . A A . 52 LYS CE 1 1
3 3703 1 1 52 LYS CG C -9.915 2.305 4.153 1.00 . A A . 52 LYS CG 1 1
3 3704 1 1 52 LYS H H -8.205 -0.902 1.598 1.00 . A A . 52 LYS H 1 1
3 3705 1 1 52 LYS HA H -9.454 0.932 1.673 1.00 . A A . 52 LYS HA 1 1
3 3706 1 1 52 LYS HB2 H -9.679 0.177 3.965 1.00 . A A . 52 LYS HB2 1 1
3 3707 1 1 52 LYS HB3 H -8.217 1.028 4.423 1.00 . A A . 52 LYS HB3 1 1
3 3708 1 1 52 LYS HD2 H -9.292 2.429 6.216 1.00 . A A . 52 LYS HD2 1 1
3 3709 1 1 52 LYS HD3 H -10.777 3.311 5.848 1.00 . A A . 52 LYS HD3 1 1
3 3710 1 1 52 LYS HE2 H -10.469 0.304 6.090 1.00 . A A . 52 LYS HE2 1 1
3 3711 1 1 52 LYS HE3 H -11.315 1.375 7.206 1.00 . A A . 52 LYS HE3 1 1
3 3712 1 1 52 LYS HG2 H -9.369 3.192 3.861 1.00 . A A . 52 LYS HG2 1 1
3 3713 1 1 52 LYS HG3 H -10.851 2.274 3.604 1.00 . A A . 52 LYS HG3 1 1
3 3714 1 1 52 LYS HZ1 H -12.810 1.942 5.300 1.00 . A A . 52 LYS HZ1 1 1
3 3715 1 1 52 LYS HZ2 H -12.930 0.355 5.859 1.00 . A A . 52 LYS HZ2 1 1
3 3716 1 1 52 LYS HZ3 H -12.092 0.680 4.435 1.00 . A A . 52 LYS HZ3 1 1
3 3717 1 1 52 LYS N N -7.774 -0.190 2.051 1.00 . A A . 52 LYS N 1 1
3 3718 1 1 52 LYS NZ N -12.311 1.035 5.388 1.00 . A A . 52 LYS NZ 1 1
3 3719 1 1 52 LYS O O -8.121 2.922 0.873 1.00 . A A . 52 LYS O 1 1
3 3720 1 1 53 SER C C -4.746 3.854 2.642 1.00 . A A . 53 SER C 1 1
3 3721 1 1 53 SER CA C -6.266 4.050 2.711 1.00 . A A . 53 SER CA 1 1
3 3722 1 1 53 SER CB C -6.648 4.923 3.933 1.00 . A A . 53 SER CB 1 1
3 3723 1 1 53 SER H H -6.682 2.125 3.507 1.00 . A A . 53 SER H 1 1
3 3724 1 1 53 SER HA H -6.601 4.558 1.807 1.00 . A A . 53 SER HA 1 1
3 3725 1 1 53 SER HB2 H -6.334 4.430 4.843 1.00 . A A . 53 SER HB2 1 1
3 3726 1 1 53 SER HB3 H -6.159 5.889 3.863 1.00 . A A . 53 SER HB3 1 1
3 3727 1 1 53 SER HG H -8.470 4.741 3.222 1.00 . A A . 53 SER HG 1 1
3 3728 1 1 53 SER N N -6.941 2.749 2.792 1.00 . A A . 53 SER N 1 1
3 3729 1 1 53 SER O O -4.091 3.641 3.662 1.00 . A A . 53 SER O 1 1
3 3730 1 1 53 SER OG O -8.051 5.131 3.998 1.00 . A A . 53 SER OG 1 1
3 3731 1 1 54 ILE C C -2.282 5.360 1.329 1.00 . A A . 54 ILE C 1 1
3 3732 1 1 54 ILE CA C -2.760 3.908 1.188 1.00 . A A . 54 ILE CA 1 1
3 3733 1 1 54 ILE CB C -2.412 3.319 -0.233 1.00 . A A . 54 ILE CB 1 1
3 3734 1 1 54 ILE CD1 C -2.719 1.236 -1.714 1.00 . A A . 54 ILE CD1 1 1
3 3735 1 1 54 ILE CG1 C -2.961 1.872 -0.363 1.00 . A A . 54 ILE CG1 1 1
3 3736 1 1 54 ILE CG2 C -0.893 3.360 -0.532 1.00 . A A . 54 ILE CG2 1 1
3 3737 1 1 54 ILE H H -4.798 3.930 0.649 1.00 . A A . 54 ILE H 1 1
3 3738 1 1 54 ILE HA H -2.273 3.294 1.949 1.00 . A A . 54 ILE HA 1 1
3 3739 1 1 54 ILE HB H -2.907 3.939 -0.973 1.00 . A A . 54 ILE HB 1 1
3 3740 1 1 54 ILE HD11 H -1.656 1.127 -1.880 1.00 . A A . 54 ILE HD11 1 1
3 3741 1 1 54 ILE HD12 H -3.144 1.853 -2.495 1.00 . A A . 54 ILE HD12 1 1
3 3742 1 1 54 ILE HD13 H -3.185 0.262 -1.737 1.00 . A A . 54 ILE HD13 1 1
3 3743 1 1 54 ILE HG12 H -2.490 1.243 0.378 1.00 . A A . 54 ILE HG12 1 1
3 3744 1 1 54 ILE HG13 H -4.032 1.874 -0.191 1.00 . A A . 54 ILE HG13 1 1
3 3745 1 1 54 ILE HG21 H -0.364 2.737 0.177 1.00 . A A . 54 ILE HG21 1 1
3 3746 1 1 54 ILE HG22 H -0.528 4.376 -0.452 1.00 . A A . 54 ILE HG22 1 1
3 3747 1 1 54 ILE HG23 H -0.705 2.996 -1.537 1.00 . A A . 54 ILE HG23 1 1
3 3748 1 1 54 ILE N N -4.203 3.903 1.421 1.00 . A A . 54 ILE N 1 1
3 3749 1 1 54 ILE O O -2.209 6.121 0.359 1.00 . A A . 54 ILE O 1 1
3 3750 1 1 55 PHE C C -0.076 7.177 2.691 1.00 . A A . 55 PHE C 1 1
3 3751 1 1 55 PHE CA C -1.585 7.096 2.924 1.00 . A A . 55 PHE CA 1 1
3 3752 1 1 55 PHE CB C -1.939 7.394 4.407 1.00 . A A . 55 PHE CB 1 1
3 3753 1 1 55 PHE CD1 C -2.192 9.914 4.581 1.00 . A A . 55 PHE CD1 1 1
3 3754 1 1 55 PHE CD2 C -0.360 8.900 5.727 1.00 . A A . 55 PHE CD2 1 1
3 3755 1 1 55 PHE CE1 C -1.799 11.152 5.046 1.00 . A A . 55 PHE CE1 1 1
3 3756 1 1 55 PHE CE2 C 0.033 10.139 6.192 1.00 . A A . 55 PHE CE2 1 1
3 3757 1 1 55 PHE CG C -1.492 8.763 4.921 1.00 . A A . 55 PHE CG 1 1
3 3758 1 1 55 PHE CZ C -0.680 11.266 5.839 1.00 . A A . 55 PHE CZ 1 1
3 3759 1 1 55 PHE H H -2.160 5.102 3.302 1.00 . A A . 55 PHE H 1 1
3 3760 1 1 55 PHE HA H -2.098 7.814 2.280 1.00 . A A . 55 PHE HA 1 1
3 3761 1 1 55 PHE HB2 H -3.014 7.335 4.527 1.00 . A A . 55 PHE HB2 1 1
3 3762 1 1 55 PHE HB3 H -1.488 6.632 5.037 1.00 . A A . 55 PHE HB3 1 1
3 3763 1 1 55 PHE HD1 H -3.071 9.834 3.957 1.00 . A A . 55 PHE HD1 1 1
3 3764 1 1 55 PHE HD2 H 0.205 8.020 6.003 1.00 . A A . 55 PHE HD2 1 1
3 3765 1 1 55 PHE HE1 H -2.360 12.037 4.771 1.00 . A A . 55 PHE HE1 1 1
3 3766 1 1 55 PHE HE2 H 0.909 10.225 6.818 1.00 . A A . 55 PHE HE2 1 1
3 3767 1 1 55 PHE HZ H -0.369 12.237 6.204 1.00 . A A . 55 PHE HZ 1 1
3 3768 1 1 55 PHE N N -2.034 5.750 2.578 1.00 . A A . 55 PHE N 1 1
3 3769 1 1 55 PHE O O 0.647 6.231 2.972 1.00 . A A . 55 PHE O 1 1
3 3770 1 1 56 HIS C C 2.185 9.939 2.298 1.00 . A A . 56 HIS C 1 1
3 3771 1 1 56 HIS CA C 1.803 8.528 1.858 1.00 . A A . 56 HIS CA 1 1
3 3772 1 1 56 HIS CB C 2.081 8.329 0.342 1.00 . A A . 56 HIS CB 1 1
3 3773 1 1 56 HIS CD2 C 4.680 8.065 0.327 1.00 . A A . 56 HIS CD2 1 1
3 3774 1 1 56 HIS CE1 C 5.167 9.651 -1.098 1.00 . A A . 56 HIS CE1 1 1
3 3775 1 1 56 HIS CG C 3.508 8.625 -0.069 1.00 . A A . 56 HIS CG 1 1
3 3776 1 1 56 HIS H H -0.252 9.033 1.984 1.00 . A A . 56 HIS H 1 1
3 3777 1 1 56 HIS HA H 2.398 7.809 2.428 1.00 . A A . 56 HIS HA 1 1
3 3778 1 1 56 HIS HB2 H 1.874 7.300 0.078 1.00 . A A . 56 HIS HB2 1 1
3 3779 1 1 56 HIS HB3 H 1.427 8.974 -0.231 1.00 . A A . 56 HIS HB3 1 1
3 3780 1 1 56 HIS HD1 H 3.220 10.200 -1.452 1.00 . A A . 56 HIS HD1 1 1
3 3781 1 1 56 HIS HD2 H 4.792 7.259 1.039 1.00 . A A . 56 HIS HD2 1 1
3 3782 1 1 56 HIS HE1 H 5.723 10.335 -1.726 1.00 . A A . 56 HIS HE1 1 1
3 3783 1 1 56 HIS HE2 H 6.644 8.650 -0.097 1.00 . A A . 56 HIS HE2 1 1
3 3784 1 1 56 HIS N N 0.383 8.305 2.161 1.00 . A A . 56 HIS N 1 1
3 3785 1 1 56 HIS ND1 N 3.851 9.617 -0.968 1.00 . A A . 56 HIS ND1 1 1
3 3786 1 1 56 HIS NE2 N 5.692 8.720 -0.323 1.00 . A A . 56 HIS NE2 1 1
3 3787 1 1 56 HIS O O 1.446 10.888 2.044 1.00 . A A . 56 HIS O 1 1
3 3788 1 1 57 VAL C C 5.418 11.185 3.555 1.00 . A A . 57 VAL C 1 1
3 3789 1 1 57 VAL CA C 3.915 11.360 3.314 1.00 . A A . 57 VAL CA 1 1
3 3790 1 1 57 VAL CB C 3.208 12.028 4.566 1.00 . A A . 57 VAL CB 1 1
3 3791 1 1 57 VAL CG1 C 3.489 11.265 5.869 1.00 . A A . 57 VAL CG1 1 1
3 3792 1 1 57 VAL CG2 C 3.571 13.530 4.704 1.00 . A A . 57 VAL CG2 1 1
3 3793 1 1 57 VAL H H 3.791 9.244 3.282 1.00 . A A . 57 VAL H 1 1
3 3794 1 1 57 VAL HA H 3.782 12.012 2.450 1.00 . A A . 57 VAL HA 1 1
3 3795 1 1 57 VAL HB H 2.138 11.964 4.399 1.00 . A A . 57 VAL HB 1 1
3 3796 1 1 57 VAL HG11 H 2.947 11.723 6.687 1.00 . A A . 57 VAL HG11 1 1
3 3797 1 1 57 VAL HG12 H 4.548 11.289 6.085 1.00 . A A . 57 VAL HG12 1 1
3 3798 1 1 57 VAL HG13 H 3.171 10.232 5.767 1.00 . A A . 57 VAL HG13 1 1
3 3799 1 1 57 VAL HG21 H 3.289 14.063 3.804 1.00 . A A . 57 VAL HG21 1 1
3 3800 1 1 57 VAL HG22 H 4.636 13.634 4.864 1.00 . A A . 57 VAL HG22 1 1
3 3801 1 1 57 VAL HG23 H 3.040 13.957 5.547 1.00 . A A . 57 VAL HG23 1 1
3 3802 1 1 57 VAL N N 3.329 10.061 2.977 1.00 . A A . 57 VAL N 1 1
3 3803 1 1 57 VAL O O 5.849 10.126 4.054 1.00 . A A . 57 VAL O 1 1
3 3804 1 1 58 MET C C 8.397 11.125 2.640 1.00 . A A . 58 MET C 1 1
3 3805 1 1 58 MET CA C 7.641 12.289 3.333 1.00 . A A . 58 MET CA 1 1
3 3806 1 1 58 MET CB C 7.982 12.410 4.853 1.00 . A A . 58 MET CB 1 1
3 3807 1 1 58 MET CE C 11.607 12.995 6.911 1.00 . A A . 58 MET CE 1 1
3 3808 1 1 58 MET CG C 9.470 12.609 5.159 1.00 . A A . 58 MET CG 1 1
3 3809 1 1 58 MET H H 5.757 12.928 2.631 1.00 . A A . 58 MET H 1 1
3 3810 1 1 58 MET HA H 7.950 13.210 2.852 1.00 . A A . 58 MET HA 1 1
3 3811 1 1 58 MET HB2 H 7.442 13.257 5.263 1.00 . A A . 58 MET HB2 1 1
3 3812 1 1 58 MET HB3 H 7.643 11.511 5.361 1.00 . A A . 58 MET HB3 1 1
3 3813 1 1 58 MET HE1 H 11.956 13.199 7.915 1.00 . A A . 58 MET HE1 1 1
3 3814 1 1 58 MET HE2 H 11.913 13.798 6.256 1.00 . A A . 58 MET HE2 1 1
3 3815 1 1 58 MET HE3 H 12.034 12.065 6.568 1.00 . A A . 58 MET HE3 1 1
3 3816 1 1 58 MET HG2 H 10.016 11.735 4.825 1.00 . A A . 58 MET HG2 1 1
3 3817 1 1 58 MET HG3 H 9.820 13.476 4.612 1.00 . A A . 58 MET HG3 1 1
3 3818 1 1 58 MET N N 6.191 12.198 3.126 1.00 . A A . 58 MET N 1 1
3 3819 1 1 58 MET O O 8.910 11.284 1.527 1.00 . A A . 58 MET O 1 1
3 3820 1 1 58 MET SD S 9.814 12.866 6.918 1.00 . A A . 58 MET SD 1 1
3 3821 1 1 59 ASP C C 8.276 7.520 2.780 1.00 . A A . 59 ASP C 1 1
3 3822 1 1 59 ASP CA C 9.167 8.775 2.809 1.00 . A A . 59 ASP CA 1 1
3 3823 1 1 59 ASP CB C 10.400 8.544 3.726 1.00 . A A . 59 ASP CB 1 1
3 3824 1 1 59 ASP CG C 10.057 8.321 5.223 1.00 . A A . 59 ASP CG 1 1
3 3825 1 1 59 ASP H H 7.918 9.869 4.121 1.00 . A A . 59 ASP H 1 1
3 3826 1 1 59 ASP HA H 9.520 8.972 1.790 1.00 . A A . 59 ASP HA 1 1
3 3827 1 1 59 ASP HB2 H 10.945 7.675 3.365 1.00 . A A . 59 ASP HB2 1 1
3 3828 1 1 59 ASP HB3 H 11.053 9.408 3.653 1.00 . A A . 59 ASP HB3 1 1
3 3829 1 1 59 ASP N N 8.420 9.951 3.284 1.00 . A A . 59 ASP N 1 1
3 3830 1 1 59 ASP O O 8.347 6.723 1.840 1.00 . A A . 59 ASP O 1 1
3 3831 1 1 59 ASP OD1 O 9.819 9.308 5.945 1.00 . A A . 59 ASP OD1 1 1
3 3832 1 1 59 ASP OD2 O 9.992 7.152 5.676 1.00 . A A . 59 ASP OD2 1 1
3 3833 1 1 60 PHE C C 5.276 6.069 3.653 1.00 . A A . 60 PHE C 1 1
3 3834 1 1 60 PHE CA C 6.727 6.114 4.127 1.00 . A A . 60 PHE CA 1 1
3 3835 1 1 60 PHE CB C 6.775 5.859 5.659 1.00 . A A . 60 PHE CB 1 1
3 3836 1 1 60 PHE CD1 C 6.630 8.139 6.774 1.00 . A A . 60 PHE CD1 1 1
3 3837 1 1 60 PHE CD2 C 4.755 6.670 7.017 1.00 . A A . 60 PHE CD2 1 1
3 3838 1 1 60 PHE CE1 C 5.971 9.099 7.503 1.00 . A A . 60 PHE CE1 1 1
3 3839 1 1 60 PHE CE2 C 4.099 7.635 7.757 1.00 . A A . 60 PHE CE2 1 1
3 3840 1 1 60 PHE CG C 6.037 6.907 6.506 1.00 . A A . 60 PHE CG 1 1
3 3841 1 1 60 PHE CZ C 4.707 8.848 7.999 1.00 . A A . 60 PHE CZ 1 1
3 3842 1 1 60 PHE H H 7.172 8.193 4.312 1.00 . A A . 60 PHE H 1 1
3 3843 1 1 60 PHE HA H 7.267 5.310 3.633 1.00 . A A . 60 PHE HA 1 1
3 3844 1 1 60 PHE HB2 H 6.341 4.888 5.872 1.00 . A A . 60 PHE HB2 1 1
3 3845 1 1 60 PHE HB3 H 7.812 5.843 5.979 1.00 . A A . 60 PHE HB3 1 1
3 3846 1 1 60 PHE HD1 H 7.622 8.344 6.390 1.00 . A A . 60 PHE HD1 1 1
3 3847 1 1 60 PHE HD2 H 4.273 5.717 6.832 1.00 . A A . 60 PHE HD2 1 1
3 3848 1 1 60 PHE HE1 H 6.450 10.049 7.699 1.00 . A A . 60 PHE HE1 1 1
3 3849 1 1 60 PHE HE2 H 3.106 7.439 8.147 1.00 . A A . 60 PHE HE2 1 1
3 3850 1 1 60 PHE HZ H 4.187 9.614 8.559 1.00 . A A . 60 PHE HZ 1 1
3 3851 1 1 60 PHE N N 7.398 7.392 3.789 1.00 . A A . 60 PHE N 1 1
3 3852 1 1 60 PHE O O 4.666 7.104 3.350 1.00 . A A . 60 PHE O 1 1
3 3853 1 1 61 ILE C C 2.584 3.927 4.445 1.00 . A A . 61 ILE C 1 1
3 3854 1 1 61 ILE CA C 3.341 4.576 3.267 1.00 . A A . 61 ILE CA 1 1
3 3855 1 1 61 ILE CB C 3.268 3.639 2.004 1.00 . A A . 61 ILE CB 1 1
3 3856 1 1 61 ILE CD1 C 3.977 3.454 -0.497 1.00 . A A . 61 ILE CD1 1 1
3 3857 1 1 61 ILE CG1 C 3.976 4.296 0.774 1.00 . A A . 61 ILE CG1 1 1
3 3858 1 1 61 ILE CG2 C 1.804 3.283 1.672 1.00 . A A . 61 ILE CG2 1 1
3 3859 1 1 61 ILE H H 5.283 4.083 3.924 1.00 . A A . 61 ILE H 1 1
3 3860 1 1 61 ILE HA H 2.858 5.521 3.017 1.00 . A A . 61 ILE HA 1 1
3 3861 1 1 61 ILE HB H 3.785 2.715 2.248 1.00 . A A . 61 ILE HB 1 1
3 3862 1 1 61 ILE HD11 H 2.961 3.277 -0.818 1.00 . A A . 61 ILE HD11 1 1
3 3863 1 1 61 ILE HD12 H 4.467 2.507 -0.310 1.00 . A A . 61 ILE HD12 1 1
3 3864 1 1 61 ILE HD13 H 4.510 3.982 -1.274 1.00 . A A . 61 ILE HD13 1 1
3 3865 1 1 61 ILE HG12 H 3.486 5.231 0.538 1.00 . A A . 61 ILE HG12 1 1
3 3866 1 1 61 ILE HG13 H 5.010 4.503 1.028 1.00 . A A . 61 ILE HG13 1 1
3 3867 1 1 61 ILE HG21 H 1.246 4.186 1.449 1.00 . A A . 61 ILE HG21 1 1
3 3868 1 1 61 ILE HG22 H 1.344 2.786 2.518 1.00 . A A . 61 ILE HG22 1 1
3 3869 1 1 61 ILE HG23 H 1.768 2.621 0.815 1.00 . A A . 61 ILE HG23 1 1
3 3870 1 1 61 ILE N N 4.726 4.844 3.650 1.00 . A A . 61 ILE N 1 1
3 3871 1 1 61 ILE O O 2.867 2.787 4.823 1.00 . A A . 61 ILE O 1 1
3 3872 1 1 62 SER C C -0.492 3.482 5.377 1.00 . A A . 62 SER C 1 1
3 3873 1 1 62 SER CA C 0.720 4.163 6.048 1.00 . A A . 62 SER CA 1 1
3 3874 1 1 62 SER CB C 0.254 5.326 6.960 1.00 . A A . 62 SER CB 1 1
3 3875 1 1 62 SER H H 1.530 5.601 4.730 1.00 . A A . 62 SER H 1 1
3 3876 1 1 62 SER HA H 1.252 3.433 6.654 1.00 . A A . 62 SER HA 1 1
3 3877 1 1 62 SER HB2 H -0.266 6.067 6.368 1.00 . A A . 62 SER HB2 1 1
3 3878 1 1 62 SER HB3 H -0.418 4.941 7.719 1.00 . A A . 62 SER HB3 1 1
3 3879 1 1 62 SER HG H 1.196 6.911 7.643 1.00 . A A . 62 SER HG 1 1
3 3880 1 1 62 SER N N 1.631 4.672 5.018 1.00 . A A . 62 SER N 1 1
3 3881 1 1 62 SER O O -1.431 4.162 4.963 1.00 . A A . 62 SER O 1 1
3 3882 1 1 62 SER OG O 1.353 5.958 7.603 1.00 . A A . 62 SER OG 1 1
3 3883 1 1 63 VAL C C -2.552 1.022 5.811 1.00 . A A . 63 VAL C 1 1
3 3884 1 1 63 VAL CA C -1.572 1.374 4.667 1.00 . A A . 63 VAL CA 1 1
3 3885 1 1 63 VAL CB C -1.109 0.071 3.905 1.00 . A A . 63 VAL CB 1 1
3 3886 1 1 63 VAL CG1 C -2.317 -0.685 3.299 1.00 . A A . 63 VAL CG1 1 1
3 3887 1 1 63 VAL CG2 C -0.074 0.394 2.803 1.00 . A A . 63 VAL CG2 1 1
3 3888 1 1 63 VAL H H 0.384 1.672 5.456 1.00 . A A . 63 VAL H 1 1
3 3889 1 1 63 VAL HA H -2.093 2.011 3.947 1.00 . A A . 63 VAL HA 1 1
3 3890 1 1 63 VAL HB H -0.632 -0.588 4.628 1.00 . A A . 63 VAL HB 1 1
3 3891 1 1 63 VAL HG11 H -2.831 -0.047 2.588 1.00 . A A . 63 VAL HG11 1 1
3 3892 1 1 63 VAL HG12 H -3.006 -0.967 4.085 1.00 . A A . 63 VAL HG12 1 1
3 3893 1 1 63 VAL HG13 H -1.973 -1.579 2.794 1.00 . A A . 63 VAL HG13 1 1
3 3894 1 1 63 VAL HG21 H 0.793 0.874 3.242 1.00 . A A . 63 VAL HG21 1 1
3 3895 1 1 63 VAL HG22 H -0.513 1.057 2.067 1.00 . A A . 63 VAL HG22 1 1
3 3896 1 1 63 VAL HG23 H 0.240 -0.521 2.316 1.00 . A A . 63 VAL HG23 1 1
3 3897 1 1 63 VAL N N -0.437 2.145 5.211 1.00 . A A . 63 VAL N 1 1
3 3898 1 1 63 VAL O O -2.297 0.106 6.604 1.00 . A A . 63 VAL O 1 1
3 3899 1 1 64 ASP C C -5.711 0.628 6.330 1.00 . A A . 64 ASP C 1 1
3 3900 1 1 64 ASP CA C -4.718 1.645 6.875 1.00 . A A . 64 ASP CA 1 1
3 3901 1 1 64 ASP CB C -5.467 2.990 7.117 1.00 . A A . 64 ASP CB 1 1
3 3902 1 1 64 ASP CG C -4.624 4.123 7.713 1.00 . A A . 64 ASP CG 1 1
3 3903 1 1 64 ASP H H -3.712 2.531 5.243 1.00 . A A . 64 ASP H 1 1
3 3904 1 1 64 ASP HA H -4.305 1.291 7.811 1.00 . A A . 64 ASP HA 1 1
3 3905 1 1 64 ASP HB2 H -5.843 3.333 6.178 1.00 . A A . 64 ASP HB2 1 1
3 3906 1 1 64 ASP HB3 H -6.315 2.802 7.771 1.00 . A A . 64 ASP HB3 1 1
3 3907 1 1 64 ASP N N -3.632 1.812 5.895 1.00 . A A . 64 ASP N 1 1
3 3908 1 1 64 ASP O O -6.546 0.993 5.517 1.00 . A A . 64 ASP O 1 1
3 3909 1 1 64 ASP OD1 O -3.652 4.572 7.065 1.00 . A A . 64 ASP OD1 1 1
3 3910 1 1 64 ASP OD2 O -4.934 4.581 8.841 1.00 . A A . 64 ASP OD2 1 1
3 3911 1 1 65 LYS C C -7.959 -1.553 6.564 1.00 . A A . 65 LYS C 1 1
3 3912 1 1 65 LYS CA C -6.458 -1.727 6.225 1.00 . A A . 65 LYS CA 1 1
3 3913 1 1 65 LYS CB C -5.945 -3.122 6.697 1.00 . A A . 65 LYS CB 1 1
3 3914 1 1 65 LYS CD C -5.767 -4.914 8.512 1.00 . A A . 65 LYS CD 1 1
3 3915 1 1 65 LYS CE C -5.863 -5.262 10.001 1.00 . A A . 65 LYS CE 1 1
3 3916 1 1 65 LYS CG C -6.091 -3.435 8.201 1.00 . A A . 65 LYS CG 1 1
3 3917 1 1 65 LYS H H -4.959 -0.851 7.447 1.00 . A A . 65 LYS H 1 1
3 3918 1 1 65 LYS HA H -6.363 -1.687 5.141 1.00 . A A . 65 LYS HA 1 1
3 3919 1 1 65 LYS HB2 H -6.488 -3.884 6.145 1.00 . A A . 65 LYS HB2 1 1
3 3920 1 1 65 LYS HB3 H -4.894 -3.207 6.436 1.00 . A A . 65 LYS HB3 1 1
3 3921 1 1 65 LYS HD2 H -6.462 -5.542 7.972 1.00 . A A . 65 LYS HD2 1 1
3 3922 1 1 65 LYS HD3 H -4.761 -5.133 8.166 1.00 . A A . 65 LYS HD3 1 1
3 3923 1 1 65 LYS HE2 H -5.071 -4.757 10.538 1.00 . A A . 65 LYS HE2 1 1
3 3924 1 1 65 LYS HE3 H -6.822 -4.933 10.381 1.00 . A A . 65 LYS HE3 1 1
3 3925 1 1 65 LYS HG2 H -5.412 -2.798 8.760 1.00 . A A . 65 LYS HG2 1 1
3 3926 1 1 65 LYS HG3 H -7.106 -3.225 8.512 1.00 . A A . 65 LYS HG3 1 1
3 3927 1 1 65 LYS HZ1 H -5.793 -6.942 11.236 1.00 . A A . 65 LYS HZ1 1 1
3 3928 1 1 65 LYS HZ2 H -4.830 -7.074 9.857 1.00 . A A . 65 LYS HZ2 1 1
3 3929 1 1 65 LYS HZ3 H -6.510 -7.233 9.736 1.00 . A A . 65 LYS HZ3 1 1
3 3930 1 1 65 LYS N N -5.616 -0.638 6.764 1.00 . A A . 65 LYS N 1 1
3 3931 1 1 65 LYS NZ N -5.738 -6.728 10.224 1.00 . A A . 65 LYS NZ 1 1
3 3932 1 1 65 LYS O O -8.352 -0.603 7.253 1.00 . A A . 65 LYS O 1 1
3 3933 1 1 66 GLU C C -10.516 -2.845 7.859 1.00 . A A . 66 GLU C 1 1
3 3934 1 1 66 GLU CA C -10.247 -2.544 6.360 1.00 . A A . 66 GLU CA 1 1
3 3935 1 1 66 GLU CB C -10.937 -3.610 5.463 1.00 . A A . 66 GLU CB 1 1
3 3936 1 1 66 GLU CD C -12.012 -2.074 3.701 1.00 . A A . 66 GLU CD 1 1
3 3937 1 1 66 GLU CG C -11.043 -3.242 3.969 1.00 . A A . 66 GLU CG 1 1
3 3938 1 1 66 GLU H H -8.415 -3.147 5.430 1.00 . A A . 66 GLU H 1 1
3 3939 1 1 66 GLU HA H -10.670 -1.569 6.130 1.00 . A A . 66 GLU HA 1 1
3 3940 1 1 66 GLU HB2 H -10.386 -4.538 5.546 1.00 . A A . 66 GLU HB2 1 1
3 3941 1 1 66 GLU HB3 H -11.942 -3.783 5.836 1.00 . A A . 66 GLU HB3 1 1
3 3942 1 1 66 GLU HG2 H -10.052 -2.980 3.605 1.00 . A A . 66 GLU HG2 1 1
3 3943 1 1 66 GLU HG3 H -11.392 -4.113 3.422 1.00 . A A . 66 GLU HG3 1 1
3 3944 1 1 66 GLU N N -8.792 -2.482 6.049 1.00 . A A . 66 GLU N 1 1
3 3945 1 1 66 GLU O O -9.580 -2.969 8.661 1.00 . A A . 66 GLU O 1 1
3 3946 1 1 66 GLU OE1 O -13.239 -2.264 3.861 1.00 . A A . 66 GLU OE1 1 1
3 3947 1 1 66 GLU OE2 O -11.562 -0.970 3.349 1.00 . A A . 66 GLU OE2 1 1
3 3948 1 1 67 ASN C C -11.707 -4.587 10.133 1.00 . A A . 67 ASN C 1 1
3 3949 1 1 67 ASN CA C -12.258 -3.246 9.611 1.00 . A A . 67 ASN CA 1 1
3 3950 1 1 67 ASN CB C -13.810 -3.232 9.717 1.00 . A A . 67 ASN CB 1 1
3 3951 1 1 67 ASN CG C -14.501 -4.341 8.904 1.00 . A A . 67 ASN CG 1 1
3 3952 1 1 67 ASN H H -12.498 -2.882 7.523 1.00 . A A . 67 ASN H 1 1
3 3953 1 1 67 ASN HA H -11.861 -2.448 10.237 1.00 . A A . 67 ASN HA 1 1
3 3954 1 1 67 ASN HB2 H -14.097 -3.352 10.758 1.00 . A A . 67 ASN HB2 1 1
3 3955 1 1 67 ASN HB3 H -14.178 -2.274 9.371 1.00 . A A . 67 ASN HB3 1 1
3 3956 1 1 67 ASN HD21 H -14.629 -3.161 7.313 1.00 . A A . 67 ASN HD21 1 1
3 3957 1 1 67 ASN HD22 H -15.252 -4.760 7.113 1.00 . A A . 67 ASN HD22 1 1
3 3958 1 1 67 ASN N N -11.814 -2.973 8.218 1.00 . A A . 67 ASN N 1 1
3 3959 1 1 67 ASN ND2 N -14.829 -4.056 7.652 1.00 . A A . 67 ASN ND2 1 1
3 3960 1 1 67 ASN O O -11.588 -4.786 11.348 1.00 . A A . 67 ASN O 1 1
3 3961 1 1 67 ASN OD1 O -14.738 -5.446 9.402 1.00 . A A . 67 ASN OD1 1 1
3 3962 1 1 68 ASP C C -9.591 -7.023 8.507 1.00 . A A . 68 ASP C 1 1
3 3963 1 1 68 ASP CA C -10.745 -6.783 9.500 1.00 . A A . 68 ASP CA 1 1
3 3964 1 1 68 ASP CB C -11.787 -7.939 9.440 1.00 . A A . 68 ASP CB 1 1
3 3965 1 1 68 ASP CG C -11.183 -9.328 9.713 1.00 . A A . 68 ASP CG 1 1
3 3966 1 1 68 ASP H H -11.633 -5.309 8.262 1.00 . A A . 68 ASP H 1 1
3 3967 1 1 68 ASP HA H -10.338 -6.728 10.508 1.00 . A A . 68 ASP HA 1 1
3 3968 1 1 68 ASP HB2 H -12.564 -7.754 10.176 1.00 . A A . 68 ASP HB2 1 1
3 3969 1 1 68 ASP HB3 H -12.248 -7.944 8.456 1.00 . A A . 68 ASP HB3 1 1
3 3970 1 1 68 ASP N N -11.404 -5.504 9.197 1.00 . A A . 68 ASP N 1 1
3 3971 1 1 68 ASP O O -8.426 -7.117 8.914 1.00 . A A . 68 ASP O 1 1
3 3972 1 1 68 ASP OD1 O -10.959 -9.664 10.898 1.00 . A A . 68 ASP OD1 1 1
3 3973 1 1 68 ASP OD2 O -10.928 -10.086 8.747 1.00 . A A . 68 ASP OD2 1 1
3 3974 1 1 69 ALA C C -8.121 -8.580 6.298 1.00 . A A . 69 ALA C 1 1
3 3975 1 1 69 ALA CA C -8.987 -7.313 6.074 1.00 . A A . 69 ALA CA 1 1
3 3976 1 1 69 ALA CB C -8.116 -6.077 5.787 1.00 . A A . 69 ALA CB 1 1
3 3977 1 1 69 ALA H H -10.869 -6.889 6.967 1.00 . A A . 69 ALA H 1 1
3 3978 1 1 69 ALA HA H -9.601 -7.491 5.197 1.00 . A A . 69 ALA HA 1 1
3 3979 1 1 69 ALA HB1 H -8.746 -5.218 5.603 1.00 . A A . 69 ALA HB1 1 1
3 3980 1 1 69 ALA HB2 H -7.501 -6.258 4.915 1.00 . A A . 69 ALA HB2 1 1
3 3981 1 1 69 ALA HB3 H -7.481 -5.874 6.633 1.00 . A A . 69 ALA HB3 1 1
3 3982 1 1 69 ALA N N -9.932 -7.047 7.194 1.00 . A A . 69 ALA N 1 1
3 3983 1 1 69 ALA O O -8.464 -9.440 7.121 1.00 . A A . 69 ALA O 1 1
3 3984 1 1 70 ASN C C -4.702 -9.367 5.092 1.00 . A A . 70 ASN C 1 1
3 3985 1 1 70 ASN CA C -6.054 -9.804 5.694 1.00 . A A . 70 ASN CA 1 1
3 3986 1 1 70 ASN CB C -6.594 -11.108 5.034 1.00 . A A . 70 ASN CB 1 1
3 3987 1 1 70 ASN CG C -5.807 -12.374 5.391 1.00 . A A . 70 ASN CG 1 1
3 3988 1 1 70 ASN H H -6.885 -8.074 4.792 1.00 . A A . 70 ASN H 1 1
3 3989 1 1 70 ASN HA H -5.927 -9.971 6.761 1.00 . A A . 70 ASN HA 1 1
3 3990 1 1 70 ASN HB2 H -7.622 -11.251 5.348 1.00 . A A . 70 ASN HB2 1 1
3 3991 1 1 70 ASN HB3 H -6.579 -10.995 3.956 1.00 . A A . 70 ASN HB3 1 1
3 3992 1 1 70 ASN HD21 H -7.464 -13.475 5.262 1.00 . A A . 70 ASN HD21 1 1
3 3993 1 1 70 ASN HD22 H -6.013 -14.331 5.652 1.00 . A A . 70 ASN HD22 1 1
3 3994 1 1 70 ASN N N -7.029 -8.716 5.519 1.00 . A A . 70 ASN N 1 1
3 3995 1 1 70 ASN ND2 N -6.497 -13.507 5.444 1.00 . A A . 70 ASN ND2 1 1
3 3996 1 1 70 ASN O O -4.602 -9.161 3.881 1.00 . A A . 70 ASN O 1 1
3 3997 1 1 70 ASN OD1 O -4.603 -12.339 5.624 1.00 . A A . 70 ASN OD1 1 1
3 3998 1 1 71 TRP C C -1.620 -9.893 4.699 1.00 . A A . 71 TRP C 1 1
3 3999 1 1 71 TRP CA C -2.323 -8.794 5.526 1.00 . A A . 71 TRP CA 1 1
3 4000 1 1 71 TRP CB C -1.452 -8.391 6.746 1.00 . A A . 71 TRP CB 1 1
3 4001 1 1 71 TRP CD1 C -2.108 -6.828 8.720 1.00 . A A . 71 TRP CD1 1 1
3 4002 1 1 71 TRP CD2 C -1.870 -5.773 6.755 1.00 . A A . 71 TRP CD2 1 1
3 4003 1 1 71 TRP CE2 C -2.183 -4.826 7.739 1.00 . A A . 71 TRP CE2 1 1
3 4004 1 1 71 TRP CE3 C -1.677 -5.334 5.443 1.00 . A A . 71 TRP CE3 1 1
3 4005 1 1 71 TRP CG C -1.809 -7.060 7.399 1.00 . A A . 71 TRP CG 1 1
3 4006 1 1 71 TRP CH2 C -2.111 -3.075 6.161 1.00 . A A . 71 TRP CH2 1 1
3 4007 1 1 71 TRP CZ2 C -2.307 -3.473 7.452 1.00 . A A . 71 TRP CZ2 1 1
3 4008 1 1 71 TRP CZ3 C -1.805 -3.993 5.160 1.00 . A A . 71 TRP CZ3 1 1
3 4009 1 1 71 TRP H H -3.832 -9.381 6.903 1.00 . A A . 71 TRP H 1 1
3 4010 1 1 71 TRP HA H -2.438 -7.921 4.887 1.00 . A A . 71 TRP HA 1 1
3 4011 1 1 71 TRP HB2 H -1.531 -9.163 7.499 1.00 . A A . 71 TRP HB2 1 1
3 4012 1 1 71 TRP HB3 H -0.412 -8.324 6.433 1.00 . A A . 71 TRP HB3 1 1
3 4013 1 1 71 TRP HD1 H -2.155 -7.596 9.477 1.00 . A A . 71 TRP HD1 1 1
3 4014 1 1 71 TRP HE1 H -2.552 -5.068 9.796 1.00 . A A . 71 TRP HE1 1 1
3 4015 1 1 71 TRP HE3 H -1.440 -6.032 4.653 1.00 . A A . 71 TRP HE3 1 1
3 4016 1 1 71 TRP HH2 H -2.200 -2.030 5.896 1.00 . A A . 71 TRP HH2 1 1
3 4017 1 1 71 TRP HZ2 H -2.539 -2.747 8.220 1.00 . A A . 71 TRP HZ2 1 1
3 4018 1 1 71 TRP HZ3 H -1.657 -3.641 4.148 1.00 . A A . 71 TRP HZ3 1 1
3 4019 1 1 71 TRP N N -3.678 -9.208 5.952 1.00 . A A . 71 TRP N 1 1
3 4020 1 1 71 TRP NE1 N -2.328 -5.487 8.930 1.00 . A A . 71 TRP NE1 1 1
3 4021 1 1 71 TRP O O -0.777 -9.579 3.852 1.00 . A A . 71 TRP O 1 1
3 4022 1 1 72 GLU C C -1.940 -12.296 2.725 1.00 . A A . 72 GLU C 1 1
3 4023 1 1 72 GLU CA C -1.426 -12.318 4.183 1.00 . A A . 72 GLU CA 1 1
3 4024 1 1 72 GLU CB C -1.767 -13.669 4.889 1.00 . A A . 72 GLU CB 1 1
3 4025 1 1 72 GLU CD C -1.331 -16.211 5.060 1.00 . A A . 72 GLU CD 1 1
3 4026 1 1 72 GLU CG C -1.043 -14.901 4.306 1.00 . A A . 72 GLU CG 1 1
3 4027 1 1 72 GLU H H -2.632 -11.346 5.659 1.00 . A A . 72 GLU H 1 1
3 4028 1 1 72 GLU HA H -0.346 -12.198 4.159 1.00 . A A . 72 GLU HA 1 1
3 4029 1 1 72 GLU HB2 H -1.498 -13.586 5.936 1.00 . A A . 72 GLU HB2 1 1
3 4030 1 1 72 GLU HB3 H -2.837 -13.839 4.822 1.00 . A A . 72 GLU HB3 1 1
3 4031 1 1 72 GLU HG2 H -1.343 -15.020 3.269 1.00 . A A . 72 GLU HG2 1 1
3 4032 1 1 72 GLU HG3 H 0.027 -14.716 4.328 1.00 . A A . 72 GLU HG3 1 1
3 4033 1 1 72 GLU N N -1.977 -11.170 4.946 1.00 . A A . 72 GLU N 1 1
3 4034 1 1 72 GLU O O -1.335 -12.887 1.831 1.00 . A A . 72 GLU O 1 1
3 4035 1 1 72 GLU OE1 O -0.646 -16.494 6.066 1.00 . A A . 72 GLU OE1 1 1
3 4036 1 1 72 GLU OE2 O -2.237 -16.966 4.651 1.00 . A A . 72 GLU OE2 1 1
3 4037 1 1 73 THR C C -2.982 -10.137 0.515 1.00 . A A . 73 THR C 1 1
3 4038 1 1 73 THR CA C -3.623 -11.384 1.164 1.00 . A A . 73 THR CA 1 1
3 4039 1 1 73 THR CB C -5.172 -11.216 1.245 1.00 . A A . 73 THR CB 1 1
3 4040 1 1 73 THR CG2 C -5.824 -11.137 -0.146 1.00 . A A . 73 THR CG2 1 1
3 4041 1 1 73 THR H H -3.549 -11.240 3.276 1.00 . A A . 73 THR H 1 1
3 4042 1 1 73 THR HA H -3.403 -12.262 0.554 1.00 . A A . 73 THR HA 1 1
3 4043 1 1 73 THR HB H -5.396 -10.300 1.788 1.00 . A A . 73 THR HB 1 1
3 4044 1 1 73 THR HG1 H -5.070 -13.023 2.049 1.00 . A A . 73 THR HG1 1 1
3 4045 1 1 73 THR HG21 H -5.434 -10.284 -0.688 1.00 . A A . 73 THR HG21 1 1
3 4046 1 1 73 THR HG22 H -6.897 -11.029 -0.038 1.00 . A A . 73 THR HG22 1 1
3 4047 1 1 73 THR HG23 H -5.613 -12.040 -0.703 1.00 . A A . 73 THR HG23 1 1
3 4048 1 1 73 THR N N -3.067 -11.606 2.505 1.00 . A A . 73 THR N 1 1
3 4049 1 1 73 THR O O -2.581 -10.170 -0.655 1.00 . A A . 73 THR O 1 1
3 4050 1 1 73 THR OG1 O -5.734 -12.324 1.972 1.00 . A A . 73 THR OG1 1 1
3 4051 1 1 74 VAL C C -0.949 -7.717 0.392 1.00 . A A . 74 VAL C 1 1
3 4052 1 1 74 VAL CA C -2.436 -7.724 0.837 1.00 . A A . 74 VAL CA 1 1
3 4053 1 1 74 VAL CB C -2.685 -6.614 1.939 1.00 . A A . 74 VAL CB 1 1
3 4054 1 1 74 VAL CG1 C -2.061 -5.246 1.556 1.00 . A A . 74 VAL CG1 1 1
3 4055 1 1 74 VAL CG2 C -4.199 -6.446 2.230 1.00 . A A . 74 VAL CG2 1 1
3 4056 1 1 74 VAL H H -3.110 -9.150 2.258 1.00 . A A . 74 VAL H 1 1
3 4057 1 1 74 VAL HA H -3.051 -7.471 -0.021 1.00 . A A . 74 VAL HA 1 1
3 4058 1 1 74 VAL HB H -2.211 -6.947 2.858 1.00 . A A . 74 VAL HB 1 1
3 4059 1 1 74 VAL HG11 H -0.987 -5.346 1.461 1.00 . A A . 74 VAL HG11 1 1
3 4060 1 1 74 VAL HG12 H -2.279 -4.514 2.326 1.00 . A A . 74 VAL HG12 1 1
3 4061 1 1 74 VAL HG13 H -2.474 -4.904 0.616 1.00 . A A . 74 VAL HG13 1 1
3 4062 1 1 74 VAL HG21 H -4.341 -5.710 3.015 1.00 . A A . 74 VAL HG21 1 1
3 4063 1 1 74 VAL HG22 H -4.622 -7.389 2.550 1.00 . A A . 74 VAL HG22 1 1
3 4064 1 1 74 VAL HG23 H -4.712 -6.111 1.335 1.00 . A A . 74 VAL HG23 1 1
3 4065 1 1 74 VAL N N -2.880 -9.051 1.310 1.00 . A A . 74 VAL N 1 1
3 4066 1 1 74 VAL O O -0.657 -7.406 -0.768 1.00 . A A . 74 VAL O 1 1
3 4067 1 1 75 LEU C C 1.985 -8.642 -0.156 1.00 . A A . 75 LEU C 1 1
3 4068 1 1 75 LEU CA C 1.436 -7.938 1.117 1.00 . A A . 75 LEU CA 1 1
3 4069 1 1 75 LEU CB C 2.259 -8.347 2.389 1.00 . A A . 75 LEU CB 1 1
3 4070 1 1 75 LEU CD1 C 3.165 -6.002 2.909 1.00 . A A . 75 LEU CD1 1 1
3 4071 1 1 75 LEU CD2 C 1.114 -6.866 4.128 1.00 . A A . 75 LEU CD2 1 1
3 4072 1 1 75 LEU CG C 2.448 -7.245 3.479 1.00 . A A . 75 LEU CG 1 1
3 4073 1 1 75 LEU H H -0.355 -8.492 2.150 1.00 . A A . 75 LEU H 1 1
3 4074 1 1 75 LEU HA H 1.591 -6.869 0.968 1.00 . A A . 75 LEU HA 1 1
3 4075 1 1 75 LEU HB2 H 1.768 -9.202 2.850 1.00 . A A . 75 LEU HB2 1 1
3 4076 1 1 75 LEU HB3 H 3.249 -8.673 2.075 1.00 . A A . 75 LEU HB3 1 1
3 4077 1 1 75 LEU HD11 H 2.559 -5.547 2.133 1.00 . A A . 75 LEU HD11 1 1
3 4078 1 1 75 LEU HD12 H 4.118 -6.293 2.495 1.00 . A A . 75 LEU HD12 1 1
3 4079 1 1 75 LEU HD13 H 3.329 -5.284 3.703 1.00 . A A . 75 LEU HD13 1 1
3 4080 1 1 75 LEU HD21 H 0.435 -6.469 3.381 1.00 . A A . 75 LEU HD21 1 1
3 4081 1 1 75 LEU HD22 H 1.282 -6.119 4.891 1.00 . A A . 75 LEU HD22 1 1
3 4082 1 1 75 LEU HD23 H 0.673 -7.742 4.583 1.00 . A A . 75 LEU HD23 1 1
3 4083 1 1 75 LEU HG H 3.084 -7.638 4.262 1.00 . A A . 75 LEU HG 1 1
3 4084 1 1 75 LEU N N -0.034 -8.088 1.316 1.00 . A A . 75 LEU N 1 1
3 4085 1 1 75 LEU O O 2.758 -8.010 -0.857 1.00 . A A . 75 LEU O 1 1
3 4086 1 1 76 PRO C C 1.780 -9.780 -3.023 1.00 . A A . 76 PRO C 1 1
3 4087 1 1 76 PRO CA C 2.090 -10.599 -1.744 1.00 . A A . 76 PRO CA 1 1
3 4088 1 1 76 PRO CB C 1.321 -11.941 -1.737 1.00 . A A . 76 PRO CB 1 1
3 4089 1 1 76 PRO CD C 0.860 -10.903 0.372 1.00 . A A . 76 PRO CD 1 1
3 4090 1 1 76 PRO CG C 1.119 -12.244 -0.285 1.00 . A A . 76 PRO CG 1 1
3 4091 1 1 76 PRO HA H 3.159 -10.793 -1.702 1.00 . A A . 76 PRO HA 1 1
3 4092 1 1 76 PRO HB2 H 0.364 -11.838 -2.251 1.00 . A A . 76 PRO HB2 1 1
3 4093 1 1 76 PRO HB3 H 1.909 -12.720 -2.203 1.00 . A A . 76 PRO HB3 1 1
3 4094 1 1 76 PRO HD2 H -0.198 -10.660 0.352 1.00 . A A . 76 PRO HD2 1 1
3 4095 1 1 76 PRO HD3 H 1.220 -10.900 1.397 1.00 . A A . 76 PRO HD3 1 1
3 4096 1 1 76 PRO HG2 H 0.271 -12.910 -0.158 1.00 . A A . 76 PRO HG2 1 1
3 4097 1 1 76 PRO HG3 H 2.014 -12.697 0.132 1.00 . A A . 76 PRO HG3 1 1
3 4098 1 1 76 PRO N N 1.637 -9.943 -0.477 1.00 . A A . 76 PRO N 1 1
3 4099 1 1 76 PRO O O 2.553 -9.793 -3.987 1.00 . A A . 76 PRO O 1 1
3 4100 1 1 77 LYS C C 0.959 -6.919 -4.201 1.00 . A A . 77 LYS C 1 1
3 4101 1 1 77 LYS CA C 0.169 -8.242 -4.128 1.00 . A A . 77 LYS CA 1 1
3 4102 1 1 77 LYS CB C -1.354 -7.999 -3.978 1.00 . A A . 77 LYS CB 1 1
3 4103 1 1 77 LYS CD C -3.692 -9.070 -3.733 1.00 . A A . 77 LYS CD 1 1
3 4104 1 1 77 LYS CE C -4.498 -10.368 -3.535 1.00 . A A . 77 LYS CE 1 1
3 4105 1 1 77 LYS CG C -2.174 -9.309 -3.863 1.00 . A A . 77 LYS CG 1 1
3 4106 1 1 77 LYS H H 0.110 -9.087 -2.174 1.00 . A A . 77 LYS H 1 1
3 4107 1 1 77 LYS HA H 0.345 -8.799 -5.047 1.00 . A A . 77 LYS HA 1 1
3 4108 1 1 77 LYS HB2 H -1.526 -7.405 -3.084 1.00 . A A . 77 LYS HB2 1 1
3 4109 1 1 77 LYS HB3 H -1.711 -7.444 -4.839 1.00 . A A . 77 LYS HB3 1 1
3 4110 1 1 77 LYS HD2 H -3.869 -8.422 -2.882 1.00 . A A . 77 LYS HD2 1 1
3 4111 1 1 77 LYS HD3 H -4.046 -8.572 -4.631 1.00 . A A . 77 LYS HD3 1 1
3 4112 1 1 77 LYS HE2 H -4.332 -11.025 -4.380 1.00 . A A . 77 LYS HE2 1 1
3 4113 1 1 77 LYS HE3 H -4.160 -10.863 -2.630 1.00 . A A . 77 LYS HE3 1 1
3 4114 1 1 77 LYS HG2 H -1.996 -9.913 -4.747 1.00 . A A . 77 LYS HG2 1 1
3 4115 1 1 77 LYS HG3 H -1.831 -9.855 -2.989 1.00 . A A . 77 LYS HG3 1 1
3 4116 1 1 77 LYS HZ1 H -6.149 -9.417 -2.662 1.00 . A A . 77 LYS HZ1 1 1
3 4117 1 1 77 LYS HZ2 H -6.468 -10.989 -3.200 1.00 . A A . 77 LYS HZ2 1 1
3 4118 1 1 77 LYS HZ3 H -6.329 -9.728 -4.310 1.00 . A A . 77 LYS HZ3 1 1
3 4119 1 1 77 LYS N N 0.647 -9.067 -2.998 1.00 . A A . 77 LYS N 1 1
3 4120 1 1 77 LYS NZ N -5.961 -10.107 -3.417 1.00 . A A . 77 LYS NZ 1 1
3 4121 1 1 77 LYS O O 1.293 -6.439 -5.289 1.00 . A A . 77 LYS O 1 1
3 4122 1 1 78 VAL C C 3.544 -5.476 -3.368 1.00 . A A . 78 VAL C 1 1
3 4123 1 1 78 VAL CA C 2.110 -5.146 -2.890 1.00 . A A . 78 VAL CA 1 1
3 4124 1 1 78 VAL CB C 2.141 -4.611 -1.402 1.00 . A A . 78 VAL CB 1 1
3 4125 1 1 78 VAL CG1 C 2.994 -3.326 -1.271 1.00 . A A . 78 VAL CG1 1 1
3 4126 1 1 78 VAL CG2 C 0.715 -4.368 -0.855 1.00 . A A . 78 VAL CG2 1 1
3 4127 1 1 78 VAL H H 0.886 -6.748 -2.203 1.00 . A A . 78 VAL H 1 1
3 4128 1 1 78 VAL HA H 1.698 -4.369 -3.528 1.00 . A A . 78 VAL HA 1 1
3 4129 1 1 78 VAL HB H 2.605 -5.378 -0.783 1.00 . A A . 78 VAL HB 1 1
3 4130 1 1 78 VAL HG11 H 2.998 -2.991 -0.241 1.00 . A A . 78 VAL HG11 1 1
3 4131 1 1 78 VAL HG12 H 2.579 -2.546 -1.897 1.00 . A A . 78 VAL HG12 1 1
3 4132 1 1 78 VAL HG13 H 4.013 -3.527 -1.583 1.00 . A A . 78 VAL HG13 1 1
3 4133 1 1 78 VAL HG21 H 0.771 -4.035 0.175 1.00 . A A . 78 VAL HG21 1 1
3 4134 1 1 78 VAL HG22 H 0.142 -5.286 -0.899 1.00 . A A . 78 VAL HG22 1 1
3 4135 1 1 78 VAL HG23 H 0.217 -3.610 -1.445 1.00 . A A . 78 VAL HG23 1 1
3 4136 1 1 78 VAL N N 1.252 -6.344 -3.018 1.00 . A A . 78 VAL N 1 1
3 4137 1 1 78 VAL O O 4.168 -4.697 -4.094 1.00 . A A . 78 VAL O 1 1
3 4138 1 1 79 GLU C C 5.433 -7.365 -4.898 1.00 . A A . 79 GLU C 1 1
3 4139 1 1 79 GLU CA C 5.345 -7.190 -3.382 1.00 . A A . 79 GLU CA 1 1
3 4140 1 1 79 GLU CB C 5.647 -8.540 -2.678 1.00 . A A . 79 GLU CB 1 1
3 4141 1 1 79 GLU CD C 6.153 -9.794 -0.494 1.00 . A A . 79 GLU CD 1 1
3 4142 1 1 79 GLU CG C 5.935 -8.428 -1.172 1.00 . A A . 79 GLU CG 1 1
3 4143 1 1 79 GLU H H 3.454 -7.244 -2.448 1.00 . A A . 79 GLU H 1 1
3 4144 1 1 79 GLU HA H 6.087 -6.455 -3.073 1.00 . A A . 79 GLU HA 1 1
3 4145 1 1 79 GLU HB2 H 4.791 -9.199 -2.812 1.00 . A A . 79 GLU HB2 1 1
3 4146 1 1 79 GLU HB3 H 6.509 -9.000 -3.151 1.00 . A A . 79 GLU HB3 1 1
3 4147 1 1 79 GLU HG2 H 6.828 -7.822 -1.043 1.00 . A A . 79 GLU HG2 1 1
3 4148 1 1 79 GLU HG3 H 5.101 -7.924 -0.696 1.00 . A A . 79 GLU HG3 1 1
3 4149 1 1 79 GLU N N 4.022 -6.676 -2.990 1.00 . A A . 79 GLU N 1 1
3 4150 1 1 79 GLU O O 6.461 -7.093 -5.477 1.00 . A A . 79 GLU O 1 1
3 4151 1 1 79 GLU OE1 O 5.161 -10.436 -0.075 1.00 . A A . 79 GLU OE1 1 1
3 4152 1 1 79 GLU OE2 O 7.320 -10.245 -0.389 1.00 . A A . 79 GLU OE2 1 1
3 4153 1 1 80 ALA C C 4.546 -6.697 -7.772 1.00 . A A . 80 ALA C 1 1
3 4154 1 1 80 ALA CA C 4.237 -7.997 -6.987 1.00 . A A . 80 ALA CA 1 1
3 4155 1 1 80 ALA CB C 2.859 -8.560 -7.362 1.00 . A A . 80 ALA CB 1 1
3 4156 1 1 80 ALA H H 3.524 -7.967 -4.976 1.00 . A A . 80 ALA H 1 1
3 4157 1 1 80 ALA HA H 4.983 -8.741 -7.254 1.00 . A A . 80 ALA HA 1 1
3 4158 1 1 80 ALA HB1 H 2.090 -7.840 -7.112 1.00 . A A . 80 ALA HB1 1 1
3 4159 1 1 80 ALA HB2 H 2.681 -9.474 -6.810 1.00 . A A . 80 ALA HB2 1 1
3 4160 1 1 80 ALA HB3 H 2.819 -8.772 -8.424 1.00 . A A . 80 ALA HB3 1 1
3 4161 1 1 80 ALA N N 4.323 -7.792 -5.521 1.00 . A A . 80 ALA N 1 1
3 4162 1 1 80 ALA O O 5.041 -6.748 -8.900 1.00 . A A . 80 ALA O 1 1
3 4163 1 1 81 VAL C C 5.949 -3.889 -7.914 1.00 . A A . 81 VAL C 1 1
3 4164 1 1 81 VAL CA C 4.440 -4.209 -7.753 1.00 . A A . 81 VAL CA 1 1
3 4165 1 1 81 VAL CB C 3.715 -3.119 -6.874 1.00 . A A . 81 VAL CB 1 1
3 4166 1 1 81 VAL CG1 C 4.147 -1.669 -7.207 1.00 . A A . 81 VAL CG1 1 1
3 4167 1 1 81 VAL CG2 C 2.179 -3.281 -6.985 1.00 . A A . 81 VAL CG2 1 1
3 4168 1 1 81 VAL H H 3.817 -5.596 -6.262 1.00 . A A . 81 VAL H 1 1
3 4169 1 1 81 VAL HA H 3.982 -4.208 -8.740 1.00 . A A . 81 VAL HA 1 1
3 4170 1 1 81 VAL HB H 3.984 -3.304 -5.839 1.00 . A A . 81 VAL HB 1 1
3 4171 1 1 81 VAL HG11 H 3.567 -0.967 -6.617 1.00 . A A . 81 VAL HG11 1 1
3 4172 1 1 81 VAL HG12 H 3.982 -1.469 -8.258 1.00 . A A . 81 VAL HG12 1 1
3 4173 1 1 81 VAL HG13 H 5.197 -1.539 -6.981 1.00 . A A . 81 VAL HG13 1 1
3 4174 1 1 81 VAL HG21 H 1.691 -2.545 -6.357 1.00 . A A . 81 VAL HG21 1 1
3 4175 1 1 81 VAL HG22 H 1.886 -4.273 -6.662 1.00 . A A . 81 VAL HG22 1 1
3 4176 1 1 81 VAL HG23 H 1.865 -3.131 -8.010 1.00 . A A . 81 VAL HG23 1 1
3 4177 1 1 81 VAL N N 4.219 -5.547 -7.162 1.00 . A A . 81 VAL N 1 1
3 4178 1 1 81 VAL O O 6.419 -3.613 -9.023 1.00 . A A . 81 VAL O 1 1
3 4179 1 1 82 PHE C C 8.948 -4.782 -7.363 1.00 . A A . 82 PHE C 1 1
3 4180 1 1 82 PHE CA C 8.140 -3.609 -6.774 1.00 . A A . 82 PHE CA 1 1
3 4181 1 1 82 PHE CB C 8.573 -3.310 -5.320 1.00 . A A . 82 PHE CB 1 1
3 4182 1 1 82 PHE CD1 C 7.816 -0.920 -4.866 1.00 . A A . 82 PHE CD1 1 1
3 4183 1 1 82 PHE CD2 C 6.603 -2.708 -3.846 1.00 . A A . 82 PHE CD2 1 1
3 4184 1 1 82 PHE CE1 C 6.950 -0.010 -4.294 1.00 . A A . 82 PHE CE1 1 1
3 4185 1 1 82 PHE CE2 C 5.746 -1.799 -3.270 1.00 . A A . 82 PHE CE2 1 1
3 4186 1 1 82 PHE CG C 7.657 -2.289 -4.647 1.00 . A A . 82 PHE CG 1 1
3 4187 1 1 82 PHE CZ C 5.915 -0.456 -3.497 1.00 . A A . 82 PHE CZ 1 1
3 4188 1 1 82 PHE H H 6.231 -4.080 -5.942 1.00 . A A . 82 PHE H 1 1
3 4189 1 1 82 PHE HA H 8.314 -2.724 -7.382 1.00 . A A . 82 PHE HA 1 1
3 4190 1 1 82 PHE HB2 H 8.552 -4.230 -4.740 1.00 . A A . 82 PHE HB2 1 1
3 4191 1 1 82 PHE HB3 H 9.583 -2.918 -5.313 1.00 . A A . 82 PHE HB3 1 1
3 4192 1 1 82 PHE HD1 H 8.629 -0.569 -5.488 1.00 . A A . 82 PHE HD1 1 1
3 4193 1 1 82 PHE HD2 H 6.460 -3.766 -3.663 1.00 . A A . 82 PHE HD2 1 1
3 4194 1 1 82 PHE HE1 H 7.084 1.050 -4.468 1.00 . A A . 82 PHE HE1 1 1
3 4195 1 1 82 PHE HE2 H 4.935 -2.145 -2.645 1.00 . A A . 82 PHE HE2 1 1
3 4196 1 1 82 PHE HZ H 5.235 0.246 -3.058 1.00 . A A . 82 PHE HZ 1 1
3 4197 1 1 82 PHE N N 6.684 -3.904 -6.796 1.00 . A A . 82 PHE N 1 1
3 4198 1 1 82 PHE O O 9.885 -4.586 -8.147 1.00 . A A . 82 PHE O 1 1
3 4199 1 1 83 GLU C C 8.258 -7.801 -8.583 1.00 . A A . 83 GLU C 1 1
3 4200 1 1 83 GLU CA C 9.142 -7.256 -7.447 1.00 . A A . 83 GLU CA 1 1
3 4201 1 1 83 GLU CB C 9.245 -8.287 -6.273 1.00 . A A . 83 GLU CB 1 1
3 4202 1 1 83 GLU CD C 11.265 -7.265 -5.021 1.00 . A A . 83 GLU CD 1 1
3 4203 1 1 83 GLU CG C 9.800 -7.726 -4.949 1.00 . A A . 83 GLU CG 1 1
3 4204 1 1 83 GLU H H 7.812 -6.049 -6.350 1.00 . A A . 83 GLU H 1 1
3 4205 1 1 83 GLU HA H 10.138 -7.055 -7.838 1.00 . A A . 83 GLU HA 1 1
3 4206 1 1 83 GLU HB2 H 8.251 -8.678 -6.070 1.00 . A A . 83 GLU HB2 1 1
3 4207 1 1 83 GLU HB3 H 9.872 -9.114 -6.579 1.00 . A A . 83 GLU HB3 1 1
3 4208 1 1 83 GLU HG2 H 9.185 -6.885 -4.652 1.00 . A A . 83 GLU HG2 1 1
3 4209 1 1 83 GLU HG3 H 9.716 -8.497 -4.187 1.00 . A A . 83 GLU HG3 1 1
3 4210 1 1 83 GLU N N 8.550 -5.996 -6.973 1.00 . A A . 83 GLU N 1 1
3 4211 1 1 83 GLU O O 7.510 -8.772 -8.396 1.00 . A A . 83 GLU O 1 1
3 4212 1 1 83 GLU OE1 O 12.175 -8.092 -4.767 1.00 . A A . 83 GLU OE1 1 1
3 4213 1 1 83 GLU OE2 O 11.520 -6.075 -5.319 1.00 . A A . 83 GLU OE2 1 1
3 4214 1 1 84 LEU C C 8.007 -8.945 -11.388 1.00 . A A . 84 LEU C 1 1
3 4215 1 1 84 LEU CA C 7.590 -7.524 -10.970 1.00 . A A . 84 LEU CA 1 1
3 4216 1 1 84 LEU CB C 7.887 -6.524 -12.118 1.00 . A A . 84 LEU CB 1 1
3 4217 1 1 84 LEU CD1 C 7.796 -4.144 -13.073 1.00 . A A . 84 LEU CD1 1 1
3 4218 1 1 84 LEU CD2 C 5.777 -5.092 -11.853 1.00 . A A . 84 LEU CD2 1 1
3 4219 1 1 84 LEU CG C 7.321 -5.080 -11.940 1.00 . A A . 84 LEU CG 1 1
3 4220 1 1 84 LEU H H 8.819 -6.276 -9.753 1.00 . A A . 84 LEU H 1 1
3 4221 1 1 84 LEU HA H 6.525 -7.518 -10.762 1.00 . A A . 84 LEU HA 1 1
3 4222 1 1 84 LEU HB2 H 8.966 -6.455 -12.225 1.00 . A A . 84 LEU HB2 1 1
3 4223 1 1 84 LEU HB3 H 7.487 -6.931 -13.042 1.00 . A A . 84 LEU HB3 1 1
3 4224 1 1 84 LEU HD11 H 8.877 -4.090 -13.070 1.00 . A A . 84 LEU HD11 1 1
3 4225 1 1 84 LEU HD12 H 7.394 -3.152 -12.922 1.00 . A A . 84 LEU HD12 1 1
3 4226 1 1 84 LEU HD13 H 7.459 -4.523 -14.032 1.00 . A A . 84 LEU HD13 1 1
3 4227 1 1 84 LEU HD21 H 5.357 -5.509 -12.761 1.00 . A A . 84 LEU HD21 1 1
3 4228 1 1 84 LEU HD22 H 5.415 -4.076 -11.727 1.00 . A A . 84 LEU HD22 1 1
3 4229 1 1 84 LEU HD23 H 5.461 -5.683 -11.006 1.00 . A A . 84 LEU HD23 1 1
3 4230 1 1 84 LEU HG H 7.696 -4.671 -11.007 1.00 . A A . 84 LEU HG 1 1
3 4231 1 1 84 LEU N N 8.298 -7.106 -9.736 1.00 . A A . 84 LEU N 1 1
3 4232 1 1 84 LEU O O 7.215 -9.704 -11.954 1.00 . A A . 84 LEU O 1 1
3 4233 1 1 85 GLU C C 10.698 -10.973 -10.048 1.00 . A A . 85 GLU C 1 1
3 4234 1 1 85 GLU CA C 9.854 -10.595 -11.282 1.00 . A A . 85 GLU CA 1 1
3 4235 1 1 85 GLU CB C 10.696 -10.645 -12.608 1.00 . A A . 85 GLU CB 1 1
3 4236 1 1 85 GLU CD C 12.403 -8.808 -11.904 1.00 . A A . 85 GLU CD 1 1
3 4237 1 1 85 GLU CG C 11.459 -9.345 -12.997 1.00 . A A . 85 GLU CG 1 1
3 4238 1 1 85 GLU H H 9.839 -8.574 -10.694 1.00 . A A . 85 GLU H 1 1
3 4239 1 1 85 GLU HA H 9.041 -11.313 -11.356 1.00 . A A . 85 GLU HA 1 1
3 4240 1 1 85 GLU HB2 H 11.429 -11.441 -12.531 1.00 . A A . 85 GLU HB2 1 1
3 4241 1 1 85 GLU HB3 H 10.024 -10.892 -13.427 1.00 . A A . 85 GLU HB3 1 1
3 4242 1 1 85 GLU HG2 H 12.048 -9.543 -13.886 1.00 . A A . 85 GLU HG2 1 1
3 4243 1 1 85 GLU HG3 H 10.721 -8.580 -13.232 1.00 . A A . 85 GLU HG3 1 1
3 4244 1 1 85 GLU N N 9.267 -9.269 -11.090 1.00 . A A . 85 GLU N 1 1
3 4245 1 1 85 GLU O O 11.039 -10.113 -9.219 1.00 . A A . 85 GLU O 1 1
3 4246 1 1 85 GLU OE1 O 13.491 -9.388 -11.695 1.00 . A A . 85 GLU OE1 1 1
3 4247 1 1 85 GLU OE2 O 12.032 -7.828 -11.220 1.00 . A A . 85 GLU OE2 1 1
3 4248 1 1 86 HIS C C 13.376 -12.475 -9.389 1.00 . A A . 86 HIS C 1 1
3 4249 1 1 86 HIS CA C 11.950 -12.780 -8.922 1.00 . A A . 86 HIS CA 1 1
3 4250 1 1 86 HIS CB C 11.737 -14.296 -8.728 1.00 . A A . 86 HIS CB 1 1
3 4251 1 1 86 HIS CD2 C 9.810 -14.711 -7.019 1.00 . A A . 86 HIS CD2 1 1
3 4252 1 1 86 HIS CE1 C 8.220 -15.169 -8.450 1.00 . A A . 86 HIS CE1 1 1
3 4253 1 1 86 HIS CG C 10.350 -14.647 -8.263 1.00 . A A . 86 HIS CG 1 1
3 4254 1 1 86 HIS H H 10.622 -12.896 -10.569 1.00 . A A . 86 HIS H 1 1
3 4255 1 1 86 HIS HA H 11.757 -12.268 -7.980 1.00 . A A . 86 HIS HA 1 1
3 4256 1 1 86 HIS HB2 H 11.913 -14.805 -9.673 1.00 . A A . 86 HIS HB2 1 1
3 4257 1 1 86 HIS HB3 H 12.444 -14.671 -7.995 1.00 . A A . 86 HIS HB3 1 1
3 4258 1 1 86 HIS HD1 H 9.396 -14.976 -10.111 1.00 . A A . 86 HIS HD1 1 1
3 4259 1 1 86 HIS HD2 H 10.329 -14.549 -6.085 1.00 . A A . 86 HIS HD2 1 1
3 4260 1 1 86 HIS HE1 H 7.258 -15.420 -8.875 1.00 . A A . 86 HIS HE1 1 1
3 4261 1 1 86 HIS HE2 H 7.798 -14.927 -6.467 1.00 . A A . 86 HIS HE2 1 1
3 4262 1 1 86 HIS N N 11.018 -12.265 -9.936 1.00 . A A . 86 HIS N 1 1
3 4263 1 1 86 HIS ND1 N 9.326 -14.944 -9.132 1.00 . A A . 86 HIS ND1 1 1
3 4264 1 1 86 HIS NE2 N 8.482 -15.035 -7.166 1.00 . A A . 86 HIS NE2 1 1
3 4265 1 1 86 HIS O O 13.836 -13.076 -10.365 1.00 . A A . 86 HIS O 1 1
3 4266 1 1 87 HIS C C 16.423 -12.037 -9.290 1.00 . A A . 87 HIS C 1 1
3 4267 1 1 87 HIS CA C 15.338 -10.952 -9.118 1.00 . A A . 87 HIS CA 1 1
3 4268 1 1 87 HIS CB C 15.794 -9.882 -8.086 1.00 . A A . 87 HIS CB 1 1
3 4269 1 1 87 HIS CD2 C 14.776 -7.811 -6.885 1.00 . A A . 87 HIS CD2 1 1
3 4270 1 1 87 HIS CE1 C 13.098 -7.416 -8.225 1.00 . A A . 87 HIS CE1 1 1
3 4271 1 1 87 HIS CG C 14.821 -8.743 -7.863 1.00 . A A . 87 HIS CG 1 1
3 4272 1 1 87 HIS H H 13.639 -11.201 -7.868 1.00 . A A . 87 HIS H 1 1
3 4273 1 1 87 HIS HA H 15.182 -10.458 -10.074 1.00 . A A . 87 HIS HA 1 1
3 4274 1 1 87 HIS HB2 H 15.958 -10.365 -7.127 1.00 . A A . 87 HIS HB2 1 1
3 4275 1 1 87 HIS HB3 H 16.731 -9.449 -8.418 1.00 . A A . 87 HIS HB3 1 1
3 4276 1 1 87 HIS HD1 H 13.501 -8.960 -9.502 1.00 . A A . 87 HIS HD1 1 1
3 4277 1 1 87 HIS HD2 H 15.462 -7.728 -6.053 1.00 . A A . 87 HIS HD2 1 1
3 4278 1 1 87 HIS HE1 H 12.214 -6.977 -8.666 1.00 . A A . 87 HIS HE1 1 1
3 4279 1 1 87 HIS HE2 H 13.270 -6.431 -6.452 1.00 . A A . 87 HIS HE2 1 1
3 4280 1 1 87 HIS N N 14.040 -11.527 -8.701 1.00 . A A . 87 HIS N 1 1
3 4281 1 1 87 HIS ND1 N 13.750 -8.464 -8.690 1.00 . A A . 87 HIS ND1 1 1
3 4282 1 1 87 HIS NE2 N 13.699 -6.998 -7.130 1.00 . A A . 87 HIS NE2 1 1
3 4283 1 1 87 HIS O O 17.093 -12.414 -8.322 1.00 . A A . 87 HIS O 1 1
3 4284 1 1 88 HIS C C 17.493 -13.825 -12.418 1.00 . A A . 88 HIS C 1 1
3 4285 1 1 88 HIS CA C 17.483 -13.634 -10.882 1.00 . A A . 88 HIS CA 1 1
3 4286 1 1 88 HIS CB C 17.084 -14.953 -10.141 1.00 . A A . 88 HIS CB 1 1
3 4287 1 1 88 HIS CD2 C 19.197 -16.329 -9.486 1.00 . A A . 88 HIS CD2 1 1
3 4288 1 1 88 HIS CE1 C 19.038 -17.908 -10.991 1.00 . A A . 88 HIS CE1 1 1
3 4289 1 1 88 HIS CG C 18.097 -16.070 -10.231 1.00 . A A . 88 HIS CG 1 1
3 4290 1 1 88 HIS H H 15.968 -12.189 -11.242 1.00 . A A . 88 HIS H 1 1
3 4291 1 1 88 HIS HA H 18.478 -13.327 -10.565 1.00 . A A . 88 HIS HA 1 1
3 4292 1 1 88 HIS HB2 H 16.938 -14.733 -9.089 1.00 . A A . 88 HIS HB2 1 1
3 4293 1 1 88 HIS HB3 H 16.147 -15.317 -10.545 1.00 . A A . 88 HIS HB3 1 1
3 4294 1 1 88 HIS HD1 H 17.347 -17.171 -11.860 1.00 . A A . 88 HIS HD1 1 1
3 4295 1 1 88 HIS HD2 H 19.558 -15.740 -8.655 1.00 . A A . 88 HIS HD2 1 1
3 4296 1 1 88 HIS HE1 H 19.240 -18.790 -11.583 1.00 . A A . 88 HIS HE1 1 1
3 4297 1 1 88 HIS HE2 H 20.684 -17.773 -9.786 1.00 . A A . 88 HIS HE2 1 1
3 4298 1 1 88 HIS N N 16.547 -12.550 -10.534 1.00 . A A . 88 HIS N 1 1
3 4299 1 1 88 HIS ND1 N 18.030 -17.080 -11.165 1.00 . A A . 88 HIS ND1 1 1
3 4300 1 1 88 HIS NE2 N 19.765 -17.477 -9.978 1.00 . A A . 88 HIS NE2 1 1
3 4301 1 1 88 HIS O O 17.009 -14.838 -12.945 1.00 . A A . 88 HIS O 1 1
3 4302 1 1 89 HIS C C 19.518 -13.479 -14.942 1.00 . A A . 89 HIS C 1 1
3 4303 1 1 89 HIS CA C 18.154 -12.851 -14.607 1.00 . A A . 89 HIS CA 1 1
3 4304 1 1 89 HIS CB C 18.036 -11.435 -15.224 1.00 . A A . 89 HIS CB 1 1
3 4305 1 1 89 HIS CD2 C 16.174 -10.098 -13.981 1.00 . A A . 89 HIS CD2 1 1
3 4306 1 1 89 HIS CE1 C 14.644 -10.141 -15.540 1.00 . A A . 89 HIS CE1 1 1
3 4307 1 1 89 HIS CG C 16.687 -10.785 -15.032 1.00 . A A . 89 HIS CG 1 1
3 4308 1 1 89 HIS H H 18.261 -11.986 -12.662 1.00 . A A . 89 HIS H 1 1
3 4309 1 1 89 HIS HA H 17.368 -13.484 -15.019 1.00 . A A . 89 HIS HA 1 1
3 4310 1 1 89 HIS HB2 H 18.778 -10.788 -14.774 1.00 . A A . 89 HIS HB2 1 1
3 4311 1 1 89 HIS HB3 H 18.226 -11.489 -16.293 1.00 . A A . 89 HIS HB3 1 1
3 4312 1 1 89 HIS HD1 H 15.753 -11.224 -16.873 1.00 . A A . 89 HIS HD1 1 1
3 4313 1 1 89 HIS HD2 H 16.671 -9.900 -13.042 1.00 . A A . 89 HIS HD2 1 1
3 4314 1 1 89 HIS HE1 H 13.722 -9.990 -16.079 1.00 . A A . 89 HIS HE1 1 1
3 4315 1 1 89 HIS HE2 H 14.225 -9.408 -13.685 1.00 . A A . 89 HIS HE2 1 1
3 4316 1 1 89 HIS N N 17.987 -12.802 -13.135 1.00 . A A . 89 HIS N 1 1
3 4317 1 1 89 HIS ND1 N 15.696 -10.794 -15.991 1.00 . A A . 89 HIS ND1 1 1
3 4318 1 1 89 HIS NE2 N 14.905 -9.709 -14.323 1.00 . A A . 89 HIS NE2 1 1
3 4319 1 1 89 HIS O O 19.641 -14.297 -15.859 1.00 . A A . 89 HIS O 1 1
3 4320 1 1 90 HIS C C 22.399 -13.752 -12.725 1.00 . A A . 90 HIS C 1 1
3 4321 1 1 90 HIS CA C 21.897 -13.671 -14.177 1.00 . A A . 90 HIS CA 1 1
3 4322 1 1 90 HIS CB C 22.890 -12.873 -15.057 1.00 . A A . 90 HIS CB 1 1
3 4323 1 1 90 HIS CD2 C 22.900 -13.992 -17.411 1.00 . A A . 90 HIS CD2 1 1
3 4324 1 1 90 HIS CE1 C 22.019 -12.355 -18.563 1.00 . A A . 90 HIS CE1 1 1
3 4325 1 1 90 HIS CG C 22.639 -12.984 -16.545 1.00 . A A . 90 HIS CG 1 1
3 4326 1 1 90 HIS H H 20.385 -12.291 -13.590 1.00 . A A . 90 HIS H 1 1
3 4327 1 1 90 HIS HA H 21.814 -14.687 -14.561 1.00 . A A . 90 HIS HA 1 1
3 4328 1 1 90 HIS HB2 H 22.836 -11.826 -14.791 1.00 . A A . 90 HIS HB2 1 1
3 4329 1 1 90 HIS HB3 H 23.897 -13.228 -14.871 1.00 . A A . 90 HIS HB3 1 1
3 4330 1 1 90 HIS HD1 H 21.791 -11.102 -16.968 1.00 . A A . 90 HIS HD1 1 1
3 4331 1 1 90 HIS HD2 H 23.340 -14.951 -17.163 1.00 . A A . 90 HIS HD2 1 1
3 4332 1 1 90 HIS HE1 H 21.628 -11.766 -19.381 1.00 . A A . 90 HIS HE1 1 1
3 4333 1 1 90 HIS HE2 H 22.763 -14.007 -19.499 1.00 . A A . 90 HIS HE2 1 1
3 4334 1 1 90 HIS N N 20.544 -13.057 -14.184 1.00 . A A . 90 HIS N 1 1
3 4335 1 1 90 HIS ND1 N 22.087 -11.973 -17.303 1.00 . A A . 90 HIS ND1 1 1
3 4336 1 1 90 HIS NE2 N 22.506 -13.575 -18.658 1.00 . A A . 90 HIS NE2 1 1
3 4337 1 1 90 HIS O O 21.873 -13.040 -11.864 1.00 . A A . 90 HIS O 1 1
3 4338 1 1 91 HIS C C 22.837 -15.581 -10.262 1.00 . A A . 91 HIS C 1 1
3 4339 1 1 91 HIS CA C 23.944 -14.905 -11.124 1.00 . A A . 91 HIS CA 1 1
3 4340 1 1 91 HIS CB C 24.554 -13.627 -10.450 1.00 . A A . 91 HIS CB 1 1
3 4341 1 1 91 HIS CD2 C 24.552 -13.620 -7.830 1.00 . A A . 91 HIS CD2 1 1
3 4342 1 1 91 HIS CE1 C 26.608 -14.308 -7.513 1.00 . A A . 91 HIS CE1 1 1
3 4343 1 1 91 HIS CG C 25.109 -13.826 -9.055 1.00 . A A . 91 HIS CG 1 1
3 4344 1 1 91 HIS H H 23.822 -15.084 -13.235 1.00 . A A . 91 HIS H 1 1
3 4345 1 1 91 HIS HA H 24.748 -15.623 -11.263 1.00 . A A . 91 HIS HA 1 1
3 4346 1 1 91 HIS HB2 H 25.367 -13.262 -11.066 1.00 . A A . 91 HIS HB2 1 1
3 4347 1 1 91 HIS HB3 H 23.791 -12.858 -10.401 1.00 . A A . 91 HIS HB3 1 1
3 4348 1 1 91 HIS HD1 H 27.060 -14.492 -9.506 1.00 . A A . 91 HIS HD1 1 1
3 4349 1 1 91 HIS HD2 H 23.542 -13.280 -7.635 1.00 . A A . 91 HIS HD2 1 1
3 4350 1 1 91 HIS HE1 H 27.532 -14.601 -7.035 1.00 . A A . 91 HIS HE1 1 1
3 4351 1 1 91 HIS HE2 H 25.425 -13.790 -5.923 1.00 . A A . 91 HIS HE2 1 1
3 4352 1 1 91 HIS N N 23.418 -14.615 -12.477 1.00 . A A . 91 HIS N 1 1
3 4353 1 1 91 HIS ND1 N 26.396 -14.259 -8.816 1.00 . A A . 91 HIS ND1 1 1
3 4354 1 1 91 HIS NE2 N 25.506 -13.926 -6.892 1.00 . A A . 91 HIS NE2 1 1
3 4355 1 1 91 HIS O O 22.732 -16.827 -10.294 1.00 . A A . 91 HIS O 1 1
3 4356 1 1 91 HIS OXT O 22.062 -14.868 -9.589 1.00 . A A . 91 HIS OXT 1 1
4 4357 1 1 1 MET C C 12.416 -0.141 -4.478 1.00 . A A . 1 MET C 1 1
4 4358 1 1 1 MET CA C 13.149 1.211 -4.616 1.00 . A A . 1 MET CA 1 1
4 4359 1 1 1 MET CB C 12.383 2.190 -5.550 1.00 . A A . 1 MET CB 1 1
4 4360 1 1 1 MET CE C 8.508 3.830 -5.443 1.00 . A A . 1 MET CE 1 1
4 4361 1 1 1 MET CG C 10.957 2.527 -5.091 1.00 . A A . 1 MET CG 1 1
4 4362 1 1 1 MET H1 H 14.508 0.580 -6.052 1.00 . A A . 1 MET H1 1 1
4 4363 1 1 1 MET H2 H 15.041 0.366 -4.463 1.00 . A A . 1 MET H2 1 1
4 4364 1 1 1 MET H3 H 15.029 1.911 -5.147 1.00 . A A . 1 MET H3 1 1
4 4365 1 1 1 MET HA H 13.227 1.663 -3.633 1.00 . A A . 1 MET HA 1 1
4 4366 1 1 1 MET HB2 H 12.939 3.119 -5.604 1.00 . A A . 1 MET HB2 1 1
4 4367 1 1 1 MET HB3 H 12.329 1.767 -6.549 1.00 . A A . 1 MET HB3 1 1
4 4368 1 1 1 MET HE1 H 8.614 4.229 -4.445 1.00 . A A . 1 MET HE1 1 1
4 4369 1 1 1 MET HE2 H 8.036 2.858 -5.394 1.00 . A A . 1 MET HE2 1 1
4 4370 1 1 1 MET HE3 H 7.895 4.496 -6.032 1.00 . A A . 1 MET HE3 1 1
4 4371 1 1 1 MET HG2 H 10.376 1.615 -5.044 1.00 . A A . 1 MET HG2 1 1
4 4372 1 1 1 MET HG3 H 11.004 2.973 -4.105 1.00 . A A . 1 MET HG3 1 1
4 4373 1 1 1 MET N N 14.525 1.003 -5.105 1.00 . A A . 1 MET N 1 1
4 4374 1 1 1 MET O O 12.064 -0.782 -5.475 1.00 . A A . 1 MET O 1 1
4 4375 1 1 1 MET SD S 10.125 3.679 -6.207 1.00 . A A . 1 MET SD 1 1
4 4376 1 1 2 LYS C C 10.726 -1.514 -1.515 1.00 . A A . 2 LYS C 1 1
4 4377 1 1 2 LYS CA C 11.435 -1.771 -2.858 1.00 . A A . 2 LYS CA 1 1
4 4378 1 1 2 LYS CB C 12.333 -3.047 -2.746 1.00 . A A . 2 LYS CB 1 1
4 4379 1 1 2 LYS CD C 13.992 -4.390 -1.266 1.00 . A A . 2 LYS CD 1 1
4 4380 1 1 2 LYS CE C 14.887 -4.354 -0.011 1.00 . A A . 2 LYS CE 1 1
4 4381 1 1 2 LYS CG C 13.402 -2.996 -1.615 1.00 . A A . 2 LYS CG 1 1
4 4382 1 1 2 LYS H H 12.655 -0.075 -2.486 1.00 . A A . 2 LYS H 1 1
4 4383 1 1 2 LYS HA H 10.679 -1.923 -3.621 1.00 . A A . 2 LYS HA 1 1
4 4384 1 1 2 LYS HB2 H 11.689 -3.903 -2.571 1.00 . A A . 2 LYS HB2 1 1
4 4385 1 1 2 LYS HB3 H 12.841 -3.191 -3.691 1.00 . A A . 2 LYS HB3 1 1
4 4386 1 1 2 LYS HD2 H 13.178 -5.083 -1.084 1.00 . A A . 2 LYS HD2 1 1
4 4387 1 1 2 LYS HD3 H 14.579 -4.745 -2.106 1.00 . A A . 2 LYS HD3 1 1
4 4388 1 1 2 LYS HE2 H 15.760 -3.751 -0.219 1.00 . A A . 2 LYS HE2 1 1
4 4389 1 1 2 LYS HE3 H 14.333 -3.908 0.807 1.00 . A A . 2 LYS HE3 1 1
4 4390 1 1 2 LYS HG2 H 14.210 -2.344 -1.927 1.00 . A A . 2 LYS HG2 1 1
4 4391 1 1 2 LYS HG3 H 12.943 -2.578 -0.722 1.00 . A A . 2 LYS HG3 1 1
4 4392 1 1 2 LYS HZ1 H 14.511 -6.315 0.605 1.00 . A A . 2 LYS HZ1 1 1
4 4393 1 1 2 LYS HZ2 H 15.926 -5.657 1.262 1.00 . A A . 2 LYS HZ2 1 1
4 4394 1 1 2 LYS HZ3 H 15.892 -6.155 -0.354 1.00 . A A . 2 LYS HZ3 1 1
4 4395 1 1 2 LYS N N 12.233 -0.578 -3.217 1.00 . A A . 2 LYS N 1 1
4 4396 1 1 2 LYS NZ N 15.336 -5.714 0.403 1.00 . A A . 2 LYS NZ 1 1
4 4397 1 1 2 LYS O O 10.718 -0.385 -1.026 1.00 . A A . 2 LYS O 1 1
4 4398 1 1 3 ILE C C 10.970 -2.809 1.342 1.00 . A A . 3 ILE C 1 1
4 4399 1 1 3 ILE CA C 9.714 -2.538 0.489 1.00 . A A . 3 ILE CA 1 1
4 4400 1 1 3 ILE CB C 8.610 -3.607 0.834 1.00 . A A . 3 ILE CB 1 1
4 4401 1 1 3 ILE CD1 C 6.171 -4.335 0.273 1.00 . A A . 3 ILE CD1 1 1
4 4402 1 1 3 ILE CG1 C 7.311 -3.363 0.001 1.00 . A A . 3 ILE CG1 1 1
4 4403 1 1 3 ILE CG2 C 8.315 -3.618 2.356 1.00 . A A . 3 ILE CG2 1 1
4 4404 1 1 3 ILE H H 9.899 -3.350 -1.467 1.00 . A A . 3 ILE H 1 1
4 4405 1 1 3 ILE HA H 9.322 -1.547 0.723 1.00 . A A . 3 ILE HA 1 1
4 4406 1 1 3 ILE HB H 9.008 -4.585 0.574 1.00 . A A . 3 ILE HB 1 1
4 4407 1 1 3 ILE HD11 H 6.495 -5.345 0.068 1.00 . A A . 3 ILE HD11 1 1
4 4408 1 1 3 ILE HD12 H 5.337 -4.091 -0.369 1.00 . A A . 3 ILE HD12 1 1
4 4409 1 1 3 ILE HD13 H 5.858 -4.259 1.307 1.00 . A A . 3 ILE HD13 1 1
4 4410 1 1 3 ILE HG12 H 6.935 -2.369 0.199 1.00 . A A . 3 ILE HG12 1 1
4 4411 1 1 3 ILE HG13 H 7.553 -3.438 -1.054 1.00 . A A . 3 ILE HG13 1 1
4 4412 1 1 3 ILE HG21 H 7.582 -4.383 2.583 1.00 . A A . 3 ILE HG21 1 1
4 4413 1 1 3 ILE HG22 H 7.928 -2.656 2.666 1.00 . A A . 3 ILE HG22 1 1
4 4414 1 1 3 ILE HG23 H 9.225 -3.828 2.908 1.00 . A A . 3 ILE HG23 1 1
4 4415 1 1 3 ILE N N 10.106 -2.557 -0.931 1.00 . A A . 3 ILE N 1 1
4 4416 1 1 3 ILE O O 11.573 -3.882 1.233 1.00 . A A . 3 ILE O 1 1
4 4417 1 1 4 ILE C C 12.040 -2.692 4.355 1.00 . A A . 4 ILE C 1 1
4 4418 1 1 4 ILE CA C 12.523 -1.982 3.080 1.00 . A A . 4 ILE CA 1 1
4 4419 1 1 4 ILE CB C 13.204 -0.587 3.420 1.00 . A A . 4 ILE CB 1 1
4 4420 1 1 4 ILE CD1 C 13.279 0.198 0.910 1.00 . A A . 4 ILE CD1 1 1
4 4421 1 1 4 ILE CG1 C 14.037 -0.036 2.212 1.00 . A A . 4 ILE CG1 1 1
4 4422 1 1 4 ILE CG2 C 14.104 -0.659 4.688 1.00 . A A . 4 ILE CG2 1 1
4 4423 1 1 4 ILE H H 10.888 -0.977 2.159 1.00 . A A . 4 ILE H 1 1
4 4424 1 1 4 ILE HA H 13.267 -2.615 2.589 1.00 . A A . 4 ILE HA 1 1
4 4425 1 1 4 ILE HB H 12.406 0.117 3.636 1.00 . A A . 4 ILE HB 1 1
4 4426 1 1 4 ILE HD11 H 13.938 0.667 0.193 1.00 . A A . 4 ILE HD11 1 1
4 4427 1 1 4 ILE HD12 H 12.435 0.845 1.093 1.00 . A A . 4 ILE HD12 1 1
4 4428 1 1 4 ILE HD13 H 12.932 -0.745 0.512 1.00 . A A . 4 ILE HD13 1 1
4 4429 1 1 4 ILE HG12 H 14.471 0.915 2.491 1.00 . A A . 4 ILE HG12 1 1
4 4430 1 1 4 ILE HG13 H 14.842 -0.730 1.999 1.00 . A A . 4 ILE HG13 1 1
4 4431 1 1 4 ILE HG21 H 14.887 -1.392 4.543 1.00 . A A . 4 ILE HG21 1 1
4 4432 1 1 4 ILE HG22 H 13.508 -0.941 5.548 1.00 . A A . 4 ILE HG22 1 1
4 4433 1 1 4 ILE HG23 H 14.552 0.311 4.877 1.00 . A A . 4 ILE HG23 1 1
4 4434 1 1 4 ILE N N 11.373 -1.831 2.167 1.00 . A A . 4 ILE N 1 1
4 4435 1 1 4 ILE O O 12.599 -3.726 4.742 1.00 . A A . 4 ILE O 1 1
4 4436 1 1 5 SER C C 8.950 -2.244 6.412 1.00 . A A . 5 SER C 1 1
4 4437 1 1 5 SER CA C 10.410 -2.702 6.217 1.00 . A A . 5 SER CA 1 1
4 4438 1 1 5 SER CB C 11.277 -2.266 7.430 1.00 . A A . 5 SER CB 1 1
4 4439 1 1 5 SER H H 10.552 -1.362 4.571 1.00 . A A . 5 SER H 1 1
4 4440 1 1 5 SER HA H 10.430 -3.789 6.141 1.00 . A A . 5 SER HA 1 1
4 4441 1 1 5 SER HB2 H 12.300 -2.588 7.280 1.00 . A A . 5 SER HB2 1 1
4 4442 1 1 5 SER HB3 H 11.258 -1.187 7.527 1.00 . A A . 5 SER HB3 1 1
4 4443 1 1 5 SER HG H 10.440 -3.710 8.464 1.00 . A A . 5 SER HG 1 1
4 4444 1 1 5 SER N N 10.971 -2.152 4.970 1.00 . A A . 5 SER N 1 1
4 4445 1 1 5 SER O O 8.669 -1.040 6.407 1.00 . A A . 5 SER O 1 1
4 4446 1 1 5 SER OG O 10.806 -2.835 8.641 1.00 . A A . 5 SER OG 1 1
4 4447 1 1 6 ILE C C 6.455 -2.981 8.453 1.00 . A A . 6 ILE C 1 1
4 4448 1 1 6 ILE CA C 6.621 -2.943 6.920 1.00 . A A . 6 ILE CA 1 1
4 4449 1 1 6 ILE CB C 5.636 -3.962 6.215 1.00 . A A . 6 ILE CB 1 1
4 4450 1 1 6 ILE CD1 C 4.748 -4.664 3.865 1.00 . A A . 6 ILE CD1 1 1
4 4451 1 1 6 ILE CG1 C 5.662 -3.755 4.670 1.00 . A A . 6 ILE CG1 1 1
4 4452 1 1 6 ILE CG2 C 4.197 -3.851 6.768 1.00 . A A . 6 ILE CG2 1 1
4 4453 1 1 6 ILE H H 8.306 -4.149 6.469 1.00 . A A . 6 ILE H 1 1
4 4454 1 1 6 ILE HA H 6.376 -1.938 6.569 1.00 . A A . 6 ILE HA 1 1
4 4455 1 1 6 ILE HB H 5.992 -4.965 6.434 1.00 . A A . 6 ILE HB 1 1
4 4456 1 1 6 ILE HD11 H 4.882 -4.460 2.812 1.00 . A A . 6 ILE HD11 1 1
4 4457 1 1 6 ILE HD12 H 3.717 -4.481 4.136 1.00 . A A . 6 ILE HD12 1 1
4 4458 1 1 6 ILE HD13 H 4.995 -5.697 4.062 1.00 . A A . 6 ILE HD13 1 1
4 4459 1 1 6 ILE HG12 H 5.382 -2.738 4.438 1.00 . A A . 6 ILE HG12 1 1
4 4460 1 1 6 ILE HG13 H 6.673 -3.922 4.316 1.00 . A A . 6 ILE HG13 1 1
4 4461 1 1 6 ILE HG21 H 3.807 -2.858 6.580 1.00 . A A . 6 ILE HG21 1 1
4 4462 1 1 6 ILE HG22 H 4.191 -4.036 7.834 1.00 . A A . 6 ILE HG22 1 1
4 4463 1 1 6 ILE HG23 H 3.559 -4.582 6.284 1.00 . A A . 6 ILE HG23 1 1
4 4464 1 1 6 ILE N N 8.027 -3.215 6.576 1.00 . A A . 6 ILE N 1 1
4 4465 1 1 6 ILE O O 6.263 -4.063 9.036 1.00 . A A . 6 ILE O 1 1
4 4466 1 1 7 SER C C 7.084 -2.572 11.456 1.00 . A A . 7 SER C 1 1
4 4467 1 1 7 SER CA C 6.322 -1.582 10.533 1.00 . A A . 7 SER CA 1 1
4 4468 1 1 7 SER CB C 4.792 -1.684 10.738 1.00 . A A . 7 SER CB 1 1
4 4469 1 1 7 SER H H 6.972 -1.041 8.579 1.00 . A A . 7 SER H 1 1
4 4470 1 1 7 SER HA H 6.638 -0.577 10.778 1.00 . A A . 7 SER HA 1 1
4 4471 1 1 7 SER HB2 H 4.471 -2.707 10.582 1.00 . A A . 7 SER HB2 1 1
4 4472 1 1 7 SER HB3 H 4.540 -1.381 11.747 1.00 . A A . 7 SER HB3 1 1
4 4473 1 1 7 SER HG H 4.364 -1.080 8.932 1.00 . A A . 7 SER HG 1 1
4 4474 1 1 7 SER N N 6.624 -1.798 9.093 1.00 . A A . 7 SER N 1 1
4 4475 1 1 7 SER O O 8.107 -3.146 11.049 1.00 . A A . 7 SER O 1 1
4 4476 1 1 7 SER OG O 4.096 -0.853 9.827 1.00 . A A . 7 SER OG 1 1
4 4477 1 1 8 GLU C C 6.394 -5.113 13.355 1.00 . A A . 8 GLU C 1 1
4 4478 1 1 8 GLU CA C 7.099 -3.782 13.618 1.00 . A A . 8 GLU CA 1 1
4 4479 1 1 8 GLU CB C 6.938 -3.335 15.091 1.00 . A A . 8 GLU CB 1 1
4 4480 1 1 8 GLU CD C 9.363 -2.464 15.224 1.00 . A A . 8 GLU CD 1 1
4 4481 1 1 8 GLU CG C 7.875 -2.179 15.514 1.00 . A A . 8 GLU CG 1 1
4 4482 1 1 8 GLU H H 5.901 -2.137 13.027 1.00 . A A . 8 GLU H 1 1
4 4483 1 1 8 GLU HA H 8.133 -3.923 13.410 1.00 . A A . 8 GLU HA 1 1
4 4484 1 1 8 GLU HB2 H 5.915 -3.010 15.247 1.00 . A A . 8 GLU HB2 1 1
4 4485 1 1 8 GLU HB3 H 7.124 -4.182 15.732 1.00 . A A . 8 GLU HB3 1 1
4 4486 1 1 8 GLU HG2 H 7.572 -1.280 14.983 1.00 . A A . 8 GLU HG2 1 1
4 4487 1 1 8 GLU HG3 H 7.756 -2.004 16.579 1.00 . A A . 8 GLU HG3 1 1
4 4488 1 1 8 GLU N N 6.605 -2.737 12.706 1.00 . A A . 8 GLU N 1 1
4 4489 1 1 8 GLU O O 6.982 -6.190 13.490 1.00 . A A . 8 GLU O 1 1
4 4490 1 1 8 GLU OE1 O 9.942 -3.365 15.874 1.00 . A A . 8 GLU OE1 1 1
4 4491 1 1 8 GLU OE2 O 9.959 -1.808 14.338 1.00 . A A . 8 GLU OE2 1 1
4 4492 1 1 9 THR C C 3.604 -5.885 11.240 1.00 . A A . 9 THR C 1 1
4 4493 1 1 9 THR CA C 4.280 -6.144 12.611 1.00 . A A . 9 THR CA 1 1
4 4494 1 1 9 THR CB C 3.203 -6.428 13.729 1.00 . A A . 9 THR CB 1 1
4 4495 1 1 9 THR CG2 C 2.228 -5.255 13.950 1.00 . A A . 9 THR CG2 1 1
4 4496 1 1 9 THR H H 4.793 -4.113 12.869 1.00 . A A . 9 THR H 1 1
4 4497 1 1 9 THR HA H 4.912 -7.029 12.520 1.00 . A A . 9 THR HA 1 1
4 4498 1 1 9 THR HB H 3.729 -6.611 14.660 1.00 . A A . 9 THR HB 1 1
4 4499 1 1 9 THR HG1 H 1.788 -7.758 14.106 1.00 . A A . 9 THR HG1 1 1
4 4500 1 1 9 THR HG21 H 2.777 -4.376 14.257 1.00 . A A . 9 THR HG21 1 1
4 4501 1 1 9 THR HG22 H 1.513 -5.517 14.723 1.00 . A A . 9 THR HG22 1 1
4 4502 1 1 9 THR HG23 H 1.694 -5.042 13.034 1.00 . A A . 9 THR HG23 1 1
4 4503 1 1 9 THR N N 5.143 -5.005 12.954 1.00 . A A . 9 THR N 1 1
4 4504 1 1 9 THR O O 3.165 -4.750 10.976 1.00 . A A . 9 THR O 1 1
4 4505 1 1 9 THR OG1 O 2.447 -7.608 13.414 1.00 . A A . 9 THR OG1 1 1
4 4506 1 1 10 PRO C C 1.326 -6.531 9.257 1.00 . A A . 10 PRO C 1 1
4 4507 1 1 10 PRO CA C 2.825 -6.825 9.047 1.00 . A A . 10 PRO CA 1 1
4 4508 1 1 10 PRO CB C 3.036 -8.219 8.401 1.00 . A A . 10 PRO CB 1 1
4 4509 1 1 10 PRO CD C 4.361 -8.169 10.401 1.00 . A A . 10 PRO CD 1 1
4 4510 1 1 10 PRO CG C 4.325 -8.712 8.985 1.00 . A A . 10 PRO CG 1 1
4 4511 1 1 10 PRO HA H 3.248 -6.059 8.406 1.00 . A A . 10 PRO HA 1 1
4 4512 1 1 10 PRO HB2 H 2.210 -8.886 8.651 1.00 . A A . 10 PRO HB2 1 1
4 4513 1 1 10 PRO HB3 H 3.121 -8.131 7.325 1.00 . A A . 10 PRO HB3 1 1
4 4514 1 1 10 PRO HD2 H 3.890 -8.855 11.094 1.00 . A A . 10 PRO HD2 1 1
4 4515 1 1 10 PRO HD3 H 5.383 -7.975 10.711 1.00 . A A . 10 PRO HD3 1 1
4 4516 1 1 10 PRO HG2 H 4.348 -9.801 8.981 1.00 . A A . 10 PRO HG2 1 1
4 4517 1 1 10 PRO HG3 H 5.166 -8.324 8.419 1.00 . A A . 10 PRO HG3 1 1
4 4518 1 1 10 PRO N N 3.584 -6.904 10.317 1.00 . A A . 10 PRO N 1 1
4 4519 1 1 10 PRO O O 0.791 -5.590 8.661 1.00 . A A . 10 PRO O 1 1
4 4520 1 1 11 ASN C C -1.051 -6.102 11.435 1.00 . A A . 11 ASN C 1 1
4 4521 1 1 11 ASN CA C -0.795 -7.181 10.370 1.00 . A A . 11 ASN CA 1 1
4 4522 1 1 11 ASN CB C -1.476 -8.499 10.803 1.00 . A A . 11 ASN CB 1 1
4 4523 1 1 11 ASN CG C -3.016 -8.385 10.892 1.00 . A A . 11 ASN CG 1 1
4 4524 1 1 11 ASN H H 1.145 -8.035 10.596 1.00 . A A . 11 ASN H 1 1
4 4525 1 1 11 ASN HA H -1.251 -6.862 9.431 1.00 . A A . 11 ASN HA 1 1
4 4526 1 1 11 ASN HB2 H -1.242 -9.267 10.080 1.00 . A A . 11 ASN HB2 1 1
4 4527 1 1 11 ASN HB3 H -1.089 -8.799 11.769 1.00 . A A . 11 ASN HB3 1 1
4 4528 1 1 11 ASN HD21 H -3.073 -9.612 12.464 1.00 . A A . 11 ASN HD21 1 1
4 4529 1 1 11 ASN HD22 H -4.598 -8.997 11.933 1.00 . A A . 11 ASN HD22 1 1
4 4530 1 1 11 ASN N N 0.653 -7.337 10.117 1.00 . A A . 11 ASN N 1 1
4 4531 1 1 11 ASN ND2 N -3.624 -9.068 11.857 1.00 . A A . 11 ASN ND2 1 1
4 4532 1 1 11 ASN O O -0.563 -6.192 12.563 1.00 . A A . 11 ASN O 1 1
4 4533 1 1 11 ASN OD1 O -3.652 -7.677 10.098 1.00 . A A . 11 ASN OD1 1 1
4 4534 1 1 12 HIS C C -3.351 -3.232 11.032 1.00 . A A . 12 HIS C 1 1
4 4535 1 1 12 HIS CA C -2.252 -3.957 11.843 1.00 . A A . 12 HIS CA 1 1
4 4536 1 1 12 HIS CB C -1.002 -3.061 12.079 1.00 . A A . 12 HIS CB 1 1
4 4537 1 1 12 HIS CD2 C -1.578 -0.699 13.036 1.00 . A A . 12 HIS CD2 1 1
4 4538 1 1 12 HIS CE1 C -1.001 -1.056 15.114 1.00 . A A . 12 HIS CE1 1 1
4 4539 1 1 12 HIS CG C -1.154 -1.985 13.124 1.00 . A A . 12 HIS CG 1 1
4 4540 1 1 12 HIS H H -2.245 -5.202 10.147 1.00 . A A . 12 HIS H 1 1
4 4541 1 1 12 HIS HA H -2.662 -4.297 12.789 1.00 . A A . 12 HIS HA 1 1
4 4542 1 1 12 HIS HB2 H -0.176 -3.692 12.392 1.00 . A A . 12 HIS HB2 1 1
4 4543 1 1 12 HIS HB3 H -0.724 -2.583 11.143 1.00 . A A . 12 HIS HB3 1 1
4 4544 1 1 12 HIS HD1 H -0.436 -2.997 14.832 1.00 . A A . 12 HIS HD1 1 1
4 4545 1 1 12 HIS HD2 H -1.928 -0.200 12.141 1.00 . A A . 12 HIS HD2 1 1
4 4546 1 1 12 HIS HE1 H -0.803 -0.907 16.162 1.00 . A A . 12 HIS HE1 1 1
4 4547 1 1 12 HIS HE2 H -1.779 0.748 14.541 1.00 . A A . 12 HIS HE2 1 1
4 4548 1 1 12 HIS N N -1.867 -5.131 11.046 1.00 . A A . 12 HIS N 1 1
4 4549 1 1 12 HIS ND1 N -0.801 -2.172 14.446 1.00 . A A . 12 HIS ND1 1 1
4 4550 1 1 12 HIS NE2 N -1.472 -0.151 14.283 1.00 . A A . 12 HIS NE2 1 1
4 4551 1 1 12 HIS O O -3.598 -3.612 9.890 1.00 . A A . 12 HIS O 1 1
4 4552 1 1 13 ASN C C -4.479 -0.589 9.731 1.00 . A A . 13 ASN C 1 1
4 4553 1 1 13 ASN CA C -5.090 -1.488 10.824 1.00 . A A . 13 ASN CA 1 1
4 4554 1 1 13 ASN CB C -6.011 -0.671 11.750 1.00 . A A . 13 ASN CB 1 1
4 4555 1 1 13 ASN CG C -6.685 -1.514 12.847 1.00 . A A . 13 ASN CG 1 1
4 4556 1 1 13 ASN H H -3.862 -1.967 12.518 1.00 . A A . 13 ASN H 1 1
4 4557 1 1 13 ASN HA H -5.698 -2.243 10.324 1.00 . A A . 13 ASN HA 1 1
4 4558 1 1 13 ASN HB2 H -5.436 0.110 12.214 1.00 . A A . 13 ASN HB2 1 1
4 4559 1 1 13 ASN HB3 H -6.789 -0.211 11.148 1.00 . A A . 13 ASN HB3 1 1
4 4560 1 1 13 ASN HD21 H -8.408 -0.559 12.583 1.00 . A A . 13 ASN HD21 1 1
4 4561 1 1 13 ASN HD22 H -8.412 -1.808 13.776 1.00 . A A . 13 ASN HD22 1 1
4 4562 1 1 13 ASN N N -4.035 -2.215 11.585 1.00 . A A . 13 ASN N 1 1
4 4563 1 1 13 ASN ND2 N -7.960 -1.264 13.102 1.00 . A A . 13 ASN ND2 1 1
4 4564 1 1 13 ASN O O -5.157 -0.247 8.765 1.00 . A A . 13 ASN O 1 1
4 4565 1 1 13 ASN OD1 O -6.071 -2.401 13.445 1.00 . A A . 13 ASN OD1 1 1
4 4566 1 1 14 THR C C -0.959 -0.102 8.903 1.00 . A A . 14 THR C 1 1
4 4567 1 1 14 THR CA C -2.388 0.468 8.887 1.00 . A A . 14 THR CA 1 1
4 4568 1 1 14 THR CB C -2.372 2.025 9.109 1.00 . A A . 14 THR CB 1 1
4 4569 1 1 14 THR CG2 C -1.736 2.426 10.449 1.00 . A A . 14 THR CG2 1 1
4 4570 1 1 14 THR H H -2.779 -0.425 10.760 1.00 . A A . 14 THR H 1 1
4 4571 1 1 14 THR HA H -2.824 0.267 7.908 1.00 . A A . 14 THR HA 1 1
4 4572 1 1 14 THR HB H -3.401 2.376 9.105 1.00 . A A . 14 THR HB 1 1
4 4573 1 1 14 THR HG1 H -2.261 2.771 7.278 1.00 . A A . 14 THR HG1 1 1
4 4574 1 1 14 THR HG21 H -1.768 3.502 10.560 1.00 . A A . 14 THR HG21 1 1
4 4575 1 1 14 THR HG22 H -0.706 2.095 10.478 1.00 . A A . 14 THR HG22 1 1
4 4576 1 1 14 THR HG23 H -2.281 1.968 11.266 1.00 . A A . 14 THR HG23 1 1
4 4577 1 1 14 THR N N -3.201 -0.225 9.906 1.00 . A A . 14 THR N 1 1
4 4578 1 1 14 THR O O -0.567 -0.763 9.870 1.00 . A A . 14 THR O 1 1
4 4579 1 1 14 THR OG1 O -1.674 2.685 8.036 1.00 . A A . 14 THR OG1 1 1
4 4580 1 1 15 MET C C 2.107 0.768 7.158 1.00 . A A . 15 MET C 1 1
4 4581 1 1 15 MET CA C 1.201 -0.332 7.724 1.00 . A A . 15 MET CA 1 1
4 4582 1 1 15 MET CB C 1.303 -1.599 6.842 1.00 . A A . 15 MET CB 1 1
4 4583 1 1 15 MET CE C 0.973 -4.206 5.347 1.00 . A A . 15 MET CE 1 1
4 4584 1 1 15 MET CG C 0.769 -1.438 5.413 1.00 . A A . 15 MET CG 1 1
4 4585 1 1 15 MET H H -0.569 0.652 7.087 1.00 . A A . 15 MET H 1 1
4 4586 1 1 15 MET HA H 1.550 -0.586 8.728 1.00 . A A . 15 MET HA 1 1
4 4587 1 1 15 MET HB2 H 2.338 -1.901 6.779 1.00 . A A . 15 MET HB2 1 1
4 4588 1 1 15 MET HB3 H 0.745 -2.396 7.322 1.00 . A A . 15 MET HB3 1 1
4 4589 1 1 15 MET HE1 H 1.729 -4.243 6.114 1.00 . A A . 15 MET HE1 1 1
4 4590 1 1 15 MET HE2 H 1.026 -5.098 4.750 1.00 . A A . 15 MET HE2 1 1
4 4591 1 1 15 MET HE3 H 0.002 -4.139 5.806 1.00 . A A . 15 MET HE3 1 1
4 4592 1 1 15 MET HG2 H -0.303 -1.378 5.454 1.00 . A A . 15 MET HG2 1 1
4 4593 1 1 15 MET HG3 H 1.153 -0.514 4.999 1.00 . A A . 15 MET HG3 1 1
4 4594 1 1 15 MET N N -0.190 0.136 7.831 1.00 . A A . 15 MET N 1 1
4 4595 1 1 15 MET O O 1.840 1.333 6.100 1.00 . A A . 15 MET O 1 1
4 4596 1 1 15 MET SD S 1.243 -2.783 4.307 1.00 . A A . 15 MET SD 1 1
4 4597 1 1 16 LYS C C 5.220 1.134 6.546 1.00 . A A . 16 LYS C 1 1
4 4598 1 1 16 LYS CA C 4.256 1.939 7.452 1.00 . A A . 16 LYS CA 1 1
4 4599 1 1 16 LYS CB C 4.997 2.545 8.684 1.00 . A A . 16 LYS CB 1 1
4 4600 1 1 16 LYS CD C 6.928 4.042 9.555 1.00 . A A . 16 LYS CD 1 1
4 4601 1 1 16 LYS CE C 8.189 4.838 9.171 1.00 . A A . 16 LYS CE 1 1
4 4602 1 1 16 LYS CG C 6.223 3.421 8.326 1.00 . A A . 16 LYS CG 1 1
4 4603 1 1 16 LYS H H 3.207 0.686 8.791 1.00 . A A . 16 LYS H 1 1
4 4604 1 1 16 LYS HA H 3.823 2.752 6.870 1.00 . A A . 16 LYS HA 1 1
4 4605 1 1 16 LYS HB2 H 4.295 3.155 9.245 1.00 . A A . 16 LYS HB2 1 1
4 4606 1 1 16 LYS HB3 H 5.332 1.734 9.323 1.00 . A A . 16 LYS HB3 1 1
4 4607 1 1 16 LYS HD2 H 6.240 4.711 10.059 1.00 . A A . 16 LYS HD2 1 1
4 4608 1 1 16 LYS HD3 H 7.211 3.247 10.236 1.00 . A A . 16 LYS HD3 1 1
4 4609 1 1 16 LYS HE2 H 8.872 4.188 8.640 1.00 . A A . 16 LYS HE2 1 1
4 4610 1 1 16 LYS HE3 H 7.907 5.663 8.529 1.00 . A A . 16 LYS HE3 1 1
4 4611 1 1 16 LYS HG2 H 6.940 2.808 7.790 1.00 . A A . 16 LYS HG2 1 1
4 4612 1 1 16 LYS HG3 H 5.892 4.222 7.671 1.00 . A A . 16 LYS HG3 1 1
4 4613 1 1 16 LYS HZ1 H 8.251 6.002 10.903 1.00 . A A . 16 LYS HZ1 1 1
4 4614 1 1 16 LYS HZ2 H 9.726 5.928 10.079 1.00 . A A . 16 LYS HZ2 1 1
4 4615 1 1 16 LYS HZ3 H 9.196 4.605 10.986 1.00 . A A . 16 LYS HZ3 1 1
4 4616 1 1 16 LYS N N 3.166 1.067 7.897 1.00 . A A . 16 LYS N 1 1
4 4617 1 1 16 LYS NZ N 8.888 5.381 10.367 1.00 . A A . 16 LYS NZ 1 1
4 4618 1 1 16 LYS O O 6.117 0.433 7.041 1.00 . A A . 16 LYS O 1 1
4 4619 1 1 17 ILE C C 7.021 1.592 3.986 1.00 . A A . 17 ILE C 1 1
4 4620 1 1 17 ILE CA C 5.874 0.600 4.210 1.00 . A A . 17 ILE CA 1 1
4 4621 1 1 17 ILE CB C 5.119 0.302 2.855 1.00 . A A . 17 ILE CB 1 1
4 4622 1 1 17 ILE CD1 C 3.054 -0.945 1.886 1.00 . A A . 17 ILE CD1 1 1
4 4623 1 1 17 ILE CG1 C 3.921 -0.665 3.106 1.00 . A A . 17 ILE CG1 1 1
4 4624 1 1 17 ILE CG2 C 6.080 -0.263 1.776 1.00 . A A . 17 ILE CG2 1 1
4 4625 1 1 17 ILE H H 4.148 1.618 4.919 1.00 . A A . 17 ILE H 1 1
4 4626 1 1 17 ILE HA H 6.275 -0.337 4.601 1.00 . A A . 17 ILE HA 1 1
4 4627 1 1 17 ILE HB H 4.726 1.247 2.483 1.00 . A A . 17 ILE HB 1 1
4 4628 1 1 17 ILE HD11 H 2.250 -1.610 2.165 1.00 . A A . 17 ILE HD11 1 1
4 4629 1 1 17 ILE HD12 H 3.648 -1.410 1.110 1.00 . A A . 17 ILE HD12 1 1
4 4630 1 1 17 ILE HD13 H 2.637 -0.020 1.515 1.00 . A A . 17 ILE HD13 1 1
4 4631 1 1 17 ILE HG12 H 4.296 -1.618 3.456 1.00 . A A . 17 ILE HG12 1 1
4 4632 1 1 17 ILE HG13 H 3.284 -0.242 3.873 1.00 . A A . 17 ILE HG13 1 1
4 4633 1 1 17 ILE HG21 H 6.517 -1.192 2.125 1.00 . A A . 17 ILE HG21 1 1
4 4634 1 1 17 ILE HG22 H 6.872 0.449 1.579 1.00 . A A . 17 ILE HG22 1 1
4 4635 1 1 17 ILE HG23 H 5.536 -0.447 0.858 1.00 . A A . 17 ILE HG23 1 1
4 4636 1 1 17 ILE N N 4.971 1.181 5.222 1.00 . A A . 17 ILE N 1 1
4 4637 1 1 17 ILE O O 6.889 2.556 3.228 1.00 . A A . 17 ILE O 1 1
4 4638 1 1 18 THR C C 10.161 2.143 3.511 1.00 . A A . 18 THR C 1 1
4 4639 1 1 18 THR CA C 9.244 2.315 4.743 1.00 . A A . 18 THR CA 1 1
4 4640 1 1 18 THR CB C 10.051 2.132 6.068 1.00 . A A . 18 THR CB 1 1
4 4641 1 1 18 THR CG2 C 10.960 3.335 6.356 1.00 . A A . 18 THR CG2 1 1
4 4642 1 1 18 THR H H 8.193 0.528 5.186 1.00 . A A . 18 THR H 1 1
4 4643 1 1 18 THR HA H 8.825 3.321 4.737 1.00 . A A . 18 THR HA 1 1
4 4644 1 1 18 THR HB H 10.660 1.240 5.994 1.00 . A A . 18 THR HB 1 1
4 4645 1 1 18 THR HG1 H 8.460 1.335 6.955 1.00 . A A . 18 THR HG1 1 1
4 4646 1 1 18 THR HG21 H 10.359 4.230 6.454 1.00 . A A . 18 THR HG21 1 1
4 4647 1 1 18 THR HG22 H 11.666 3.464 5.544 1.00 . A A . 18 THR HG22 1 1
4 4648 1 1 18 THR HG23 H 11.503 3.168 7.279 1.00 . A A . 18 THR HG23 1 1
4 4649 1 1 18 THR N N 8.126 1.365 4.689 1.00 . A A . 18 THR N 1 1
4 4650 1 1 18 THR O O 10.373 1.014 3.044 1.00 . A A . 18 THR O 1 1
4 4651 1 1 18 THR OG1 O 9.142 1.976 7.181 1.00 . A A . 18 THR OG1 1 1
4 4652 1 1 19 LEU C C 12.969 3.796 2.267 1.00 . A A . 19 LEU C 1 1
4 4653 1 1 19 LEU CA C 11.577 3.312 1.821 1.00 . A A . 19 LEU CA 1 1
4 4654 1 1 19 LEU CB C 11.022 4.234 0.690 1.00 . A A . 19 LEU CB 1 1
4 4655 1 1 19 LEU CD1 C 9.129 4.906 -0.933 1.00 . A A . 19 LEU CD1 1 1
4 4656 1 1 19 LEU CD2 C 9.488 2.441 -0.352 1.00 . A A . 19 LEU CD2 1 1
4 4657 1 1 19 LEU CG C 9.586 3.900 0.155 1.00 . A A . 19 LEU CG 1 1
4 4658 1 1 19 LEU H H 10.405 4.130 3.387 1.00 . A A . 19 LEU H 1 1
4 4659 1 1 19 LEU HA H 11.676 2.301 1.430 1.00 . A A . 19 LEU HA 1 1
4 4660 1 1 19 LEU HB2 H 11.008 5.250 1.070 1.00 . A A . 19 LEU HB2 1 1
4 4661 1 1 19 LEU HB3 H 11.716 4.197 -0.148 1.00 . A A . 19 LEU HB3 1 1
4 4662 1 1 19 LEU HD11 H 8.120 4.668 -1.253 1.00 . A A . 19 LEU HD11 1 1
4 4663 1 1 19 LEU HD12 H 9.793 4.862 -1.788 1.00 . A A . 19 LEU HD12 1 1
4 4664 1 1 19 LEU HD13 H 9.140 5.910 -0.525 1.00 . A A . 19 LEU HD13 1 1
4 4665 1 1 19 LEU HD21 H 9.724 1.760 0.455 1.00 . A A . 19 LEU HD21 1 1
4 4666 1 1 19 LEU HD22 H 10.181 2.282 -1.171 1.00 . A A . 19 LEU HD22 1 1
4 4667 1 1 19 LEU HD23 H 8.480 2.242 -0.694 1.00 . A A . 19 LEU HD23 1 1
4 4668 1 1 19 LEU HG H 8.888 3.998 0.979 1.00 . A A . 19 LEU HG 1 1
4 4669 1 1 19 LEU N N 10.659 3.275 2.977 1.00 . A A . 19 LEU N 1 1
4 4670 1 1 19 LEU O O 13.115 4.428 3.321 1.00 . A A . 19 LEU O 1 1
4 4671 1 1 20 SER C C 15.713 5.302 1.490 1.00 . A A . 20 SER C 1 1
4 4672 1 1 20 SER CA C 15.396 3.807 1.704 1.00 . A A . 20 SER CA 1 1
4 4673 1 1 20 SER CB C 16.283 2.921 0.797 1.00 . A A . 20 SER CB 1 1
4 4674 1 1 20 SER H H 13.763 3.077 0.578 1.00 . A A . 20 SER H 1 1
4 4675 1 1 20 SER HA H 15.601 3.557 2.742 1.00 . A A . 20 SER HA 1 1
4 4676 1 1 20 SER HB2 H 17.321 3.226 0.875 1.00 . A A . 20 SER HB2 1 1
4 4677 1 1 20 SER HB3 H 16.197 1.886 1.105 1.00 . A A . 20 SER HB3 1 1
4 4678 1 1 20 SER HG H 16.634 3.281 -1.103 1.00 . A A . 20 SER HG 1 1
4 4679 1 1 20 SER N N 13.979 3.501 1.432 1.00 . A A . 20 SER N 1 1
4 4680 1 1 20 SER O O 16.754 5.791 1.948 1.00 . A A . 20 SER O 1 1
4 4681 1 1 20 SER OG O 15.881 3.017 -0.562 1.00 . A A . 20 SER OG 1 1
4 4682 1 1 21 GLU C C 14.463 8.340 1.602 1.00 . A A . 21 GLU C 1 1
4 4683 1 1 21 GLU CA C 14.986 7.439 0.453 1.00 . A A . 21 GLU CA 1 1
4 4684 1 1 21 GLU CB C 14.281 7.739 -0.903 1.00 . A A . 21 GLU CB 1 1
4 4685 1 1 21 GLU CD C 13.807 9.431 -2.795 1.00 . A A . 21 GLU CD 1 1
4 4686 1 1 21 GLU CG C 14.619 9.118 -1.525 1.00 . A A . 21 GLU CG 1 1
4 4687 1 1 21 GLU H H 13.984 5.575 0.512 1.00 . A A . 21 GLU H 1 1
4 4688 1 1 21 GLU HA H 16.049 7.617 0.335 1.00 . A A . 21 GLU HA 1 1
4 4689 1 1 21 GLU HB2 H 14.570 6.973 -1.615 1.00 . A A . 21 GLU HB2 1 1
4 4690 1 1 21 GLU HB3 H 13.205 7.682 -0.758 1.00 . A A . 21 GLU HB3 1 1
4 4691 1 1 21 GLU HG2 H 14.432 9.890 -0.785 1.00 . A A . 21 GLU HG2 1 1
4 4692 1 1 21 GLU HG3 H 15.676 9.137 -1.779 1.00 . A A . 21 GLU HG3 1 1
4 4693 1 1 21 GLU N N 14.806 6.019 0.797 1.00 . A A . 21 GLU N 1 1
4 4694 1 1 21 GLU O O 13.522 9.138 1.440 1.00 . A A . 21 GLU O 1 1
4 4695 1 1 21 GLU OE1 O 14.014 8.755 -3.825 1.00 . A A . 21 GLU OE1 1 1
4 4696 1 1 21 GLU OE2 O 12.967 10.358 -2.775 1.00 . A A . 21 GLU OE2 1 1
4 4697 1 1 22 SER C C 15.559 10.259 4.039 1.00 . A A . 22 SER C 1 1
4 4698 1 1 22 SER CA C 14.733 8.953 3.983 1.00 . A A . 22 SER CA 1 1
4 4699 1 1 22 SER CB C 14.985 8.061 5.222 1.00 . A A . 22 SER CB 1 1
4 4700 1 1 22 SER H H 15.811 7.537 2.844 1.00 . A A . 22 SER H 1 1
4 4701 1 1 22 SER HA H 13.675 9.208 3.940 1.00 . A A . 22 SER HA 1 1
4 4702 1 1 22 SER HB2 H 16.052 7.925 5.354 1.00 . A A . 22 SER HB2 1 1
4 4703 1 1 22 SER HB3 H 14.575 8.540 6.103 1.00 . A A . 22 SER HB3 1 1
4 4704 1 1 22 SER HG H 13.453 6.872 4.859 1.00 . A A . 22 SER HG 1 1
4 4705 1 1 22 SER N N 15.088 8.192 2.778 1.00 . A A . 22 SER N 1 1
4 4706 1 1 22 SER O O 16.409 10.443 4.925 1.00 . A A . 22 SER O 1 1
4 4707 1 1 22 SER OG O 14.389 6.778 5.076 1.00 . A A . 22 SER OG 1 1
4 4708 1 1 23 ARG C C 15.183 13.478 2.234 1.00 . A A . 23 ARG C 1 1
4 4709 1 1 23 ARG CA C 16.055 12.419 2.926 1.00 . A A . 23 ARG CA 1 1
4 4710 1 1 23 ARG CB C 17.366 12.185 2.108 1.00 . A A . 23 ARG CB 1 1
4 4711 1 1 23 ARG CD C 19.612 13.175 1.282 1.00 . A A . 23 ARG CD 1 1
4 4712 1 1 23 ARG CG C 18.398 13.332 2.222 1.00 . A A . 23 ARG CG 1 1
4 4713 1 1 23 ARG CZ C 20.104 14.018 -1.038 1.00 . A A . 23 ARG CZ 1 1
4 4714 1 1 23 ARG H H 14.565 10.979 2.452 1.00 . A A . 23 ARG H 1 1
4 4715 1 1 23 ARG HA H 16.312 12.777 3.918 1.00 . A A . 23 ARG HA 1 1
4 4716 1 1 23 ARG HB2 H 17.840 11.272 2.459 1.00 . A A . 23 ARG HB2 1 1
4 4717 1 1 23 ARG HB3 H 17.109 12.057 1.062 1.00 . A A . 23 ARG HB3 1 1
4 4718 1 1 23 ARG HD2 H 20.402 13.848 1.613 1.00 . A A . 23 ARG HD2 1 1
4 4719 1 1 23 ARG HD3 H 19.972 12.156 1.337 1.00 . A A . 23 ARG HD3 1 1
4 4720 1 1 23 ARG HE H 18.337 13.301 -0.395 1.00 . A A . 23 ARG HE 1 1
4 4721 1 1 23 ARG HG2 H 17.903 14.268 1.988 1.00 . A A . 23 ARG HG2 1 1
4 4722 1 1 23 ARG HG3 H 18.753 13.374 3.246 1.00 . A A . 23 ARG HG3 1 1
4 4723 1 1 23 ARG HH11 H 21.721 14.136 0.186 1.00 . A A . 23 ARG HH11 1 1
4 4724 1 1 23 ARG HH12 H 21.967 14.703 -1.434 1.00 . A A . 23 ARG HH12 1 1
4 4725 1 1 23 ARG HH21 H 18.690 14.104 -2.487 1.00 . A A . 23 ARG HH21 1 1
4 4726 1 1 23 ARG HH22 H 20.265 14.687 -2.945 1.00 . A A . 23 ARG HH22 1 1
4 4727 1 1 23 ARG N N 15.296 11.165 3.076 1.00 . A A . 23 ARG N 1 1
4 4728 1 1 23 ARG NE N 19.264 13.487 -0.119 1.00 . A A . 23 ARG NE 1 1
4 4729 1 1 23 ARG NH1 N 21.363 14.308 -0.736 1.00 . A A . 23 ARG NH1 1 1
4 4730 1 1 23 ARG NH2 N 19.652 14.286 -2.251 1.00 . A A . 23 ARG NH2 1 1
4 4731 1 1 23 ARG O O 14.937 14.550 2.791 1.00 . A A . 23 ARG O 1 1
4 4732 1 1 24 GLU C C 12.665 14.624 0.675 1.00 . A A . 24 GLU C 1 1
4 4733 1 1 24 GLU CA C 13.995 14.081 0.114 1.00 . A A . 24 GLU CA 1 1
4 4734 1 1 24 GLU CB C 13.764 13.425 -1.276 1.00 . A A . 24 GLU CB 1 1
4 4735 1 1 24 GLU CD C 16.004 14.168 -2.327 1.00 . A A . 24 GLU CD 1 1
4 4736 1 1 24 GLU CG C 15.051 12.999 -2.015 1.00 . A A . 24 GLU CG 1 1
4 4737 1 1 24 GLU H H 14.781 12.202 0.742 1.00 . A A . 24 GLU H 1 1
4 4738 1 1 24 GLU HA H 14.668 14.923 -0.025 1.00 . A A . 24 GLU HA 1 1
4 4739 1 1 24 GLU HB2 H 13.147 12.540 -1.146 1.00 . A A . 24 GLU HB2 1 1
4 4740 1 1 24 GLU HB3 H 13.227 14.128 -1.912 1.00 . A A . 24 GLU HB3 1 1
4 4741 1 1 24 GLU HG2 H 15.578 12.274 -1.399 1.00 . A A . 24 GLU HG2 1 1
4 4742 1 1 24 GLU HG3 H 14.773 12.514 -2.947 1.00 . A A . 24 GLU HG3 1 1
4 4743 1 1 24 GLU N N 14.680 13.129 1.028 1.00 . A A . 24 GLU N 1 1
4 4744 1 1 24 GLU O O 12.188 15.663 0.206 1.00 . A A . 24 GLU O 1 1
4 4745 1 1 24 GLU OE1 O 16.848 14.507 -1.469 1.00 . A A . 24 GLU OE1 1 1
4 4746 1 1 24 GLU OE2 O 15.918 14.757 -3.425 1.00 . A A . 24 GLU OE2 1 1
4 4747 1 1 25 GLY C C 9.659 14.370 1.344 1.00 . A A . 25 GLY C 1 1
4 4748 1 1 25 GLY CA C 10.837 14.352 2.305 1.00 . A A . 25 GLY CA 1 1
4 4749 1 1 25 GLY H H 12.498 13.081 1.954 1.00 . A A . 25 GLY H 1 1
4 4750 1 1 25 GLY HA2 H 10.610 13.673 3.116 1.00 . A A . 25 GLY HA2 1 1
4 4751 1 1 25 GLY HA3 H 10.981 15.345 2.716 1.00 . A A . 25 GLY HA3 1 1
4 4752 1 1 25 GLY N N 12.078 13.914 1.661 1.00 . A A . 25 GLY N 1 1
4 4753 1 1 25 GLY O O 9.114 15.437 1.037 1.00 . A A . 25 GLY O 1 1
4 4754 1 1 26 MET C C 6.891 13.583 0.315 1.00 . A A . 26 MET C 1 1
4 4755 1 1 26 MET CA C 8.221 12.918 -0.114 1.00 . A A . 26 MET CA 1 1
4 4756 1 1 26 MET CB C 8.022 11.384 -0.289 1.00 . A A . 26 MET CB 1 1
4 4757 1 1 26 MET CE C 10.569 8.271 -1.524 1.00 . A A . 26 MET CE 1 1
4 4758 1 1 26 MET CG C 9.260 10.628 -0.804 1.00 . A A . 26 MET CG 1 1
4 4759 1 1 26 MET H H 9.858 12.402 1.125 1.00 . A A . 26 MET H 1 1
4 4760 1 1 26 MET HA H 8.530 13.339 -1.066 1.00 . A A . 26 MET HA 1 1
4 4761 1 1 26 MET HB2 H 7.744 10.953 0.667 1.00 . A A . 26 MET HB2 1 1
4 4762 1 1 26 MET HB3 H 7.209 11.212 -0.991 1.00 . A A . 26 MET HB3 1 1
4 4763 1 1 26 MET HE1 H 11.393 8.585 -0.900 1.00 . A A . 26 MET HE1 1 1
4 4764 1 1 26 MET HE2 H 10.684 8.688 -2.514 1.00 . A A . 26 MET HE2 1 1
4 4765 1 1 26 MET HE3 H 10.558 7.192 -1.590 1.00 . A A . 26 MET HE3 1 1
4 4766 1 1 26 MET HG2 H 9.473 10.952 -1.816 1.00 . A A . 26 MET HG2 1 1
4 4767 1 1 26 MET HG3 H 10.106 10.858 -0.167 1.00 . A A . 26 MET HG3 1 1
4 4768 1 1 26 MET N N 9.323 13.168 0.843 1.00 . A A . 26 MET N 1 1
4 4769 1 1 26 MET O O 6.609 13.726 1.510 1.00 . A A . 26 MET O 1 1
4 4770 1 1 26 MET SD S 9.026 8.837 -0.808 1.00 . A A . 26 MET SD 1 1
4 4771 1 1 27 THR C C 3.767 13.878 0.260 1.00 . A A . 27 THR C 1 1
4 4772 1 1 27 THR CA C 4.831 14.709 -0.499 1.00 . A A . 27 THR CA 1 1
4 4773 1 1 27 THR CB C 4.272 15.174 -1.888 1.00 . A A . 27 THR CB 1 1
4 4774 1 1 27 THR CG2 C 5.157 16.257 -2.531 1.00 . A A . 27 THR CG2 1 1
4 4775 1 1 27 THR H H 6.334 13.705 -1.599 1.00 . A A . 27 THR H 1 1
4 4776 1 1 27 THR HA H 5.063 15.596 0.085 1.00 . A A . 27 THR HA 1 1
4 4777 1 1 27 THR HB H 3.273 15.585 -1.747 1.00 . A A . 27 THR HB 1 1
4 4778 1 1 27 THR HG1 H 3.277 13.710 -2.780 1.00 . A A . 27 THR HG1 1 1
4 4779 1 1 27 THR HG21 H 4.742 16.548 -3.487 1.00 . A A . 27 THR HG21 1 1
4 4780 1 1 27 THR HG22 H 6.157 15.869 -2.681 1.00 . A A . 27 THR HG22 1 1
4 4781 1 1 27 THR HG23 H 5.203 17.125 -1.886 1.00 . A A . 27 THR HG23 1 1
4 4782 1 1 27 THR N N 6.084 13.958 -0.687 1.00 . A A . 27 THR N 1 1
4 4783 1 1 27 THR O O 3.753 12.647 0.168 1.00 . A A . 27 THR O 1 1
4 4784 1 1 27 THR OG1 O 4.182 14.048 -2.784 1.00 . A A . 27 THR OG1 1 1
4 4785 1 1 28 SER C C 0.547 13.869 0.939 1.00 . A A . 28 SER C 1 1
4 4786 1 1 28 SER CA C 1.825 13.944 1.799 1.00 . A A . 28 SER CA 1 1
4 4787 1 1 28 SER CB C 1.598 14.753 3.099 1.00 . A A . 28 SER CB 1 1
4 4788 1 1 28 SER H H 3.032 15.539 1.100 1.00 . A A . 28 SER H 1 1
4 4789 1 1 28 SER HA H 2.130 12.932 2.068 1.00 . A A . 28 SER HA 1 1
4 4790 1 1 28 SER HB2 H 0.697 14.416 3.590 1.00 . A A . 28 SER HB2 1 1
4 4791 1 1 28 SER HB3 H 2.439 14.605 3.764 1.00 . A A . 28 SER HB3 1 1
4 4792 1 1 28 SER HG H 1.050 16.271 1.975 1.00 . A A . 28 SER HG 1 1
4 4793 1 1 28 SER N N 2.917 14.566 1.034 1.00 . A A . 28 SER N 1 1
4 4794 1 1 28 SER O O -0.097 14.895 0.689 1.00 . A A . 28 SER O 1 1
4 4795 1 1 28 SER OG O 1.469 16.147 2.834 1.00 . A A . 28 SER OG 1 1
4 4796 1 1 29 ASP C C -1.706 11.153 -0.049 1.00 . A A . 29 ASP C 1 1
4 4797 1 1 29 ASP CA C -0.959 12.430 -0.435 1.00 . A A . 29 ASP CA 1 1
4 4798 1 1 29 ASP CB C -0.542 12.343 -1.926 1.00 . A A . 29 ASP CB 1 1
4 4799 1 1 29 ASP CG C -0.008 13.664 -2.489 1.00 . A A . 29 ASP CG 1 1
4 4800 1 1 29 ASP H H 0.753 11.883 0.696 1.00 . A A . 29 ASP H 1 1
4 4801 1 1 29 ASP HA H -1.635 13.267 -0.310 1.00 . A A . 29 ASP HA 1 1
4 4802 1 1 29 ASP HB2 H 0.233 11.585 -2.032 1.00 . A A . 29 ASP HB2 1 1
4 4803 1 1 29 ASP HB3 H -1.401 12.034 -2.522 1.00 . A A . 29 ASP HB3 1 1
4 4804 1 1 29 ASP N N 0.207 12.656 0.449 1.00 . A A . 29 ASP N 1 1
4 4805 1 1 29 ASP O O -1.086 10.121 0.233 1.00 . A A . 29 ASP O 1 1
4 4806 1 1 29 ASP OD1 O 1.198 13.942 -2.342 1.00 . A A . 29 ASP OD1 1 1
4 4807 1 1 29 ASP OD2 O -0.794 14.436 -3.077 1.00 . A A . 29 ASP OD2 1 1
4 4808 1 1 30 THR C C -4.529 9.566 -1.088 1.00 . A A . 30 THR C 1 1
4 4809 1 1 30 THR CA C -3.940 10.121 0.231 1.00 . A A . 30 THR CA 1 1
4 4810 1 1 30 THR CB C -5.073 10.572 1.210 1.00 . A A . 30 THR CB 1 1
4 4811 1 1 30 THR CG2 C -5.982 9.407 1.627 1.00 . A A . 30 THR CG2 1 1
4 4812 1 1 30 THR H H -3.445 12.100 -0.299 1.00 . A A . 30 THR H 1 1
4 4813 1 1 30 THR HA H -3.364 9.336 0.720 1.00 . A A . 30 THR HA 1 1
4 4814 1 1 30 THR HB H -5.677 11.329 0.723 1.00 . A A . 30 THR HB 1 1
4 4815 1 1 30 THR HG1 H -3.732 11.693 2.143 1.00 . A A . 30 THR HG1 1 1
4 4816 1 1 30 THR HG21 H -6.737 9.763 2.317 1.00 . A A . 30 THR HG21 1 1
4 4817 1 1 30 THR HG22 H -5.392 8.640 2.113 1.00 . A A . 30 THR HG22 1 1
4 4818 1 1 30 THR HG23 H -6.468 8.984 0.756 1.00 . A A . 30 THR HG23 1 1
4 4819 1 1 30 THR N N -3.044 11.238 -0.065 1.00 . A A . 30 THR N 1 1
4 4820 1 1 30 THR O O -5.449 10.141 -1.675 1.00 . A A . 30 THR O 1 1
4 4821 1 1 30 THR OG1 O -4.489 11.147 2.391 1.00 . A A . 30 THR OG1 1 1
4 4822 1 1 31 TYR C C -5.482 6.779 -2.434 1.00 . A A . 31 TYR C 1 1
4 4823 1 1 31 TYR CA C -4.345 7.764 -2.777 1.00 . A A . 31 TYR CA 1 1
4 4824 1 1 31 TYR CB C -3.117 7.011 -3.362 1.00 . A A . 31 TYR CB 1 1
4 4825 1 1 31 TYR CD1 C -2.035 9.111 -4.349 1.00 . A A . 31 TYR CD1 1 1
4 4826 1 1 31 TYR CD2 C -0.595 7.549 -3.253 1.00 . A A . 31 TYR CD2 1 1
4 4827 1 1 31 TYR CE1 C -0.954 9.913 -4.629 1.00 . A A . 31 TYR CE1 1 1
4 4828 1 1 31 TYR CE2 C 0.493 8.358 -3.536 1.00 . A A . 31 TYR CE2 1 1
4 4829 1 1 31 TYR CG C -1.891 7.907 -3.659 1.00 . A A . 31 TYR CG 1 1
4 4830 1 1 31 TYR CZ C 0.305 9.541 -4.223 1.00 . A A . 31 TYR CZ 1 1
4 4831 1 1 31 TYR H H -3.152 8.144 -1.090 1.00 . A A . 31 TYR H 1 1
4 4832 1 1 31 TYR HA H -4.700 8.489 -3.506 1.00 . A A . 31 TYR HA 1 1
4 4833 1 1 31 TYR HB2 H -2.808 6.245 -2.661 1.00 . A A . 31 TYR HB2 1 1
4 4834 1 1 31 TYR HB3 H -3.406 6.531 -4.290 1.00 . A A . 31 TYR HB3 1 1
4 4835 1 1 31 TYR HD1 H -3.022 9.414 -4.676 1.00 . A A . 31 TYR HD1 1 1
4 4836 1 1 31 TYR HD2 H -0.448 6.619 -2.713 1.00 . A A . 31 TYR HD2 1 1
4 4837 1 1 31 TYR HE1 H -1.100 10.841 -5.171 1.00 . A A . 31 TYR HE1 1 1
4 4838 1 1 31 TYR HE2 H 1.484 8.062 -3.218 1.00 . A A . 31 TYR HE2 1 1
4 4839 1 1 31 TYR HH H 1.128 11.275 -4.317 1.00 . A A . 31 TYR HH 1 1
4 4840 1 1 31 TYR N N -3.928 8.478 -1.566 1.00 . A A . 31 TYR N 1 1
4 4841 1 1 31 TYR O O -5.274 5.854 -1.646 1.00 . A A . 31 TYR O 1 1
4 4842 1 1 31 TYR OH O 1.375 10.361 -4.501 1.00 . A A . 31 TYR OH 1 1
4 4843 1 1 32 THR C C -8.713 5.838 -3.985 1.00 . A A . 32 THR C 1 1
4 4844 1 1 32 THR CA C -7.896 6.183 -2.707 1.00 . A A . 32 THR CA 1 1
4 4845 1 1 32 THR CB C -8.823 6.903 -1.656 1.00 . A A . 32 THR CB 1 1
4 4846 1 1 32 THR CG2 C -8.228 6.910 -0.238 1.00 . A A . 32 THR CG2 1 1
4 4847 1 1 32 THR H H -6.776 7.737 -3.642 1.00 . A A . 32 THR H 1 1
4 4848 1 1 32 THR HA H -7.562 5.243 -2.264 1.00 . A A . 32 THR HA 1 1
4 4849 1 1 32 THR HB H -9.774 6.374 -1.617 1.00 . A A . 32 THR HB 1 1
4 4850 1 1 32 THR HG1 H -8.469 8.855 -1.631 1.00 . A A . 32 THR HG1 1 1
4 4851 1 1 32 THR HG21 H -7.260 7.397 -0.248 1.00 . A A . 32 THR HG21 1 1
4 4852 1 1 32 THR HG22 H -8.108 5.892 0.114 1.00 . A A . 32 THR HG22 1 1
4 4853 1 1 32 THR HG23 H -8.887 7.442 0.435 1.00 . A A . 32 THR HG23 1 1
4 4854 1 1 32 THR N N -6.692 6.999 -3.005 1.00 . A A . 32 THR N 1 1
4 4855 1 1 32 THR O O -8.631 4.719 -4.500 1.00 . A A . 32 THR O 1 1
4 4856 1 1 32 THR OG1 O -9.086 8.255 -2.072 1.00 . A A . 32 THR OG1 1 1
4 4857 1 1 33 LYS C C -10.075 6.660 -6.981 1.00 . A A . 33 LYS C 1 1
4 4858 1 1 33 LYS CA C -10.553 6.581 -5.511 1.00 . A A . 33 LYS CA 1 1
4 4859 1 1 33 LYS CB C -11.710 7.605 -5.282 1.00 . A A . 33 LYS CB 1 1
4 4860 1 1 33 LYS CD C -12.535 10.034 -5.591 1.00 . A A . 33 LYS CD 1 1
4 4861 1 1 33 LYS CE C -12.145 11.481 -5.931 1.00 . A A . 33 LYS CE 1 1
4 4862 1 1 33 LYS CG C -11.315 9.089 -5.526 1.00 . A A . 33 LYS CG 1 1
4 4863 1 1 33 LYS H H -9.295 7.742 -4.227 1.00 . A A . 33 LYS H 1 1
4 4864 1 1 33 LYS HA H -10.939 5.585 -5.347 1.00 . A A . 33 LYS HA 1 1
4 4865 1 1 33 LYS HB2 H -12.533 7.353 -5.946 1.00 . A A . 33 LYS HB2 1 1
4 4866 1 1 33 LYS HB3 H -12.059 7.510 -4.258 1.00 . A A . 33 LYS HB3 1 1
4 4867 1 1 33 LYS HD2 H -13.217 9.676 -6.354 1.00 . A A . 33 LYS HD2 1 1
4 4868 1 1 33 LYS HD3 H -13.042 10.024 -4.632 1.00 . A A . 33 LYS HD3 1 1
4 4869 1 1 33 LYS HE2 H -11.576 11.895 -5.112 1.00 . A A . 33 LYS HE2 1 1
4 4870 1 1 33 LYS HE3 H -11.536 11.485 -6.827 1.00 . A A . 33 LYS HE3 1 1
4 4871 1 1 33 LYS HG2 H -10.667 9.414 -4.720 1.00 . A A . 33 LYS HG2 1 1
4 4872 1 1 33 LYS HG3 H -10.770 9.155 -6.465 1.00 . A A . 33 LYS HG3 1 1
4 4873 1 1 33 LYS HZ1 H -13.896 11.956 -6.955 1.00 . A A . 33 LYS HZ1 1 1
4 4874 1 1 33 LYS HZ2 H -13.046 13.308 -6.397 1.00 . A A . 33 LYS HZ2 1 1
4 4875 1 1 33 LYS HZ3 H -13.935 12.361 -5.317 1.00 . A A . 33 LYS HZ3 1 1
4 4876 1 1 33 LYS N N -9.467 6.823 -4.518 1.00 . A A . 33 LYS N 1 1
4 4877 1 1 33 LYS NZ N -13.338 12.336 -6.165 1.00 . A A . 33 LYS NZ 1 1
4 4878 1 1 33 LYS O O -10.908 6.767 -7.893 1.00 . A A . 33 LYS O 1 1
4 4879 1 1 34 VAL C C -8.315 8.268 -8.916 1.00 . A A . 34 VAL C 1 1
4 4880 1 1 34 VAL CA C -8.097 6.790 -8.499 1.00 . A A . 34 VAL CA 1 1
4 4881 1 1 34 VAL CB C -8.541 5.774 -9.630 1.00 . A A . 34 VAL CB 1 1
4 4882 1 1 34 VAL CG1 C -7.834 6.074 -10.981 1.00 . A A . 34 VAL CG1 1 1
4 4883 1 1 34 VAL CG2 C -8.311 4.303 -9.177 1.00 . A A . 34 VAL CG2 1 1
4 4884 1 1 34 VAL H H -8.202 6.266 -6.451 1.00 . A A . 34 VAL H 1 1
4 4885 1 1 34 VAL HA H -7.033 6.642 -8.327 1.00 . A A . 34 VAL HA 1 1
4 4886 1 1 34 VAL HB H -9.608 5.907 -9.779 1.00 . A A . 34 VAL HB 1 1
4 4887 1 1 34 VAL HG11 H -6.762 5.975 -10.864 1.00 . A A . 34 VAL HG11 1 1
4 4888 1 1 34 VAL HG12 H -8.067 7.082 -11.299 1.00 . A A . 34 VAL HG12 1 1
4 4889 1 1 34 VAL HG13 H -8.176 5.378 -11.740 1.00 . A A . 34 VAL HG13 1 1
4 4890 1 1 34 VAL HG21 H -7.259 4.140 -8.973 1.00 . A A . 34 VAL HG21 1 1
4 4891 1 1 34 VAL HG22 H -8.634 3.619 -9.953 1.00 . A A . 34 VAL HG22 1 1
4 4892 1 1 34 VAL HG23 H -8.880 4.105 -8.275 1.00 . A A . 34 VAL HG23 1 1
4 4893 1 1 34 VAL N N -8.756 6.542 -7.197 1.00 . A A . 34 VAL N 1 1
4 4894 1 1 34 VAL O O -9.321 8.611 -9.550 1.00 . A A . 34 VAL O 1 1
4 4895 1 1 35 ASP C C -6.119 11.278 -8.474 1.00 . A A . 35 ASP C 1 1
4 4896 1 1 35 ASP CA C -7.498 10.603 -8.649 1.00 . A A . 35 ASP CA 1 1
4 4897 1 1 35 ASP CB C -8.504 11.147 -7.592 1.00 . A A . 35 ASP CB 1 1
4 4898 1 1 35 ASP CG C -8.860 12.640 -7.759 1.00 . A A . 35 ASP CG 1 1
4 4899 1 1 35 ASP H H -6.572 8.791 -8.066 1.00 . A A . 35 ASP H 1 1
4 4900 1 1 35 ASP HA H -7.871 10.819 -9.649 1.00 . A A . 35 ASP HA 1 1
4 4901 1 1 35 ASP HB2 H -9.420 10.568 -7.657 1.00 . A A . 35 ASP HB2 1 1
4 4902 1 1 35 ASP HB3 H -8.085 10.999 -6.601 1.00 . A A . 35 ASP HB3 1 1
4 4903 1 1 35 ASP N N -7.376 9.141 -8.499 1.00 . A A . 35 ASP N 1 1
4 4904 1 1 35 ASP O O -5.228 10.709 -7.835 1.00 . A A . 35 ASP O 1 1
4 4905 1 1 35 ASP OD1 O -9.827 12.955 -8.483 1.00 . A A . 35 ASP OD1 1 1
4 4906 1 1 35 ASP OD2 O -8.179 13.506 -7.159 1.00 . A A . 35 ASP OD2 1 1
4 4907 1 1 36 ASP C C -3.522 12.786 -9.555 1.00 . A A . 36 ASP C 1 1
4 4908 1 1 36 ASP CA C -4.799 13.383 -8.915 1.00 . A A . 36 ASP CA 1 1
4 4909 1 1 36 ASP CB C -4.571 13.790 -7.424 1.00 . A A . 36 ASP CB 1 1
4 4910 1 1 36 ASP CG C -3.502 14.890 -7.245 1.00 . A A . 36 ASP CG 1 1
4 4911 1 1 36 ASP H H -6.705 12.798 -9.642 1.00 . A A . 36 ASP H 1 1
4 4912 1 1 36 ASP HA H -5.051 14.283 -9.469 1.00 . A A . 36 ASP HA 1 1
4 4913 1 1 36 ASP HB2 H -5.511 14.144 -7.005 1.00 . A A . 36 ASP HB2 1 1
4 4914 1 1 36 ASP HB3 H -4.264 12.912 -6.865 1.00 . A A . 36 ASP HB3 1 1
4 4915 1 1 36 ASP N N -5.973 12.485 -9.066 1.00 . A A . 36 ASP N 1 1
4 4916 1 1 36 ASP O O -3.166 13.144 -10.684 1.00 . A A . 36 ASP O 1 1
4 4917 1 1 36 ASP OD1 O -3.854 16.086 -7.321 1.00 . A A . 36 ASP OD1 1 1
4 4918 1 1 36 ASP OD2 O -2.314 14.566 -7.030 1.00 . A A . 36 ASP OD2 1 1
4 4919 1 1 37 SER C C -1.445 9.848 -8.634 1.00 . A A . 37 SER C 1 1
4 4920 1 1 37 SER CA C -1.610 11.226 -9.300 1.00 . A A . 37 SER CA 1 1
4 4921 1 1 37 SER CB C -0.379 12.144 -9.030 1.00 . A A . 37 SER CB 1 1
4 4922 1 1 37 SER H H -3.210 11.607 -7.955 1.00 . A A . 37 SER H 1 1
4 4923 1 1 37 SER HA H -1.694 11.066 -10.374 1.00 . A A . 37 SER HA 1 1
4 4924 1 1 37 SER HB2 H -0.531 13.099 -9.519 1.00 . A A . 37 SER HB2 1 1
4 4925 1 1 37 SER HB3 H -0.271 12.308 -7.964 1.00 . A A . 37 SER HB3 1 1
4 4926 1 1 37 SER HG H 1.436 11.422 -8.800 1.00 . A A . 37 SER HG 1 1
4 4927 1 1 37 SER N N -2.852 11.866 -8.833 1.00 . A A . 37 SER N 1 1
4 4928 1 1 37 SER O O -0.589 9.654 -7.762 1.00 . A A . 37 SER O 1 1
4 4929 1 1 37 SER OG O 0.825 11.571 -9.529 1.00 . A A . 37 SER OG 1 1
4 4930 1 1 38 GLN C C -1.761 6.612 -9.772 1.00 . A A . 38 GLN C 1 1
4 4931 1 1 38 GLN CA C -2.228 7.494 -8.591 1.00 . A A . 38 GLN CA 1 1
4 4932 1 1 38 GLN CB C -3.608 7.017 -8.069 1.00 . A A . 38 GLN CB 1 1
4 4933 1 1 38 GLN CD C -5.463 7.309 -6.292 1.00 . A A . 38 GLN CD 1 1
4 4934 1 1 38 GLN CG C -4.140 7.821 -6.869 1.00 . A A . 38 GLN CG 1 1
4 4935 1 1 38 GLN H H -3.030 9.147 -9.641 1.00 . A A . 38 GLN H 1 1
4 4936 1 1 38 GLN HA H -1.504 7.420 -7.783 1.00 . A A . 38 GLN HA 1 1
4 4937 1 1 38 GLN HB2 H -4.334 7.088 -8.872 1.00 . A A . 38 GLN HB2 1 1
4 4938 1 1 38 GLN HB3 H -3.527 5.974 -7.769 1.00 . A A . 38 GLN HB3 1 1
4 4939 1 1 38 GLN HE21 H -5.029 5.436 -6.782 1.00 . A A . 38 GLN HE21 1 1
4 4940 1 1 38 GLN HE22 H -6.538 5.672 -5.984 1.00 . A A . 38 GLN HE22 1 1
4 4941 1 1 38 GLN HG2 H -3.405 7.787 -6.080 1.00 . A A . 38 GLN HG2 1 1
4 4942 1 1 38 GLN HG3 H -4.274 8.853 -7.177 1.00 . A A . 38 GLN HG3 1 1
4 4943 1 1 38 GLN N N -2.307 8.897 -9.031 1.00 . A A . 38 GLN N 1 1
4 4944 1 1 38 GLN NE2 N -5.699 6.010 -6.361 1.00 . A A . 38 GLN NE2 1 1
4 4945 1 1 38 GLN O O -2.542 6.387 -10.706 1.00 . A A . 38 GLN O 1 1
4 4946 1 1 38 GLN OE1 O -6.271 8.077 -5.777 1.00 . A A . 38 GLN OE1 1 1
4 4947 1 1 39 PRO C C -0.803 3.878 -10.823 1.00 . A A . 39 PRO C 1 1
4 4948 1 1 39 PRO CA C 0.029 5.177 -10.800 1.00 . A A . 39 PRO CA 1 1
4 4949 1 1 39 PRO CB C 1.486 4.891 -10.343 1.00 . A A . 39 PRO CB 1 1
4 4950 1 1 39 PRO CD C 0.616 6.557 -8.850 1.00 . A A . 39 PRO CD 1 1
4 4951 1 1 39 PRO CG C 1.881 6.106 -9.554 1.00 . A A . 39 PRO CG 1 1
4 4952 1 1 39 PRO HA H 0.034 5.622 -11.791 1.00 . A A . 39 PRO HA 1 1
4 4953 1 1 39 PRO HB2 H 1.518 3.994 -9.720 1.00 . A A . 39 PRO HB2 1 1
4 4954 1 1 39 PRO HB3 H 2.140 4.764 -11.195 1.00 . A A . 39 PRO HB3 1 1
4 4955 1 1 39 PRO HD2 H 0.508 6.060 -7.892 1.00 . A A . 39 PRO HD2 1 1
4 4956 1 1 39 PRO HD3 H 0.616 7.633 -8.713 1.00 . A A . 39 PRO HD3 1 1
4 4957 1 1 39 PRO HG2 H 2.658 5.851 -8.836 1.00 . A A . 39 PRO HG2 1 1
4 4958 1 1 39 PRO HG3 H 2.232 6.888 -10.218 1.00 . A A . 39 PRO HG3 1 1
4 4959 1 1 39 PRO N N -0.468 6.146 -9.785 1.00 . A A . 39 PRO N 1 1
4 4960 1 1 39 PRO O O -1.363 3.492 -9.787 1.00 . A A . 39 PRO O 1 1
4 4961 1 1 40 ALA C C -1.280 0.902 -11.127 1.00 . A A . 40 ALA C 1 1
4 4962 1 1 40 ALA CA C -1.614 1.956 -12.203 1.00 . A A . 40 ALA CA 1 1
4 4963 1 1 40 ALA CB C -1.320 1.410 -13.607 1.00 . A A . 40 ALA CB 1 1
4 4964 1 1 40 ALA H H -0.351 3.576 -12.758 1.00 . A A . 40 ALA H 1 1
4 4965 1 1 40 ALA HA H -2.673 2.194 -12.147 1.00 . A A . 40 ALA HA 1 1
4 4966 1 1 40 ALA HB1 H -1.909 0.522 -13.792 1.00 . A A . 40 ALA HB1 1 1
4 4967 1 1 40 ALA HB2 H -0.265 1.167 -13.696 1.00 . A A . 40 ALA HB2 1 1
4 4968 1 1 40 ALA HB3 H -1.569 2.160 -14.347 1.00 . A A . 40 ALA HB3 1 1
4 4969 1 1 40 ALA N N -0.850 3.210 -11.995 1.00 . A A . 40 ALA N 1 1
4 4970 1 1 40 ALA O O -2.162 0.217 -10.609 1.00 . A A . 40 ALA O 1 1
4 4971 1 1 41 PHE C C -0.068 0.182 -8.368 1.00 . A A . 41 PHE C 1 1
4 4972 1 1 41 PHE CA C 0.562 -0.053 -9.767 1.00 . A A . 41 PHE CA 1 1
4 4973 1 1 41 PHE CB C 2.093 0.145 -9.718 1.00 . A A . 41 PHE CB 1 1
4 4974 1 1 41 PHE CD1 C 3.032 -1.178 -11.683 1.00 . A A . 41 PHE CD1 1 1
4 4975 1 1 41 PHE CD2 C 3.204 1.208 -11.766 1.00 . A A . 41 PHE CD2 1 1
4 4976 1 1 41 PHE CE1 C 3.664 -1.265 -12.912 1.00 . A A . 41 PHE CE1 1 1
4 4977 1 1 41 PHE CE2 C 3.835 1.119 -12.998 1.00 . A A . 41 PHE CE2 1 1
4 4978 1 1 41 PHE CG C 2.793 0.057 -11.083 1.00 . A A . 41 PHE CG 1 1
4 4979 1 1 41 PHE CZ C 4.064 -0.118 -13.570 1.00 . A A . 41 PHE CZ 1 1
4 4980 1 1 41 PHE H H 0.611 1.515 -11.178 1.00 . A A . 41 PHE H 1 1
4 4981 1 1 41 PHE HA H 0.347 -1.069 -10.094 1.00 . A A . 41 PHE HA 1 1
4 4982 1 1 41 PHE HB2 H 2.309 1.118 -9.289 1.00 . A A . 41 PHE HB2 1 1
4 4983 1 1 41 PHE HB3 H 2.524 -0.616 -9.078 1.00 . A A . 41 PHE HB3 1 1
4 4984 1 1 41 PHE HD1 H 2.722 -2.086 -11.177 1.00 . A A . 41 PHE HD1 1 1
4 4985 1 1 41 PHE HD2 H 3.026 2.182 -11.324 1.00 . A A . 41 PHE HD2 1 1
4 4986 1 1 41 PHE HE1 H 3.842 -2.234 -13.363 1.00 . A A . 41 PHE HE1 1 1
4 4987 1 1 41 PHE HE2 H 4.149 2.019 -13.512 1.00 . A A . 41 PHE HE2 1 1
4 4988 1 1 41 PHE HZ H 4.555 -0.188 -14.533 1.00 . A A . 41 PHE HZ 1 1
4 4989 1 1 41 PHE N N 0.004 0.871 -10.760 1.00 . A A . 41 PHE N 1 1
4 4990 1 1 41 PHE O O -0.356 -0.767 -7.637 1.00 . A A . 41 PHE O 1 1
4 4991 1 1 42 ILE C C -2.462 1.664 -6.841 1.00 . A A . 42 ILE C 1 1
4 4992 1 1 42 ILE CA C -0.933 1.908 -6.774 1.00 . A A . 42 ILE CA 1 1
4 4993 1 1 42 ILE CB C -0.610 3.434 -6.480 1.00 . A A . 42 ILE CB 1 1
4 4994 1 1 42 ILE CD1 C 1.600 2.859 -5.196 1.00 . A A . 42 ILE CD1 1 1
4 4995 1 1 42 ILE CG1 C 0.936 3.644 -6.329 1.00 . A A . 42 ILE CG1 1 1
4 4996 1 1 42 ILE CG2 C -1.372 3.990 -5.245 1.00 . A A . 42 ILE CG2 1 1
4 4997 1 1 42 ILE H H 0.015 2.160 -8.661 1.00 . A A . 42 ILE H 1 1
4 4998 1 1 42 ILE HA H -0.520 1.315 -5.961 1.00 . A A . 42 ILE HA 1 1
4 4999 1 1 42 ILE HB H -0.943 4.004 -7.342 1.00 . A A . 42 ILE HB 1 1
4 5000 1 1 42 ILE HD11 H 1.472 1.797 -5.360 1.00 . A A . 42 ILE HD11 1 1
4 5001 1 1 42 ILE HD12 H 1.158 3.135 -4.248 1.00 . A A . 42 ILE HD12 1 1
4 5002 1 1 42 ILE HD13 H 2.656 3.089 -5.176 1.00 . A A . 42 ILE HD13 1 1
4 5003 1 1 42 ILE HG12 H 1.421 3.343 -7.250 1.00 . A A . 42 ILE HG12 1 1
4 5004 1 1 42 ILE HG13 H 1.141 4.696 -6.166 1.00 . A A . 42 ILE HG13 1 1
4 5005 1 1 42 ILE HG21 H -2.441 3.905 -5.407 1.00 . A A . 42 ILE HG21 1 1
4 5006 1 1 42 ILE HG22 H -1.121 5.034 -5.095 1.00 . A A . 42 ILE HG22 1 1
4 5007 1 1 42 ILE HG23 H -1.100 3.429 -4.360 1.00 . A A . 42 ILE HG23 1 1
4 5008 1 1 42 ILE N N -0.279 1.471 -8.033 1.00 . A A . 42 ILE N 1 1
4 5009 1 1 42 ILE O O -3.100 1.383 -5.812 1.00 . A A . 42 ILE O 1 1
4 5010 1 1 43 ASN C C -4.809 0.048 -7.972 1.00 . A A . 43 ASN C 1 1
4 5011 1 1 43 ASN CA C -4.474 1.505 -8.308 1.00 . A A . 43 ASN CA 1 1
4 5012 1 1 43 ASN CB C -4.862 1.811 -9.791 1.00 . A A . 43 ASN CB 1 1
4 5013 1 1 43 ASN CG C -4.849 3.292 -10.197 1.00 . A A . 43 ASN CG 1 1
4 5014 1 1 43 ASN H H -2.451 1.866 -8.862 1.00 . A A . 43 ASN H 1 1
4 5015 1 1 43 ASN HA H -5.030 2.164 -7.646 1.00 . A A . 43 ASN HA 1 1
4 5016 1 1 43 ASN HB2 H -4.173 1.294 -10.444 1.00 . A A . 43 ASN HB2 1 1
4 5017 1 1 43 ASN HB3 H -5.857 1.426 -9.976 1.00 . A A . 43 ASN HB3 1 1
4 5018 1 1 43 ASN HD21 H -3.449 3.760 -8.870 1.00 . A A . 43 ASN HD21 1 1
4 5019 1 1 43 ASN HD22 H -4.030 5.054 -9.846 1.00 . A A . 43 ASN HD22 1 1
4 5020 1 1 43 ASN N N -3.031 1.725 -8.076 1.00 . A A . 43 ASN N 1 1
4 5021 1 1 43 ASN ND2 N -4.029 4.114 -9.569 1.00 . A A . 43 ASN ND2 1 1
4 5022 1 1 43 ASN O O -5.820 -0.233 -7.338 1.00 . A A . 43 ASN O 1 1
4 5023 1 1 43 ASN OD1 O -5.578 3.696 -11.098 1.00 . A A . 43 ASN OD1 1 1
4 5024 1 1 44 ASP C C -4.089 -2.611 -6.657 1.00 . A A . 44 ASP C 1 1
4 5025 1 1 44 ASP CA C -3.980 -2.293 -8.156 1.00 . A A . 44 ASP CA 1 1
4 5026 1 1 44 ASP CB C -2.739 -2.988 -8.767 1.00 . A A . 44 ASP CB 1 1
4 5027 1 1 44 ASP CG C -2.671 -4.500 -8.476 1.00 . A A . 44 ASP CG 1 1
4 5028 1 1 44 ASP H H -3.120 -0.512 -8.884 1.00 . A A . 44 ASP H 1 1
4 5029 1 1 44 ASP HA H -4.871 -2.657 -8.664 1.00 . A A . 44 ASP HA 1 1
4 5030 1 1 44 ASP HB2 H -2.753 -2.845 -9.846 1.00 . A A . 44 ASP HB2 1 1
4 5031 1 1 44 ASP HB3 H -1.844 -2.516 -8.376 1.00 . A A . 44 ASP HB3 1 1
4 5032 1 1 44 ASP N N -3.895 -0.848 -8.389 1.00 . A A . 44 ASP N 1 1
4 5033 1 1 44 ASP O O -4.971 -3.371 -6.262 1.00 . A A . 44 ASP O 1 1
4 5034 1 1 44 ASP OD1 O -3.361 -5.280 -9.171 1.00 . A A . 44 ASP OD1 1 1
4 5035 1 1 44 ASP OD2 O -1.927 -4.911 -7.555 1.00 . A A . 44 ASP OD2 1 1
4 5036 1 1 45 ILE C C -4.497 -1.867 -3.736 1.00 . A A . 45 ILE C 1 1
4 5037 1 1 45 ILE CA C -3.135 -2.223 -4.380 1.00 . A A . 45 ILE CA 1 1
4 5038 1 1 45 ILE CB C -1.981 -1.389 -3.700 1.00 . A A . 45 ILE CB 1 1
4 5039 1 1 45 ILE CD1 C 0.560 -0.852 -3.847 1.00 . A A . 45 ILE CD1 1 1
4 5040 1 1 45 ILE CG1 C -0.604 -1.691 -4.367 1.00 . A A . 45 ILE CG1 1 1
4 5041 1 1 45 ILE CG2 C -1.917 -1.654 -2.168 1.00 . A A . 45 ILE CG2 1 1
4 5042 1 1 45 ILE H H -2.530 -1.399 -6.254 1.00 . A A . 45 ILE H 1 1
4 5043 1 1 45 ILE HA H -2.933 -3.280 -4.216 1.00 . A A . 45 ILE HA 1 1
4 5044 1 1 45 ILE HB H -2.209 -0.335 -3.840 1.00 . A A . 45 ILE HB 1 1
4 5045 1 1 45 ILE HD11 H 0.708 -1.042 -2.792 1.00 . A A . 45 ILE HD11 1 1
4 5046 1 1 45 ILE HD12 H 0.352 0.198 -4.001 1.00 . A A . 45 ILE HD12 1 1
4 5047 1 1 45 ILE HD13 H 1.458 -1.119 -4.387 1.00 . A A . 45 ILE HD13 1 1
4 5048 1 1 45 ILE HG12 H -0.346 -2.730 -4.213 1.00 . A A . 45 ILE HG12 1 1
4 5049 1 1 45 ILE HG13 H -0.682 -1.507 -5.434 1.00 . A A . 45 ILE HG13 1 1
4 5050 1 1 45 ILE HG21 H -2.861 -1.388 -1.709 1.00 . A A . 45 ILE HG21 1 1
4 5051 1 1 45 ILE HG22 H -1.130 -1.058 -1.722 1.00 . A A . 45 ILE HG22 1 1
4 5052 1 1 45 ILE HG23 H -1.715 -2.703 -1.983 1.00 . A A . 45 ILE HG23 1 1
4 5053 1 1 45 ILE N N -3.187 -2.005 -5.846 1.00 . A A . 45 ILE N 1 1
4 5054 1 1 45 ILE O O -5.035 -2.640 -2.944 1.00 . A A . 45 ILE O 1 1
4 5055 1 1 46 LEU C C -7.509 -1.193 -4.100 1.00 . A A . 46 LEU C 1 1
4 5056 1 1 46 LEU CA C -6.382 -0.230 -3.678 1.00 . A A . 46 LEU CA 1 1
4 5057 1 1 46 LEU CB C -6.629 1.199 -4.232 1.00 . A A . 46 LEU CB 1 1
4 5058 1 1 46 LEU CD1 C -5.579 3.535 -4.484 1.00 . A A . 46 LEU CD1 1 1
4 5059 1 1 46 LEU CD2 C -6.326 2.713 -2.185 1.00 . A A . 46 LEU CD2 1 1
4 5060 1 1 46 LEU CG C -5.757 2.311 -3.570 1.00 . A A . 46 LEU CG 1 1
4 5061 1 1 46 LEU H H -4.536 -0.138 -4.754 1.00 . A A . 46 LEU H 1 1
4 5062 1 1 46 LEU HA H -6.360 -0.180 -2.592 1.00 . A A . 46 LEU HA 1 1
4 5063 1 1 46 LEU HB2 H -6.422 1.183 -5.299 1.00 . A A . 46 LEU HB2 1 1
4 5064 1 1 46 LEU HB3 H -7.678 1.459 -4.096 1.00 . A A . 46 LEU HB3 1 1
4 5065 1 1 46 LEU HD11 H -6.541 3.973 -4.714 1.00 . A A . 46 LEU HD11 1 1
4 5066 1 1 46 LEU HD12 H -5.098 3.231 -5.406 1.00 . A A . 46 LEU HD12 1 1
4 5067 1 1 46 LEU HD13 H -4.957 4.273 -3.993 1.00 . A A . 46 LEU HD13 1 1
4 5068 1 1 46 LEU HD21 H -7.323 3.127 -2.296 1.00 . A A . 46 LEU HD21 1 1
4 5069 1 1 46 LEU HD22 H -5.681 3.455 -1.732 1.00 . A A . 46 LEU HD22 1 1
4 5070 1 1 46 LEU HD23 H -6.369 1.846 -1.540 1.00 . A A . 46 LEU HD23 1 1
4 5071 1 1 46 LEU HG H -4.767 1.911 -3.401 1.00 . A A . 46 LEU HG 1 1
4 5072 1 1 46 LEU N N -5.049 -0.706 -4.131 1.00 . A A . 46 LEU N 1 1
4 5073 1 1 46 LEU O O -8.467 -1.404 -3.347 1.00 . A A . 46 LEU O 1 1
4 5074 1 1 47 LYS C C -8.213 -4.121 -5.235 1.00 . A A . 47 LYS C 1 1
4 5075 1 1 47 LYS CA C -8.353 -2.717 -5.866 1.00 . A A . 47 LYS CA 1 1
4 5076 1 1 47 LYS CB C -8.214 -2.786 -7.412 1.00 . A A . 47 LYS CB 1 1
4 5077 1 1 47 LYS CD C -8.339 -1.538 -9.665 1.00 . A A . 47 LYS CD 1 1
4 5078 1 1 47 LYS CE C -8.603 -0.197 -10.362 1.00 . A A . 47 LYS CE 1 1
4 5079 1 1 47 LYS CG C -8.581 -1.468 -8.140 1.00 . A A . 47 LYS CG 1 1
4 5080 1 1 47 LYS H H -6.575 -1.558 -5.830 1.00 . A A . 47 LYS H 1 1
4 5081 1 1 47 LYS HA H -9.346 -2.337 -5.630 1.00 . A A . 47 LYS HA 1 1
4 5082 1 1 47 LYS HB2 H -7.185 -3.033 -7.655 1.00 . A A . 47 LYS HB2 1 1
4 5083 1 1 47 LYS HB3 H -8.859 -3.573 -7.792 1.00 . A A . 47 LYS HB3 1 1
4 5084 1 1 47 LYS HD2 H -7.309 -1.821 -9.847 1.00 . A A . 47 LYS HD2 1 1
4 5085 1 1 47 LYS HD3 H -8.997 -2.290 -10.093 1.00 . A A . 47 LYS HD3 1 1
4 5086 1 1 47 LYS HE2 H -9.637 0.085 -10.205 1.00 . A A . 47 LYS HE2 1 1
4 5087 1 1 47 LYS HE3 H -7.956 0.560 -9.935 1.00 . A A . 47 LYS HE3 1 1
4 5088 1 1 47 LYS HG2 H -9.630 -1.250 -7.966 1.00 . A A . 47 LYS HG2 1 1
4 5089 1 1 47 LYS HG3 H -7.980 -0.660 -7.727 1.00 . A A . 47 LYS HG3 1 1
4 5090 1 1 47 LYS HZ1 H -7.371 -0.586 -11.996 1.00 . A A . 47 LYS HZ1 1 1
4 5091 1 1 47 LYS HZ2 H -8.493 0.649 -12.269 1.00 . A A . 47 LYS HZ2 1 1
4 5092 1 1 47 LYS HZ3 H -8.996 -0.964 -12.262 1.00 . A A . 47 LYS HZ3 1 1
4 5093 1 1 47 LYS N N -7.372 -1.770 -5.303 1.00 . A A . 47 LYS N 1 1
4 5094 1 1 47 LYS NZ N -8.348 -0.279 -11.822 1.00 . A A . 47 LYS NZ 1 1
4 5095 1 1 47 LYS O O -9.101 -4.964 -5.417 1.00 . A A . 47 LYS O 1 1
4 5096 1 1 48 VAL C C -7.883 -5.529 -2.484 1.00 . A A . 48 VAL C 1 1
4 5097 1 1 48 VAL CA C -6.937 -5.608 -3.705 1.00 . A A . 48 VAL CA 1 1
4 5098 1 1 48 VAL CB C -5.449 -5.872 -3.227 1.00 . A A . 48 VAL CB 1 1
4 5099 1 1 48 VAL CG1 C -5.347 -7.158 -2.362 1.00 . A A . 48 VAL CG1 1 1
4 5100 1 1 48 VAL CG2 C -4.470 -5.931 -4.428 1.00 . A A . 48 VAL CG2 1 1
4 5101 1 1 48 VAL H H -6.367 -3.709 -4.503 1.00 . A A . 48 VAL H 1 1
4 5102 1 1 48 VAL HA H -7.244 -6.445 -4.335 1.00 . A A . 48 VAL HA 1 1
4 5103 1 1 48 VAL HB H -5.149 -5.034 -2.602 1.00 . A A . 48 VAL HB 1 1
4 5104 1 1 48 VAL HG11 H -5.980 -7.061 -1.487 1.00 . A A . 48 VAL HG11 1 1
4 5105 1 1 48 VAL HG12 H -4.324 -7.306 -2.038 1.00 . A A . 48 VAL HG12 1 1
4 5106 1 1 48 VAL HG13 H -5.666 -8.020 -2.937 1.00 . A A . 48 VAL HG13 1 1
4 5107 1 1 48 VAL HG21 H -3.458 -6.095 -4.073 1.00 . A A . 48 VAL HG21 1 1
4 5108 1 1 48 VAL HG22 H -4.505 -4.996 -4.970 1.00 . A A . 48 VAL HG22 1 1
4 5109 1 1 48 VAL HG23 H -4.747 -6.737 -5.095 1.00 . A A . 48 VAL HG23 1 1
4 5110 1 1 48 VAL N N -7.093 -4.375 -4.506 1.00 . A A . 48 VAL N 1 1
4 5111 1 1 48 VAL O O -7.852 -4.545 -1.720 1.00 . A A . 48 VAL O 1 1
4 5112 1 1 49 GLU C C -9.223 -6.648 0.090 1.00 . A A . 49 GLU C 1 1
4 5113 1 1 49 GLU CA C -9.789 -6.679 -1.347 1.00 . A A . 49 GLU CA 1 1
4 5114 1 1 49 GLU CB C -10.613 -7.970 -1.622 1.00 . A A . 49 GLU CB 1 1
4 5115 1 1 49 GLU CD C -11.805 -9.380 -3.432 1.00 . A A . 49 GLU CD 1 1
4 5116 1 1 49 GLU CG C -11.283 -7.993 -3.022 1.00 . A A . 49 GLU CG 1 1
4 5117 1 1 49 GLU H H -8.598 -7.328 -2.964 1.00 . A A . 49 GLU H 1 1
4 5118 1 1 49 GLU HA H -10.446 -5.821 -1.482 1.00 . A A . 49 GLU HA 1 1
4 5119 1 1 49 GLU HB2 H -9.949 -8.827 -1.545 1.00 . A A . 49 GLU HB2 1 1
4 5120 1 1 49 GLU HB3 H -11.389 -8.066 -0.868 1.00 . A A . 49 GLU HB3 1 1
4 5121 1 1 49 GLU HG2 H -12.113 -7.291 -3.024 1.00 . A A . 49 GLU HG2 1 1
4 5122 1 1 49 GLU HG3 H -10.556 -7.662 -3.757 1.00 . A A . 49 GLU HG3 1 1
4 5123 1 1 49 GLU N N -8.716 -6.576 -2.348 1.00 . A A . 49 GLU N 1 1
4 5124 1 1 49 GLU O O -8.805 -7.675 0.642 1.00 . A A . 49 GLU O 1 1
4 5125 1 1 49 GLU OE1 O -12.946 -9.739 -3.058 1.00 . A A . 49 GLU OE1 1 1
4 5126 1 1 49 GLU OE2 O -11.064 -10.133 -4.110 1.00 . A A . 49 GLU OE2 1 1
4 5127 1 1 50 GLY C C -8.237 -3.719 2.133 1.00 . A A . 50 GLY C 1 1
4 5128 1 1 50 GLY CA C -8.642 -5.171 1.974 1.00 . A A . 50 GLY CA 1 1
4 5129 1 1 50 GLY H H -9.475 -4.667 0.108 1.00 . A A . 50 GLY H 1 1
4 5130 1 1 50 GLY HA2 H -9.407 -5.411 2.703 1.00 . A A . 50 GLY HA2 1 1
4 5131 1 1 50 GLY HA3 H -7.776 -5.799 2.156 1.00 . A A . 50 GLY HA3 1 1
4 5132 1 1 50 GLY N N -9.163 -5.426 0.641 1.00 . A A . 50 GLY N 1 1
4 5133 1 1 50 GLY O O -8.701 -3.042 3.061 1.00 . A A . 50 GLY O 1 1
4 5134 1 1 51 VAL C C -7.905 -0.803 1.078 1.00 . A A . 51 VAL C 1 1
4 5135 1 1 51 VAL CA C -6.816 -1.882 1.225 1.00 . A A . 51 VAL CA 1 1
4 5136 1 1 51 VAL CB C -5.723 -1.706 0.102 1.00 . A A . 51 VAL CB 1 1
4 5137 1 1 51 VAL CG1 C -5.189 -0.254 0.022 1.00 . A A . 51 VAL CG1 1 1
4 5138 1 1 51 VAL CG2 C -4.570 -2.721 0.302 1.00 . A A . 51 VAL CG2 1 1
4 5139 1 1 51 VAL H H -7.193 -3.814 0.411 1.00 . A A . 51 VAL H 1 1
4 5140 1 1 51 VAL HA H -6.325 -1.767 2.192 1.00 . A A . 51 VAL HA 1 1
4 5141 1 1 51 VAL HB H -6.188 -1.929 -0.855 1.00 . A A . 51 VAL HB 1 1
4 5142 1 1 51 VAL HG11 H -4.422 -0.182 -0.744 1.00 . A A . 51 VAL HG11 1 1
4 5143 1 1 51 VAL HG12 H -4.770 0.041 0.974 1.00 . A A . 51 VAL HG12 1 1
4 5144 1 1 51 VAL HG13 H -6.001 0.419 -0.230 1.00 . A A . 51 VAL HG13 1 1
4 5145 1 1 51 VAL HG21 H -3.864 -2.640 -0.516 1.00 . A A . 51 VAL HG21 1 1
4 5146 1 1 51 VAL HG22 H -4.970 -3.728 0.323 1.00 . A A . 51 VAL HG22 1 1
4 5147 1 1 51 VAL HG23 H -4.057 -2.523 1.236 1.00 . A A . 51 VAL HG23 1 1
4 5148 1 1 51 VAL N N -7.405 -3.238 1.184 1.00 . A A . 51 VAL N 1 1
4 5149 1 1 51 VAL O O -8.635 -0.774 0.076 1.00 . A A . 51 VAL O 1 1
4 5150 1 1 52 LYS C C -8.361 2.462 1.609 1.00 . A A . 52 LYS C 1 1
4 5151 1 1 52 LYS CA C -8.992 1.156 2.130 1.00 . A A . 52 LYS CA 1 1
4 5152 1 1 52 LYS CB C -9.546 1.326 3.574 1.00 . A A . 52 LYS CB 1 1
4 5153 1 1 52 LYS CD C -11.409 2.349 5.085 1.00 . A A . 52 LYS CD 1 1
4 5154 1 1 52 LYS CE C -10.571 2.995 6.211 1.00 . A A . 52 LYS CE 1 1
4 5155 1 1 52 LYS CG C -10.715 2.331 3.692 1.00 . A A . 52 LYS CG 1 1
4 5156 1 1 52 LYS H H -7.377 -0.020 2.839 1.00 . A A . 52 LYS H 1 1
4 5157 1 1 52 LYS HA H -9.818 0.882 1.474 1.00 . A A . 52 LYS HA 1 1
4 5158 1 1 52 LYS HB2 H -9.894 0.360 3.926 1.00 . A A . 52 LYS HB2 1 1
4 5159 1 1 52 LYS HB3 H -8.742 1.658 4.224 1.00 . A A . 52 LYS HB3 1 1
4 5160 1 1 52 LYS HD2 H -12.341 2.901 5.000 1.00 . A A . 52 LYS HD2 1 1
4 5161 1 1 52 LYS HD3 H -11.642 1.327 5.368 1.00 . A A . 52 LYS HD3 1 1
4 5162 1 1 52 LYS HE2 H -10.149 3.922 5.853 1.00 . A A . 52 LYS HE2 1 1
4 5163 1 1 52 LYS HE3 H -11.221 3.208 7.050 1.00 . A A . 52 LYS HE3 1 1
4 5164 1 1 52 LYS HG2 H -10.337 3.323 3.480 1.00 . A A . 52 LYS HG2 1 1
4 5165 1 1 52 LYS HG3 H -11.460 2.081 2.940 1.00 . A A . 52 LYS HG3 1 1
4 5166 1 1 52 LYS HZ1 H -8.748 1.995 5.943 1.00 . A A . 52 LYS HZ1 1 1
4 5167 1 1 52 LYS HZ2 H -9.824 1.201 6.985 1.00 . A A . 52 LYS HZ2 1 1
4 5168 1 1 52 LYS HZ3 H -8.992 2.575 7.507 1.00 . A A . 52 LYS HZ3 1 1
4 5169 1 1 52 LYS N N -8.004 0.068 2.092 1.00 . A A . 52 LYS N 1 1
4 5170 1 1 52 LYS NZ N -9.456 2.129 6.692 1.00 . A A . 52 LYS NZ 1 1
4 5171 1 1 52 LYS O O -8.917 3.113 0.710 1.00 . A A . 52 LYS O 1 1
4 5172 1 1 53 SER C C -4.956 3.869 1.754 1.00 . A A . 53 SER C 1 1
4 5173 1 1 53 SER CA C -6.483 4.074 1.776 1.00 . A A . 53 SER CA 1 1
4 5174 1 1 53 SER CB C -6.886 5.207 2.753 1.00 . A A . 53 SER CB 1 1
4 5175 1 1 53 SER H H -6.778 2.256 2.848 1.00 . A A . 53 SER H 1 1
4 5176 1 1 53 SER HA H -6.798 4.354 0.771 1.00 . A A . 53 SER HA 1 1
4 5177 1 1 53 SER HB2 H -7.925 5.467 2.597 1.00 . A A . 53 SER HB2 1 1
4 5178 1 1 53 SER HB3 H -6.762 4.864 3.774 1.00 . A A . 53 SER HB3 1 1
4 5179 1 1 53 SER HG H -5.423 6.397 3.259 1.00 . A A . 53 SER HG 1 1
4 5180 1 1 53 SER N N -7.186 2.830 2.154 1.00 . A A . 53 SER N 1 1
4 5181 1 1 53 SER O O -4.424 3.007 2.458 1.00 . A A . 53 SER O 1 1
4 5182 1 1 53 SER OG O -6.106 6.375 2.579 1.00 . A A . 53 SER OG 1 1
4 5183 1 1 54 ILE C C -2.259 6.082 0.990 1.00 . A A . 54 ILE C 1 1
4 5184 1 1 54 ILE CA C -2.804 4.657 0.742 1.00 . A A . 54 ILE CA 1 1
4 5185 1 1 54 ILE CB C -2.422 4.136 -0.715 1.00 . A A . 54 ILE CB 1 1
4 5186 1 1 54 ILE CD1 C -2.399 2.015 -2.208 1.00 . A A . 54 ILE CD1 1 1
4 5187 1 1 54 ILE CG1 C -2.789 2.629 -0.876 1.00 . A A . 54 ILE CG1 1 1
4 5188 1 1 54 ILE CG2 C -0.935 4.380 -1.075 1.00 . A A . 54 ILE CG2 1 1
4 5189 1 1 54 ILE H H -4.781 5.325 0.387 1.00 . A A . 54 ILE H 1 1
4 5190 1 1 54 ILE HA H -2.367 3.981 1.478 1.00 . A A . 54 ILE HA 1 1
4 5191 1 1 54 ILE HB H -3.015 4.705 -1.423 1.00 . A A . 54 ILE HB 1 1
4 5192 1 1 54 ILE HD11 H -1.322 2.006 -2.311 1.00 . A A . 54 ILE HD11 1 1
4 5193 1 1 54 ILE HD12 H -2.834 2.591 -3.014 1.00 . A A . 54 ILE HD12 1 1
4 5194 1 1 54 ILE HD13 H -2.771 1.003 -2.255 1.00 . A A . 54 ILE HD13 1 1
4 5195 1 1 54 ILE HG12 H -2.294 2.054 -0.104 1.00 . A A . 54 ILE HG12 1 1
4 5196 1 1 54 ILE HG13 H -3.861 2.509 -0.764 1.00 . A A . 54 ILE HG13 1 1
4 5197 1 1 54 ILE HG21 H -0.747 4.078 -2.101 1.00 . A A . 54 ILE HG21 1 1
4 5198 1 1 54 ILE HG22 H -0.303 3.802 -0.418 1.00 . A A . 54 ILE HG22 1 1
4 5199 1 1 54 ILE HG23 H -0.695 5.431 -0.966 1.00 . A A . 54 ILE HG23 1 1
4 5200 1 1 54 ILE N N -4.270 4.676 0.917 1.00 . A A . 54 ILE N 1 1
4 5201 1 1 54 ILE O O -2.280 6.924 0.095 1.00 . A A . 54 ILE O 1 1
4 5202 1 1 55 PHE C C 0.264 7.681 2.485 1.00 . A A . 55 PHE C 1 1
4 5203 1 1 55 PHE CA C -1.275 7.696 2.580 1.00 . A A . 55 PHE CA 1 1
4 5204 1 1 55 PHE CB C -1.765 8.132 3.991 1.00 . A A . 55 PHE CB 1 1
4 5205 1 1 55 PHE CD1 C -1.458 10.639 3.596 1.00 . A A . 55 PHE CD1 1 1
4 5206 1 1 55 PHE CD2 C -0.697 9.736 5.681 1.00 . A A . 55 PHE CD2 1 1
4 5207 1 1 55 PHE CE1 C -1.039 11.897 3.989 1.00 . A A . 55 PHE CE1 1 1
4 5208 1 1 55 PHE CE2 C -0.280 10.998 6.071 1.00 . A A . 55 PHE CE2 1 1
4 5209 1 1 55 PHE CG C -1.296 9.529 4.434 1.00 . A A . 55 PHE CG 1 1
4 5210 1 1 55 PHE CZ C -0.449 12.078 5.224 1.00 . A A . 55 PHE CZ 1 1
4 5211 1 1 55 PHE H H -1.854 5.676 2.914 1.00 . A A . 55 PHE H 1 1
4 5212 1 1 55 PHE HA H -1.658 8.419 1.858 1.00 . A A . 55 PHE HA 1 1
4 5213 1 1 55 PHE HB2 H -2.848 8.132 3.997 1.00 . A A . 55 PHE HB2 1 1
4 5214 1 1 55 PHE HB3 H -1.414 7.407 4.715 1.00 . A A . 55 PHE HB3 1 1
4 5215 1 1 55 PHE HD1 H -1.921 10.507 2.624 1.00 . A A . 55 PHE HD1 1 1
4 5216 1 1 55 PHE HD2 H -0.558 8.894 6.352 1.00 . A A . 55 PHE HD2 1 1
4 5217 1 1 55 PHE HE1 H -1.172 12.744 3.324 1.00 . A A . 55 PHE HE1 1 1
4 5218 1 1 55 PHE HE2 H 0.182 11.140 7.039 1.00 . A A . 55 PHE HE2 1 1
4 5219 1 1 55 PHE HZ H -0.118 13.063 5.528 1.00 . A A . 55 PHE HZ 1 1
4 5220 1 1 55 PHE N N -1.818 6.370 2.224 1.00 . A A . 55 PHE N 1 1
4 5221 1 1 55 PHE O O 0.949 7.179 3.375 1.00 . A A . 55 PHE O 1 1
4 5222 1 1 56 HIS C C 2.742 9.664 1.694 1.00 . A A . 56 HIS C 1 1
4 5223 1 1 56 HIS CA C 2.239 8.320 1.134 1.00 . A A . 56 HIS CA 1 1
4 5224 1 1 56 HIS CB C 2.516 8.198 -0.385 1.00 . A A . 56 HIS CB 1 1
4 5225 1 1 56 HIS CD2 C 5.102 7.807 -0.220 1.00 . A A . 56 HIS CD2 1 1
4 5226 1 1 56 HIS CE1 C 5.696 8.876 -2.025 1.00 . A A . 56 HIS CE1 1 1
4 5227 1 1 56 HIS CG C 3.972 8.302 -0.789 1.00 . A A . 56 HIS CG 1 1
4 5228 1 1 56 HIS H H 0.175 8.564 0.689 1.00 . A A . 56 HIS H 1 1
4 5229 1 1 56 HIS HA H 2.735 7.502 1.650 1.00 . A A . 56 HIS HA 1 1
4 5230 1 1 56 HIS HB2 H 2.154 7.240 -0.733 1.00 . A A . 56 HIS HB2 1 1
4 5231 1 1 56 HIS HB3 H 1.974 8.977 -0.904 1.00 . A A . 56 HIS HB3 1 1
4 5232 1 1 56 HIS HD1 H 3.810 9.440 -2.556 1.00 . A A . 56 HIS HD1 1 1
4 5233 1 1 56 HIS HD2 H 5.159 7.231 0.690 1.00 . A A . 56 HIS HD2 1 1
4 5234 1 1 56 HIS HE1 H 6.296 9.308 -2.812 1.00 . A A . 56 HIS HE1 1 1
4 5235 1 1 56 HIS HE2 H 7.074 7.859 -0.918 1.00 . A A . 56 HIS HE2 1 1
4 5236 1 1 56 HIS N N 0.788 8.210 1.373 1.00 . A A . 56 HIS N 1 1
4 5237 1 1 56 HIS ND1 N 4.391 8.966 -1.919 1.00 . A A . 56 HIS ND1 1 1
4 5238 1 1 56 HIS NE2 N 6.151 8.180 -1.009 1.00 . A A . 56 HIS NE2 1 1
4 5239 1 1 56 HIS O O 2.150 10.692 1.402 1.00 . A A . 56 HIS O 1 1
4 5240 1 1 57 VAL C C 5.814 10.603 3.657 1.00 . A A . 57 VAL C 1 1
4 5241 1 1 57 VAL CA C 4.356 10.837 3.186 1.00 . A A . 57 VAL CA 1 1
4 5242 1 1 57 VAL CB C 3.435 11.257 4.410 1.00 . A A . 57 VAL CB 1 1
4 5243 1 1 57 VAL CG1 C 3.195 10.083 5.366 1.00 . A A . 57 VAL CG1 1 1
4 5244 1 1 57 VAL CG2 C 3.980 12.504 5.157 1.00 . A A . 57 VAL CG2 1 1
4 5245 1 1 57 VAL H H 4.266 8.781 2.656 1.00 . A A . 57 VAL H 1 1
4 5246 1 1 57 VAL HA H 4.352 11.649 2.465 1.00 . A A . 57 VAL HA 1 1
4 5247 1 1 57 VAL HB H 2.467 11.522 4.011 1.00 . A A . 57 VAL HB 1 1
4 5248 1 1 57 VAL HG11 H 4.138 9.748 5.778 1.00 . A A . 57 VAL HG11 1 1
4 5249 1 1 57 VAL HG12 H 2.733 9.266 4.827 1.00 . A A . 57 VAL HG12 1 1
4 5250 1 1 57 VAL HG13 H 2.540 10.391 6.175 1.00 . A A . 57 VAL HG13 1 1
4 5251 1 1 57 VAL HG21 H 4.951 12.286 5.586 1.00 . A A . 57 VAL HG21 1 1
4 5252 1 1 57 VAL HG22 H 3.295 12.789 5.950 1.00 . A A . 57 VAL HG22 1 1
4 5253 1 1 57 VAL HG23 H 4.078 13.330 4.464 1.00 . A A . 57 VAL HG23 1 1
4 5254 1 1 57 VAL N N 3.817 9.637 2.504 1.00 . A A . 57 VAL N 1 1
4 5255 1 1 57 VAL O O 6.154 9.495 4.076 1.00 . A A . 57 VAL O 1 1
4 5256 1 1 58 MET C C 9.019 10.733 3.410 1.00 . A A . 58 MET C 1 1
4 5257 1 1 58 MET CA C 8.037 11.744 4.064 1.00 . A A . 58 MET CA 1 1
4 5258 1 1 58 MET CB C 8.073 11.642 5.618 1.00 . A A . 58 MET CB 1 1
4 5259 1 1 58 MET CE C 11.240 11.535 8.367 1.00 . A A . 58 MET CE 1 1
4 5260 1 1 58 MET CG C 9.481 11.763 6.222 1.00 . A A . 58 MET CG 1 1
4 5261 1 1 58 MET H H 6.311 12.437 3.044 1.00 . A A . 58 MET H 1 1
4 5262 1 1 58 MET HA H 8.381 12.738 3.797 1.00 . A A . 58 MET HA 1 1
4 5263 1 1 58 MET HB2 H 7.458 12.431 6.036 1.00 . A A . 58 MET HB2 1 1
4 5264 1 1 58 MET HB3 H 7.655 10.687 5.914 1.00 . A A . 58 MET HB3 1 1
4 5265 1 1 58 MET HE1 H 11.389 11.460 9.433 1.00 . A A . 58 MET HE1 1 1
4 5266 1 1 58 MET HE2 H 11.745 12.416 7.997 1.00 . A A . 58 MET HE2 1 1
4 5267 1 1 58 MET HE3 H 11.647 10.655 7.885 1.00 . A A . 58 MET HE3 1 1
4 5268 1 1 58 MET HG2 H 10.105 10.966 5.829 1.00 . A A . 58 MET HG2 1 1
4 5269 1 1 58 MET HG3 H 9.904 12.717 5.935 1.00 . A A . 58 MET HG3 1 1
4 5270 1 1 58 MET N N 6.650 11.658 3.530 1.00 . A A . 58 MET N 1 1
4 5271 1 1 58 MET O O 9.892 11.132 2.634 1.00 . A A . 58 MET O 1 1
4 5272 1 1 58 MET SD S 9.482 11.656 8.021 1.00 . A A . 58 MET SD 1 1
4 5273 1 1 59 ASP C C 9.111 7.015 3.244 1.00 . A A . 59 ASP C 1 1
4 5274 1 1 59 ASP CA C 9.794 8.386 3.213 1.00 . A A . 59 ASP CA 1 1
4 5275 1 1 59 ASP CB C 11.125 8.339 4.024 1.00 . A A . 59 ASP CB 1 1
4 5276 1 1 59 ASP CG C 10.964 7.810 5.472 1.00 . A A . 59 ASP CG 1 1
4 5277 1 1 59 ASP H H 8.202 9.185 4.388 1.00 . A A . 59 ASP H 1 1
4 5278 1 1 59 ASP HA H 10.017 8.622 2.178 1.00 . A A . 59 ASP HA 1 1
4 5279 1 1 59 ASP HB2 H 11.841 7.711 3.497 1.00 . A A . 59 ASP HB2 1 1
4 5280 1 1 59 ASP HB3 H 11.537 9.343 4.070 1.00 . A A . 59 ASP HB3 1 1
4 5281 1 1 59 ASP N N 8.900 9.442 3.748 1.00 . A A . 59 ASP N 1 1
4 5282 1 1 59 ASP O O 9.743 6.004 2.957 1.00 . A A . 59 ASP O 1 1
4 5283 1 1 59 ASP OD1 O 10.395 8.529 6.318 1.00 . A A . 59 ASP OD1 1 1
4 5284 1 1 59 ASP OD2 O 11.426 6.684 5.768 1.00 . A A . 59 ASP OD2 1 1
4 5285 1 1 60 PHE C C 5.651 5.887 3.210 1.00 . A A . 60 PHE C 1 1
4 5286 1 1 60 PHE CA C 7.063 5.758 3.777 1.00 . A A . 60 PHE CA 1 1
4 5287 1 1 60 PHE CB C 7.024 5.427 5.294 1.00 . A A . 60 PHE CB 1 1
4 5288 1 1 60 PHE CD1 C 7.009 7.622 6.597 1.00 . A A . 60 PHE CD1 1 1
4 5289 1 1 60 PHE CD2 C 4.983 6.341 6.530 1.00 . A A . 60 PHE CD2 1 1
4 5290 1 1 60 PHE CE1 C 6.372 8.582 7.355 1.00 . A A . 60 PHE CE1 1 1
4 5291 1 1 60 PHE CE2 C 4.354 7.298 7.296 1.00 . A A . 60 PHE CE2 1 1
4 5292 1 1 60 PHE CG C 6.326 6.484 6.159 1.00 . A A . 60 PHE CG 1 1
4 5293 1 1 60 PHE CZ C 5.049 8.419 7.711 1.00 . A A . 60 PHE CZ 1 1
4 5294 1 1 60 PHE H H 7.339 7.846 3.618 1.00 . A A . 60 PHE H 1 1
4 5295 1 1 60 PHE HA H 7.566 4.945 3.251 1.00 . A A . 60 PHE HA 1 1
4 5296 1 1 60 PHE HB2 H 6.513 4.479 5.434 1.00 . A A . 60 PHE HB2 1 1
4 5297 1 1 60 PHE HB3 H 8.043 5.317 5.651 1.00 . A A . 60 PHE HB3 1 1
4 5298 1 1 60 PHE HD1 H 8.048 7.757 6.323 1.00 . A A . 60 PHE HD1 1 1
4 5299 1 1 60 PHE HD2 H 4.430 5.462 6.209 1.00 . A A . 60 PHE HD2 1 1
4 5300 1 1 60 PHE HE1 H 6.915 9.460 7.686 1.00 . A A . 60 PHE HE1 1 1
4 5301 1 1 60 PHE HE2 H 3.313 7.172 7.574 1.00 . A A . 60 PHE HE2 1 1
4 5302 1 1 60 PHE HZ H 4.539 9.185 8.287 1.00 . A A . 60 PHE HZ 1 1
4 5303 1 1 60 PHE N N 7.814 6.996 3.552 1.00 . A A . 60 PHE N 1 1
4 5304 1 1 60 PHE O O 5.193 6.988 2.891 1.00 . A A . 60 PHE O 1 1
4 5305 1 1 61 ILE C C 2.739 4.007 3.730 1.00 . A A . 61 ILE C 1 1
4 5306 1 1 61 ILE CA C 3.578 4.679 2.627 1.00 . A A . 61 ILE CA 1 1
4 5307 1 1 61 ILE CB C 3.393 3.880 1.262 1.00 . A A . 61 ILE CB 1 1
4 5308 1 1 61 ILE CD1 C 5.810 3.572 0.294 1.00 . A A . 61 ILE CD1 1 1
4 5309 1 1 61 ILE CG1 C 4.452 4.252 0.159 1.00 . A A . 61 ILE CG1 1 1
4 5310 1 1 61 ILE CG2 C 1.973 4.125 0.719 1.00 . A A . 61 ILE CG2 1 1
4 5311 1 1 61 ILE H H 5.409 3.907 3.329 1.00 . A A . 61 ILE H 1 1
4 5312 1 1 61 ILE HA H 3.214 5.699 2.481 1.00 . A A . 61 ILE HA 1 1
4 5313 1 1 61 ILE HB H 3.477 2.818 1.483 1.00 . A A . 61 ILE HB 1 1
4 5314 1 1 61 ILE HD11 H 6.449 3.879 -0.523 1.00 . A A . 61 ILE HD11 1 1
4 5315 1 1 61 ILE HD12 H 5.687 2.497 0.264 1.00 . A A . 61 ILE HD12 1 1
4 5316 1 1 61 ILE HD13 H 6.271 3.855 1.230 1.00 . A A . 61 ILE HD13 1 1
4 5317 1 1 61 ILE HG12 H 4.071 3.980 -0.818 1.00 . A A . 61 ILE HG12 1 1
4 5318 1 1 61 ILE HG13 H 4.622 5.320 0.177 1.00 . A A . 61 ILE HG13 1 1
4 5319 1 1 61 ILE HG21 H 1.836 5.179 0.503 1.00 . A A . 61 ILE HG21 1 1
4 5320 1 1 61 ILE HG22 H 1.238 3.819 1.454 1.00 . A A . 61 ILE HG22 1 1
4 5321 1 1 61 ILE HG23 H 1.820 3.553 -0.189 1.00 . A A . 61 ILE HG23 1 1
4 5322 1 1 61 ILE N N 4.965 4.743 3.088 1.00 . A A . 61 ILE N 1 1
4 5323 1 1 61 ILE O O 2.801 2.785 3.887 1.00 . A A . 61 ILE O 1 1
4 5324 1 1 62 SER C C -0.251 3.860 4.885 1.00 . A A . 62 SER C 1 1
4 5325 1 1 62 SER CA C 1.081 4.293 5.537 1.00 . A A . 62 SER CA 1 1
4 5326 1 1 62 SER CB C 0.875 5.350 6.649 1.00 . A A . 62 SER CB 1 1
4 5327 1 1 62 SER H H 2.051 5.778 4.384 1.00 . A A . 62 SER H 1 1
4 5328 1 1 62 SER HA H 1.545 3.414 5.985 1.00 . A A . 62 SER HA 1 1
4 5329 1 1 62 SER HB2 H 0.082 5.035 7.315 1.00 . A A . 62 SER HB2 1 1
4 5330 1 1 62 SER HB3 H 1.790 5.457 7.216 1.00 . A A . 62 SER HB3 1 1
4 5331 1 1 62 SER HG H -0.010 6.506 5.326 1.00 . A A . 62 SER HG 1 1
4 5332 1 1 62 SER N N 1.989 4.809 4.505 1.00 . A A . 62 SER N 1 1
4 5333 1 1 62 SER O O -1.170 4.668 4.709 1.00 . A A . 62 SER O 1 1
4 5334 1 1 62 SER OG O 0.533 6.622 6.115 1.00 . A A . 62 SER OG 1 1
4 5335 1 1 63 VAL C C -2.380 1.371 4.890 1.00 . A A . 63 VAL C 1 1
4 5336 1 1 63 VAL CA C -1.470 1.981 3.813 1.00 . A A . 63 VAL CA 1 1
4 5337 1 1 63 VAL CB C -1.050 0.853 2.787 1.00 . A A . 63 VAL CB 1 1
4 5338 1 1 63 VAL CG1 C -2.271 0.285 2.036 1.00 . A A . 63 VAL CG1 1 1
4 5339 1 1 63 VAL CG2 C 0.035 1.346 1.801 1.00 . A A . 63 VAL CG2 1 1
4 5340 1 1 63 VAL H H 0.500 2.026 4.587 1.00 . A A . 63 VAL H 1 1
4 5341 1 1 63 VAL HA H -2.011 2.757 3.274 1.00 . A A . 63 VAL HA 1 1
4 5342 1 1 63 VAL HB H -0.620 0.034 3.359 1.00 . A A . 63 VAL HB 1 1
4 5343 1 1 63 VAL HG11 H -2.738 1.064 1.447 1.00 . A A . 63 VAL HG11 1 1
4 5344 1 1 63 VAL HG12 H -2.993 -0.096 2.750 1.00 . A A . 63 VAL HG12 1 1
4 5345 1 1 63 VAL HG13 H -1.961 -0.522 1.384 1.00 . A A . 63 VAL HG13 1 1
4 5346 1 1 63 VAL HG21 H -0.348 2.168 1.206 1.00 . A A . 63 VAL HG21 1 1
4 5347 1 1 63 VAL HG22 H 0.328 0.535 1.145 1.00 . A A . 63 VAL HG22 1 1
4 5348 1 1 63 VAL HG23 H 0.904 1.683 2.354 1.00 . A A . 63 VAL HG23 1 1
4 5349 1 1 63 VAL N N -0.294 2.584 4.457 1.00 . A A . 63 VAL N 1 1
4 5350 1 1 63 VAL O O -1.962 0.451 5.596 1.00 . A A . 63 VAL O 1 1
4 5351 1 1 64 ASP C C -5.631 0.470 5.265 1.00 . A A . 64 ASP C 1 1
4 5352 1 1 64 ASP CA C -4.607 1.355 5.986 1.00 . A A . 64 ASP CA 1 1
4 5353 1 1 64 ASP CB C -5.309 2.489 6.780 1.00 . A A . 64 ASP CB 1 1
4 5354 1 1 64 ASP CG C -5.988 3.529 5.890 1.00 . A A . 64 ASP CG 1 1
4 5355 1 1 64 ASP H H -3.851 2.679 4.489 1.00 . A A . 64 ASP H 1 1
4 5356 1 1 64 ASP HA H -4.078 0.725 6.702 1.00 . A A . 64 ASP HA 1 1
4 5357 1 1 64 ASP HB2 H -6.055 2.055 7.445 1.00 . A A . 64 ASP HB2 1 1
4 5358 1 1 64 ASP HB3 H -4.569 2.989 7.391 1.00 . A A . 64 ASP HB3 1 1
4 5359 1 1 64 ASP N N -3.604 1.899 5.039 1.00 . A A . 64 ASP N 1 1
4 5360 1 1 64 ASP O O -5.772 0.531 4.036 1.00 . A A . 64 ASP O 1 1
4 5361 1 1 64 ASP OD1 O -7.182 3.345 5.539 1.00 . A A . 64 ASP OD1 1 1
4 5362 1 1 64 ASP OD2 O -5.331 4.530 5.536 1.00 . A A . 64 ASP OD2 1 1
4 5363 1 1 65 LYS C C -8.627 -1.301 6.336 1.00 . A A . 65 LYS C 1 1
4 5364 1 1 65 LYS CA C -7.323 -1.322 5.540 1.00 . A A . 65 LYS CA 1 1
4 5365 1 1 65 LYS CB C -6.659 -2.746 5.528 1.00 . A A . 65 LYS CB 1 1
4 5366 1 1 65 LYS CD C -7.056 -3.904 7.845 1.00 . A A . 65 LYS CD 1 1
4 5367 1 1 65 LYS CE C -6.412 -4.590 9.065 1.00 . A A . 65 LYS CE 1 1
4 5368 1 1 65 LYS CG C -6.041 -3.268 6.870 1.00 . A A . 65 LYS CG 1 1
4 5369 1 1 65 LYS H H -6.256 -0.250 7.040 1.00 . A A . 65 LYS H 1 1
4 5370 1 1 65 LYS HA H -7.561 -1.048 4.515 1.00 . A A . 65 LYS HA 1 1
4 5371 1 1 65 LYS HB2 H -7.401 -3.466 5.196 1.00 . A A . 65 LYS HB2 1 1
4 5372 1 1 65 LYS HB3 H -5.868 -2.727 4.785 1.00 . A A . 65 LYS HB3 1 1
4 5373 1 1 65 LYS HD2 H -7.731 -3.134 8.199 1.00 . A A . 65 LYS HD2 1 1
4 5374 1 1 65 LYS HD3 H -7.636 -4.647 7.302 1.00 . A A . 65 LYS HD3 1 1
4 5375 1 1 65 LYS HE2 H -5.845 -3.859 9.625 1.00 . A A . 65 LYS HE2 1 1
4 5376 1 1 65 LYS HE3 H -7.192 -4.997 9.699 1.00 . A A . 65 LYS HE3 1 1
4 5377 1 1 65 LYS HG2 H -5.291 -4.014 6.628 1.00 . A A . 65 LYS HG2 1 1
4 5378 1 1 65 LYS HG3 H -5.547 -2.437 7.368 1.00 . A A . 65 LYS HG3 1 1
4 5379 1 1 65 LYS HZ1 H -6.021 -6.413 8.133 1.00 . A A . 65 LYS HZ1 1 1
4 5380 1 1 65 LYS HZ2 H -5.079 -6.139 9.510 1.00 . A A . 65 LYS HZ2 1 1
4 5381 1 1 65 LYS HZ3 H -4.730 -5.321 8.068 1.00 . A A . 65 LYS HZ3 1 1
4 5382 1 1 65 LYS N N -6.363 -0.333 6.058 1.00 . A A . 65 LYS N 1 1
4 5383 1 1 65 LYS NZ N -5.493 -5.693 8.667 1.00 . A A . 65 LYS NZ 1 1
4 5384 1 1 65 LYS O O -8.749 -0.583 7.330 1.00 . A A . 65 LYS O 1 1
4 5385 1 1 66 GLU C C -10.498 -3.635 7.466 1.00 . A A . 66 GLU C 1 1
4 5386 1 1 66 GLU CA C -10.826 -2.406 6.609 1.00 . A A . 66 GLU CA 1 1
4 5387 1 1 66 GLU CB C -12.000 -2.705 5.646 1.00 . A A . 66 GLU CB 1 1
4 5388 1 1 66 GLU CD C -13.526 -1.830 3.779 1.00 . A A . 66 GLU CD 1 1
4 5389 1 1 66 GLU CG C -12.362 -1.522 4.730 1.00 . A A . 66 GLU CG 1 1
4 5390 1 1 66 GLU H H -9.522 -2.422 4.936 1.00 . A A . 66 GLU H 1 1
4 5391 1 1 66 GLU HA H -11.087 -1.562 7.245 1.00 . A A . 66 GLU HA 1 1
4 5392 1 1 66 GLU HB2 H -11.730 -3.550 5.018 1.00 . A A . 66 GLU HB2 1 1
4 5393 1 1 66 GLU HB3 H -12.881 -2.972 6.230 1.00 . A A . 66 GLU HB3 1 1
4 5394 1 1 66 GLU HG2 H -12.633 -0.672 5.349 1.00 . A A . 66 GLU HG2 1 1
4 5395 1 1 66 GLU HG3 H -11.485 -1.260 4.146 1.00 . A A . 66 GLU HG3 1 1
4 5396 1 1 66 GLU N N -9.614 -2.065 5.848 1.00 . A A . 66 GLU N 1 1
4 5397 1 1 66 GLU O O -10.061 -4.649 6.911 1.00 . A A . 66 GLU O 1 1
4 5398 1 1 66 GLU OE1 O -14.696 -1.771 4.218 1.00 . A A . 66 GLU OE1 1 1
4 5399 1 1 66 GLU OE2 O -13.278 -2.167 2.603 1.00 . A A . 66 GLU OE2 1 1
4 5400 1 1 67 ASN C C -10.645 -5.966 9.530 1.00 . A A . 67 ASN C 1 1
4 5401 1 1 67 ASN CA C -10.221 -4.502 9.817 1.00 . A A . 67 ASN CA 1 1
4 5402 1 1 67 ASN CB C -10.663 -4.031 11.234 1.00 . A A . 67 ASN CB 1 1
4 5403 1 1 67 ASN CG C -9.976 -4.778 12.391 1.00 . A A . 67 ASN CG 1 1
4 5404 1 1 67 ASN H H -11.233 -2.757 9.112 1.00 . A A . 67 ASN H 1 1
4 5405 1 1 67 ASN HA H -9.137 -4.462 9.772 1.00 . A A . 67 ASN HA 1 1
4 5406 1 1 67 ASN HB2 H -10.434 -2.976 11.333 1.00 . A A . 67 ASN HB2 1 1
4 5407 1 1 67 ASN HB3 H -11.735 -4.153 11.331 1.00 . A A . 67 ASN HB3 1 1
4 5408 1 1 67 ASN HD21 H -11.481 -6.071 12.529 1.00 . A A . 67 ASN HD21 1 1
4 5409 1 1 67 ASN HD22 H -10.179 -6.308 13.636 1.00 . A A . 67 ASN HD22 1 1
4 5410 1 1 67 ASN N N -10.716 -3.531 8.795 1.00 . A A . 67 ASN N 1 1
4 5411 1 1 67 ASN ND2 N -10.609 -5.822 12.905 1.00 . A A . 67 ASN ND2 1 1
4 5412 1 1 67 ASN O O -10.014 -6.909 10.027 1.00 . A A . 67 ASN O 1 1
4 5413 1 1 67 ASN OD1 O -8.890 -4.395 12.835 1.00 . A A . 67 ASN OD1 1 1
4 5414 1 1 68 ASP C C -11.075 -8.268 7.573 1.00 . A A . 68 ASP C 1 1
4 5415 1 1 68 ASP CA C -12.198 -7.441 8.227 1.00 . A A . 68 ASP CA 1 1
4 5416 1 1 68 ASP CB C -13.327 -7.230 7.185 1.00 . A A . 68 ASP CB 1 1
4 5417 1 1 68 ASP CG C -14.518 -6.442 7.740 1.00 . A A . 68 ASP CG 1 1
4 5418 1 1 68 ASP H H -12.204 -5.327 8.453 1.00 . A A . 68 ASP H 1 1
4 5419 1 1 68 ASP HA H -12.601 -7.986 9.074 1.00 . A A . 68 ASP HA 1 1
4 5420 1 1 68 ASP HB2 H -12.924 -6.696 6.327 1.00 . A A . 68 ASP HB2 1 1
4 5421 1 1 68 ASP HB3 H -13.682 -8.201 6.849 1.00 . A A . 68 ASP HB3 1 1
4 5422 1 1 68 ASP N N -11.711 -6.130 8.724 1.00 . A A . 68 ASP N 1 1
4 5423 1 1 68 ASP O O -10.920 -9.463 7.856 1.00 . A A . 68 ASP O 1 1
4 5424 1 1 68 ASP OD1 O -15.413 -7.053 8.358 1.00 . A A . 68 ASP OD1 1 1
4 5425 1 1 68 ASP OD2 O -14.559 -5.199 7.574 1.00 . A A . 68 ASP OD2 1 1
4 5426 1 1 69 ALA C C -7.896 -8.182 6.670 1.00 . A A . 69 ALA C 1 1
4 5427 1 1 69 ALA CA C -9.231 -8.247 5.916 1.00 . A A . 69 ALA CA 1 1
4 5428 1 1 69 ALA CB C -9.092 -7.575 4.547 1.00 . A A . 69 ALA CB 1 1
4 5429 1 1 69 ALA H H -10.490 -6.658 6.544 1.00 . A A . 69 ALA H 1 1
4 5430 1 1 69 ALA HA H -9.499 -9.288 5.747 1.00 . A A . 69 ALA HA 1 1
4 5431 1 1 69 ALA HB1 H -10.027 -7.651 4.008 1.00 . A A . 69 ALA HB1 1 1
4 5432 1 1 69 ALA HB2 H -8.312 -8.063 3.973 1.00 . A A . 69 ALA HB2 1 1
4 5433 1 1 69 ALA HB3 H -8.842 -6.528 4.673 1.00 . A A . 69 ALA HB3 1 1
4 5434 1 1 69 ALA N N -10.314 -7.613 6.686 1.00 . A A . 69 ALA N 1 1
4 5435 1 1 69 ALA O O -7.496 -7.110 7.138 1.00 . A A . 69 ALA O 1 1
4 5436 1 1 70 ASN C C -4.836 -9.112 6.187 1.00 . A A . 70 ASN C 1 1
4 5437 1 1 70 ASN CA C -5.844 -9.409 7.307 1.00 . A A . 70 ASN CA 1 1
4 5438 1 1 70 ASN CB C -5.576 -10.807 7.907 1.00 . A A . 70 ASN CB 1 1
4 5439 1 1 70 ASN CG C -6.530 -11.168 9.044 1.00 . A A . 70 ASN CG 1 1
4 5440 1 1 70 ASN H H -7.649 -10.158 6.472 1.00 . A A . 70 ASN H 1 1
4 5441 1 1 70 ASN HA H -5.738 -8.658 8.087 1.00 . A A . 70 ASN HA 1 1
4 5442 1 1 70 ASN HB2 H -5.679 -11.549 7.123 1.00 . A A . 70 ASN HB2 1 1
4 5443 1 1 70 ASN HB3 H -4.559 -10.846 8.283 1.00 . A A . 70 ASN HB3 1 1
4 5444 1 1 70 ASN HD21 H -5.278 -10.413 10.399 1.00 . A A . 70 ASN HD21 1 1
4 5445 1 1 70 ASN HD22 H -6.757 -11.059 11.014 1.00 . A A . 70 ASN HD22 1 1
4 5446 1 1 70 ASN N N -7.214 -9.331 6.771 1.00 . A A . 70 ASN N 1 1
4 5447 1 1 70 ASN ND2 N -6.149 -10.852 10.277 1.00 . A A . 70 ASN ND2 1 1
4 5448 1 1 70 ASN O O -5.142 -9.308 5.007 1.00 . A A . 70 ASN O 1 1
4 5449 1 1 70 ASN OD1 O -7.598 -11.738 8.817 1.00 . A A . 70 ASN OD1 1 1
4 5450 1 1 71 TRP C C -1.895 -9.375 4.872 1.00 . A A . 71 TRP C 1 1
4 5451 1 1 71 TRP CA C -2.617 -8.212 5.588 1.00 . A A . 71 TRP CA 1 1
4 5452 1 1 71 TRP CB C -1.574 -7.281 6.254 1.00 . A A . 71 TRP CB 1 1
4 5453 1 1 71 TRP CD1 C -2.153 -5.185 7.637 1.00 . A A . 71 TRP CD1 1 1
4 5454 1 1 71 TRP CD2 C -2.345 -4.883 5.436 1.00 . A A . 71 TRP CD2 1 1
4 5455 1 1 71 TRP CE2 C -2.636 -3.674 6.089 1.00 . A A . 71 TRP CE2 1 1
4 5456 1 1 71 TRP CE3 C -2.415 -4.921 4.041 1.00 . A A . 71 TRP CE3 1 1
4 5457 1 1 71 TRP CG C -2.021 -5.847 6.457 1.00 . A A . 71 TRP CG 1 1
4 5458 1 1 71 TRP CH2 C -3.028 -2.579 4.056 1.00 . A A . 71 TRP CH2 1 1
4 5459 1 1 71 TRP CZ2 C -2.972 -2.521 5.411 1.00 . A A . 71 TRP CZ2 1 1
4 5460 1 1 71 TRP CZ3 C -2.752 -3.764 3.366 1.00 . A A . 71 TRP CZ3 1 1
4 5461 1 1 71 TRP H H -3.417 -8.618 7.521 1.00 . A A . 71 TRP H 1 1
4 5462 1 1 71 TRP HA H -3.141 -7.635 4.833 1.00 . A A . 71 TRP HA 1 1
4 5463 1 1 71 TRP HB2 H -1.310 -7.682 7.224 1.00 . A A . 71 TRP HB2 1 1
4 5464 1 1 71 TRP HB3 H -0.675 -7.246 5.643 1.00 . A A . 71 TRP HB3 1 1
4 5465 1 1 71 TRP HD1 H -1.978 -5.629 8.606 1.00 . A A . 71 TRP HD1 1 1
4 5466 1 1 71 TRP HE1 H -2.652 -3.209 8.123 1.00 . A A . 71 TRP HE1 1 1
4 5467 1 1 71 TRP HE3 H -2.203 -5.830 3.497 1.00 . A A . 71 TRP HE3 1 1
4 5468 1 1 71 TRP HH2 H -3.293 -1.696 3.491 1.00 . A A . 71 TRP HH2 1 1
4 5469 1 1 71 TRP HZ2 H -3.181 -1.595 5.932 1.00 . A A . 71 TRP HZ2 1 1
4 5470 1 1 71 TRP HZ3 H -2.813 -3.770 2.284 1.00 . A A . 71 TRP HZ3 1 1
4 5471 1 1 71 TRP N N -3.630 -8.656 6.563 1.00 . A A . 71 TRP N 1 1
4 5472 1 1 71 TRP NE1 N -2.512 -3.886 7.423 1.00 . A A . 71 TRP NE1 1 1
4 5473 1 1 71 TRP O O -1.508 -9.210 3.725 1.00 . A A . 71 TRP O 1 1
4 5474 1 1 72 GLU C C -1.268 -12.166 3.614 1.00 . A A . 72 GLU C 1 1
4 5475 1 1 72 GLU CA C -0.876 -11.671 5.042 1.00 . A A . 72 GLU CA 1 1
4 5476 1 1 72 GLU CB C -0.840 -12.854 6.079 1.00 . A A . 72 GLU CB 1 1
4 5477 1 1 72 GLU CD C -3.346 -13.528 6.019 1.00 . A A . 72 GLU CD 1 1
4 5478 1 1 72 GLU CG C -2.138 -13.123 6.877 1.00 . A A . 72 GLU CG 1 1
4 5479 1 1 72 GLU H H -2.165 -10.631 6.410 1.00 . A A . 72 GLU H 1 1
4 5480 1 1 72 GLU HA H 0.134 -11.274 4.966 1.00 . A A . 72 GLU HA 1 1
4 5481 1 1 72 GLU HB2 H -0.576 -13.769 5.563 1.00 . A A . 72 GLU HB2 1 1
4 5482 1 1 72 GLU HB3 H -0.054 -12.645 6.800 1.00 . A A . 72 GLU HB3 1 1
4 5483 1 1 72 GLU HG2 H -1.941 -13.917 7.593 1.00 . A A . 72 GLU HG2 1 1
4 5484 1 1 72 GLU HG3 H -2.387 -12.224 7.431 1.00 . A A . 72 GLU HG3 1 1
4 5485 1 1 72 GLU N N -1.719 -10.532 5.548 1.00 . A A . 72 GLU N 1 1
4 5486 1 1 72 GLU O O -0.414 -12.656 2.865 1.00 . A A . 72 GLU O 1 1
4 5487 1 1 72 GLU OE1 O -3.527 -14.737 5.758 1.00 . A A . 72 GLU OE1 1 1
4 5488 1 1 72 GLU OE2 O -4.120 -12.641 5.604 1.00 . A A . 72 GLU OE2 1 1
4 5489 1 1 73 THR C C -2.772 -11.252 0.907 1.00 . A A . 73 THR C 1 1
4 5490 1 1 73 THR CA C -3.083 -12.373 1.932 1.00 . A A . 73 THR CA 1 1
4 5491 1 1 73 THR CB C -4.622 -12.702 2.002 1.00 . A A . 73 THR CB 1 1
4 5492 1 1 73 THR CG2 C -5.485 -11.500 2.456 1.00 . A A . 73 THR CG2 1 1
4 5493 1 1 73 THR H H -3.167 -11.618 3.907 1.00 . A A . 73 THR H 1 1
4 5494 1 1 73 THR HA H -2.567 -13.279 1.612 1.00 . A A . 73 THR HA 1 1
4 5495 1 1 73 THR HB H -4.763 -13.508 2.721 1.00 . A A . 73 THR HB 1 1
4 5496 1 1 73 THR HG1 H -4.353 -13.233 0.112 1.00 . A A . 73 THR HG1 1 1
4 5497 1 1 73 THR HG21 H -5.392 -10.691 1.743 1.00 . A A . 73 THR HG21 1 1
4 5498 1 1 73 THR HG22 H -5.154 -11.162 3.427 1.00 . A A . 73 THR HG22 1 1
4 5499 1 1 73 THR HG23 H -6.529 -11.797 2.520 1.00 . A A . 73 THR HG23 1 1
4 5500 1 1 73 THR N N -2.550 -12.008 3.255 1.00 . A A . 73 THR N 1 1
4 5501 1 1 73 THR O O -2.454 -11.523 -0.258 1.00 . A A . 73 THR O 1 1
4 5502 1 1 73 THR OG1 O -5.093 -13.177 0.730 1.00 . A A . 73 THR OG1 1 1
4 5503 1 1 74 VAL C C -1.178 -8.556 0.234 1.00 . A A . 74 VAL C 1 1
4 5504 1 1 74 VAL CA C -2.686 -8.767 0.576 1.00 . A A . 74 VAL CA 1 1
4 5505 1 1 74 VAL CB C -3.264 -7.503 1.335 1.00 . A A . 74 VAL CB 1 1
4 5506 1 1 74 VAL CG1 C -3.123 -6.204 0.507 1.00 . A A . 74 VAL CG1 1 1
4 5507 1 1 74 VAL CG2 C -4.737 -7.731 1.769 1.00 . A A . 74 VAL CG2 1 1
4 5508 1 1 74 VAL H H -3.142 -9.883 2.318 1.00 . A A . 74 VAL H 1 1
4 5509 1 1 74 VAL HA H -3.240 -8.885 -0.352 1.00 . A A . 74 VAL HA 1 1
4 5510 1 1 74 VAL HB H -2.677 -7.371 2.243 1.00 . A A . 74 VAL HB 1 1
4 5511 1 1 74 VAL HG11 H -3.513 -5.361 1.070 1.00 . A A . 74 VAL HG11 1 1
4 5512 1 1 74 VAL HG12 H -3.670 -6.293 -0.421 1.00 . A A . 74 VAL HG12 1 1
4 5513 1 1 74 VAL HG13 H -2.079 -6.026 0.287 1.00 . A A . 74 VAL HG13 1 1
4 5514 1 1 74 VAL HG21 H -5.358 -7.884 0.894 1.00 . A A . 74 VAL HG21 1 1
4 5515 1 1 74 VAL HG22 H -5.100 -6.871 2.321 1.00 . A A . 74 VAL HG22 1 1
4 5516 1 1 74 VAL HG23 H -4.797 -8.608 2.404 1.00 . A A . 74 VAL HG23 1 1
4 5517 1 1 74 VAL N N -2.899 -9.992 1.375 1.00 . A A . 74 VAL N 1 1
4 5518 1 1 74 VAL O O -0.849 -8.096 -0.862 1.00 . A A . 74 VAL O 1 1
4 5519 1 1 75 LEU C C 1.878 -9.083 -0.182 1.00 . A A . 75 LEU C 1 1
4 5520 1 1 75 LEU CA C 1.185 -8.659 1.147 1.00 . A A . 75 LEU CA 1 1
4 5521 1 1 75 LEU CB C 1.916 -9.309 2.373 1.00 . A A . 75 LEU CB 1 1
4 5522 1 1 75 LEU CD1 C 2.357 -9.428 4.904 1.00 . A A . 75 LEU CD1 1 1
4 5523 1 1 75 LEU CD2 C 2.095 -7.171 3.746 1.00 . A A . 75 LEU CD2 1 1
4 5524 1 1 75 LEU CG C 1.664 -8.648 3.764 1.00 . A A . 75 LEU CG 1 1
4 5525 1 1 75 LEU H H -0.629 -9.406 1.968 1.00 . A A . 75 LEU H 1 1
4 5526 1 1 75 LEU HA H 1.294 -7.586 1.235 1.00 . A A . 75 LEU HA 1 1
4 5527 1 1 75 LEU HB2 H 1.606 -10.346 2.431 1.00 . A A . 75 LEU HB2 1 1
4 5528 1 1 75 LEU HB3 H 2.987 -9.293 2.185 1.00 . A A . 75 LEU HB3 1 1
4 5529 1 1 75 LEU HD11 H 2.128 -8.966 5.857 1.00 . A A . 75 LEU HD11 1 1
4 5530 1 1 75 LEU HD12 H 3.430 -9.429 4.756 1.00 . A A . 75 LEU HD12 1 1
4 5531 1 1 75 LEU HD13 H 1.999 -10.451 4.915 1.00 . A A . 75 LEU HD13 1 1
4 5532 1 1 75 LEU HD21 H 1.928 -6.731 4.723 1.00 . A A . 75 LEU HD21 1 1
4 5533 1 1 75 LEU HD22 H 1.510 -6.630 3.014 1.00 . A A . 75 LEU HD22 1 1
4 5534 1 1 75 LEU HD23 H 3.146 -7.090 3.495 1.00 . A A . 75 LEU HD23 1 1
4 5535 1 1 75 LEU HG H 0.601 -8.672 3.971 1.00 . A A . 75 LEU HG 1 1
4 5536 1 1 75 LEU N N -0.286 -8.922 1.193 1.00 . A A . 75 LEU N 1 1
4 5537 1 1 75 LEU O O 2.627 -8.275 -0.728 1.00 . A A . 75 LEU O 1 1
4 5538 1 1 76 PRO C C 1.971 -9.821 -3.199 1.00 . A A . 76 PRO C 1 1
4 5539 1 1 76 PRO CA C 2.306 -10.755 -2.018 1.00 . A A . 76 PRO CA 1 1
4 5540 1 1 76 PRO CB C 1.754 -12.182 -2.256 1.00 . A A . 76 PRO CB 1 1
4 5541 1 1 76 PRO CD C 0.879 -11.467 -0.152 1.00 . A A . 76 PRO CD 1 1
4 5542 1 1 76 PRO CG C 1.398 -12.677 -0.888 1.00 . A A . 76 PRO CG 1 1
4 5543 1 1 76 PRO HA H 3.386 -10.804 -1.906 1.00 . A A . 76 PRO HA 1 1
4 5544 1 1 76 PRO HB2 H 0.880 -12.153 -2.905 1.00 . A A . 76 PRO HB2 1 1
4 5545 1 1 76 PRO HB3 H 2.519 -12.814 -2.698 1.00 . A A . 76 PRO HB3 1 1
4 5546 1 1 76 PRO HD2 H -0.181 -11.326 -0.340 1.00 . A A . 76 PRO HD2 1 1
4 5547 1 1 76 PRO HD3 H 1.060 -11.559 0.914 1.00 . A A . 76 PRO HD3 1 1
4 5548 1 1 76 PRO HG2 H 0.638 -13.451 -0.953 1.00 . A A . 76 PRO HG2 1 1
4 5549 1 1 76 PRO HG3 H 2.280 -13.065 -0.386 1.00 . A A . 76 PRO HG3 1 1
4 5550 1 1 76 PRO N N 1.671 -10.340 -0.729 1.00 . A A . 76 PRO N 1 1
4 5551 1 1 76 PRO O O 2.786 -9.639 -4.104 1.00 . A A . 76 PRO O 1 1
4 5552 1 1 77 LYS C C 0.838 -6.938 -4.097 1.00 . A A . 77 LYS C 1 1
4 5553 1 1 77 LYS CA C 0.241 -8.358 -4.220 1.00 . A A . 77 LYS CA 1 1
4 5554 1 1 77 LYS CB C -1.326 -8.341 -4.203 1.00 . A A . 77 LYS CB 1 1
4 5555 1 1 77 LYS CD C -1.796 -10.860 -3.670 1.00 . A A . 77 LYS CD 1 1
4 5556 1 1 77 LYS CE C -2.153 -12.228 -4.285 1.00 . A A . 77 LYS CE 1 1
4 5557 1 1 77 LYS CG C -2.005 -9.676 -4.653 1.00 . A A . 77 LYS CG 1 1
4 5558 1 1 77 LYS H H 0.212 -9.374 -2.362 1.00 . A A . 77 LYS H 1 1
4 5559 1 1 77 LYS HA H 0.566 -8.775 -5.170 1.00 . A A . 77 LYS HA 1 1
4 5560 1 1 77 LYS HB2 H -1.659 -8.115 -3.199 1.00 . A A . 77 LYS HB2 1 1
4 5561 1 1 77 LYS HB3 H -1.673 -7.553 -4.864 1.00 . A A . 77 LYS HB3 1 1
4 5562 1 1 77 LYS HD2 H -0.756 -10.882 -3.367 1.00 . A A . 77 LYS HD2 1 1
4 5563 1 1 77 LYS HD3 H -2.414 -10.697 -2.791 1.00 . A A . 77 LYS HD3 1 1
4 5564 1 1 77 LYS HE2 H -1.546 -12.385 -5.169 1.00 . A A . 77 LYS HE2 1 1
4 5565 1 1 77 LYS HE3 H -1.929 -13.004 -3.563 1.00 . A A . 77 LYS HE3 1 1
4 5566 1 1 77 LYS HG2 H -3.075 -9.503 -4.755 1.00 . A A . 77 LYS HG2 1 1
4 5567 1 1 77 LYS HG3 H -1.606 -9.949 -5.627 1.00 . A A . 77 LYS HG3 1 1
4 5568 1 1 77 LYS HZ1 H -3.836 -11.586 -5.350 1.00 . A A . 77 LYS HZ1 1 1
4 5569 1 1 77 LYS HZ2 H -4.191 -12.254 -3.836 1.00 . A A . 77 LYS HZ2 1 1
4 5570 1 1 77 LYS HZ3 H -3.758 -13.260 -5.123 1.00 . A A . 77 LYS HZ3 1 1
4 5571 1 1 77 LYS N N 0.767 -9.230 -3.155 1.00 . A A . 77 LYS N 1 1
4 5572 1 1 77 LYS NZ N -3.584 -12.338 -4.676 1.00 . A A . 77 LYS NZ 1 1
4 5573 1 1 77 LYS O O 1.191 -6.325 -5.106 1.00 . A A . 77 LYS O 1 1
4 5574 1 1 78 VAL C C 3.094 -5.155 -2.975 1.00 . A A . 78 VAL C 1 1
4 5575 1 1 78 VAL CA C 1.594 -5.111 -2.595 1.00 . A A . 78 VAL CA 1 1
4 5576 1 1 78 VAL CB C 1.431 -4.670 -1.089 1.00 . A A . 78 VAL CB 1 1
4 5577 1 1 78 VAL CG1 C 2.061 -3.282 -0.827 1.00 . A A . 78 VAL CG1 1 1
4 5578 1 1 78 VAL CG2 C -0.054 -4.692 -0.661 1.00 . A A . 78 VAL CG2 1 1
4 5579 1 1 78 VAL H H 0.646 -6.953 -2.090 1.00 . A A . 78 VAL H 1 1
4 5580 1 1 78 VAL HA H 1.088 -4.376 -3.224 1.00 . A A . 78 VAL HA 1 1
4 5581 1 1 78 VAL HB H 1.962 -5.393 -0.472 1.00 . A A . 78 VAL HB 1 1
4 5582 1 1 78 VAL HG11 H 3.117 -3.313 -1.063 1.00 . A A . 78 VAL HG11 1 1
4 5583 1 1 78 VAL HG12 H 1.938 -3.013 0.215 1.00 . A A . 78 VAL HG12 1 1
4 5584 1 1 78 VAL HG13 H 1.579 -2.536 -1.448 1.00 . A A . 78 VAL HG13 1 1
4 5585 1 1 78 VAL HG21 H -0.143 -4.403 0.382 1.00 . A A . 78 VAL HG21 1 1
4 5586 1 1 78 VAL HG22 H -0.453 -5.690 -0.785 1.00 . A A . 78 VAL HG22 1 1
4 5587 1 1 78 VAL HG23 H -0.624 -4.002 -1.269 1.00 . A A . 78 VAL HG23 1 1
4 5588 1 1 78 VAL N N 0.970 -6.429 -2.854 1.00 . A A . 78 VAL N 1 1
4 5589 1 1 78 VAL O O 3.576 -4.308 -3.722 1.00 . A A . 78 VAL O 1 1
4 5590 1 1 79 GLU C C 5.550 -6.627 -4.202 1.00 . A A . 79 GLU C 1 1
4 5591 1 1 79 GLU CA C 5.234 -6.402 -2.707 1.00 . A A . 79 GLU CA 1 1
4 5592 1 1 79 GLU CB C 5.707 -7.606 -1.855 1.00 . A A . 79 GLU CB 1 1
4 5593 1 1 79 GLU CD C 7.637 -9.102 -1.075 1.00 . A A . 79 GLU CD 1 1
4 5594 1 1 79 GLU CG C 7.227 -7.860 -1.876 1.00 . A A . 79 GLU CG 1 1
4 5595 1 1 79 GLU H H 3.305 -6.860 -1.959 1.00 . A A . 79 GLU H 1 1
4 5596 1 1 79 GLU HA H 5.752 -5.509 -2.365 1.00 . A A . 79 GLU HA 1 1
4 5597 1 1 79 GLU HB2 H 5.409 -7.436 -0.822 1.00 . A A . 79 GLU HB2 1 1
4 5598 1 1 79 GLU HB3 H 5.203 -8.498 -2.211 1.00 . A A . 79 GLU HB3 1 1
4 5599 1 1 79 GLU HG2 H 7.544 -7.992 -2.906 1.00 . A A . 79 GLU HG2 1 1
4 5600 1 1 79 GLU HG3 H 7.732 -6.989 -1.467 1.00 . A A . 79 GLU HG3 1 1
4 5601 1 1 79 GLU N N 3.786 -6.197 -2.488 1.00 . A A . 79 GLU N 1 1
4 5602 1 1 79 GLU O O 6.627 -6.241 -4.682 1.00 . A A . 79 GLU O 1 1
4 5603 1 1 79 GLU OE1 O 7.459 -10.230 -1.587 1.00 . A A . 79 GLU OE1 1 1
4 5604 1 1 79 GLU OE2 O 8.112 -8.963 0.071 1.00 . A A . 79 GLU OE2 1 1
4 5605 1 1 80 ALA C C 4.873 -6.191 -7.156 1.00 . A A . 80 ALA C 1 1
4 5606 1 1 80 ALA CA C 4.664 -7.498 -6.375 1.00 . A A . 80 ALA CA 1 1
4 5607 1 1 80 ALA CB C 3.409 -8.241 -6.880 1.00 . A A . 80 ALA CB 1 1
4 5608 1 1 80 ALA H H 3.774 -7.536 -4.448 1.00 . A A . 80 ALA H 1 1
4 5609 1 1 80 ALA HA H 5.520 -8.150 -6.544 1.00 . A A . 80 ALA HA 1 1
4 5610 1 1 80 ALA HB1 H 2.531 -7.624 -6.730 1.00 . A A . 80 ALA HB1 1 1
4 5611 1 1 80 ALA HB2 H 3.286 -9.169 -6.332 1.00 . A A . 80 ALA HB2 1 1
4 5612 1 1 80 ALA HB3 H 3.511 -8.468 -7.935 1.00 . A A . 80 ALA HB3 1 1
4 5613 1 1 80 ALA N N 4.577 -7.242 -4.922 1.00 . A A . 80 ALA N 1 1
4 5614 1 1 80 ALA O O 5.590 -6.186 -8.138 1.00 . A A . 80 ALA O 1 1
4 5615 1 1 81 VAL C C 5.870 -3.291 -7.321 1.00 . A A . 81 VAL C 1 1
4 5616 1 1 81 VAL CA C 4.392 -3.733 -7.267 1.00 . A A . 81 VAL CA 1 1
4 5617 1 1 81 VAL CB C 3.527 -2.687 -6.457 1.00 . A A . 81 VAL CB 1 1
4 5618 1 1 81 VAL CG1 C 3.844 -1.207 -6.821 1.00 . A A . 81 VAL CG1 1 1
4 5619 1 1 81 VAL CG2 C 2.022 -3.011 -6.616 1.00 . A A . 81 VAL CG2 1 1
4 5620 1 1 81 VAL H H 3.706 -5.187 -5.859 1.00 . A A . 81 VAL H 1 1
4 5621 1 1 81 VAL HA H 4.003 -3.785 -8.281 1.00 . A A . 81 VAL HA 1 1
4 5622 1 1 81 VAL HB H 3.770 -2.809 -5.406 1.00 . A A . 81 VAL HB 1 1
4 5623 1 1 81 VAL HG11 H 3.174 -0.539 -6.290 1.00 . A A . 81 VAL HG11 1 1
4 5624 1 1 81 VAL HG12 H 3.733 -1.052 -7.883 1.00 . A A . 81 VAL HG12 1 1
4 5625 1 1 81 VAL HG13 H 4.867 -0.976 -6.538 1.00 . A A . 81 VAL HG13 1 1
4 5626 1 1 81 VAL HG21 H 1.429 -2.316 -6.037 1.00 . A A . 81 VAL HG21 1 1
4 5627 1 1 81 VAL HG22 H 1.830 -4.020 -6.263 1.00 . A A . 81 VAL HG22 1 1
4 5628 1 1 81 VAL HG23 H 1.737 -2.940 -7.658 1.00 . A A . 81 VAL HG23 1 1
4 5629 1 1 81 VAL N N 4.261 -5.087 -6.668 1.00 . A A . 81 VAL N 1 1
4 5630 1 1 81 VAL O O 6.355 -2.804 -8.348 1.00 . A A . 81 VAL O 1 1
4 5631 1 1 82 PHE C C 8.970 -4.206 -6.496 1.00 . A A . 82 PHE C 1 1
4 5632 1 1 82 PHE CA C 7.992 -3.089 -6.041 1.00 . A A . 82 PHE CA 1 1
4 5633 1 1 82 PHE CB C 8.239 -2.729 -4.547 1.00 . A A . 82 PHE CB 1 1
4 5634 1 1 82 PHE CD1 C 7.094 -0.484 -4.186 1.00 . A A . 82 PHE CD1 1 1
4 5635 1 1 82 PHE CD2 C 6.112 -2.427 -3.196 1.00 . A A . 82 PHE CD2 1 1
4 5636 1 1 82 PHE CE1 C 6.066 0.284 -3.679 1.00 . A A . 82 PHE CE1 1 1
4 5637 1 1 82 PHE CE2 C 5.084 -1.662 -2.701 1.00 . A A . 82 PHE CE2 1 1
4 5638 1 1 82 PHE CG C 7.139 -1.856 -3.946 1.00 . A A . 82 PHE CG 1 1
4 5639 1 1 82 PHE CZ C 5.057 -0.312 -2.942 1.00 . A A . 82 PHE CZ 1 1
4 5640 1 1 82 PHE H H 6.098 -3.834 -5.410 1.00 . A A . 82 PHE H 1 1
4 5641 1 1 82 PHE HA H 8.178 -2.204 -6.645 1.00 . A A . 82 PHE HA 1 1
4 5642 1 1 82 PHE HB2 H 8.301 -3.642 -3.966 1.00 . A A . 82 PHE HB2 1 1
4 5643 1 1 82 PHE HB3 H 9.179 -2.196 -4.457 1.00 . A A . 82 PHE HB3 1 1
4 5644 1 1 82 PHE HD1 H 7.884 -0.014 -4.763 1.00 . A A . 82 PHE HD1 1 1
4 5645 1 1 82 PHE HD2 H 6.130 -3.493 -2.997 1.00 . A A . 82 PHE HD2 1 1
4 5646 1 1 82 PHE HE1 H 6.040 1.348 -3.868 1.00 . A A . 82 PHE HE1 1 1
4 5647 1 1 82 PHE HE2 H 4.294 -2.126 -2.118 1.00 . A A . 82 PHE HE2 1 1
4 5648 1 1 82 PHE HZ H 4.248 0.276 -2.569 1.00 . A A . 82 PHE HZ 1 1
4 5649 1 1 82 PHE N N 6.570 -3.476 -6.197 1.00 . A A . 82 PHE N 1 1
4 5650 1 1 82 PHE O O 10.151 -4.174 -6.114 1.00 . A A . 82 PHE O 1 1
4 5651 1 1 83 GLU C C 8.840 -6.953 -9.103 1.00 . A A . 83 GLU C 1 1
4 5652 1 1 83 GLU CA C 9.350 -6.310 -7.775 1.00 . A A . 83 GLU CA 1 1
4 5653 1 1 83 GLU CB C 9.443 -7.361 -6.624 1.00 . A A . 83 GLU CB 1 1
4 5654 1 1 83 GLU CD C 10.698 -9.326 -5.546 1.00 . A A . 83 GLU CD 1 1
4 5655 1 1 83 GLU CG C 10.588 -8.390 -6.760 1.00 . A A . 83 GLU CG 1 1
4 5656 1 1 83 GLU H H 7.566 -5.135 -7.617 1.00 . A A . 83 GLU H 1 1
4 5657 1 1 83 GLU HA H 10.348 -5.915 -7.964 1.00 . A A . 83 GLU HA 1 1
4 5658 1 1 83 GLU HB2 H 9.583 -6.830 -5.687 1.00 . A A . 83 GLU HB2 1 1
4 5659 1 1 83 GLU HB3 H 8.500 -7.901 -6.568 1.00 . A A . 83 GLU HB3 1 1
4 5660 1 1 83 GLU HG2 H 10.416 -8.986 -7.654 1.00 . A A . 83 GLU HG2 1 1
4 5661 1 1 83 GLU HG3 H 11.527 -7.855 -6.881 1.00 . A A . 83 GLU HG3 1 1
4 5662 1 1 83 GLU N N 8.498 -5.175 -7.322 1.00 . A A . 83 GLU N 1 1
4 5663 1 1 83 GLU O O 9.392 -7.963 -9.560 1.00 . A A . 83 GLU O 1 1
4 5664 1 1 83 GLU OE1 O 11.386 -8.966 -4.561 1.00 . A A . 83 GLU OE1 1 1
4 5665 1 1 83 GLU OE2 O 10.087 -10.419 -5.565 1.00 . A A . 83 GLU OE2 1 1
4 5666 1 1 84 LEU C C 8.232 -6.600 -12.195 1.00 . A A . 84 LEU C 1 1
4 5667 1 1 84 LEU CA C 7.261 -6.879 -11.035 1.00 . A A . 84 LEU CA 1 1
4 5668 1 1 84 LEU CB C 5.805 -6.351 -11.343 1.00 . A A . 84 LEU CB 1 1
4 5669 1 1 84 LEU CD1 C 6.180 -3.818 -11.873 1.00 . A A . 84 LEU CD1 1 1
4 5670 1 1 84 LEU CD2 C 3.915 -4.640 -11.030 1.00 . A A . 84 LEU CD2 1 1
4 5671 1 1 84 LEU CG C 5.448 -4.853 -10.993 1.00 . A A . 84 LEU CG 1 1
4 5672 1 1 84 LEU H H 7.388 -5.576 -9.338 1.00 . A A . 84 LEU H 1 1
4 5673 1 1 84 LEU HA H 7.202 -7.964 -10.928 1.00 . A A . 84 LEU HA 1 1
4 5674 1 1 84 LEU HB2 H 5.604 -6.503 -12.398 1.00 . A A . 84 LEU HB2 1 1
4 5675 1 1 84 LEU HB3 H 5.116 -6.986 -10.789 1.00 . A A . 84 LEU HB3 1 1
4 5676 1 1 84 LEU HD11 H 5.908 -2.814 -11.564 1.00 . A A . 84 LEU HD11 1 1
4 5677 1 1 84 LEU HD12 H 5.913 -3.954 -12.912 1.00 . A A . 84 LEU HD12 1 1
4 5678 1 1 84 LEU HD13 H 7.249 -3.942 -11.761 1.00 . A A . 84 LEU HD13 1 1
4 5679 1 1 84 LEU HD21 H 3.439 -5.329 -10.341 1.00 . A A . 84 LEU HD21 1 1
4 5680 1 1 84 LEU HD22 H 3.536 -4.816 -12.030 1.00 . A A . 84 LEU HD22 1 1
4 5681 1 1 84 LEU HD23 H 3.678 -3.628 -10.729 1.00 . A A . 84 LEU HD23 1 1
4 5682 1 1 84 LEU HG H 5.764 -4.664 -9.975 1.00 . A A . 84 LEU HG 1 1
4 5683 1 1 84 LEU N N 7.799 -6.363 -9.741 1.00 . A A . 84 LEU N 1 1
4 5684 1 1 84 LEU O O 8.301 -7.385 -13.152 1.00 . A A . 84 LEU O 1 1
4 5685 1 1 85 GLU C C 9.480 -4.981 -14.484 1.00 . A A . 85 GLU C 1 1
4 5686 1 1 85 GLU CA C 10.005 -5.048 -13.040 1.00 . A A . 85 GLU CA 1 1
4 5687 1 1 85 GLU CB C 11.290 -5.927 -12.893 1.00 . A A . 85 GLU CB 1 1
4 5688 1 1 85 GLU CD C 12.651 -4.163 -11.623 1.00 . A A . 85 GLU CD 1 1
4 5689 1 1 85 GLU CG C 12.117 -5.613 -11.626 1.00 . A A . 85 GLU CG 1 1
4 5690 1 1 85 GLU H H 8.813 -4.906 -11.289 1.00 . A A . 85 GLU H 1 1
4 5691 1 1 85 GLU HA H 10.267 -4.033 -12.763 1.00 . A A . 85 GLU HA 1 1
4 5692 1 1 85 GLU HB2 H 10.996 -6.970 -12.855 1.00 . A A . 85 GLU HB2 1 1
4 5693 1 1 85 GLU HB3 H 11.930 -5.781 -13.763 1.00 . A A . 85 GLU HB3 1 1
4 5694 1 1 85 GLU HG2 H 11.488 -5.766 -10.751 1.00 . A A . 85 GLU HG2 1 1
4 5695 1 1 85 GLU HG3 H 12.956 -6.301 -11.576 1.00 . A A . 85 GLU HG3 1 1
4 5696 1 1 85 GLU N N 8.971 -5.476 -12.074 1.00 . A A . 85 GLU N 1 1
4 5697 1 1 85 GLU O O 10.171 -5.363 -15.438 1.00 . A A . 85 GLU O 1 1
4 5698 1 1 85 GLU OE1 O 13.727 -3.906 -12.206 1.00 . A A . 85 GLU OE1 1 1
4 5699 1 1 85 GLU OE2 O 11.985 -3.262 -11.060 1.00 . A A . 85 GLU OE2 1 1
4 5700 1 1 86 HIS C C 8.211 -2.878 -16.544 1.00 . A A . 86 HIS C 1 1
4 5701 1 1 86 HIS CA C 7.632 -4.170 -15.925 1.00 . A A . 86 HIS CA 1 1
4 5702 1 1 86 HIS CB C 6.092 -4.085 -15.776 1.00 . A A . 86 HIS CB 1 1
4 5703 1 1 86 HIS CD2 C 5.216 -4.825 -18.113 1.00 . A A . 86 HIS CD2 1 1
4 5704 1 1 86 HIS CE1 C 4.146 -3.000 -18.659 1.00 . A A . 86 HIS CE1 1 1
4 5705 1 1 86 HIS CG C 5.360 -3.950 -17.090 1.00 . A A . 86 HIS CG 1 1
4 5706 1 1 86 HIS H H 7.787 -4.150 -13.819 1.00 . A A . 86 HIS H 1 1
4 5707 1 1 86 HIS HA H 7.876 -5.007 -16.580 1.00 . A A . 86 HIS HA 1 1
4 5708 1 1 86 HIS HB2 H 5.732 -4.980 -15.290 1.00 . A A . 86 HIS HB2 1 1
4 5709 1 1 86 HIS HB3 H 5.838 -3.228 -15.161 1.00 . A A . 86 HIS HB3 1 1
4 5710 1 1 86 HIS HD1 H 4.584 -1.995 -16.938 1.00 . A A . 86 HIS HD1 1 1
4 5711 1 1 86 HIS HD2 H 5.629 -5.823 -18.166 1.00 . A A . 86 HIS HD2 1 1
4 5712 1 1 86 HIS HE1 H 3.559 -2.278 -19.210 1.00 . A A . 86 HIS HE1 1 1
4 5713 1 1 86 HIS HE2 H 4.269 -4.572 -19.959 1.00 . A A . 86 HIS HE2 1 1
4 5714 1 1 86 HIS N N 8.266 -4.416 -14.626 1.00 . A A . 86 HIS N 1 1
4 5715 1 1 86 HIS ND1 N 4.675 -2.814 -17.468 1.00 . A A . 86 HIS ND1 1 1
4 5716 1 1 86 HIS NE2 N 4.461 -4.209 -19.069 1.00 . A A . 86 HIS NE2 1 1
4 5717 1 1 86 HIS O O 7.587 -1.810 -16.510 1.00 . A A . 86 HIS O 1 1
4 5718 1 1 87 HIS C C 11.508 -2.596 -18.246 1.00 . A A . 87 HIS C 1 1
4 5719 1 1 87 HIS CA C 10.216 -1.951 -17.708 1.00 . A A . 87 HIS CA 1 1
4 5720 1 1 87 HIS CB C 10.517 -0.686 -16.818 1.00 . A A . 87 HIS CB 1 1
4 5721 1 1 87 HIS CD2 C 11.005 -1.659 -14.446 1.00 . A A . 87 HIS CD2 1 1
4 5722 1 1 87 HIS CE1 C 12.928 -0.693 -14.086 1.00 . A A . 87 HIS CE1 1 1
4 5723 1 1 87 HIS CG C 11.296 -0.919 -15.541 1.00 . A A . 87 HIS CG 1 1
4 5724 1 1 87 HIS H H 9.908 -3.866 -16.885 1.00 . A A . 87 HIS H 1 1
4 5725 1 1 87 HIS HA H 9.608 -1.642 -18.559 1.00 . A A . 87 HIS HA 1 1
4 5726 1 1 87 HIS HB2 H 11.075 0.027 -17.410 1.00 . A A . 87 HIS HB2 1 1
4 5727 1 1 87 HIS HB3 H 9.577 -0.225 -16.544 1.00 . A A . 87 HIS HB3 1 1
4 5728 1 1 87 HIS HD1 H 12.992 0.286 -15.872 1.00 . A A . 87 HIS HD1 1 1
4 5729 1 1 87 HIS HD2 H 10.125 -2.268 -14.298 1.00 . A A . 87 HIS HD2 1 1
4 5730 1 1 87 HIS HE1 H 13.848 -0.379 -13.617 1.00 . A A . 87 HIS HE1 1 1
4 5731 1 1 87 HIS HE2 H 12.023 -1.783 -12.624 1.00 . A A . 87 HIS HE2 1 1
4 5732 1 1 87 HIS N N 9.460 -2.999 -17.011 1.00 . A A . 87 HIS N 1 1
4 5733 1 1 87 HIS ND1 N 12.509 -0.322 -15.273 1.00 . A A . 87 HIS ND1 1 1
4 5734 1 1 87 HIS NE2 N 12.037 -1.500 -13.561 1.00 . A A . 87 HIS NE2 1 1
4 5735 1 1 87 HIS O O 12.330 -3.092 -17.465 1.00 . A A . 87 HIS O 1 1
4 5736 1 1 88 HIS C C 14.087 -2.418 -20.058 1.00 . A A . 88 HIS C 1 1
4 5737 1 1 88 HIS CA C 12.808 -3.260 -20.274 1.00 . A A . 88 HIS CA 1 1
4 5738 1 1 88 HIS CB C 12.509 -3.494 -21.784 1.00 . A A . 88 HIS CB 1 1
4 5739 1 1 88 HIS CD2 C 12.757 -1.248 -23.088 1.00 . A A . 88 HIS CD2 1 1
4 5740 1 1 88 HIS CE1 C 10.645 -0.868 -23.476 1.00 . A A . 88 HIS CE1 1 1
4 5741 1 1 88 HIS CG C 12.058 -2.270 -22.543 1.00 . A A . 88 HIS CG 1 1
4 5742 1 1 88 HIS H H 10.926 -2.266 -20.137 1.00 . A A . 88 HIS H 1 1
4 5743 1 1 88 HIS HA H 12.973 -4.231 -19.809 1.00 . A A . 88 HIS HA 1 1
4 5744 1 1 88 HIS HB2 H 13.399 -3.873 -22.273 1.00 . A A . 88 HIS HB2 1 1
4 5745 1 1 88 HIS HB3 H 11.730 -4.240 -21.876 1.00 . A A . 88 HIS HB3 1 1
4 5746 1 1 88 HIS HD1 H 9.967 -2.559 -22.560 1.00 . A A . 88 HIS HD1 1 1
4 5747 1 1 88 HIS HD2 H 13.829 -1.126 -23.069 1.00 . A A . 88 HIS HD2 1 1
4 5748 1 1 88 HIS HE1 H 9.730 -0.412 -23.821 1.00 . A A . 88 HIS HE1 1 1
4 5749 1 1 88 HIS HE2 H 12.083 0.317 -24.299 1.00 . A A . 88 HIS HE2 1 1
4 5750 1 1 88 HIS N N 11.641 -2.649 -19.588 1.00 . A A . 88 HIS N 1 1
4 5751 1 1 88 HIS ND1 N 10.732 -1.996 -22.809 1.00 . A A . 88 HIS ND1 1 1
4 5752 1 1 88 HIS NE2 N 11.856 -0.391 -23.660 1.00 . A A . 88 HIS NE2 1 1
4 5753 1 1 88 HIS O O 15.192 -2.966 -19.984 1.00 . A A . 88 HIS O 1 1
4 5754 1 1 89 HIS C C 15.210 -0.405 -17.972 1.00 . A A . 89 HIS C 1 1
4 5755 1 1 89 HIS CA C 15.003 -0.185 -19.478 1.00 . A A . 89 HIS CA 1 1
4 5756 1 1 89 HIS CB C 14.670 1.317 -19.740 1.00 . A A . 89 HIS CB 1 1
4 5757 1 1 89 HIS CD2 C 14.267 1.839 -22.271 1.00 . A A . 89 HIS CD2 1 1
4 5758 1 1 89 HIS CE1 C 16.196 2.776 -22.709 1.00 . A A . 89 HIS CE1 1 1
4 5759 1 1 89 HIS CG C 14.993 1.816 -21.129 1.00 . A A . 89 HIS CG 1 1
4 5760 1 1 89 HIS H H 13.057 -0.696 -20.192 1.00 . A A . 89 HIS H 1 1
4 5761 1 1 89 HIS HA H 15.923 -0.447 -20.002 1.00 . A A . 89 HIS HA 1 1
4 5762 1 1 89 HIS HB2 H 13.613 1.480 -19.570 1.00 . A A . 89 HIS HB2 1 1
4 5763 1 1 89 HIS HB3 H 15.223 1.937 -19.039 1.00 . A A . 89 HIS HB3 1 1
4 5764 1 1 89 HIS HD1 H 16.954 2.544 -20.826 1.00 . A A . 89 HIS HD1 1 1
4 5765 1 1 89 HIS HD2 H 13.268 1.445 -22.405 1.00 . A A . 89 HIS HD2 1 1
4 5766 1 1 89 HIS HE1 H 17.006 3.271 -23.227 1.00 . A A . 89 HIS HE1 1 1
4 5767 1 1 89 HIS HE2 H 14.866 2.386 -24.202 1.00 . A A . 89 HIS HE2 1 1
4 5768 1 1 89 HIS N N 13.926 -1.083 -19.959 1.00 . A A . 89 HIS N 1 1
4 5769 1 1 89 HIS ND1 N 16.200 2.412 -21.445 1.00 . A A . 89 HIS ND1 1 1
4 5770 1 1 89 HIS NE2 N 15.038 2.439 -23.237 1.00 . A A . 89 HIS NE2 1 1
4 5771 1 1 89 HIS O O 14.279 -0.805 -17.268 1.00 . A A . 89 HIS O 1 1
4 5772 1 1 90 HIS C C 16.442 1.104 -15.385 1.00 . A A . 90 HIS C 1 1
4 5773 1 1 90 HIS CA C 16.753 -0.244 -16.061 1.00 . A A . 90 HIS CA 1 1
4 5774 1 1 90 HIS CB C 18.238 -0.639 -15.868 1.00 . A A . 90 HIS CB 1 1
4 5775 1 1 90 HIS CD2 C 19.616 -2.023 -17.605 1.00 . A A . 90 HIS CD2 1 1
4 5776 1 1 90 HIS CE1 C 18.547 -3.919 -17.428 1.00 . A A . 90 HIS CE1 1 1
4 5777 1 1 90 HIS CG C 18.646 -1.854 -16.670 1.00 . A A . 90 HIS CG 1 1
4 5778 1 1 90 HIS H H 17.136 0.110 -18.118 1.00 . A A . 90 HIS H 1 1
4 5779 1 1 90 HIS HA H 16.124 -1.015 -15.622 1.00 . A A . 90 HIS HA 1 1
4 5780 1 1 90 HIS HB2 H 18.873 0.187 -16.164 1.00 . A A . 90 HIS HB2 1 1
4 5781 1 1 90 HIS HB3 H 18.417 -0.862 -14.821 1.00 . A A . 90 HIS HB3 1 1
4 5782 1 1 90 HIS HD1 H 17.244 -3.280 -15.988 1.00 . A A . 90 HIS HD1 1 1
4 5783 1 1 90 HIS HD2 H 20.326 -1.278 -17.937 1.00 . A A . 90 HIS HD2 1 1
4 5784 1 1 90 HIS HE1 H 18.242 -4.944 -17.579 1.00 . A A . 90 HIS HE1 1 1
4 5785 1 1 90 HIS HE2 H 19.989 -3.664 -18.847 1.00 . A A . 90 HIS HE2 1 1
4 5786 1 1 90 HIS N N 16.429 -0.154 -17.492 1.00 . A A . 90 HIS N 1 1
4 5787 1 1 90 HIS ND1 N 17.997 -3.069 -16.584 1.00 . A A . 90 HIS ND1 1 1
4 5788 1 1 90 HIS NE2 N 19.530 -3.312 -18.055 1.00 . A A . 90 HIS NE2 1 1
4 5789 1 1 90 HIS O O 16.706 2.151 -15.978 1.00 . A A . 90 HIS O 1 1
4 5790 1 1 91 HIS C C 14.247 2.940 -14.000 1.00 . A A . 91 HIS C 1 1
4 5791 1 1 91 HIS CA C 15.473 2.232 -13.352 1.00 . A A . 91 HIS CA 1 1
4 5792 1 1 91 HIS CB C 16.665 3.228 -13.101 1.00 . A A . 91 HIS CB 1 1
4 5793 1 1 91 HIS CD2 C 18.249 1.372 -12.172 1.00 . A A . 91 HIS CD2 1 1
4 5794 1 1 91 HIS CE1 C 19.628 2.656 -11.073 1.00 . A A . 91 HIS CE1 1 1
4 5795 1 1 91 HIS CG C 17.829 2.652 -12.337 1.00 . A A . 91 HIS CG 1 1
4 5796 1 1 91 HIS H H 15.709 0.165 -13.768 1.00 . A A . 91 HIS H 1 1
4 5797 1 1 91 HIS HA H 15.160 1.840 -12.390 1.00 . A A . 91 HIS HA 1 1
4 5798 1 1 91 HIS HB2 H 17.043 3.577 -14.053 1.00 . A A . 91 HIS HB2 1 1
4 5799 1 1 91 HIS HB3 H 16.297 4.081 -12.543 1.00 . A A . 91 HIS HB3 1 1
4 5800 1 1 91 HIS HD1 H 18.685 4.407 -11.547 1.00 . A A . 91 HIS HD1 1 1
4 5801 1 1 91 HIS HD2 H 17.781 0.488 -12.577 1.00 . A A . 91 HIS HD2 1 1
4 5802 1 1 91 HIS HE1 H 20.447 2.991 -10.458 1.00 . A A . 91 HIS HE1 1 1
4 5803 1 1 91 HIS HE2 H 19.944 0.641 -11.192 1.00 . A A . 91 HIS HE2 1 1
4 5804 1 1 91 HIS N N 15.875 1.049 -14.156 1.00 . A A . 91 HIS N 1 1
4 5805 1 1 91 HIS ND1 N 18.722 3.427 -11.634 1.00 . A A . 91 HIS ND1 1 1
4 5806 1 1 91 HIS NE2 N 19.362 1.406 -11.386 1.00 . A A . 91 HIS NE2 1 1
4 5807 1 1 91 HIS O O 13.095 2.581 -13.661 1.00 . A A . 91 HIS O 1 1
4 5808 1 1 91 HIS OXT O 14.433 3.813 -14.878 1.00 . A A . 91 HIS OXT 1 1
5 5809 1 1 1 MET C C 10.888 1.727 -4.377 1.00 . A A . 1 MET C 1 1
5 5810 1 1 1 MET CA C 11.046 3.149 -4.928 1.00 . A A . 1 MET CA 1 1
5 5811 1 1 1 MET CB C 10.010 3.464 -6.044 1.00 . A A . 1 MET CB 1 1
5 5812 1 1 1 MET CE C 9.158 6.952 -8.244 1.00 . A A . 1 MET CE 1 1
5 5813 1 1 1 MET CG C 10.051 4.917 -6.545 1.00 . A A . 1 MET CG 1 1
5 5814 1 1 1 MET H1 H 12.628 2.774 -6.242 1.00 . A A . 1 MET H1 1 1
5 5815 1 1 1 MET H2 H 13.117 3.183 -4.681 1.00 . A A . 1 MET H2 1 1
5 5816 1 1 1 MET H3 H 12.537 4.380 -5.717 1.00 . A A . 1 MET H3 1 1
5 5817 1 1 1 MET HA H 10.885 3.833 -4.105 1.00 . A A . 1 MET HA 1 1
5 5818 1 1 1 MET HB2 H 10.192 2.812 -6.891 1.00 . A A . 1 MET HB2 1 1
5 5819 1 1 1 MET HB3 H 9.014 3.269 -5.665 1.00 . A A . 1 MET HB3 1 1
5 5820 1 1 1 MET HE1 H 10.145 6.985 -8.687 1.00 . A A . 1 MET HE1 1 1
5 5821 1 1 1 MET HE2 H 9.134 7.591 -7.371 1.00 . A A . 1 MET HE2 1 1
5 5822 1 1 1 MET HE3 H 8.430 7.300 -8.963 1.00 . A A . 1 MET HE3 1 1
5 5823 1 1 1 MET HG2 H 9.912 5.582 -5.699 1.00 . A A . 1 MET HG2 1 1
5 5824 1 1 1 MET HG3 H 11.022 5.108 -6.991 1.00 . A A . 1 MET HG3 1 1
5 5825 1 1 1 MET N N 12.424 3.387 -5.429 1.00 . A A . 1 MET N 1 1
5 5826 1 1 1 MET O O 9.793 1.162 -4.403 1.00 . A A . 1 MET O 1 1
5 5827 1 1 1 MET SD S 8.766 5.266 -7.767 1.00 . A A . 1 MET SD 1 1
5 5828 1 1 2 LYS C C 11.706 0.036 -1.668 1.00 . A A . 2 LYS C 1 1
5 5829 1 1 2 LYS CA C 11.961 -0.154 -3.176 1.00 . A A . 2 LYS CA 1 1
5 5830 1 1 2 LYS CB C 13.282 -0.945 -3.424 1.00 . A A . 2 LYS CB 1 1
5 5831 1 1 2 LYS CD C 12.604 -1.565 -5.864 1.00 . A A . 2 LYS CD 1 1
5 5832 1 1 2 LYS CE C 12.130 -2.992 -5.550 1.00 . A A . 2 LYS CE 1 1
5 5833 1 1 2 LYS CG C 13.718 -1.057 -4.913 1.00 . A A . 2 LYS CG 1 1
5 5834 1 1 2 LYS H H 12.838 1.651 -3.873 1.00 . A A . 2 LYS H 1 1
5 5835 1 1 2 LYS HA H 11.130 -0.723 -3.590 1.00 . A A . 2 LYS HA 1 1
5 5836 1 1 2 LYS HB2 H 14.087 -0.463 -2.878 1.00 . A A . 2 LYS HB2 1 1
5 5837 1 1 2 LYS HB3 H 13.161 -1.950 -3.034 1.00 . A A . 2 LYS HB3 1 1
5 5838 1 1 2 LYS HD2 H 11.753 -0.895 -5.797 1.00 . A A . 2 LYS HD2 1 1
5 5839 1 1 2 LYS HD3 H 12.982 -1.542 -6.882 1.00 . A A . 2 LYS HD3 1 1
5 5840 1 1 2 LYS HE2 H 11.819 -3.043 -4.514 1.00 . A A . 2 LYS HE2 1 1
5 5841 1 1 2 LYS HE3 H 11.282 -3.226 -6.180 1.00 . A A . 2 LYS HE3 1 1
5 5842 1 1 2 LYS HG2 H 14.037 -0.078 -5.251 1.00 . A A . 2 LYS HG2 1 1
5 5843 1 1 2 LYS HG3 H 14.566 -1.736 -4.973 1.00 . A A . 2 LYS HG3 1 1
5 5844 1 1 2 LYS HZ1 H 14.002 -3.831 -5.162 1.00 . A A . 2 LYS HZ1 1 1
5 5845 1 1 2 LYS HZ2 H 13.502 -3.991 -6.765 1.00 . A A . 2 LYS HZ2 1 1
5 5846 1 1 2 LYS HZ3 H 12.821 -4.966 -5.568 1.00 . A A . 2 LYS HZ3 1 1
5 5847 1 1 2 LYS N N 11.988 1.164 -3.840 1.00 . A A . 2 LYS N 1 1
5 5848 1 1 2 LYS NZ N 13.186 -4.012 -5.778 1.00 . A A . 2 LYS NZ 1 1
5 5849 1 1 2 LYS O O 11.946 1.124 -1.121 1.00 . A A . 2 LYS O 1 1
5 5850 1 1 3 ILE C C 12.176 -1.112 1.255 1.00 . A A . 3 ILE C 1 1
5 5851 1 1 3 ILE CA C 10.882 -0.997 0.425 1.00 . A A . 3 ILE CA 1 1
5 5852 1 1 3 ILE CB C 9.897 -2.157 0.852 1.00 . A A . 3 ILE CB 1 1
5 5853 1 1 3 ILE CD1 C 7.713 -3.405 0.180 1.00 . A A . 3 ILE CD1 1 1
5 5854 1 1 3 ILE CG1 C 8.658 -2.235 -0.099 1.00 . A A . 3 ILE CG1 1 1
5 5855 1 1 3 ILE CG2 C 9.452 -1.981 2.331 1.00 . A A . 3 ILE CG2 1 1
5 5856 1 1 3 ILE H H 11.052 -1.853 -1.512 1.00 . A A . 3 ILE H 1 1
5 5857 1 1 3 ILE HA H 10.403 -0.044 0.640 1.00 . A A . 3 ILE HA 1 1
5 5858 1 1 3 ILE HB H 10.442 -3.097 0.784 1.00 . A A . 3 ILE HB 1 1
5 5859 1 1 3 ILE HD11 H 8.244 -4.340 0.054 1.00 . A A . 3 ILE HD11 1 1
5 5860 1 1 3 ILE HD12 H 6.887 -3.369 -0.516 1.00 . A A . 3 ILE HD12 1 1
5 5861 1 1 3 ILE HD13 H 7.333 -3.339 1.189 1.00 . A A . 3 ILE HD13 1 1
5 5862 1 1 3 ILE HG12 H 8.077 -1.325 -0.014 1.00 . A A . 3 ILE HG12 1 1
5 5863 1 1 3 ILE HG13 H 9.001 -2.334 -1.121 1.00 . A A . 3 ILE HG13 1 1
5 5864 1 1 3 ILE HG21 H 10.324 -1.969 2.977 1.00 . A A . 3 ILE HG21 1 1
5 5865 1 1 3 ILE HG22 H 8.811 -2.802 2.628 1.00 . A A . 3 ILE HG22 1 1
5 5866 1 1 3 ILE HG23 H 8.913 -1.047 2.451 1.00 . A A . 3 ILE HG23 1 1
5 5867 1 1 3 ILE N N 11.202 -1.025 -1.013 1.00 . A A . 3 ILE N 1 1
5 5868 1 1 3 ILE O O 13.003 -1.997 1.009 1.00 . A A . 3 ILE O 1 1
5 5869 1 1 4 ILE C C 13.045 -1.085 4.415 1.00 . A A . 4 ILE C 1 1
5 5870 1 1 4 ILE CA C 13.440 -0.221 3.199 1.00 . A A . 4 ILE CA 1 1
5 5871 1 1 4 ILE CB C 13.821 1.240 3.664 1.00 . A A . 4 ILE CB 1 1
5 5872 1 1 4 ILE CD1 C 15.496 1.575 1.695 1.00 . A A . 4 ILE CD1 1 1
5 5873 1 1 4 ILE CG1 C 14.277 2.105 2.444 1.00 . A A . 4 ILE CG1 1 1
5 5874 1 1 4 ILE CG2 C 14.897 1.239 4.784 1.00 . A A . 4 ILE CG2 1 1
5 5875 1 1 4 ILE H H 11.691 0.529 2.276 1.00 . A A . 4 ILE H 1 1
5 5876 1 1 4 ILE HA H 14.310 -0.669 2.721 1.00 . A A . 4 ILE HA 1 1
5 5877 1 1 4 ILE HB H 12.922 1.694 4.083 1.00 . A A . 4 ILE HB 1 1
5 5878 1 1 4 ILE HD11 H 15.742 2.251 0.888 1.00 . A A . 4 ILE HD11 1 1
5 5879 1 1 4 ILE HD12 H 15.277 0.597 1.286 1.00 . A A . 4 ILE HD12 1 1
5 5880 1 1 4 ILE HD13 H 16.336 1.503 2.369 1.00 . A A . 4 ILE HD13 1 1
5 5881 1 1 4 ILE HG12 H 13.464 2.166 1.731 1.00 . A A . 4 ILE HG12 1 1
5 5882 1 1 4 ILE HG13 H 14.511 3.106 2.785 1.00 . A A . 4 ILE HG13 1 1
5 5883 1 1 4 ILE HG21 H 15.797 0.747 4.433 1.00 . A A . 4 ILE HG21 1 1
5 5884 1 1 4 ILE HG22 H 14.521 0.713 5.652 1.00 . A A . 4 ILE HG22 1 1
5 5885 1 1 4 ILE HG23 H 15.133 2.259 5.067 1.00 . A A . 4 ILE HG23 1 1
5 5886 1 1 4 ILE N N 12.338 -0.198 2.223 1.00 . A A . 4 ILE N 1 1
5 5887 1 1 4 ILE O O 13.810 -1.961 4.843 1.00 . A A . 4 ILE O 1 1
5 5888 1 1 5 SER C C 9.807 -1.818 5.965 1.00 . A A . 5 SER C 1 1
5 5889 1 1 5 SER CA C 11.316 -1.555 6.135 1.00 . A A . 5 SER CA 1 1
5 5890 1 1 5 SER CB C 11.616 -0.737 7.419 1.00 . A A . 5 SER CB 1 1
5 5891 1 1 5 SER H H 11.261 -0.168 4.536 1.00 . A A . 5 SER H 1 1
5 5892 1 1 5 SER HA H 11.831 -2.514 6.203 1.00 . A A . 5 SER HA 1 1
5 5893 1 1 5 SER HB2 H 11.152 -1.212 8.275 1.00 . A A . 5 SER HB2 1 1
5 5894 1 1 5 SER HB3 H 12.687 -0.696 7.577 1.00 . A A . 5 SER HB3 1 1
5 5895 1 1 5 SER HG H 10.259 0.645 7.735 1.00 . A A . 5 SER HG 1 1
5 5896 1 1 5 SER N N 11.832 -0.846 4.952 1.00 . A A . 5 SER N 1 1
5 5897 1 1 5 SER O O 9.042 -0.899 5.622 1.00 . A A . 5 SER O 1 1
5 5898 1 1 5 SER OG O 11.127 0.591 7.320 1.00 . A A . 5 SER OG 1 1
5 5899 1 1 6 ILE C C 7.309 -3.382 7.404 1.00 . A A . 6 ILE C 1 1
5 5900 1 1 6 ILE CA C 7.996 -3.518 6.031 1.00 . A A . 6 ILE CA 1 1
5 5901 1 1 6 ILE CB C 7.838 -5.007 5.493 1.00 . A A . 6 ILE CB 1 1
5 5902 1 1 6 ILE CD1 C 10.097 -5.451 4.261 1.00 . A A . 6 ILE CD1 1 1
5 5903 1 1 6 ILE CG1 C 8.598 -5.245 4.143 1.00 . A A . 6 ILE CG1 1 1
5 5904 1 1 6 ILE CG2 C 6.345 -5.379 5.317 1.00 . A A . 6 ILE CG2 1 1
5 5905 1 1 6 ILE H H 10.066 -3.761 6.416 1.00 . A A . 6 ILE H 1 1
5 5906 1 1 6 ILE HA H 7.500 -2.850 5.326 1.00 . A A . 6 ILE HA 1 1
5 5907 1 1 6 ILE HB H 8.251 -5.677 6.249 1.00 . A A . 6 ILE HB 1 1
5 5908 1 1 6 ILE HD11 H 10.511 -5.621 3.279 1.00 . A A . 6 ILE HD11 1 1
5 5909 1 1 6 ILE HD12 H 10.299 -6.309 4.889 1.00 . A A . 6 ILE HD12 1 1
5 5910 1 1 6 ILE HD13 H 10.554 -4.572 4.695 1.00 . A A . 6 ILE HD13 1 1
5 5911 1 1 6 ILE HG12 H 8.205 -6.129 3.660 1.00 . A A . 6 ILE HG12 1 1
5 5912 1 1 6 ILE HG13 H 8.436 -4.395 3.491 1.00 . A A . 6 ILE HG13 1 1
5 5913 1 1 6 ILE HG21 H 5.888 -4.716 4.591 1.00 . A A . 6 ILE HG21 1 1
5 5914 1 1 6 ILE HG22 H 5.824 -5.281 6.262 1.00 . A A . 6 ILE HG22 1 1
5 5915 1 1 6 ILE HG23 H 6.260 -6.402 4.971 1.00 . A A . 6 ILE HG23 1 1
5 5916 1 1 6 ILE N N 9.397 -3.091 6.163 1.00 . A A . 6 ILE N 1 1
5 5917 1 1 6 ILE O O 7.343 -4.311 8.220 1.00 . A A . 6 ILE O 1 1
5 5918 1 1 7 SER C C 6.618 -2.070 10.203 1.00 . A A . 7 SER C 1 1
5 5919 1 1 7 SER CA C 5.932 -1.841 8.833 1.00 . A A . 7 SER CA 1 1
5 5920 1 1 7 SER CB C 4.546 -2.563 8.749 1.00 . A A . 7 SER CB 1 1
5 5921 1 1 7 SER H H 7.009 -1.448 7.047 1.00 . A A . 7 SER H 1 1
5 5922 1 1 7 SER HA H 5.748 -0.773 8.752 1.00 . A A . 7 SER HA 1 1
5 5923 1 1 7 SER HB2 H 3.920 -2.224 9.564 1.00 . A A . 7 SER HB2 1 1
5 5924 1 1 7 SER HB3 H 4.068 -2.301 7.813 1.00 . A A . 7 SER HB3 1 1
5 5925 1 1 7 SER HG H 5.465 -4.236 9.223 1.00 . A A . 7 SER HG 1 1
5 5926 1 1 7 SER N N 6.789 -2.175 7.668 1.00 . A A . 7 SER N 1 1
5 5927 1 1 7 SER O O 7.782 -2.477 10.282 1.00 . A A . 7 SER O 1 1
5 5928 1 1 7 SER OG O 4.632 -3.980 8.826 1.00 . A A . 7 SER OG 1 1
5 5929 1 1 8 GLU C C 5.131 -2.993 13.217 1.00 . A A . 8 GLU C 1 1
5 5930 1 1 8 GLU CA C 6.240 -2.065 12.663 1.00 . A A . 8 GLU CA 1 1
5 5931 1 1 8 GLU CB C 6.374 -0.766 13.507 1.00 . A A . 8 GLU CB 1 1
5 5932 1 1 8 GLU CD C 7.397 1.584 13.756 1.00 . A A . 8 GLU CD 1 1
5 5933 1 1 8 GLU CG C 7.334 0.288 12.927 1.00 . A A . 8 GLU CG 1 1
5 5934 1 1 8 GLU H H 5.106 -1.160 11.145 1.00 . A A . 8 GLU H 1 1
5 5935 1 1 8 GLU HA H 7.184 -2.605 12.673 1.00 . A A . 8 GLU HA 1 1
5 5936 1 1 8 GLU HB2 H 5.394 -0.309 13.604 1.00 . A A . 8 GLU HB2 1 1
5 5937 1 1 8 GLU HB3 H 6.718 -1.037 14.488 1.00 . A A . 8 GLU HB3 1 1
5 5938 1 1 8 GLU HG2 H 8.325 -0.151 12.871 1.00 . A A . 8 GLU HG2 1 1
5 5939 1 1 8 GLU HG3 H 7.008 0.537 11.922 1.00 . A A . 8 GLU HG3 1 1
5 5940 1 1 8 GLU N N 5.897 -1.710 11.279 1.00 . A A . 8 GLU N 1 1
5 5941 1 1 8 GLU O O 4.300 -3.495 12.442 1.00 . A A . 8 GLU O 1 1
5 5942 1 1 8 GLU OE1 O 6.367 2.278 13.868 1.00 . A A . 8 GLU OE1 1 1
5 5943 1 1 8 GLU OE2 O 8.473 1.915 14.302 1.00 . A A . 8 GLU OE2 1 1
5 5944 1 1 9 THR C C 2.770 -3.439 15.516 1.00 . A A . 9 THR C 1 1
5 5945 1 1 9 THR CA C 4.133 -4.119 15.171 1.00 . A A . 9 THR CA 1 1
5 5946 1 1 9 THR CB C 4.747 -4.788 16.447 1.00 . A A . 9 THR CB 1 1
5 5947 1 1 9 THR CG2 C 5.881 -5.776 16.103 1.00 . A A . 9 THR CG2 1 1
5 5948 1 1 9 THR H H 5.707 -2.718 15.129 1.00 . A A . 9 THR H 1 1
5 5949 1 1 9 THR HA H 3.930 -4.920 14.456 1.00 . A A . 9 THR HA 1 1
5 5950 1 1 9 THR HB H 3.958 -5.328 16.956 1.00 . A A . 9 THR HB 1 1
5 5951 1 1 9 THR HG1 H 4.963 -3.963 18.227 1.00 . A A . 9 THR HG1 1 1
5 5952 1 1 9 THR HG21 H 6.245 -6.234 17.014 1.00 . A A . 9 THR HG21 1 1
5 5953 1 1 9 THR HG22 H 6.692 -5.244 15.621 1.00 . A A . 9 THR HG22 1 1
5 5954 1 1 9 THR HG23 H 5.513 -6.546 15.440 1.00 . A A . 9 THR HG23 1 1
5 5955 1 1 9 THR N N 5.093 -3.205 14.543 1.00 . A A . 9 THR N 1 1
5 5956 1 1 9 THR O O 1.725 -3.983 15.123 1.00 . A A . 9 THR O 1 1
5 5957 1 1 9 THR OG1 O 5.263 -3.785 17.331 1.00 . A A . 9 THR OG1 1 1
5 5958 1 1 10 PRO C C 0.458 -1.182 15.728 1.00 . A A . 10 PRO C 1 1
5 5959 1 1 10 PRO CA C 1.446 -1.722 16.791 1.00 . A A . 10 PRO CA 1 1
5 5960 1 1 10 PRO CB C 1.930 -0.604 17.737 1.00 . A A . 10 PRO CB 1 1
5 5961 1 1 10 PRO CD C 3.813 -1.219 16.378 1.00 . A A . 10 PRO CD 1 1
5 5962 1 1 10 PRO CG C 3.134 -0.040 17.057 1.00 . A A . 10 PRO CG 1 1
5 5963 1 1 10 PRO HA H 0.965 -2.504 17.365 1.00 . A A . 10 PRO HA 1 1
5 5964 1 1 10 PRO HB2 H 1.154 0.151 17.869 1.00 . A A . 10 PRO HB2 1 1
5 5965 1 1 10 PRO HB3 H 2.203 -1.018 18.701 1.00 . A A . 10 PRO HB3 1 1
5 5966 1 1 10 PRO HD2 H 4.220 -0.921 15.418 1.00 . A A . 10 PRO HD2 1 1
5 5967 1 1 10 PRO HD3 H 4.600 -1.622 17.005 1.00 . A A . 10 PRO HD3 1 1
5 5968 1 1 10 PRO HG2 H 2.828 0.709 16.326 1.00 . A A . 10 PRO HG2 1 1
5 5969 1 1 10 PRO HG3 H 3.801 0.410 17.785 1.00 . A A . 10 PRO HG3 1 1
5 5970 1 1 10 PRO N N 2.717 -2.222 16.197 1.00 . A A . 10 PRO N 1 1
5 5971 1 1 10 PRO O O -0.711 -0.908 16.023 1.00 . A A . 10 PRO O 1 1
5 5972 1 1 11 ASN C C -0.311 -1.677 12.473 1.00 . A A . 11 ASN C 1 1
5 5973 1 1 11 ASN CA C 0.224 -0.520 13.344 1.00 . A A . 11 ASN CA 1 1
5 5974 1 1 11 ASN CB C 1.148 0.438 12.556 1.00 . A A . 11 ASN CB 1 1
5 5975 1 1 11 ASN CG C 2.452 -0.207 12.071 1.00 . A A . 11 ASN CG 1 1
5 5976 1 1 11 ASN H H 1.885 -1.351 14.346 1.00 . A A . 11 ASN H 1 1
5 5977 1 1 11 ASN HA H -0.629 0.048 13.712 1.00 . A A . 11 ASN HA 1 1
5 5978 1 1 11 ASN HB2 H 0.616 0.809 11.697 1.00 . A A . 11 ASN HB2 1 1
5 5979 1 1 11 ASN HB3 H 1.403 1.281 13.187 1.00 . A A . 11 ASN HB3 1 1
5 5980 1 1 11 ASN HD21 H 1.641 -0.717 10.326 1.00 . A A . 11 ASN HD21 1 1
5 5981 1 1 11 ASN HD22 H 3.290 -1.172 10.556 1.00 . A A . 11 ASN HD22 1 1
5 5982 1 1 11 ASN N N 0.962 -1.053 14.495 1.00 . A A . 11 ASN N 1 1
5 5983 1 1 11 ASN ND2 N 2.470 -0.750 10.859 1.00 . A A . 11 ASN ND2 1 1
5 5984 1 1 11 ASN O O -0.155 -1.695 11.245 1.00 . A A . 11 ASN O 1 1
5 5985 1 1 11 ASN OD1 O 3.434 -0.204 12.787 1.00 . A A . 11 ASN OD1 1 1
5 5986 1 1 12 HIS C C -2.658 -3.472 11.477 1.00 . A A . 12 HIS C 1 1
5 5987 1 1 12 HIS CA C -1.552 -3.827 12.492 1.00 . A A . 12 HIS CA 1 1
5 5988 1 1 12 HIS CB C -2.107 -4.776 13.585 1.00 . A A . 12 HIS CB 1 1
5 5989 1 1 12 HIS CD2 C -2.104 -7.075 12.370 1.00 . A A . 12 HIS CD2 1 1
5 5990 1 1 12 HIS CE1 C -4.183 -7.650 12.741 1.00 . A A . 12 HIS CE1 1 1
5 5991 1 1 12 HIS CG C -2.681 -6.075 13.074 1.00 . A A . 12 HIS CG 1 1
5 5992 1 1 12 HIS H H -1.115 -2.507 14.098 1.00 . A A . 12 HIS H 1 1
5 5993 1 1 12 HIS HA H -0.745 -4.332 11.967 1.00 . A A . 12 HIS HA 1 1
5 5994 1 1 12 HIS HB2 H -1.308 -5.026 14.269 1.00 . A A . 12 HIS HB2 1 1
5 5995 1 1 12 HIS HB3 H -2.886 -4.261 14.139 1.00 . A A . 12 HIS HB3 1 1
5 5996 1 1 12 HIS HD1 H -4.663 -5.962 13.797 1.00 . A A . 12 HIS HD1 1 1
5 5997 1 1 12 HIS HD2 H -1.076 -7.108 12.031 1.00 . A A . 12 HIS HD2 1 1
5 5998 1 1 12 HIS HE1 H -5.110 -8.210 12.755 1.00 . A A . 12 HIS HE1 1 1
5 5999 1 1 12 HIS HE2 H -2.867 -8.958 11.884 1.00 . A A . 12 HIS HE2 1 1
5 6000 1 1 12 HIS N N -0.985 -2.625 13.134 1.00 . A A . 12 HIS N 1 1
5 6001 1 1 12 HIS ND1 N -3.986 -6.469 13.292 1.00 . A A . 12 HIS ND1 1 1
5 6002 1 1 12 HIS NE2 N -3.056 -8.039 12.175 1.00 . A A . 12 HIS NE2 1 1
5 6003 1 1 12 HIS O O -2.891 -4.219 10.523 1.00 . A A . 12 HIS O 1 1
5 6004 1 1 13 ASN C C -3.997 -0.730 9.878 1.00 . A A . 13 ASN C 1 1
5 6005 1 1 13 ASN CA C -4.441 -1.867 10.825 1.00 . A A . 13 ASN CA 1 1
5 6006 1 1 13 ASN CB C -5.671 -1.451 11.684 1.00 . A A . 13 ASN CB 1 1
5 6007 1 1 13 ASN CG C -6.230 -2.593 12.554 1.00 . A A . 13 ASN CG 1 1
5 6008 1 1 13 ASN H H -3.098 -1.786 12.475 1.00 . A A . 13 ASN H 1 1
5 6009 1 1 13 ASN HA H -4.740 -2.701 10.197 1.00 . A A . 13 ASN HA 1 1
5 6010 1 1 13 ASN HB2 H -5.391 -0.631 12.331 1.00 . A A . 13 ASN HB2 1 1
5 6011 1 1 13 ASN HB3 H -6.467 -1.116 11.026 1.00 . A A . 13 ASN HB3 1 1
5 6012 1 1 13 ASN HD21 H -6.850 -1.298 13.929 1.00 . A A . 13 ASN HD21 1 1
5 6013 1 1 13 ASN HD22 H -7.183 -2.960 14.259 1.00 . A A . 13 ASN HD22 1 1
5 6014 1 1 13 ASN N N -3.338 -2.332 11.696 1.00 . A A . 13 ASN N 1 1
5 6015 1 1 13 ASN ND2 N -6.809 -2.251 13.697 1.00 . A A . 13 ASN ND2 1 1
5 6016 1 1 13 ASN O O -4.833 -0.139 9.185 1.00 . A A . 13 ASN O 1 1
5 6017 1 1 13 ASN OD1 O -6.132 -3.774 12.204 1.00 . A A . 13 ASN OD1 1 1
5 6018 1 1 14 THR C C -0.566 0.287 8.765 1.00 . A A . 14 THR C 1 1
5 6019 1 1 14 THR CA C -2.078 0.556 8.938 1.00 . A A . 14 THR CA 1 1
5 6020 1 1 14 THR CB C -2.367 2.030 9.441 1.00 . A A . 14 THR CB 1 1
5 6021 1 1 14 THR CG2 C -2.069 2.234 10.943 1.00 . A A . 14 THR CG2 1 1
5 6022 1 1 14 THR H H -2.078 -0.942 10.442 1.00 . A A . 14 THR H 1 1
5 6023 1 1 14 THR HA H -2.548 0.440 7.962 1.00 . A A . 14 THR HA 1 1
5 6024 1 1 14 THR HB H -3.425 2.220 9.290 1.00 . A A . 14 THR HB 1 1
5 6025 1 1 14 THR HG1 H -2.219 3.356 7.975 1.00 . A A . 14 THR HG1 1 1
5 6026 1 1 14 THR HG21 H -1.018 2.057 11.133 1.00 . A A . 14 THR HG21 1 1
5 6027 1 1 14 THR HG22 H -2.662 1.544 11.530 1.00 . A A . 14 THR HG22 1 1
5 6028 1 1 14 THR HG23 H -2.316 3.248 11.226 1.00 . A A . 14 THR HG23 1 1
5 6029 1 1 14 THR N N -2.675 -0.454 9.838 1.00 . A A . 14 THR N 1 1
5 6030 1 1 14 THR O O 0.246 0.708 9.580 1.00 . A A . 14 THR O 1 1
5 6031 1 1 14 THR OG1 O -1.640 2.995 8.660 1.00 . A A . 14 THR OG1 1 1
5 6032 1 1 15 MET C C 2.108 0.182 6.907 1.00 . A A . 15 MET C 1 1
5 6033 1 1 15 MET CA C 1.209 -0.909 7.512 1.00 . A A . 15 MET CA 1 1
5 6034 1 1 15 MET CB C 1.256 -2.192 6.642 1.00 . A A . 15 MET CB 1 1
5 6035 1 1 15 MET CE C 2.802 -4.900 6.022 1.00 . A A . 15 MET CE 1 1
5 6036 1 1 15 MET CG C 0.810 -3.466 7.367 1.00 . A A . 15 MET CG 1 1
5 6037 1 1 15 MET H H -0.846 -0.646 6.999 1.00 . A A . 15 MET H 1 1
5 6038 1 1 15 MET HA H 1.598 -1.158 8.502 1.00 . A A . 15 MET HA 1 1
5 6039 1 1 15 MET HB2 H 0.617 -2.060 5.775 1.00 . A A . 15 MET HB2 1 1
5 6040 1 1 15 MET HB3 H 2.271 -2.350 6.294 1.00 . A A . 15 MET HB3 1 1
5 6041 1 1 15 MET HE1 H 3.076 -5.746 5.409 1.00 . A A . 15 MET HE1 1 1
5 6042 1 1 15 MET HE2 H 3.350 -4.939 6.951 1.00 . A A . 15 MET HE2 1 1
5 6043 1 1 15 MET HE3 H 3.046 -3.985 5.499 1.00 . A A . 15 MET HE3 1 1
5 6044 1 1 15 MET HG2 H 1.383 -3.576 8.279 1.00 . A A . 15 MET HG2 1 1
5 6045 1 1 15 MET HG3 H -0.241 -3.380 7.618 1.00 . A A . 15 MET HG3 1 1
5 6046 1 1 15 MET N N -0.184 -0.437 7.692 1.00 . A A . 15 MET N 1 1
5 6047 1 1 15 MET O O 1.807 0.723 5.848 1.00 . A A . 15 MET O 1 1
5 6048 1 1 15 MET SD S 1.044 -4.950 6.359 1.00 . A A . 15 MET SD 1 1
5 6049 1 1 16 LYS C C 5.188 0.907 6.146 1.00 . A A . 16 LYS C 1 1
5 6050 1 1 16 LYS CA C 4.233 1.463 7.230 1.00 . A A . 16 LYS CA 1 1
5 6051 1 1 16 LYS CB C 5.034 1.882 8.504 1.00 . A A . 16 LYS CB 1 1
5 6052 1 1 16 LYS CD C 6.985 3.235 9.534 1.00 . A A . 16 LYS CD 1 1
5 6053 1 1 16 LYS CE C 6.162 3.634 10.772 1.00 . A A . 16 LYS CE 1 1
5 6054 1 1 16 LYS CG C 6.112 2.970 8.280 1.00 . A A . 16 LYS CG 1 1
5 6055 1 1 16 LYS H H 3.368 -0.033 8.441 1.00 . A A . 16 LYS H 1 1
5 6056 1 1 16 LYS HA H 3.717 2.335 6.837 1.00 . A A . 16 LYS HA 1 1
5 6057 1 1 16 LYS HB2 H 4.331 2.256 9.242 1.00 . A A . 16 LYS HB2 1 1
5 6058 1 1 16 LYS HB3 H 5.521 1.002 8.915 1.00 . A A . 16 LYS HB3 1 1
5 6059 1 1 16 LYS HD2 H 7.546 2.336 9.767 1.00 . A A . 16 LYS HD2 1 1
5 6060 1 1 16 LYS HD3 H 7.685 4.035 9.309 1.00 . A A . 16 LYS HD3 1 1
5 6061 1 1 16 LYS HE2 H 5.479 2.831 11.016 1.00 . A A . 16 LYS HE2 1 1
5 6062 1 1 16 LYS HE3 H 6.834 3.787 11.609 1.00 . A A . 16 LYS HE3 1 1
5 6063 1 1 16 LYS HG2 H 6.760 2.654 7.470 1.00 . A A . 16 LYS HG2 1 1
5 6064 1 1 16 LYS HG3 H 5.618 3.895 7.992 1.00 . A A . 16 LYS HG3 1 1
5 6065 1 1 16 LYS HZ1 H 6.013 5.683 10.396 1.00 . A A . 16 LYS HZ1 1 1
5 6066 1 1 16 LYS HZ2 H 4.793 5.083 11.395 1.00 . A A . 16 LYS HZ2 1 1
5 6067 1 1 16 LYS HZ3 H 4.755 4.778 9.735 1.00 . A A . 16 LYS HZ3 1 1
5 6068 1 1 16 LYS N N 3.225 0.459 7.613 1.00 . A A . 16 LYS N 1 1
5 6069 1 1 16 LYS NZ N 5.376 4.880 10.559 1.00 . A A . 16 LYS NZ 1 1
5 6070 1 1 16 LYS O O 6.202 0.286 6.461 1.00 . A A . 16 LYS O 1 1
5 6071 1 1 17 ILE C C 6.675 1.863 3.458 1.00 . A A . 17 ILE C 1 1
5 6072 1 1 17 ILE CA C 5.703 0.709 3.742 1.00 . A A . 17 ILE CA 1 1
5 6073 1 1 17 ILE CB C 4.851 0.354 2.466 1.00 . A A . 17 ILE CB 1 1
5 6074 1 1 17 ILE CD1 C 2.845 -1.105 1.705 1.00 . A A . 17 ILE CD1 1 1
5 6075 1 1 17 ILE CG1 C 3.833 -0.782 2.809 1.00 . A A . 17 ILE CG1 1 1
5 6076 1 1 17 ILE CG2 C 5.755 -0.037 1.263 1.00 . A A . 17 ILE CG2 1 1
5 6077 1 1 17 ILE H H 3.962 1.489 4.675 1.00 . A A . 17 ILE H 1 1
5 6078 1 1 17 ILE HA H 6.274 -0.173 4.031 1.00 . A A . 17 ILE HA 1 1
5 6079 1 1 17 ILE HB H 4.292 1.244 2.181 1.00 . A A . 17 ILE HB 1 1
5 6080 1 1 17 ILE HD11 H 2.161 -1.870 2.048 1.00 . A A . 17 ILE HD11 1 1
5 6081 1 1 17 ILE HD12 H 3.374 -1.466 0.835 1.00 . A A . 17 ILE HD12 1 1
5 6082 1 1 17 ILE HD13 H 2.285 -0.219 1.443 1.00 . A A . 17 ILE HD13 1 1
5 6083 1 1 17 ILE HG12 H 4.372 -1.692 3.033 1.00 . A A . 17 ILE HG12 1 1
5 6084 1 1 17 ILE HG13 H 3.263 -0.494 3.685 1.00 . A A . 17 ILE HG13 1 1
5 6085 1 1 17 ILE HG21 H 6.338 -0.917 1.510 1.00 . A A . 17 ILE HG21 1 1
5 6086 1 1 17 ILE HG22 H 6.428 0.778 1.031 1.00 . A A . 17 ILE HG22 1 1
5 6087 1 1 17 ILE HG23 H 5.142 -0.245 0.396 1.00 . A A . 17 ILE HG23 1 1
5 6088 1 1 17 ILE N N 4.833 1.090 4.869 1.00 . A A . 17 ILE N 1 1
5 6089 1 1 17 ILE O O 6.340 2.832 2.774 1.00 . A A . 17 ILE O 1 1
5 6090 1 1 18 THR C C 9.578 2.691 2.517 1.00 . A A . 18 THR C 1 1
5 6091 1 1 18 THR CA C 8.907 2.786 3.898 1.00 . A A . 18 THR CA 1 1
5 6092 1 1 18 THR CB C 9.966 2.639 5.029 1.00 . A A . 18 THR CB 1 1
5 6093 1 1 18 THR CG2 C 11.024 3.753 4.970 1.00 . A A . 18 THR CG2 1 1
5 6094 1 1 18 THR H H 8.067 0.958 4.567 1.00 . A A . 18 THR H 1 1
5 6095 1 1 18 THR HA H 8.433 3.764 4.001 1.00 . A A . 18 THR HA 1 1
5 6096 1 1 18 THR HB H 10.465 1.677 4.924 1.00 . A A . 18 THR HB 1 1
5 6097 1 1 18 THR HG1 H 9.962 2.724 7.010 1.00 . A A . 18 THR HG1 1 1
5 6098 1 1 18 THR HG21 H 11.735 3.625 5.775 1.00 . A A . 18 THR HG21 1 1
5 6099 1 1 18 THR HG22 H 10.545 4.721 5.066 1.00 . A A . 18 THR HG22 1 1
5 6100 1 1 18 THR HG23 H 11.551 3.710 4.024 1.00 . A A . 18 THR HG23 1 1
5 6101 1 1 18 THR N N 7.872 1.758 4.031 1.00 . A A . 18 THR N 1 1
5 6102 1 1 18 THR O O 10.062 1.626 2.141 1.00 . A A . 18 THR O 1 1
5 6103 1 1 18 THR OG1 O 9.303 2.667 6.310 1.00 . A A . 18 THR OG1 1 1
5 6104 1 1 19 LEU C C 11.692 4.281 0.581 1.00 . A A . 19 LEU C 1 1
5 6105 1 1 19 LEU CA C 10.219 3.878 0.440 1.00 . A A . 19 LEU CA 1 1
5 6106 1 1 19 LEU CB C 9.472 4.879 -0.483 1.00 . A A . 19 LEU CB 1 1
5 6107 1 1 19 LEU CD1 C 7.359 5.554 -1.777 1.00 . A A . 19 LEU CD1 1 1
5 6108 1 1 19 LEU CD2 C 7.900 3.080 -1.452 1.00 . A A . 19 LEU CD2 1 1
5 6109 1 1 19 LEU CG C 8.001 4.502 -0.842 1.00 . A A . 19 LEU CG 1 1
5 6110 1 1 19 LEU H H 9.109 4.602 2.104 1.00 . A A . 19 LEU H 1 1
5 6111 1 1 19 LEU HA H 10.176 2.891 -0.013 1.00 . A A . 19 LEU HA 1 1
5 6112 1 1 19 LEU HB2 H 9.465 5.849 0.010 1.00 . A A . 19 LEU HB2 1 1
5 6113 1 1 19 LEU HB3 H 10.034 4.977 -1.408 1.00 . A A . 19 LEU HB3 1 1
5 6114 1 1 19 LEU HD11 H 7.896 5.593 -2.717 1.00 . A A . 19 LEU HD11 1 1
5 6115 1 1 19 LEU HD12 H 7.389 6.527 -1.306 1.00 . A A . 19 LEU HD12 1 1
5 6116 1 1 19 LEU HD13 H 6.326 5.285 -1.963 1.00 . A A . 19 LEU HD13 1 1
5 6117 1 1 19 LEU HD21 H 6.864 2.857 -1.679 1.00 . A A . 19 LEU HD21 1 1
5 6118 1 1 19 LEU HD22 H 8.270 2.352 -0.744 1.00 . A A . 19 LEU HD22 1 1
5 6119 1 1 19 LEU HD23 H 8.484 3.023 -2.363 1.00 . A A . 19 LEU HD23 1 1
5 6120 1 1 19 LEU HG H 7.419 4.498 0.073 1.00 . A A . 19 LEU HG 1 1
5 6121 1 1 19 LEU N N 9.568 3.804 1.761 1.00 . A A . 19 LEU N 1 1
5 6122 1 1 19 LEU O O 12.120 4.782 1.627 1.00 . A A . 19 LEU O 1 1
5 6123 1 1 20 SER C C 14.135 5.901 -0.716 1.00 . A A . 20 SER C 1 1
5 6124 1 1 20 SER CA C 13.887 4.385 -0.556 1.00 . A A . 20 SER CA 1 1
5 6125 1 1 20 SER CB C 14.538 3.567 -1.701 1.00 . A A . 20 SER CB 1 1
5 6126 1 1 20 SER H H 12.036 3.691 -1.301 1.00 . A A . 20 SER H 1 1
5 6127 1 1 20 SER HA H 14.332 4.066 0.382 1.00 . A A . 20 SER HA 1 1
5 6128 1 1 20 SER HB2 H 15.522 3.958 -1.921 1.00 . A A . 20 SER HB2 1 1
5 6129 1 1 20 SER HB3 H 14.633 2.531 -1.399 1.00 . A A . 20 SER HB3 1 1
5 6130 1 1 20 SER HG H 13.480 4.521 -3.051 1.00 . A A . 20 SER HG 1 1
5 6131 1 1 20 SER N N 12.454 4.068 -0.499 1.00 . A A . 20 SER N 1 1
5 6132 1 1 20 SER O O 15.241 6.381 -0.449 1.00 . A A . 20 SER O 1 1
5 6133 1 1 20 SER OG O 13.758 3.615 -2.887 1.00 . A A . 20 SER OG 1 1
5 6134 1 1 21 GLU C C 12.577 8.811 -0.154 1.00 . A A . 21 GLU C 1 1
5 6135 1 1 21 GLU CA C 13.184 8.101 -1.374 1.00 . A A . 21 GLU CA 1 1
5 6136 1 1 21 GLU CB C 12.450 8.576 -2.670 1.00 . A A . 21 GLU CB 1 1
5 6137 1 1 21 GLU CD C 12.925 6.553 -4.205 1.00 . A A . 21 GLU CD 1 1
5 6138 1 1 21 GLU CG C 13.034 8.069 -4.010 1.00 . A A . 21 GLU CG 1 1
5 6139 1 1 21 GLU H H 12.270 6.186 -1.400 1.00 . A A . 21 GLU H 1 1
5 6140 1 1 21 GLU HA H 14.231 8.374 -1.447 1.00 . A A . 21 GLU HA 1 1
5 6141 1 1 21 GLU HB2 H 11.415 8.247 -2.618 1.00 . A A . 21 GLU HB2 1 1
5 6142 1 1 21 GLU HB3 H 12.457 9.662 -2.694 1.00 . A A . 21 GLU HB3 1 1
5 6143 1 1 21 GLU HG2 H 12.501 8.548 -4.821 1.00 . A A . 21 GLU HG2 1 1
5 6144 1 1 21 GLU HG3 H 14.080 8.360 -4.055 1.00 . A A . 21 GLU HG3 1 1
5 6145 1 1 21 GLU N N 13.109 6.639 -1.186 1.00 . A A . 21 GLU N 1 1
5 6146 1 1 21 GLU O O 11.349 8.877 -0.013 1.00 . A A . 21 GLU O 1 1
5 6147 1 1 21 GLU OE1 O 11.893 5.970 -3.815 1.00 . A A . 21 GLU OE1 1 1
5 6148 1 1 21 GLU OE2 O 13.864 5.926 -4.741 1.00 . A A . 21 GLU OE2 1 1
5 6149 1 1 22 SER C C 12.796 11.569 1.418 1.00 . A A . 22 SER C 1 1
5 6150 1 1 22 SER CA C 13.058 10.127 1.884 1.00 . A A . 22 SER CA 1 1
5 6151 1 1 22 SER CB C 14.158 10.071 2.974 1.00 . A A . 22 SER CB 1 1
5 6152 1 1 22 SER H H 14.403 9.126 0.603 1.00 . A A . 22 SER H 1 1
5 6153 1 1 22 SER HA H 12.143 9.715 2.296 1.00 . A A . 22 SER HA 1 1
5 6154 1 1 22 SER HB2 H 14.351 9.038 3.231 1.00 . A A . 22 SER HB2 1 1
5 6155 1 1 22 SER HB3 H 15.069 10.516 2.597 1.00 . A A . 22 SER HB3 1 1
5 6156 1 1 22 SER HG H 12.895 10.452 4.432 1.00 . A A . 22 SER HG 1 1
5 6157 1 1 22 SER N N 13.451 9.311 0.734 1.00 . A A . 22 SER N 1 1
5 6158 1 1 22 SER O O 13.743 12.267 1.045 1.00 . A A . 22 SER O 1 1
5 6159 1 1 22 SER OG O 13.772 10.756 4.162 1.00 . A A . 22 SER OG 1 1
5 6160 1 1 23 ARG C C 11.669 13.900 -0.274 1.00 . A A . 23 ARG C 1 1
5 6161 1 1 23 ARG CA C 11.006 13.338 1.023 1.00 . A A . 23 ARG CA 1 1
5 6162 1 1 23 ARG CB C 11.074 14.320 2.245 1.00 . A A . 23 ARG CB 1 1
5 6163 1 1 23 ARG CD C 12.460 15.536 4.048 1.00 . A A . 23 ARG CD 1 1
5 6164 1 1 23 ARG CG C 12.473 14.576 2.842 1.00 . A A . 23 ARG CG 1 1
5 6165 1 1 23 ARG CZ C 14.179 16.236 5.739 1.00 . A A . 23 ARG CZ 1 1
5 6166 1 1 23 ARG H H 10.820 11.298 1.627 1.00 . A A . 23 ARG H 1 1
5 6167 1 1 23 ARG HA H 9.957 13.199 0.786 1.00 . A A . 23 ARG HA 1 1
5 6168 1 1 23 ARG HB2 H 10.666 15.275 1.936 1.00 . A A . 23 ARG HB2 1 1
5 6169 1 1 23 ARG HB3 H 10.440 13.924 3.036 1.00 . A A . 23 ARG HB3 1 1
5 6170 1 1 23 ARG HD2 H 11.970 16.465 3.758 1.00 . A A . 23 ARG HD2 1 1
5 6171 1 1 23 ARG HD3 H 11.903 15.077 4.858 1.00 . A A . 23 ARG HD3 1 1
5 6172 1 1 23 ARG HE H 14.540 15.753 3.824 1.00 . A A . 23 ARG HE 1 1
5 6173 1 1 23 ARG HG2 H 12.892 13.630 3.162 1.00 . A A . 23 ARG HG2 1 1
5 6174 1 1 23 ARG HG3 H 13.105 14.996 2.068 1.00 . A A . 23 ARG HG3 1 1
5 6175 1 1 23 ARG HH11 H 12.304 16.226 6.502 1.00 . A A . 23 ARG HH11 1 1
5 6176 1 1 23 ARG HH12 H 13.556 16.692 7.605 1.00 . A A . 23 ARG HH12 1 1
5 6177 1 1 23 ARG HH21 H 16.158 16.306 5.320 1.00 . A A . 23 ARG HH21 1 1
5 6178 1 1 23 ARG HH22 H 15.719 16.736 6.946 1.00 . A A . 23 ARG HH22 1 1
5 6179 1 1 23 ARG N N 11.495 11.969 1.395 1.00 . A A . 23 ARG N 1 1
5 6180 1 1 23 ARG NE N 13.827 15.836 4.498 1.00 . A A . 23 ARG NE 1 1
5 6181 1 1 23 ARG NH1 N 13.267 16.396 6.685 1.00 . A A . 23 ARG NH1 1 1
5 6182 1 1 23 ARG NH2 N 15.449 16.442 6.017 1.00 . A A . 23 ARG NH2 1 1
5 6183 1 1 23 ARG O O 12.042 13.105 -1.147 1.00 . A A . 23 ARG O 1 1
5 6184 1 1 24 GLU C C 11.804 15.426 -2.954 1.00 . A A . 24 GLU C 1 1
5 6185 1 1 24 GLU CA C 12.370 15.933 -1.605 1.00 . A A . 24 GLU CA 1 1
5 6186 1 1 24 GLU CB C 13.940 15.844 -1.525 1.00 . A A . 24 GLU CB 1 1
5 6187 1 1 24 GLU CD C 14.221 17.042 0.779 1.00 . A A . 24 GLU CD 1 1
5 6188 1 1 24 GLU CG C 14.623 16.981 -0.711 1.00 . A A . 24 GLU CG 1 1
5 6189 1 1 24 GLU H H 11.320 15.822 0.246 1.00 . A A . 24 GLU H 1 1
5 6190 1 1 24 GLU HA H 12.090 16.978 -1.529 1.00 . A A . 24 GLU HA 1 1
5 6191 1 1 24 GLU HB2 H 14.219 14.898 -1.081 1.00 . A A . 24 GLU HB2 1 1
5 6192 1 1 24 GLU HB3 H 14.343 15.877 -2.536 1.00 . A A . 24 GLU HB3 1 1
5 6193 1 1 24 GLU HG2 H 15.698 16.850 -0.779 1.00 . A A . 24 GLU HG2 1 1
5 6194 1 1 24 GLU HG3 H 14.369 17.931 -1.176 1.00 . A A . 24 GLU HG3 1 1
5 6195 1 1 24 GLU N N 11.729 15.255 -0.436 1.00 . A A . 24 GLU N 1 1
5 6196 1 1 24 GLU O O 12.537 15.260 -3.942 1.00 . A A . 24 GLU O 1 1
5 6197 1 1 24 GLU OE1 O 13.167 17.625 1.107 1.00 . A A . 24 GLU OE1 1 1
5 6198 1 1 24 GLU OE2 O 14.965 16.523 1.640 1.00 . A A . 24 GLU OE2 1 1
5 6199 1 1 25 GLY C C 8.578 13.854 -3.761 1.00 . A A . 25 GLY C 1 1
5 6200 1 1 25 GLY CA C 9.774 14.704 -4.155 1.00 . A A . 25 GLY CA 1 1
5 6201 1 1 25 GLY H H 9.959 15.460 -2.180 1.00 . A A . 25 GLY H 1 1
5 6202 1 1 25 GLY HA2 H 9.434 15.538 -4.758 1.00 . A A . 25 GLY HA2 1 1
5 6203 1 1 25 GLY HA3 H 10.449 14.099 -4.747 1.00 . A A . 25 GLY HA3 1 1
5 6204 1 1 25 GLY N N 10.477 15.233 -2.981 1.00 . A A . 25 GLY N 1 1
5 6205 1 1 25 GLY O O 7.573 13.804 -4.477 1.00 . A A . 25 GLY O 1 1
5 6206 1 1 26 MET C C 6.701 13.099 -1.141 1.00 . A A . 26 MET C 1 1
5 6207 1 1 26 MET CA C 7.641 12.295 -2.073 1.00 . A A . 26 MET CA 1 1
5 6208 1 1 26 MET CB C 8.286 11.097 -1.331 1.00 . A A . 26 MET CB 1 1
5 6209 1 1 26 MET CE C 9.003 8.110 -4.207 1.00 . A A . 26 MET CE 1 1
5 6210 1 1 26 MET CG C 9.023 10.103 -2.236 1.00 . A A . 26 MET CG 1 1
5 6211 1 1 26 MET H H 9.529 13.258 -2.103 1.00 . A A . 26 MET H 1 1
5 6212 1 1 26 MET HA H 7.053 11.908 -2.908 1.00 . A A . 26 MET HA 1 1
5 6213 1 1 26 MET HB2 H 8.990 11.474 -0.600 1.00 . A A . 26 MET HB2 1 1
5 6214 1 1 26 MET HB3 H 7.509 10.548 -0.805 1.00 . A A . 26 MET HB3 1 1
5 6215 1 1 26 MET HE1 H 9.773 8.666 -4.721 1.00 . A A . 26 MET HE1 1 1
5 6216 1 1 26 MET HE2 H 8.442 7.532 -4.923 1.00 . A A . 26 MET HE2 1 1
5 6217 1 1 26 MET HE3 H 9.462 7.444 -3.485 1.00 . A A . 26 MET HE3 1 1
5 6218 1 1 26 MET HG2 H 9.762 10.638 -2.821 1.00 . A A . 26 MET HG2 1 1
5 6219 1 1 26 MET HG3 H 9.524 9.367 -1.617 1.00 . A A . 26 MET HG3 1 1
5 6220 1 1 26 MET N N 8.697 13.170 -2.613 1.00 . A A . 26 MET N 1 1
5 6221 1 1 26 MET O O 7.051 13.393 0.010 1.00 . A A . 26 MET O 1 1
5 6222 1 1 26 MET SD S 7.898 9.243 -3.363 1.00 . A A . 26 MET SD 1 1
5 6223 1 1 27 THR C C 3.675 13.428 0.028 1.00 . A A . 27 THR C 1 1
5 6224 1 1 27 THR CA C 4.504 14.289 -0.964 1.00 . A A . 27 THR CA 1 1
5 6225 1 1 27 THR CB C 3.552 14.966 -2.024 1.00 . A A . 27 THR CB 1 1
5 6226 1 1 27 THR CG2 C 2.591 16.025 -1.441 1.00 . A A . 27 THR CG2 1 1
5 6227 1 1 27 THR H H 5.306 13.156 -2.580 1.00 . A A . 27 THR H 1 1
5 6228 1 1 27 THR HA H 5.024 15.071 -0.415 1.00 . A A . 27 THR HA 1 1
5 6229 1 1 27 THR HB H 2.956 14.189 -2.490 1.00 . A A . 27 THR HB 1 1
5 6230 1 1 27 THR HG1 H 4.676 14.927 -3.654 1.00 . A A . 27 THR HG1 1 1
5 6231 1 1 27 THR HG21 H 3.160 16.839 -1.004 1.00 . A A . 27 THR HG21 1 1
5 6232 1 1 27 THR HG22 H 1.967 15.573 -0.680 1.00 . A A . 27 THR HG22 1 1
5 6233 1 1 27 THR HG23 H 1.963 16.418 -2.228 1.00 . A A . 27 THR HG23 1 1
5 6234 1 1 27 THR N N 5.515 13.462 -1.673 1.00 . A A . 27 THR N 1 1
5 6235 1 1 27 THR O O 3.742 12.187 -0.007 1.00 . A A . 27 THR O 1 1
5 6236 1 1 27 THR OG1 O 4.343 15.597 -3.044 1.00 . A A . 27 THR OG1 1 1
5 6237 1 1 28 SER C C 0.599 13.241 1.013 1.00 . A A . 28 SER C 1 1
5 6238 1 1 28 SER CA C 1.915 13.465 1.801 1.00 . A A . 28 SER CA 1 1
5 6239 1 1 28 SER CB C 1.700 14.317 3.077 1.00 . A A . 28 SER CB 1 1
5 6240 1 1 28 SER H H 3.032 15.071 0.991 1.00 . A A . 28 SER H 1 1
5 6241 1 1 28 SER HA H 2.303 12.489 2.099 1.00 . A A . 28 SER HA 1 1
5 6242 1 1 28 SER HB2 H 0.932 13.867 3.693 1.00 . A A . 28 SER HB2 1 1
5 6243 1 1 28 SER HB3 H 2.623 14.364 3.646 1.00 . A A . 28 SER HB3 1 1
5 6244 1 1 28 SER HG H 0.345 15.657 2.614 1.00 . A A . 28 SER HG 1 1
5 6245 1 1 28 SER N N 2.918 14.102 0.927 1.00 . A A . 28 SER N 1 1
5 6246 1 1 28 SER O O -0.384 13.983 1.160 1.00 . A A . 28 SER O 1 1
5 6247 1 1 28 SER OG O 1.302 15.640 2.759 1.00 . A A . 28 SER OG 1 1
5 6248 1 1 29 ASP C C -1.390 10.817 0.021 1.00 . A A . 29 ASP C 1 1
5 6249 1 1 29 ASP CA C -0.501 11.833 -0.722 1.00 . A A . 29 ASP CA 1 1
5 6250 1 1 29 ASP CB C 0.028 11.195 -2.036 1.00 . A A . 29 ASP CB 1 1
5 6251 1 1 29 ASP CG C 1.081 12.057 -2.765 1.00 . A A . 29 ASP CG 1 1
5 6252 1 1 29 ASP H H 1.471 11.741 0.032 1.00 . A A . 29 ASP H 1 1
5 6253 1 1 29 ASP HA H -1.090 12.711 -0.964 1.00 . A A . 29 ASP HA 1 1
5 6254 1 1 29 ASP HB2 H 0.471 10.226 -1.808 1.00 . A A . 29 ASP HB2 1 1
5 6255 1 1 29 ASP HB3 H -0.806 11.032 -2.712 1.00 . A A . 29 ASP HB3 1 1
5 6256 1 1 29 ASP N N 0.633 12.238 0.125 1.00 . A A . 29 ASP N 1 1
5 6257 1 1 29 ASP O O -0.919 10.090 0.899 1.00 . A A . 29 ASP O 1 1
5 6258 1 1 29 ASP OD1 O 0.719 13.109 -3.335 1.00 . A A . 29 ASP OD1 1 1
5 6259 1 1 29 ASP OD2 O 2.272 11.678 -2.778 1.00 . A A . 29 ASP OD2 1 1
5 6260 1 1 30 THR C C -4.317 9.116 -1.094 1.00 . A A . 30 THR C 1 1
5 6261 1 1 30 THR CA C -3.623 9.750 0.128 1.00 . A A . 30 THR CA 1 1
5 6262 1 1 30 THR CB C -4.655 10.340 1.163 1.00 . A A . 30 THR CB 1 1
5 6263 1 1 30 THR CG2 C -5.388 11.603 0.667 1.00 . A A . 30 THR CG2 1 1
5 6264 1 1 30 THR H H -3.004 11.439 -0.978 1.00 . A A . 30 THR H 1 1
5 6265 1 1 30 THR HA H -3.055 8.966 0.637 1.00 . A A . 30 THR HA 1 1
5 6266 1 1 30 THR HB H -4.101 10.609 2.060 1.00 . A A . 30 THR HB 1 1
5 6267 1 1 30 THR HG1 H -5.156 8.579 1.908 1.00 . A A . 30 THR HG1 1 1
5 6268 1 1 30 THR HG21 H -6.066 11.954 1.435 1.00 . A A . 30 THR HG21 1 1
5 6269 1 1 30 THR HG22 H -5.954 11.373 -0.228 1.00 . A A . 30 THR HG22 1 1
5 6270 1 1 30 THR HG23 H -4.667 12.379 0.445 1.00 . A A . 30 THR HG23 1 1
5 6271 1 1 30 THR N N -2.676 10.766 -0.350 1.00 . A A . 30 THR N 1 1
5 6272 1 1 30 THR O O -5.188 9.718 -1.717 1.00 . A A . 30 THR O 1 1
5 6273 1 1 30 THR OG1 O -5.616 9.338 1.528 1.00 . A A . 30 THR OG1 1 1
5 6274 1 1 31 TYR C C -5.581 6.311 -2.108 1.00 . A A . 31 TYR C 1 1
5 6275 1 1 31 TYR CA C -4.412 7.169 -2.614 1.00 . A A . 31 TYR CA 1 1
5 6276 1 1 31 TYR CB C -3.308 6.280 -3.238 1.00 . A A . 31 TYR CB 1 1
5 6277 1 1 31 TYR CD1 C -1.934 8.042 -4.504 1.00 . A A . 31 TYR CD1 1 1
5 6278 1 1 31 TYR CD2 C -0.795 6.666 -2.916 1.00 . A A . 31 TYR CD2 1 1
5 6279 1 1 31 TYR CE1 C -0.742 8.684 -4.797 1.00 . A A . 31 TYR CE1 1 1
5 6280 1 1 31 TYR CE2 C 0.392 7.306 -3.206 1.00 . A A . 31 TYR CE2 1 1
5 6281 1 1 31 TYR CG C -1.989 7.012 -3.557 1.00 . A A . 31 TYR CG 1 1
5 6282 1 1 31 TYR CZ C 0.416 8.314 -4.144 1.00 . A A . 31 TYR CZ 1 1
5 6283 1 1 31 TYR H H -3.118 7.518 -0.971 1.00 . A A . 31 TYR H 1 1
5 6284 1 1 31 TYR HA H -4.777 7.877 -3.362 1.00 . A A . 31 TYR HA 1 1
5 6285 1 1 31 TYR HB2 H -3.081 5.468 -2.553 1.00 . A A . 31 TYR HB2 1 1
5 6286 1 1 31 TYR HB3 H -3.677 5.851 -4.165 1.00 . A A . 31 TYR HB3 1 1
5 6287 1 1 31 TYR HD1 H -2.839 8.335 -5.020 1.00 . A A . 31 TYR HD1 1 1
5 6288 1 1 31 TYR HD2 H -0.807 5.878 -2.176 1.00 . A A . 31 TYR HD2 1 1
5 6289 1 1 31 TYR HE1 H -0.722 9.475 -5.536 1.00 . A A . 31 TYR HE1 1 1
5 6290 1 1 31 TYR HE2 H 1.302 7.014 -2.695 1.00 . A A . 31 TYR HE2 1 1
5 6291 1 1 31 TYR HH H 1.455 9.910 -4.434 1.00 . A A . 31 TYR HH 1 1
5 6292 1 1 31 TYR N N -3.858 7.918 -1.475 1.00 . A A . 31 TYR N 1 1
5 6293 1 1 31 TYR O O -5.380 5.481 -1.233 1.00 . A A . 31 TYR O 1 1
5 6294 1 1 31 TYR OH O 1.604 8.956 -4.425 1.00 . A A . 31 TYR OH 1 1
5 6295 1 1 32 THR C C -8.643 4.954 -3.260 1.00 . A A . 32 THR C 1 1
5 6296 1 1 32 THR CA C -8.000 5.809 -2.153 1.00 . A A . 32 THR CA 1 1
5 6297 1 1 32 THR CB C -9.055 6.820 -1.582 1.00 . A A . 32 THR CB 1 1
5 6298 1 1 32 THR CG2 C -8.519 7.574 -0.357 1.00 . A A . 32 THR CG2 1 1
5 6299 1 1 32 THR H H -6.894 7.170 -3.352 1.00 . A A . 32 THR H 1 1
5 6300 1 1 32 THR HA H -7.713 5.143 -1.336 1.00 . A A . 32 THR HA 1 1
5 6301 1 1 32 THR HB H -9.942 6.268 -1.285 1.00 . A A . 32 THR HB 1 1
5 6302 1 1 32 THR HG1 H -8.687 8.350 -2.782 1.00 . A A . 32 THR HG1 1 1
5 6303 1 1 32 THR HG21 H -9.266 8.270 -0.001 1.00 . A A . 32 THR HG21 1 1
5 6304 1 1 32 THR HG22 H -7.622 8.119 -0.627 1.00 . A A . 32 THR HG22 1 1
5 6305 1 1 32 THR HG23 H -8.284 6.870 0.431 1.00 . A A . 32 THR HG23 1 1
5 6306 1 1 32 THR N N -6.799 6.519 -2.627 1.00 . A A . 32 THR N 1 1
5 6307 1 1 32 THR O O -8.684 3.722 -3.156 1.00 . A A . 32 THR O 1 1
5 6308 1 1 32 THR OG1 O -9.435 7.773 -2.589 1.00 . A A . 32 THR OG1 1 1
5 6309 1 1 33 LYS C C -9.704 4.963 -6.699 1.00 . A A . 33 LYS C 1 1
5 6310 1 1 33 LYS CA C -10.147 5.026 -5.232 1.00 . A A . 33 LYS CA 1 1
5 6311 1 1 33 LYS CB C -11.432 5.890 -5.089 1.00 . A A . 33 LYS CB 1 1
5 6312 1 1 33 LYS CD C -12.468 8.276 -5.231 1.00 . A A . 33 LYS CD 1 1
5 6313 1 1 33 LYS CE C -12.383 8.868 -3.806 1.00 . A A . 33 LYS CE 1 1
5 6314 1 1 33 LYS CG C -11.273 7.351 -5.588 1.00 . A A . 33 LYS CG 1 1
5 6315 1 1 33 LYS H H -8.735 6.497 -4.553 1.00 . A A . 33 LYS H 1 1
5 6316 1 1 33 LYS HA H -10.370 4.015 -4.906 1.00 . A A . 33 LYS HA 1 1
5 6317 1 1 33 LYS HB2 H -12.232 5.419 -5.654 1.00 . A A . 33 LYS HB2 1 1
5 6318 1 1 33 LYS HB3 H -11.722 5.913 -4.044 1.00 . A A . 33 LYS HB3 1 1
5 6319 1 1 33 LYS HD2 H -12.491 9.098 -5.937 1.00 . A A . 33 LYS HD2 1 1
5 6320 1 1 33 LYS HD3 H -13.395 7.716 -5.320 1.00 . A A . 33 LYS HD3 1 1
5 6321 1 1 33 LYS HE2 H -11.481 9.462 -3.728 1.00 . A A . 33 LYS HE2 1 1
5 6322 1 1 33 LYS HE3 H -13.239 9.511 -3.645 1.00 . A A . 33 LYS HE3 1 1
5 6323 1 1 33 LYS HG2 H -10.367 7.767 -5.157 1.00 . A A . 33 LYS HG2 1 1
5 6324 1 1 33 LYS HG3 H -11.161 7.325 -6.668 1.00 . A A . 33 LYS HG3 1 1
5 6325 1 1 33 LYS HZ1 H -13.170 7.197 -2.827 1.00 . A A . 33 LYS HZ1 1 1
5 6326 1 1 33 LYS HZ2 H -12.387 8.285 -1.805 1.00 . A A . 33 LYS HZ2 1 1
5 6327 1 1 33 LYS HZ3 H -11.484 7.275 -2.803 1.00 . A A . 33 LYS HZ3 1 1
5 6328 1 1 33 LYS N N -9.106 5.605 -4.341 1.00 . A A . 33 LYS N 1 1
5 6329 1 1 33 LYS NZ N -12.356 7.835 -2.737 1.00 . A A . 33 LYS NZ 1 1
5 6330 1 1 33 LYS O O -10.556 4.911 -7.596 1.00 . A A . 33 LYS O 1 1
5 6331 1 1 34 VAL C C -8.048 6.552 -8.636 1.00 . A A . 34 VAL C 1 1
5 6332 1 1 34 VAL CA C -7.749 5.092 -8.233 1.00 . A A . 34 VAL CA 1 1
5 6333 1 1 34 VAL CB C -8.194 4.045 -9.334 1.00 . A A . 34 VAL CB 1 1
5 6334 1 1 34 VAL CG1 C -7.563 4.347 -10.718 1.00 . A A . 34 VAL CG1 1 1
5 6335 1 1 34 VAL CG2 C -7.870 2.599 -8.872 1.00 . A A . 34 VAL CG2 1 1
5 6336 1 1 34 VAL H H -7.812 4.663 -6.164 1.00 . A A . 34 VAL H 1 1
5 6337 1 1 34 VAL HA H -6.671 4.987 -8.081 1.00 . A A . 34 VAL HA 1 1
5 6338 1 1 34 VAL HB H -9.273 4.119 -9.437 1.00 . A A . 34 VAL HB 1 1
5 6339 1 1 34 VAL HG11 H -7.874 5.329 -11.055 1.00 . A A . 34 VAL HG11 1 1
5 6340 1 1 34 VAL HG12 H -7.887 3.607 -11.441 1.00 . A A . 34 VAL HG12 1 1
5 6341 1 1 34 VAL HG13 H -6.482 4.323 -10.643 1.00 . A A . 34 VAL HG13 1 1
5 6342 1 1 34 VAL HG21 H -8.186 1.891 -9.629 1.00 . A A . 34 VAL HG21 1 1
5 6343 1 1 34 VAL HG22 H -8.395 2.384 -7.948 1.00 . A A . 34 VAL HG22 1 1
5 6344 1 1 34 VAL HG23 H -6.805 2.494 -8.709 1.00 . A A . 34 VAL HG23 1 1
5 6345 1 1 34 VAL N N -8.380 4.874 -6.918 1.00 . A A . 34 VAL N 1 1
5 6346 1 1 34 VAL O O -9.043 6.866 -9.296 1.00 . A A . 34 VAL O 1 1
5 6347 1 1 35 ASP C C -7.070 9.587 -9.311 1.00 . A A . 35 ASP C 1 1
5 6348 1 1 35 ASP CA C -7.437 8.858 -8.007 1.00 . A A . 35 ASP CA 1 1
5 6349 1 1 35 ASP CB C -6.653 9.382 -6.776 1.00 . A A . 35 ASP CB 1 1
5 6350 1 1 35 ASP CG C -6.965 8.553 -5.505 1.00 . A A . 35 ASP CG 1 1
5 6351 1 1 35 ASP H H -6.385 7.076 -7.728 1.00 . A A . 35 ASP H 1 1
5 6352 1 1 35 ASP HA H -8.497 9.009 -7.815 1.00 . A A . 35 ASP HA 1 1
5 6353 1 1 35 ASP HB2 H -5.584 9.328 -6.981 1.00 . A A . 35 ASP HB2 1 1
5 6354 1 1 35 ASP HB3 H -6.917 10.420 -6.598 1.00 . A A . 35 ASP HB3 1 1
5 6355 1 1 35 ASP N N -7.203 7.425 -8.111 1.00 . A A . 35 ASP N 1 1
5 6356 1 1 35 ASP O O -7.975 9.918 -10.091 1.00 . A A . 35 ASP O 1 1
5 6357 1 1 35 ASP OD1 O -6.448 7.418 -5.382 1.00 . A A . 35 ASP OD1 1 1
5 6358 1 1 35 ASP OD2 O -7.752 9.006 -4.650 1.00 . A A . 35 ASP OD2 1 1
5 6359 1 1 36 ASP C C -3.768 10.398 -10.964 1.00 . A A . 36 ASP C 1 1
5 6360 1 1 36 ASP CA C -5.301 10.518 -10.787 1.00 . A A . 36 ASP CA 1 1
5 6361 1 1 36 ASP CB C -5.725 12.017 -10.748 1.00 . A A . 36 ASP CB 1 1
5 6362 1 1 36 ASP CG C -5.450 12.763 -12.068 1.00 . A A . 36 ASP CG 1 1
5 6363 1 1 36 ASP H H -5.091 9.480 -8.935 1.00 . A A . 36 ASP H 1 1
5 6364 1 1 36 ASP HA H -5.783 10.044 -11.644 1.00 . A A . 36 ASP HA 1 1
5 6365 1 1 36 ASP HB2 H -6.790 12.074 -10.537 1.00 . A A . 36 ASP HB2 1 1
5 6366 1 1 36 ASP HB3 H -5.195 12.518 -9.942 1.00 . A A . 36 ASP HB3 1 1
5 6367 1 1 36 ASP N N -5.761 9.807 -9.569 1.00 . A A . 36 ASP N 1 1
5 6368 1 1 36 ASP O O -3.288 9.588 -11.769 1.00 . A A . 36 ASP O 1 1
5 6369 1 1 36 ASP OD1 O -6.294 12.695 -12.989 1.00 . A A . 36 ASP OD1 1 1
5 6370 1 1 36 ASP OD2 O -4.399 13.432 -12.192 1.00 . A A . 36 ASP OD2 1 1
5 6371 1 1 37 SER C C -0.796 10.306 -9.489 1.00 . A A . 37 SER C 1 1
5 6372 1 1 37 SER CA C -1.549 11.359 -10.320 1.00 . A A . 37 SER CA 1 1
5 6373 1 1 37 SER CB C -1.146 12.800 -9.916 1.00 . A A . 37 SER CB 1 1
5 6374 1 1 37 SER H H -3.451 11.668 -9.443 1.00 . A A . 37 SER H 1 1
5 6375 1 1 37 SER HA H -1.296 11.211 -11.367 1.00 . A A . 37 SER HA 1 1
5 6376 1 1 37 SER HB2 H -1.362 12.959 -8.867 1.00 . A A . 37 SER HB2 1 1
5 6377 1 1 37 SER HB3 H -0.090 12.950 -10.091 1.00 . A A . 37 SER HB3 1 1
5 6378 1 1 37 SER HG H -2.735 13.402 -10.892 1.00 . A A . 37 SER HG 1 1
5 6379 1 1 37 SER N N -3.011 11.194 -10.173 1.00 . A A . 37 SER N 1 1
5 6380 1 1 37 SER O O -0.166 10.610 -8.463 1.00 . A A . 37 SER O 1 1
5 6381 1 1 37 SER OG O -1.870 13.762 -10.665 1.00 . A A . 37 SER OG 1 1
5 6382 1 1 38 GLN C C -0.030 6.819 -10.413 1.00 . A A . 38 GLN C 1 1
5 6383 1 1 38 GLN CA C -0.267 7.897 -9.334 1.00 . A A . 38 GLN CA 1 1
5 6384 1 1 38 GLN CB C -1.156 7.334 -8.201 1.00 . A A . 38 GLN CB 1 1
5 6385 1 1 38 GLN CD C -3.418 6.335 -7.517 1.00 . A A . 38 GLN CD 1 1
5 6386 1 1 38 GLN CG C -2.571 6.906 -8.646 1.00 . A A . 38 GLN CG 1 1
5 6387 1 1 38 GLN H H -1.509 8.889 -10.688 1.00 . A A . 38 GLN H 1 1
5 6388 1 1 38 GLN HA H 0.692 8.213 -8.927 1.00 . A A . 38 GLN HA 1 1
5 6389 1 1 38 GLN HB2 H -0.665 6.470 -7.761 1.00 . A A . 38 GLN HB2 1 1
5 6390 1 1 38 GLN HB3 H -1.261 8.095 -7.433 1.00 . A A . 38 GLN HB3 1 1
5 6391 1 1 38 GLN HE21 H -1.839 5.563 -6.649 1.00 . A A . 38 GLN HE21 1 1
5 6392 1 1 38 GLN HE22 H -3.333 5.317 -5.834 1.00 . A A . 38 GLN HE22 1 1
5 6393 1 1 38 GLN HG2 H -3.079 7.769 -9.056 1.00 . A A . 38 GLN HG2 1 1
5 6394 1 1 38 GLN HG3 H -2.483 6.150 -9.422 1.00 . A A . 38 GLN HG3 1 1
5 6395 1 1 38 GLN N N -0.921 9.052 -9.933 1.00 . A A . 38 GLN N 1 1
5 6396 1 1 38 GLN NE2 N -2.801 5.666 -6.575 1.00 . A A . 38 GLN NE2 1 1
5 6397 1 1 38 GLN O O -0.751 6.782 -11.423 1.00 . A A . 38 GLN O 1 1
5 6398 1 1 38 GLN OE1 O -4.622 6.446 -7.527 1.00 . A A . 38 GLN OE1 1 1
5 6399 1 1 39 PRO C C 0.034 3.712 -10.884 1.00 . A A . 39 PRO C 1 1
5 6400 1 1 39 PRO CA C 1.180 4.740 -11.066 1.00 . A A . 39 PRO CA 1 1
5 6401 1 1 39 PRO CB C 2.544 4.157 -10.583 1.00 . A A . 39 PRO CB 1 1
5 6402 1 1 39 PRO CD C 2.067 6.054 -9.204 1.00 . A A . 39 PRO CD 1 1
5 6403 1 1 39 PRO CG C 3.199 5.257 -9.804 1.00 . A A . 39 PRO CG 1 1
5 6404 1 1 39 PRO HA H 1.251 5.015 -12.116 1.00 . A A . 39 PRO HA 1 1
5 6405 1 1 39 PRO HB2 H 2.389 3.278 -9.953 1.00 . A A . 39 PRO HB2 1 1
5 6406 1 1 39 PRO HB3 H 3.157 3.887 -11.434 1.00 . A A . 39 PRO HB3 1 1
5 6407 1 1 39 PRO HD2 H 1.738 5.626 -8.266 1.00 . A A . 39 PRO HD2 1 1
5 6408 1 1 39 PRO HD3 H 2.361 7.085 -9.062 1.00 . A A . 39 PRO HD3 1 1
5 6409 1 1 39 PRO HG2 H 3.832 4.838 -9.027 1.00 . A A . 39 PRO HG2 1 1
5 6410 1 1 39 PRO HG3 H 3.789 5.888 -10.464 1.00 . A A . 39 PRO HG3 1 1
5 6411 1 1 39 PRO N N 0.994 5.938 -10.224 1.00 . A A . 39 PRO N 1 1
5 6412 1 1 39 PRO O O -0.568 3.611 -9.796 1.00 . A A . 39 PRO O 1 1
5 6413 1 1 40 ALA C C -0.678 0.705 -10.931 1.00 . A A . 40 ALA C 1 1
5 6414 1 1 40 ALA CA C -1.153 1.778 -11.936 1.00 . A A . 40 ALA CA 1 1
5 6415 1 1 40 ALA CB C -1.285 1.181 -13.343 1.00 . A A . 40 ALA CB 1 1
5 6416 1 1 40 ALA H H 0.192 3.178 -12.811 1.00 . A A . 40 ALA H 1 1
5 6417 1 1 40 ALA HA H -2.132 2.139 -11.629 1.00 . A A . 40 ALA HA 1 1
5 6418 1 1 40 ALA HB1 H -1.631 1.943 -14.033 1.00 . A A . 40 ALA HB1 1 1
5 6419 1 1 40 ALA HB2 H -1.999 0.364 -13.334 1.00 . A A . 40 ALA HB2 1 1
5 6420 1 1 40 ALA HB3 H -0.325 0.811 -13.676 1.00 . A A . 40 ALA HB3 1 1
5 6421 1 1 40 ALA N N -0.233 2.942 -11.960 1.00 . A A . 40 ALA N 1 1
5 6422 1 1 40 ALA O O -1.474 -0.100 -10.433 1.00 . A A . 40 ALA O 1 1
5 6423 1 1 41 PHE C C 0.525 0.052 -8.265 1.00 . A A . 41 PHE C 1 1
5 6424 1 1 41 PHE CA C 1.305 -0.044 -9.601 1.00 . A A . 41 PHE CA 1 1
5 6425 1 1 41 PHE CB C 2.747 0.511 -9.418 1.00 . A A . 41 PHE CB 1 1
5 6426 1 1 41 PHE CD1 C 3.563 0.885 -11.814 1.00 . A A . 41 PHE CD1 1 1
5 6427 1 1 41 PHE CD2 C 4.791 -0.632 -10.431 1.00 . A A . 41 PHE CD2 1 1
5 6428 1 1 41 PHE CE1 C 4.445 0.659 -12.851 1.00 . A A . 41 PHE CE1 1 1
5 6429 1 1 41 PHE CE2 C 5.677 -0.852 -11.468 1.00 . A A . 41 PHE CE2 1 1
5 6430 1 1 41 PHE CG C 3.716 0.245 -10.579 1.00 . A A . 41 PHE CG 1 1
5 6431 1 1 41 PHE CZ C 5.503 -0.211 -12.680 1.00 . A A . 41 PHE CZ 1 1
5 6432 1 1 41 PHE H H 1.190 1.328 -11.201 1.00 . A A . 41 PHE H 1 1
5 6433 1 1 41 PHE HA H 1.355 -1.079 -9.918 1.00 . A A . 41 PHE HA 1 1
5 6434 1 1 41 PHE HB2 H 2.692 1.586 -9.285 1.00 . A A . 41 PHE HB2 1 1
5 6435 1 1 41 PHE HB3 H 3.178 0.089 -8.520 1.00 . A A . 41 PHE HB3 1 1
5 6436 1 1 41 PHE HD1 H 2.736 1.569 -11.959 1.00 . A A . 41 PHE HD1 1 1
5 6437 1 1 41 PHE HD2 H 4.933 -1.144 -9.489 1.00 . A A . 41 PHE HD2 1 1
5 6438 1 1 41 PHE HE1 H 4.307 1.163 -13.799 1.00 . A A . 41 PHE HE1 1 1
5 6439 1 1 41 PHE HE2 H 6.505 -1.536 -11.333 1.00 . A A . 41 PHE HE2 1 1
5 6440 1 1 41 PHE HZ H 6.199 -0.386 -13.490 1.00 . A A . 41 PHE HZ 1 1
5 6441 1 1 41 PHE N N 0.635 0.737 -10.656 1.00 . A A . 41 PHE N 1 1
5 6442 1 1 41 PHE O O 0.153 -0.962 -7.667 1.00 . A A . 41 PHE O 1 1
5 6443 1 1 42 ILE C C -1.990 1.223 -6.739 1.00 . A A . 42 ILE C 1 1
5 6444 1 1 42 ILE CA C -0.488 1.600 -6.610 1.00 . A A . 42 ILE CA 1 1
5 6445 1 1 42 ILE CB C -0.318 3.126 -6.231 1.00 . A A . 42 ILE CB 1 1
5 6446 1 1 42 ILE CD1 C 1.976 2.757 -5.055 1.00 . A A . 42 ILE CD1 1 1
5 6447 1 1 42 ILE CG1 C 1.196 3.518 -6.120 1.00 . A A . 42 ILE CG1 1 1
5 6448 1 1 42 ILE CG2 C -1.075 3.481 -4.924 1.00 . A A . 42 ILE CG2 1 1
5 6449 1 1 42 ILE H H 0.491 2.047 -8.440 1.00 . A A . 42 ILE H 1 1
5 6450 1 1 42 ILE HA H -0.048 0.999 -5.817 1.00 . A A . 42 ILE HA 1 1
5 6451 1 1 42 ILE HB H -0.762 3.713 -7.032 1.00 . A A . 42 ILE HB 1 1
5 6452 1 1 42 ILE HD11 H 1.529 2.930 -4.086 1.00 . A A . 42 ILE HD11 1 1
5 6453 1 1 42 ILE HD12 H 3.002 3.101 -5.043 1.00 . A A . 42 ILE HD12 1 1
5 6454 1 1 42 ILE HD13 H 1.957 1.701 -5.278 1.00 . A A . 42 ILE HD13 1 1
5 6455 1 1 42 ILE HG12 H 1.685 3.331 -7.069 1.00 . A A . 42 ILE HG12 1 1
5 6456 1 1 42 ILE HG13 H 1.278 4.575 -5.893 1.00 . A A . 42 ILE HG13 1 1
5 6457 1 1 42 ILE HG21 H -0.948 4.534 -4.701 1.00 . A A . 42 ILE HG21 1 1
5 6458 1 1 42 ILE HG22 H -0.690 2.894 -4.099 1.00 . A A . 42 ILE HG22 1 1
5 6459 1 1 42 ILE HG23 H -2.131 3.273 -5.046 1.00 . A A . 42 ILE HG23 1 1
5 6460 1 1 42 ILE N N 0.232 1.300 -7.861 1.00 . A A . 42 ILE N 1 1
5 6461 1 1 42 ILE O O -2.624 0.824 -5.755 1.00 . A A . 42 ILE O 1 1
5 6462 1 1 43 ASN C C -4.363 -0.392 -8.026 1.00 . A A . 43 ASN C 1 1
5 6463 1 1 43 ASN CA C -3.955 1.070 -8.259 1.00 . A A . 43 ASN CA 1 1
5 6464 1 1 43 ASN CB C -4.298 1.513 -9.701 1.00 . A A . 43 ASN CB 1 1
5 6465 1 1 43 ASN CG C -4.194 3.033 -9.931 1.00 . A A . 43 ASN CG 1 1
5 6466 1 1 43 ASN H H -1.928 1.480 -8.736 1.00 . A A . 43 ASN H 1 1
5 6467 1 1 43 ASN HA H -4.522 1.690 -7.568 1.00 . A A . 43 ASN HA 1 1
5 6468 1 1 43 ASN HB2 H -3.630 1.014 -10.392 1.00 . A A . 43 ASN HB2 1 1
5 6469 1 1 43 ASN HB3 H -5.312 1.213 -9.928 1.00 . A A . 43 ASN HB3 1 1
5 6470 1 1 43 ASN HD21 H -4.776 3.435 -8.070 1.00 . A A . 43 ASN HD21 1 1
5 6471 1 1 43 ASN HD22 H -4.460 4.794 -9.070 1.00 . A A . 43 ASN HD22 1 1
5 6472 1 1 43 ASN N N -2.523 1.295 -7.977 1.00 . A A . 43 ASN N 1 1
5 6473 1 1 43 ASN ND2 N -4.501 3.830 -8.918 1.00 . A A . 43 ASN ND2 1 1
5 6474 1 1 43 ASN O O -5.495 -0.652 -7.610 1.00 . A A . 43 ASN O 1 1
5 6475 1 1 43 ASN OD1 O -3.863 3.490 -11.021 1.00 . A A . 43 ASN OD1 1 1
5 6476 1 1 44 ASP C C -3.974 -3.005 -6.545 1.00 . A A . 44 ASP C 1 1
5 6477 1 1 44 ASP CA C -3.662 -2.770 -8.034 1.00 . A A . 44 ASP CA 1 1
5 6478 1 1 44 ASP CB C -2.437 -3.619 -8.471 1.00 . A A . 44 ASP CB 1 1
5 6479 1 1 44 ASP CG C -2.607 -5.135 -8.183 1.00 . A A . 44 ASP CG 1 1
5 6480 1 1 44 ASP H H -2.562 -1.050 -8.651 1.00 . A A . 44 ASP H 1 1
5 6481 1 1 44 ASP HA H -4.526 -3.072 -8.624 1.00 . A A . 44 ASP HA 1 1
5 6482 1 1 44 ASP HB2 H -2.282 -3.488 -9.539 1.00 . A A . 44 ASP HB2 1 1
5 6483 1 1 44 ASP HB3 H -1.555 -3.257 -7.953 1.00 . A A . 44 ASP HB3 1 1
5 6484 1 1 44 ASP N N -3.432 -1.332 -8.287 1.00 . A A . 44 ASP N 1 1
5 6485 1 1 44 ASP O O -4.959 -3.668 -6.206 1.00 . A A . 44 ASP O 1 1
5 6486 1 1 44 ASP OD1 O -3.374 -5.816 -8.910 1.00 . A A . 44 ASP OD1 1 1
5 6487 1 1 44 ASP OD2 O -1.971 -5.661 -7.244 1.00 . A A . 44 ASP OD2 1 1
5 6488 1 1 45 ILE C C -4.598 -1.862 -3.727 1.00 . A A . 45 ILE C 1 1
5 6489 1 1 45 ILE CA C -3.281 -2.511 -4.215 1.00 . A A . 45 ILE CA 1 1
5 6490 1 1 45 ILE CB C -2.061 -1.854 -3.472 1.00 . A A . 45 ILE CB 1 1
5 6491 1 1 45 ILE CD1 C 0.529 -1.597 -3.552 1.00 . A A . 45 ILE CD1 1 1
5 6492 1 1 45 ILE CG1 C -0.705 -2.319 -4.090 1.00 . A A . 45 ILE CG1 1 1
5 6493 1 1 45 ILE CG2 C -2.108 -2.153 -1.946 1.00 . A A . 45 ILE CG2 1 1
5 6494 1 1 45 ILE H H -2.443 -1.822 -6.042 1.00 . A A . 45 ILE H 1 1
5 6495 1 1 45 ILE HA H -3.302 -3.573 -3.977 1.00 . A A . 45 ILE HA 1 1
5 6496 1 1 45 ILE HB H -2.144 -0.775 -3.597 1.00 . A A . 45 ILE HB 1 1
5 6497 1 1 45 ILE HD11 H 0.443 -0.533 -3.737 1.00 . A A . 45 ILE HD11 1 1
5 6498 1 1 45 ILE HD12 H 1.408 -1.975 -4.053 1.00 . A A . 45 ILE HD12 1 1
5 6499 1 1 45 ILE HD13 H 0.620 -1.773 -2.490 1.00 . A A . 45 ILE HD13 1 1
5 6500 1 1 45 ILE HG12 H -0.568 -3.374 -3.901 1.00 . A A . 45 ILE HG12 1 1
5 6501 1 1 45 ILE HG13 H -0.732 -2.158 -5.163 1.00 . A A . 45 ILE HG13 1 1
5 6502 1 1 45 ILE HG21 H -2.051 -3.221 -1.775 1.00 . A A . 45 ILE HG21 1 1
5 6503 1 1 45 ILE HG22 H -3.032 -1.773 -1.525 1.00 . A A . 45 ILE HG22 1 1
5 6504 1 1 45 ILE HG23 H -1.274 -1.668 -1.456 1.00 . A A . 45 ILE HG23 1 1
5 6505 1 1 45 ILE N N -3.153 -2.388 -5.680 1.00 . A A . 45 ILE N 1 1
5 6506 1 1 45 ILE O O -5.262 -2.392 -2.835 1.00 . A A . 45 ILE O 1 1
5 6507 1 1 46 LEU C C -7.458 -0.824 -4.266 1.00 . A A . 46 LEU C 1 1
5 6508 1 1 46 LEU CA C -6.206 0.027 -4.015 1.00 . A A . 46 LEU CA 1 1
5 6509 1 1 46 LEU CB C -6.293 1.345 -4.841 1.00 . A A . 46 LEU CB 1 1
5 6510 1 1 46 LEU CD1 C -5.398 3.699 -5.351 1.00 . A A . 46 LEU CD1 1 1
5 6511 1 1 46 LEU CD2 C -5.385 2.811 -2.968 1.00 . A A . 46 LEU CD2 1 1
5 6512 1 1 46 LEU CG C -5.261 2.446 -4.459 1.00 . A A . 46 LEU CG 1 1
5 6513 1 1 46 LEU H H -4.373 -0.358 -5.038 1.00 . A A . 46 LEU H 1 1
5 6514 1 1 46 LEU HA H -6.167 0.278 -2.960 1.00 . A A . 46 LEU HA 1 1
5 6515 1 1 46 LEU HB2 H -6.155 1.095 -5.890 1.00 . A A . 46 LEU HB2 1 1
5 6516 1 1 46 LEU HB3 H -7.291 1.763 -4.725 1.00 . A A . 46 LEU HB3 1 1
5 6517 1 1 46 LEU HD11 H -6.384 4.135 -5.235 1.00 . A A . 46 LEU HD11 1 1
5 6518 1 1 46 LEU HD12 H -5.245 3.430 -6.387 1.00 . A A . 46 LEU HD12 1 1
5 6519 1 1 46 LEU HD13 H -4.651 4.428 -5.063 1.00 . A A . 46 LEU HD13 1 1
5 6520 1 1 46 LEU HD21 H -4.664 3.582 -2.721 1.00 . A A . 46 LEU HD21 1 1
5 6521 1 1 46 LEU HD22 H -5.185 1.938 -2.362 1.00 . A A . 46 LEU HD22 1 1
5 6522 1 1 46 LEU HD23 H -6.382 3.175 -2.754 1.00 . A A . 46 LEU HD23 1 1
5 6523 1 1 46 LEU HG H -4.263 2.054 -4.613 1.00 . A A . 46 LEU HG 1 1
5 6524 1 1 46 LEU N N -4.962 -0.716 -4.342 1.00 . A A . 46 LEU N 1 1
5 6525 1 1 46 LEU O O -8.418 -0.785 -3.485 1.00 . A A . 46 LEU O 1 1
5 6526 1 1 47 LYS C C -8.590 -3.799 -5.113 1.00 . A A . 47 LYS C 1 1
5 6527 1 1 47 LYS CA C -8.571 -2.417 -5.800 1.00 . A A . 47 LYS CA 1 1
5 6528 1 1 47 LYS CB C -8.566 -2.576 -7.339 1.00 . A A . 47 LYS CB 1 1
5 6529 1 1 47 LYS CD C -8.914 -1.473 -9.632 1.00 . A A . 47 LYS CD 1 1
5 6530 1 1 47 LYS CE C -10.270 -2.145 -9.923 1.00 . A A . 47 LYS CE 1 1
5 6531 1 1 47 LYS CG C -8.687 -1.248 -8.120 1.00 . A A . 47 LYS CG 1 1
5 6532 1 1 47 LYS H H -6.604 -1.614 -5.896 1.00 . A A . 47 LYS H 1 1
5 6533 1 1 47 LYS HA H -9.485 -1.895 -5.515 1.00 . A A . 47 LYS HA 1 1
5 6534 1 1 47 LYS HB2 H -7.639 -3.063 -7.635 1.00 . A A . 47 LYS HB2 1 1
5 6535 1 1 47 LYS HB3 H -9.396 -3.217 -7.622 1.00 . A A . 47 LYS HB3 1 1
5 6536 1 1 47 LYS HD2 H -8.885 -0.512 -10.134 1.00 . A A . 47 LYS HD2 1 1
5 6537 1 1 47 LYS HD3 H -8.120 -2.100 -10.022 1.00 . A A . 47 LYS HD3 1 1
5 6538 1 1 47 LYS HE2 H -10.360 -3.042 -9.324 1.00 . A A . 47 LYS HE2 1 1
5 6539 1 1 47 LYS HE3 H -11.070 -1.461 -9.657 1.00 . A A . 47 LYS HE3 1 1
5 6540 1 1 47 LYS HG2 H -9.517 -0.673 -7.721 1.00 . A A . 47 LYS HG2 1 1
5 6541 1 1 47 LYS HG3 H -7.770 -0.685 -7.984 1.00 . A A . 47 LYS HG3 1 1
5 6542 1 1 47 LYS HZ1 H -11.348 -2.961 -11.508 1.00 . A A . 47 LYS HZ1 1 1
5 6543 1 1 47 LYS HZ2 H -9.683 -3.198 -11.622 1.00 . A A . 47 LYS HZ2 1 1
5 6544 1 1 47 LYS HZ3 H -10.344 -1.683 -11.955 1.00 . A A . 47 LYS HZ3 1 1
5 6545 1 1 47 LYS N N -7.429 -1.591 -5.363 1.00 . A A . 47 LYS N 1 1
5 6546 1 1 47 LYS NZ N -10.421 -2.520 -11.351 1.00 . A A . 47 LYS NZ 1 1
5 6547 1 1 47 LYS O O -9.435 -4.641 -5.450 1.00 . A A . 47 LYS O 1 1
5 6548 1 1 48 VAL C C -8.734 -4.951 -2.184 1.00 . A A . 48 VAL C 1 1
5 6549 1 1 48 VAL CA C -7.711 -5.226 -3.296 1.00 . A A . 48 VAL CA 1 1
5 6550 1 1 48 VAL CB C -6.312 -5.580 -2.657 1.00 . A A . 48 VAL CB 1 1
5 6551 1 1 48 VAL CG1 C -6.394 -6.856 -1.783 1.00 . A A . 48 VAL CG1 1 1
5 6552 1 1 48 VAL CG2 C -5.219 -5.717 -3.739 1.00 . A A . 48 VAL CG2 1 1
5 6553 1 1 48 VAL H H -6.921 -3.406 -4.066 1.00 . A A . 48 VAL H 1 1
5 6554 1 1 48 VAL HA H -8.048 -6.075 -3.893 1.00 . A A . 48 VAL HA 1 1
5 6555 1 1 48 VAL HB H -6.023 -4.755 -2.004 1.00 . A A . 48 VAL HB 1 1
5 6556 1 1 48 VAL HG11 H -7.131 -6.717 -0.999 1.00 . A A . 48 VAL HG11 1 1
5 6557 1 1 48 VAL HG12 H -5.432 -7.052 -1.328 1.00 . A A . 48 VAL HG12 1 1
5 6558 1 1 48 VAL HG13 H -6.683 -7.705 -2.393 1.00 . A A . 48 VAL HG13 1 1
5 6559 1 1 48 VAL HG21 H -5.119 -4.782 -4.275 1.00 . A A . 48 VAL HG21 1 1
5 6560 1 1 48 VAL HG22 H -5.485 -6.501 -4.440 1.00 . A A . 48 VAL HG22 1 1
5 6561 1 1 48 VAL HG23 H -4.271 -5.960 -3.276 1.00 . A A . 48 VAL HG23 1 1
5 6562 1 1 48 VAL N N -7.656 -4.041 -4.174 1.00 . A A . 48 VAL N 1 1
5 6563 1 1 48 VAL O O -8.623 -3.934 -1.484 1.00 . A A . 48 VAL O 1 1
5 6564 1 1 49 GLU C C -10.243 -5.545 0.356 1.00 . A A . 49 GLU C 1 1
5 6565 1 1 49 GLU CA C -10.821 -5.713 -1.069 1.00 . A A . 49 GLU CA 1 1
5 6566 1 1 49 GLU CB C -11.773 -6.952 -1.127 1.00 . A A . 49 GLU CB 1 1
5 6567 1 1 49 GLU CD C -11.981 -7.124 -3.718 1.00 . A A . 49 GLU CD 1 1
5 6568 1 1 49 GLU CG C -12.709 -7.041 -2.364 1.00 . A A . 49 GLU CG 1 1
5 6569 1 1 49 GLU H H -9.758 -6.602 -2.672 1.00 . A A . 49 GLU H 1 1
5 6570 1 1 49 GLU HA H -11.389 -4.827 -1.321 1.00 . A A . 49 GLU HA 1 1
5 6571 1 1 49 GLU HB2 H -11.167 -7.851 -1.107 1.00 . A A . 49 GLU HB2 1 1
5 6572 1 1 49 GLU HB3 H -12.399 -6.952 -0.235 1.00 . A A . 49 GLU HB3 1 1
5 6573 1 1 49 GLU HG2 H -13.320 -7.928 -2.261 1.00 . A A . 49 GLU HG2 1 1
5 6574 1 1 49 GLU HG3 H -13.363 -6.172 -2.359 1.00 . A A . 49 GLU HG3 1 1
5 6575 1 1 49 GLU N N -9.740 -5.836 -2.065 1.00 . A A . 49 GLU N 1 1
5 6576 1 1 49 GLU O O -9.337 -6.289 0.761 1.00 . A A . 49 GLU O 1 1
5 6577 1 1 49 GLU OE1 O -11.192 -8.068 -3.911 1.00 . A A . 49 GLU OE1 1 1
5 6578 1 1 49 GLU OE2 O -12.182 -6.253 -4.587 1.00 . A A . 49 GLU OE2 1 1
5 6579 1 1 50 GLY C C -9.335 -3.091 2.576 1.00 . A A . 50 GLY C 1 1
5 6580 1 1 50 GLY CA C -10.307 -4.263 2.459 1.00 . A A . 50 GLY CA 1 1
5 6581 1 1 50 GLY H H -11.422 -3.952 0.686 1.00 . A A . 50 GLY H 1 1
5 6582 1 1 50 GLY HA2 H -11.186 -4.038 3.047 1.00 . A A . 50 GLY HA2 1 1
5 6583 1 1 50 GLY HA3 H -9.838 -5.146 2.877 1.00 . A A . 50 GLY HA3 1 1
5 6584 1 1 50 GLY N N -10.741 -4.531 1.087 1.00 . A A . 50 GLY N 1 1
5 6585 1 1 50 GLY O O -9.330 -2.392 3.598 1.00 . A A . 50 GLY O 1 1
5 6586 1 1 51 VAL C C -8.267 -0.429 1.430 1.00 . A A . 51 VAL C 1 1
5 6587 1 1 51 VAL CA C -7.512 -1.770 1.510 1.00 . A A . 51 VAL CA 1 1
5 6588 1 1 51 VAL CB C -6.501 -1.906 0.304 1.00 . A A . 51 VAL CB 1 1
5 6589 1 1 51 VAL CG1 C -5.488 -0.729 0.254 1.00 . A A . 51 VAL CG1 1 1
5 6590 1 1 51 VAL CG2 C -5.757 -3.258 0.369 1.00 . A A . 51 VAL CG2 1 1
5 6591 1 1 51 VAL H H -8.534 -3.497 0.778 1.00 . A A . 51 VAL H 1 1
5 6592 1 1 51 VAL HA H -6.941 -1.800 2.438 1.00 . A A . 51 VAL HA 1 1
5 6593 1 1 51 VAL HB H -7.076 -1.890 -0.622 1.00 . A A . 51 VAL HB 1 1
5 6594 1 1 51 VAL HG11 H -6.019 0.208 0.143 1.00 . A A . 51 VAL HG11 1 1
5 6595 1 1 51 VAL HG12 H -4.820 -0.858 -0.589 1.00 . A A . 51 VAL HG12 1 1
5 6596 1 1 51 VAL HG13 H -4.908 -0.704 1.168 1.00 . A A . 51 VAL HG13 1 1
5 6597 1 1 51 VAL HG21 H -5.088 -3.349 -0.480 1.00 . A A . 51 VAL HG21 1 1
5 6598 1 1 51 VAL HG22 H -6.471 -4.072 0.346 1.00 . A A . 51 VAL HG22 1 1
5 6599 1 1 51 VAL HG23 H -5.178 -3.317 1.283 1.00 . A A . 51 VAL HG23 1 1
5 6600 1 1 51 VAL N N -8.490 -2.887 1.545 1.00 . A A . 51 VAL N 1 1
5 6601 1 1 51 VAL O O -8.886 -0.120 0.405 1.00 . A A . 51 VAL O 1 1
5 6602 1 1 52 LYS C C -8.298 2.729 1.944 1.00 . A A . 52 LYS C 1 1
5 6603 1 1 52 LYS CA C -8.993 1.579 2.682 1.00 . A A . 52 LYS CA 1 1
5 6604 1 1 52 LYS CB C -9.174 1.902 4.186 1.00 . A A . 52 LYS CB 1 1
5 6605 1 1 52 LYS CD C -10.305 3.369 5.979 1.00 . A A . 52 LYS CD 1 1
5 6606 1 1 52 LYS CE C -11.247 2.275 6.502 1.00 . A A . 52 LYS CE 1 1
5 6607 1 1 52 LYS CG C -9.973 3.191 4.478 1.00 . A A . 52 LYS CG 1 1
5 6608 1 1 52 LYS H H -7.647 0.059 3.269 1.00 . A A . 52 LYS H 1 1
5 6609 1 1 52 LYS HA H -9.977 1.420 2.242 1.00 . A A . 52 LYS HA 1 1
5 6610 1 1 52 LYS HB2 H -9.680 1.067 4.659 1.00 . A A . 52 LYS HB2 1 1
5 6611 1 1 52 LYS HB3 H -8.189 2.004 4.639 1.00 . A A . 52 LYS HB3 1 1
5 6612 1 1 52 LYS HD2 H -9.385 3.347 6.552 1.00 . A A . 52 LYS HD2 1 1
5 6613 1 1 52 LYS HD3 H -10.782 4.336 6.117 1.00 . A A . 52 LYS HD3 1 1
5 6614 1 1 52 LYS HE2 H -10.764 1.311 6.398 1.00 . A A . 52 LYS HE2 1 1
5 6615 1 1 52 LYS HE3 H -11.455 2.458 7.549 1.00 . A A . 52 LYS HE3 1 1
5 6616 1 1 52 LYS HG2 H -9.385 4.042 4.148 1.00 . A A . 52 LYS HG2 1 1
5 6617 1 1 52 LYS HG3 H -10.900 3.166 3.910 1.00 . A A . 52 LYS HG3 1 1
5 6618 1 1 52 LYS HZ1 H -12.984 3.192 5.799 1.00 . A A . 52 LYS HZ1 1 1
5 6619 1 1 52 LYS HZ2 H -13.180 1.555 6.157 1.00 . A A . 52 LYS HZ2 1 1
5 6620 1 1 52 LYS HZ3 H -12.368 2.022 4.753 1.00 . A A . 52 LYS HZ3 1 1
5 6621 1 1 52 LYS N N -8.229 0.334 2.533 1.00 . A A . 52 LYS N 1 1
5 6622 1 1 52 LYS NZ N -12.533 2.258 5.751 1.00 . A A . 52 LYS NZ 1 1
5 6623 1 1 52 LYS O O -8.906 3.385 1.079 1.00 . A A . 52 LYS O 1 1
5 6624 1 1 53 SER C C -4.709 3.696 1.813 1.00 . A A . 53 SER C 1 1
5 6625 1 1 53 SER CA C -6.210 3.988 1.629 1.00 . A A . 53 SER CA 1 1
5 6626 1 1 53 SER CB C -6.576 5.389 2.178 1.00 . A A . 53 SER CB 1 1
5 6627 1 1 53 SER H H -6.613 2.430 3.000 1.00 . A A . 53 SER H 1 1
5 6628 1 1 53 SER HA H -6.433 3.962 0.563 1.00 . A A . 53 SER HA 1 1
5 6629 1 1 53 SER HB2 H -7.631 5.571 2.032 1.00 . A A . 53 SER HB2 1 1
5 6630 1 1 53 SER HB3 H -6.354 5.434 3.238 1.00 . A A . 53 SER HB3 1 1
5 6631 1 1 53 SER HG H -6.054 6.412 0.582 1.00 . A A . 53 SER HG 1 1
5 6632 1 1 53 SER N N -7.021 2.959 2.280 1.00 . A A . 53 SER N 1 1
5 6633 1 1 53 SER O O -4.299 2.976 2.725 1.00 . A A . 53 SER O 1 1
5 6634 1 1 53 SER OG O -5.854 6.429 1.524 1.00 . A A . 53 SER OG 1 1
5 6635 1 1 54 ILE C C -1.946 5.607 1.108 1.00 . A A . 54 ILE C 1 1
5 6636 1 1 54 ILE CA C -2.469 4.180 0.865 1.00 . A A . 54 ILE CA 1 1
5 6637 1 1 54 ILE CB C -2.010 3.595 -0.535 1.00 . A A . 54 ILE CB 1 1
5 6638 1 1 54 ILE CD1 C -2.160 1.488 -2.032 1.00 . A A . 54 ILE CD1 1 1
5 6639 1 1 54 ILE CG1 C -2.535 2.138 -0.715 1.00 . A A . 54 ILE CG1 1 1
5 6640 1 1 54 ILE CG2 C -0.485 3.649 -0.741 1.00 . A A . 54 ILE CG2 1 1
5 6641 1 1 54 ILE H H -4.350 4.786 0.216 1.00 . A A . 54 ILE H 1 1
5 6642 1 1 54 ILE HA H -2.115 3.523 1.660 1.00 . A A . 54 ILE HA 1 1
5 6643 1 1 54 ILE HB H -2.460 4.215 -1.308 1.00 . A A . 54 ILE HB 1 1
5 6644 1 1 54 ILE HD11 H -2.626 0.517 -2.092 1.00 . A A . 54 ILE HD11 1 1
5 6645 1 1 54 ILE HD12 H -1.087 1.375 -2.092 1.00 . A A . 54 ILE HD12 1 1
5 6646 1 1 54 ILE HD13 H -2.505 2.100 -2.855 1.00 . A A . 54 ILE HD13 1 1
5 6647 1 1 54 ILE HG12 H -2.139 1.516 0.076 1.00 . A A . 54 ILE HG12 1 1
5 6648 1 1 54 ILE HG13 H -3.618 2.137 -0.647 1.00 . A A . 54 ILE HG13 1 1
5 6649 1 1 54 ILE HG21 H -0.138 4.669 -0.636 1.00 . A A . 54 ILE HG21 1 1
5 6650 1 1 54 ILE HG22 H -0.230 3.291 -1.730 1.00 . A A . 54 ILE HG22 1 1
5 6651 1 1 54 ILE HG23 H 0.006 3.028 0.000 1.00 . A A . 54 ILE HG23 1 1
5 6652 1 1 54 ILE N N -3.923 4.261 0.903 1.00 . A A . 54 ILE N 1 1
5 6653 1 1 54 ILE O O -1.791 6.399 0.170 1.00 . A A . 54 ILE O 1 1
5 6654 1 1 55 PHE C C 0.152 7.442 2.743 1.00 . A A . 55 PHE C 1 1
5 6655 1 1 55 PHE CA C -1.377 7.314 2.806 1.00 . A A . 55 PHE CA 1 1
5 6656 1 1 55 PHE CB C -1.910 7.639 4.230 1.00 . A A . 55 PHE CB 1 1
5 6657 1 1 55 PHE CD1 C -2.247 10.150 4.036 1.00 . A A . 55 PHE CD1 1 1
5 6658 1 1 55 PHE CD2 C -0.787 9.355 5.750 1.00 . A A . 55 PHE CD2 1 1
5 6659 1 1 55 PHE CE1 C -2.005 11.452 4.431 1.00 . A A . 55 PHE CE1 1 1
5 6660 1 1 55 PHE CE2 C -0.547 10.657 6.147 1.00 . A A . 55 PHE CE2 1 1
5 6661 1 1 55 PHE CG C -1.644 9.076 4.685 1.00 . A A . 55 PHE CG 1 1
5 6662 1 1 55 PHE CZ C -1.152 11.706 5.485 1.00 . A A . 55 PHE CZ 1 1
5 6663 1 1 55 PHE H H -1.944 5.287 3.093 1.00 . A A . 55 PHE H 1 1
5 6664 1 1 55 PHE HA H -1.818 8.023 2.103 1.00 . A A . 55 PHE HA 1 1
5 6665 1 1 55 PHE HB2 H -2.979 7.479 4.250 1.00 . A A . 55 PHE HB2 1 1
5 6666 1 1 55 PHE HB3 H -1.447 6.961 4.941 1.00 . A A . 55 PHE HB3 1 1
5 6667 1 1 55 PHE HD1 H -2.917 9.961 3.208 1.00 . A A . 55 PHE HD1 1 1
5 6668 1 1 55 PHE HD2 H -0.305 8.538 6.273 1.00 . A A . 55 PHE HD2 1 1
5 6669 1 1 55 PHE HE1 H -2.484 12.271 3.912 1.00 . A A . 55 PHE HE1 1 1
5 6670 1 1 55 PHE HE2 H 0.125 10.853 6.974 1.00 . A A . 55 PHE HE2 1 1
5 6671 1 1 55 PHE HZ H -0.962 12.726 5.795 1.00 . A A . 55 PHE HZ 1 1
5 6672 1 1 55 PHE N N -1.782 5.959 2.399 1.00 . A A . 55 PHE N 1 1
5 6673 1 1 55 PHE O O 0.857 7.162 3.701 1.00 . A A . 55 PHE O 1 1
5 6674 1 1 56 HIS C C 2.501 9.391 1.918 1.00 . A A . 56 HIS C 1 1
5 6675 1 1 56 HIS CA C 2.068 8.052 1.327 1.00 . A A . 56 HIS CA 1 1
5 6676 1 1 56 HIS CB C 2.289 8.000 -0.205 1.00 . A A . 56 HIS CB 1 1
5 6677 1 1 56 HIS CD2 C 4.895 8.104 -0.314 1.00 . A A . 56 HIS CD2 1 1
5 6678 1 1 56 HIS CE1 C 5.056 9.597 -1.906 1.00 . A A . 56 HIS CE1 1 1
5 6679 1 1 56 HIS CG C 3.639 8.458 -0.684 1.00 . A A . 56 HIS CG 1 1
5 6680 1 1 56 HIS H H 0.003 8.117 0.881 1.00 . A A . 56 HIS H 1 1
5 6681 1 1 56 HIS HA H 2.622 7.244 1.803 1.00 . A A . 56 HIS HA 1 1
5 6682 1 1 56 HIS HB2 H 2.158 6.982 -0.543 1.00 . A A . 56 HIS HB2 1 1
5 6683 1 1 56 HIS HB3 H 1.537 8.620 -0.691 1.00 . A A . 56 HIS HB3 1 1
5 6684 1 1 56 HIS HD1 H 3.051 9.848 -2.152 1.00 . A A . 56 HIS HD1 1 1
5 6685 1 1 56 HIS HD2 H 5.161 7.395 0.455 1.00 . A A . 56 HIS HD2 1 1
5 6686 1 1 56 HIS HE1 H 5.464 10.291 -2.633 1.00 . A A . 56 HIS HE1 1 1
5 6687 1 1 56 HIS HE2 H 6.717 8.647 -1.188 1.00 . A A . 56 HIS HE2 1 1
5 6688 1 1 56 HIS N N 0.639 7.869 1.587 1.00 . A A . 56 HIS N 1 1
5 6689 1 1 56 HIS ND1 N 3.785 9.394 -1.678 1.00 . A A . 56 HIS ND1 1 1
5 6690 1 1 56 HIS NE2 N 5.759 8.827 -1.092 1.00 . A A . 56 HIS NE2 1 1
5 6691 1 1 56 HIS O O 2.007 10.413 1.500 1.00 . A A . 56 HIS O 1 1
5 6692 1 1 57 VAL C C 5.337 10.597 3.891 1.00 . A A . 57 VAL C 1 1
5 6693 1 1 57 VAL CA C 3.821 10.611 3.613 1.00 . A A . 57 VAL CA 1 1
5 6694 1 1 57 VAL CB C 2.976 10.807 4.935 1.00 . A A . 57 VAL CB 1 1
5 6695 1 1 57 VAL CG1 C 2.933 9.525 5.787 1.00 . A A . 57 VAL CG1 1 1
5 6696 1 1 57 VAL CG2 C 3.466 12.018 5.760 1.00 . A A . 57 VAL CG2 1 1
5 6697 1 1 57 VAL H H 3.829 8.532 3.160 1.00 . A A . 57 VAL H 1 1
5 6698 1 1 57 VAL HA H 3.613 11.465 2.957 1.00 . A A . 57 VAL HA 1 1
5 6699 1 1 57 VAL HB H 1.956 11.014 4.639 1.00 . A A . 57 VAL HB 1 1
5 6700 1 1 57 VAL HG11 H 2.319 9.685 6.667 1.00 . A A . 57 VAL HG11 1 1
5 6701 1 1 57 VAL HG12 H 3.935 9.259 6.096 1.00 . A A . 57 VAL HG12 1 1
5 6702 1 1 57 VAL HG13 H 2.515 8.710 5.203 1.00 . A A . 57 VAL HG13 1 1
5 6703 1 1 57 VAL HG21 H 2.836 12.143 6.636 1.00 . A A . 57 VAL HG21 1 1
5 6704 1 1 57 VAL HG22 H 3.416 12.918 5.157 1.00 . A A . 57 VAL HG22 1 1
5 6705 1 1 57 VAL HG23 H 4.486 11.858 6.078 1.00 . A A . 57 VAL HG23 1 1
5 6706 1 1 57 VAL N N 3.413 9.383 2.898 1.00 . A A . 57 VAL N 1 1
5 6707 1 1 57 VAL O O 5.864 9.639 4.467 1.00 . A A . 57 VAL O 1 1
5 6708 1 1 58 MET C C 8.234 10.789 2.719 1.00 . A A . 58 MET C 1 1
5 6709 1 1 58 MET CA C 7.488 11.878 3.527 1.00 . A A . 58 MET CA 1 1
5 6710 1 1 58 MET CB C 7.969 11.943 5.011 1.00 . A A . 58 MET CB 1 1
5 6711 1 1 58 MET CE C 11.697 12.707 6.824 1.00 . A A . 58 MET CE 1 1
5 6712 1 1 58 MET CG C 9.455 12.274 5.198 1.00 . A A . 58 MET CG 1 1
5 6713 1 1 58 MET H H 5.500 12.390 3.003 1.00 . A A . 58 MET H 1 1
5 6714 1 1 58 MET HA H 7.693 12.841 3.066 1.00 . A A . 58 MET HA 1 1
5 6715 1 1 58 MET HB2 H 7.395 12.700 5.532 1.00 . A A . 58 MET HB2 1 1
5 6716 1 1 58 MET HB3 H 7.772 10.984 5.486 1.00 . A A . 58 MET HB3 1 1
5 6717 1 1 58 MET HE1 H 11.861 13.642 6.309 1.00 . A A . 58 MET HE1 1 1
5 6718 1 1 58 MET HE2 H 12.175 11.906 6.281 1.00 . A A . 58 MET HE2 1 1
5 6719 1 1 58 MET HE3 H 12.117 12.765 7.819 1.00 . A A . 58 MET HE3 1 1
5 6720 1 1 58 MET HG2 H 10.049 11.500 4.723 1.00 . A A . 58 MET HG2 1 1
5 6721 1 1 58 MET HG3 H 9.663 13.225 4.722 1.00 . A A . 58 MET HG3 1 1
5 6722 1 1 58 MET N N 6.020 11.683 3.434 1.00 . A A . 58 MET N 1 1
5 6723 1 1 58 MET O O 8.790 11.067 1.669 1.00 . A A . 58 MET O 1 1
5 6724 1 1 58 MET SD S 9.935 12.384 6.939 1.00 . A A . 58 MET SD 1 1
5 6725 1 1 59 ASP C C 7.939 7.124 2.981 1.00 . A A . 59 ASP C 1 1
5 6726 1 1 59 ASP CA C 8.743 8.356 2.553 1.00 . A A . 59 ASP CA 1 1
5 6727 1 1 59 ASP CB C 10.243 8.148 2.869 1.00 . A A . 59 ASP CB 1 1
5 6728 1 1 59 ASP CG C 10.601 8.207 4.369 1.00 . A A . 59 ASP CG 1 1
5 6729 1 1 59 ASP H H 7.855 9.456 4.129 1.00 . A A . 59 ASP H 1 1
5 6730 1 1 59 ASP HA H 8.618 8.486 1.476 1.00 . A A . 59 ASP HA 1 1
5 6731 1 1 59 ASP HB2 H 10.566 7.187 2.474 1.00 . A A . 59 ASP HB2 1 1
5 6732 1 1 59 ASP HB3 H 10.803 8.921 2.351 1.00 . A A . 59 ASP HB3 1 1
5 6733 1 1 59 ASP N N 8.225 9.562 3.234 1.00 . A A . 59 ASP N 1 1
5 6734 1 1 59 ASP O O 7.720 6.198 2.187 1.00 . A A . 59 ASP O 1 1
5 6735 1 1 59 ASP OD1 O 10.484 7.177 5.076 1.00 . A A . 59 ASP OD1 1 1
5 6736 1 1 59 ASP OD2 O 11.015 9.287 4.852 1.00 . A A . 59 ASP OD2 1 1
5 6737 1 1 60 PHE C C 5.324 6.066 4.474 1.00 . A A . 60 PHE C 1 1
5 6738 1 1 60 PHE CA C 6.802 6.013 4.862 1.00 . A A . 60 PHE CA 1 1
5 6739 1 1 60 PHE CB C 7.015 6.027 6.403 1.00 . A A . 60 PHE CB 1 1
5 6740 1 1 60 PHE CD1 C 7.034 8.473 7.135 1.00 . A A . 60 PHE CD1 1 1
5 6741 1 1 60 PHE CD2 C 5.214 7.104 7.852 1.00 . A A . 60 PHE CD2 1 1
5 6742 1 1 60 PHE CE1 C 6.478 9.552 7.790 1.00 . A A . 60 PHE CE1 1 1
5 6743 1 1 60 PHE CE2 C 4.653 8.184 8.504 1.00 . A A . 60 PHE CE2 1 1
5 6744 1 1 60 PHE CG C 6.413 7.225 7.153 1.00 . A A . 60 PHE CG 1 1
5 6745 1 1 60 PHE CZ C 5.283 9.410 8.472 1.00 . A A . 60 PHE CZ 1 1
5 6746 1 1 60 PHE H H 7.572 7.964 4.756 1.00 . A A . 60 PHE H 1 1
5 6747 1 1 60 PHE HA H 7.240 5.097 4.462 1.00 . A A . 60 PHE HA 1 1
5 6748 1 1 60 PHE HB2 H 6.588 5.123 6.819 1.00 . A A . 60 PHE HB2 1 1
5 6749 1 1 60 PHE HB3 H 8.079 6.016 6.601 1.00 . A A . 60 PHE HB3 1 1
5 6750 1 1 60 PHE HD1 H 7.969 8.590 6.601 1.00 . A A . 60 PHE HD1 1 1
5 6751 1 1 60 PHE HD2 H 4.712 6.145 7.881 1.00 . A A . 60 PHE HD2 1 1
5 6752 1 1 60 PHE HE1 H 6.974 10.514 7.764 1.00 . A A . 60 PHE HE1 1 1
5 6753 1 1 60 PHE HE2 H 3.720 8.066 9.042 1.00 . A A . 60 PHE HE2 1 1
5 6754 1 1 60 PHE HZ H 4.834 10.262 8.962 1.00 . A A . 60 PHE HZ 1 1
5 6755 1 1 60 PHE N N 7.485 7.143 4.242 1.00 . A A . 60 PHE N 1 1
5 6756 1 1 60 PHE O O 4.688 7.118 4.564 1.00 . A A . 60 PHE O 1 1
5 6757 1 1 61 ILE C C 2.540 4.209 4.572 1.00 . A A . 61 ILE C 1 1
5 6758 1 1 61 ILE CA C 3.413 4.895 3.516 1.00 . A A . 61 ILE CA 1 1
5 6759 1 1 61 ILE CB C 3.279 4.134 2.149 1.00 . A A . 61 ILE CB 1 1
5 6760 1 1 61 ILE CD1 C 4.193 3.975 -0.279 1.00 . A A . 61 ILE CD1 1 1
5 6761 1 1 61 ILE CG1 C 4.264 4.691 1.068 1.00 . A A . 61 ILE CG1 1 1
5 6762 1 1 61 ILE CG2 C 1.829 4.224 1.649 1.00 . A A . 61 ILE CG2 1 1
5 6763 1 1 61 ILE H H 5.342 4.145 3.941 1.00 . A A . 61 ILE H 1 1
5 6764 1 1 61 ILE HA H 3.053 5.917 3.367 1.00 . A A . 61 ILE HA 1 1
5 6765 1 1 61 ILE HB H 3.508 3.084 2.322 1.00 . A A . 61 ILE HB 1 1
5 6766 1 1 61 ILE HD11 H 4.424 2.925 -0.149 1.00 . A A . 61 ILE HD11 1 1
5 6767 1 1 61 ILE HD12 H 4.908 4.416 -0.958 1.00 . A A . 61 ILE HD12 1 1
5 6768 1 1 61 ILE HD13 H 3.200 4.075 -0.695 1.00 . A A . 61 ILE HD13 1 1
5 6769 1 1 61 ILE HG12 H 4.052 5.737 0.890 1.00 . A A . 61 ILE HG12 1 1
5 6770 1 1 61 ILE HG13 H 5.280 4.598 1.433 1.00 . A A . 61 ILE HG13 1 1
5 6771 1 1 61 ILE HG21 H 1.156 3.819 2.397 1.00 . A A . 61 ILE HG21 1 1
5 6772 1 1 61 ILE HG22 H 1.720 3.654 0.737 1.00 . A A . 61 ILE HG22 1 1
5 6773 1 1 61 ILE HG23 H 1.564 5.257 1.456 1.00 . A A . 61 ILE HG23 1 1
5 6774 1 1 61 ILE N N 4.793 4.954 3.983 1.00 . A A . 61 ILE N 1 1
5 6775 1 1 61 ILE O O 2.701 3.030 4.835 1.00 . A A . 61 ILE O 1 1
5 6776 1 1 62 SER C C -0.557 3.853 5.323 1.00 . A A . 62 SER C 1 1
5 6777 1 1 62 SER CA C 0.631 4.465 6.099 1.00 . A A . 62 SER CA 1 1
5 6778 1 1 62 SER CB C 0.155 5.635 6.999 1.00 . A A . 62 SER CB 1 1
5 6779 1 1 62 SER H H 1.632 5.926 4.969 1.00 . A A . 62 SER H 1 1
5 6780 1 1 62 SER HA H 1.094 3.702 6.718 1.00 . A A . 62 SER HA 1 1
5 6781 1 1 62 SER HB2 H -0.460 6.319 6.424 1.00 . A A . 62 SER HB2 1 1
5 6782 1 1 62 SER HB3 H -0.429 5.239 7.823 1.00 . A A . 62 SER HB3 1 1
5 6783 1 1 62 SER HG H 1.115 7.306 7.381 1.00 . A A . 62 SER HG 1 1
5 6784 1 1 62 SER N N 1.623 4.972 5.157 1.00 . A A . 62 SER N 1 1
5 6785 1 1 62 SER O O -1.570 4.518 5.088 1.00 . A A . 62 SER O 1 1
5 6786 1 1 62 SER OG O 1.252 6.368 7.534 1.00 . A A . 62 SER OG 1 1
5 6787 1 1 63 VAL C C -2.504 1.376 5.156 1.00 . A A . 63 VAL C 1 1
5 6788 1 1 63 VAL CA C -1.467 1.890 4.147 1.00 . A A . 63 VAL CA 1 1
5 6789 1 1 63 VAL CB C -0.925 0.707 3.257 1.00 . A A . 63 VAL CB 1 1
5 6790 1 1 63 VAL CG1 C -2.067 0.032 2.455 1.00 . A A . 63 VAL CG1 1 1
5 6791 1 1 63 VAL CG2 C 0.186 1.195 2.308 1.00 . A A . 63 VAL CG2 1 1
5 6792 1 1 63 VAL H H 0.452 2.134 5.035 1.00 . A A . 63 VAL H 1 1
5 6793 1 1 63 VAL HA H -1.949 2.612 3.487 1.00 . A A . 63 VAL HA 1 1
5 6794 1 1 63 VAL HB H -0.492 -0.044 3.918 1.00 . A A . 63 VAL HB 1 1
5 6795 1 1 63 VAL HG11 H -1.666 -0.776 1.856 1.00 . A A . 63 VAL HG11 1 1
5 6796 1 1 63 VAL HG12 H -2.539 0.759 1.803 1.00 . A A . 63 VAL HG12 1 1
5 6797 1 1 63 VAL HG13 H -2.807 -0.365 3.138 1.00 . A A . 63 VAL HG13 1 1
5 6798 1 1 63 VAL HG21 H -0.197 1.968 1.653 1.00 . A A . 63 VAL HG21 1 1
5 6799 1 1 63 VAL HG22 H 0.545 0.366 1.708 1.00 . A A . 63 VAL HG22 1 1
5 6800 1 1 63 VAL HG23 H 1.013 1.595 2.883 1.00 . A A . 63 VAL HG23 1 1
5 6801 1 1 63 VAL N N -0.400 2.593 4.875 1.00 . A A . 63 VAL N 1 1
5 6802 1 1 63 VAL O O -2.343 0.305 5.751 1.00 . A A . 63 VAL O 1 1
5 6803 1 1 64 ASP C C -5.666 0.994 5.625 1.00 . A A . 64 ASP C 1 1
5 6804 1 1 64 ASP CA C -4.627 1.888 6.309 1.00 . A A . 64 ASP CA 1 1
5 6805 1 1 64 ASP CB C -5.256 3.194 6.853 1.00 . A A . 64 ASP CB 1 1
5 6806 1 1 64 ASP CG C -5.722 4.151 5.746 1.00 . A A . 64 ASP CG 1 1
5 6807 1 1 64 ASP H H -3.569 3.045 4.887 1.00 . A A . 64 ASP H 1 1
5 6808 1 1 64 ASP HA H -4.204 1.334 7.149 1.00 . A A . 64 ASP HA 1 1
5 6809 1 1 64 ASP HB2 H -6.100 2.950 7.495 1.00 . A A . 64 ASP HB2 1 1
5 6810 1 1 64 ASP HB3 H -4.514 3.706 7.454 1.00 . A A . 64 ASP HB3 1 1
5 6811 1 1 64 ASP N N -3.533 2.195 5.383 1.00 . A A . 64 ASP N 1 1
5 6812 1 1 64 ASP O O -5.838 1.027 4.397 1.00 . A A . 64 ASP O 1 1
5 6813 1 1 64 ASP OD1 O -4.872 4.873 5.170 1.00 . A A . 64 ASP OD1 1 1
5 6814 1 1 64 ASP OD2 O -6.929 4.205 5.456 1.00 . A A . 64 ASP OD2 1 1
5 6815 1 1 65 LYS C C -8.565 -0.859 6.818 1.00 . A A . 65 LYS C 1 1
5 6816 1 1 65 LYS CA C -7.291 -0.844 5.956 1.00 . A A . 65 LYS CA 1 1
5 6817 1 1 65 LYS CB C -6.621 -2.247 6.009 1.00 . A A . 65 LYS CB 1 1
5 6818 1 1 65 LYS CD C -6.072 -4.207 7.603 1.00 . A A . 65 LYS CD 1 1
5 6819 1 1 65 LYS CE C -5.915 -4.618 9.072 1.00 . A A . 65 LYS CE 1 1
5 6820 1 1 65 LYS CG C -6.216 -2.681 7.443 1.00 . A A . 65 LYS CG 1 1
5 6821 1 1 65 LYS H H -6.206 0.260 7.409 1.00 . A A . 65 LYS H 1 1
5 6822 1 1 65 LYS HA H -7.571 -0.616 4.930 1.00 . A A . 65 LYS HA 1 1
5 6823 1 1 65 LYS HB2 H -7.318 -2.979 5.606 1.00 . A A . 65 LYS HB2 1 1
5 6824 1 1 65 LYS HB3 H -5.731 -2.241 5.386 1.00 . A A . 65 LYS HB3 1 1
5 6825 1 1 65 LYS HD2 H -6.958 -4.688 7.201 1.00 . A A . 65 LYS HD2 1 1
5 6826 1 1 65 LYS HD3 H -5.203 -4.544 7.045 1.00 . A A . 65 LYS HD3 1 1
5 6827 1 1 65 LYS HE2 H -4.955 -4.270 9.437 1.00 . A A . 65 LYS HE2 1 1
5 6828 1 1 65 LYS HE3 H -6.702 -4.153 9.658 1.00 . A A . 65 LYS HE3 1 1
5 6829 1 1 65 LYS HG2 H -5.270 -2.215 7.697 1.00 . A A . 65 LYS HG2 1 1
5 6830 1 1 65 LYS HG3 H -6.974 -2.333 8.139 1.00 . A A . 65 LYS HG3 1 1
5 6831 1 1 65 LYS HZ1 H -5.292 -6.559 8.659 1.00 . A A . 65 LYS HZ1 1 1
5 6832 1 1 65 LYS HZ2 H -6.937 -6.426 9.020 1.00 . A A . 65 LYS HZ2 1 1
5 6833 1 1 65 LYS HZ3 H -5.791 -6.320 10.255 1.00 . A A . 65 LYS HZ3 1 1
5 6834 1 1 65 LYS N N -6.348 0.176 6.438 1.00 . A A . 65 LYS N 1 1
5 6835 1 1 65 LYS NZ N -5.986 -6.079 9.268 1.00 . A A . 65 LYS NZ 1 1
5 6836 1 1 65 LYS O O -8.734 -0.053 7.740 1.00 . A A . 65 LYS O 1 1
5 6837 1 1 66 GLU C C -10.001 -3.348 8.245 1.00 . A A . 66 GLU C 1 1
5 6838 1 1 66 GLU CA C -10.558 -2.245 7.331 1.00 . A A . 66 GLU CA 1 1
5 6839 1 1 66 GLU CB C -11.711 -2.783 6.456 1.00 . A A . 66 GLU CB 1 1
5 6840 1 1 66 GLU CD C -13.351 -2.315 4.538 1.00 . A A . 66 GLU CD 1 1
5 6841 1 1 66 GLU CG C -12.309 -1.732 5.503 1.00 . A A . 66 GLU CG 1 1
5 6842 1 1 66 GLU H H -9.381 -2.193 5.583 1.00 . A A . 66 GLU H 1 1
5 6843 1 1 66 GLU HA H -10.910 -1.413 7.935 1.00 . A A . 66 GLU HA 1 1
5 6844 1 1 66 GLU HB2 H -11.344 -3.615 5.857 1.00 . A A . 66 GLU HB2 1 1
5 6845 1 1 66 GLU HB3 H -12.504 -3.147 7.102 1.00 . A A . 66 GLU HB3 1 1
5 6846 1 1 66 GLU HG2 H -12.782 -0.951 6.095 1.00 . A A . 66 GLU HG2 1 1
5 6847 1 1 66 GLU HG3 H -11.502 -1.289 4.928 1.00 . A A . 66 GLU HG3 1 1
5 6848 1 1 66 GLU N N -9.463 -1.788 6.469 1.00 . A A . 66 GLU N 1 1
5 6849 1 1 66 GLU O O -9.213 -4.174 7.784 1.00 . A A . 66 GLU O 1 1
5 6850 1 1 66 GLU OE1 O -14.429 -2.742 5.001 1.00 . A A . 66 GLU OE1 1 1
5 6851 1 1 66 GLU OE2 O -13.102 -2.358 3.316 1.00 . A A . 66 GLU OE2 1 1
5 6852 1 1 67 ASN C C -9.751 -5.712 10.169 1.00 . A A . 67 ASN C 1 1
5 6853 1 1 67 ASN CA C -9.816 -4.212 10.582 1.00 . A A . 67 ASN CA 1 1
5 6854 1 1 67 ASN CB C -10.617 -4.043 11.911 1.00 . A A . 67 ASN CB 1 1
5 6855 1 1 67 ASN CG C -9.841 -4.347 13.220 1.00 . A A . 67 ASN CG 1 1
5 6856 1 1 67 ASN H H -11.172 -2.778 9.765 1.00 . A A . 67 ASN H 1 1
5 6857 1 1 67 ASN HA H -8.805 -3.849 10.737 1.00 . A A . 67 ASN HA 1 1
5 6858 1 1 67 ASN HB2 H -10.963 -3.018 11.971 1.00 . A A . 67 ASN HB2 1 1
5 6859 1 1 67 ASN HB3 H -11.489 -4.687 11.880 1.00 . A A . 67 ASN HB3 1 1
5 6860 1 1 67 ASN HD21 H -8.674 -5.732 12.377 1.00 . A A . 67 ASN HD21 1 1
5 6861 1 1 67 ASN HD22 H -8.389 -5.432 14.045 1.00 . A A . 67 ASN HD22 1 1
5 6862 1 1 67 ASN N N -10.423 -3.362 9.519 1.00 . A A . 67 ASN N 1 1
5 6863 1 1 67 ASN ND2 N -8.874 -5.266 13.209 1.00 . A A . 67 ASN ND2 1 1
5 6864 1 1 67 ASN O O -8.747 -6.392 10.422 1.00 . A A . 67 ASN O 1 1
5 6865 1 1 67 ASN OD1 O -10.135 -3.758 14.264 1.00 . A A . 67 ASN OD1 1 1
5 6866 1 1 68 ASP C C -9.934 -7.985 7.949 1.00 . A A . 68 ASP C 1 1
5 6867 1 1 68 ASP CA C -10.947 -7.591 9.047 1.00 . A A . 68 ASP CA 1 1
5 6868 1 1 68 ASP CB C -12.392 -7.857 8.546 1.00 . A A . 68 ASP CB 1 1
5 6869 1 1 68 ASP CG C -13.429 -7.881 9.680 1.00 . A A . 68 ASP CG 1 1
5 6870 1 1 68 ASP H H -11.527 -5.552 9.255 1.00 . A A . 68 ASP H 1 1
5 6871 1 1 68 ASP HA H -10.765 -8.216 9.918 1.00 . A A . 68 ASP HA 1 1
5 6872 1 1 68 ASP HB2 H -12.669 -7.080 7.839 1.00 . A A . 68 ASP HB2 1 1
5 6873 1 1 68 ASP HB3 H -12.421 -8.813 8.029 1.00 . A A . 68 ASP HB3 1 1
5 6874 1 1 68 ASP N N -10.808 -6.180 9.483 1.00 . A A . 68 ASP N 1 1
5 6875 1 1 68 ASP O O -9.521 -9.147 7.884 1.00 . A A . 68 ASP O 1 1
5 6876 1 1 68 ASP OD1 O -13.920 -6.812 10.082 1.00 . A A . 68 ASP OD1 1 1
5 6877 1 1 68 ASP OD2 O -13.757 -8.978 10.183 1.00 . A A . 68 ASP OD2 1 1
5 6878 1 1 69 ALA C C -7.337 -7.853 6.309 1.00 . A A . 69 ALA C 1 1
5 6879 1 1 69 ALA CA C -8.696 -7.243 5.904 1.00 . A A . 69 ALA CA 1 1
5 6880 1 1 69 ALA CB C -8.487 -5.926 5.128 1.00 . A A . 69 ALA CB 1 1
5 6881 1 1 69 ALA H H -9.913 -6.112 7.236 1.00 . A A . 69 ALA H 1 1
5 6882 1 1 69 ALA HA H -9.210 -7.935 5.241 1.00 . A A . 69 ALA HA 1 1
5 6883 1 1 69 ALA HB1 H -9.448 -5.521 4.832 1.00 . A A . 69 ALA HB1 1 1
5 6884 1 1 69 ALA HB2 H -7.894 -6.114 4.238 1.00 . A A . 69 ALA HB2 1 1
5 6885 1 1 69 ALA HB3 H -7.976 -5.204 5.750 1.00 . A A . 69 ALA HB3 1 1
5 6886 1 1 69 ALA N N -9.575 -7.017 7.079 1.00 . A A . 69 ALA N 1 1
5 6887 1 1 69 ALA O O -6.519 -7.191 6.944 1.00 . A A . 69 ALA O 1 1
5 6888 1 1 70 ASN C C -4.759 -9.457 5.306 1.00 . A A . 70 ASN C 1 1
5 6889 1 1 70 ASN CA C -5.874 -9.832 6.288 1.00 . A A . 70 ASN CA 1 1
5 6890 1 1 70 ASN CB C -6.124 -11.360 6.262 1.00 . A A . 70 ASN CB 1 1
5 6891 1 1 70 ASN CG C -7.203 -11.799 7.249 1.00 . A A . 70 ASN CG 1 1
5 6892 1 1 70 ASN H H -7.785 -9.581 5.401 1.00 . A A . 70 ASN H 1 1
5 6893 1 1 70 ASN HA H -5.581 -9.539 7.296 1.00 . A A . 70 ASN HA 1 1
5 6894 1 1 70 ASN HB2 H -6.432 -11.655 5.267 1.00 . A A . 70 ASN HB2 1 1
5 6895 1 1 70 ASN HB3 H -5.200 -11.877 6.509 1.00 . A A . 70 ASN HB3 1 1
5 6896 1 1 70 ASN HD21 H -5.850 -12.109 8.670 1.00 . A A . 70 ASN HD21 1 1
5 6897 1 1 70 ASN HD22 H -7.484 -12.457 9.105 1.00 . A A . 70 ASN HD22 1 1
5 6898 1 1 70 ASN N N -7.103 -9.113 5.933 1.00 . A A . 70 ASN N 1 1
5 6899 1 1 70 ASN ND2 N -6.805 -12.155 8.463 1.00 . A A . 70 ASN ND2 1 1
5 6900 1 1 70 ASN O O -4.930 -9.555 4.088 1.00 . A A . 70 ASN O 1 1
5 6901 1 1 70 ASN OD1 O -8.391 -11.813 6.921 1.00 . A A . 70 ASN OD1 1 1
5 6902 1 1 71 TRP C C -1.768 -9.831 4.381 1.00 . A A . 71 TRP C 1 1
5 6903 1 1 71 TRP CA C -2.452 -8.620 5.039 1.00 . A A . 71 TRP CA 1 1
5 6904 1 1 71 TRP CB C -1.435 -7.845 5.903 1.00 . A A . 71 TRP CB 1 1
5 6905 1 1 71 TRP CD1 C -2.283 -6.157 7.669 1.00 . A A . 71 TRP CD1 1 1
5 6906 1 1 71 TRP CD2 C -2.117 -5.316 5.595 1.00 . A A . 71 TRP CD2 1 1
5 6907 1 1 71 TRP CE2 C -2.567 -4.306 6.459 1.00 . A A . 71 TRP CE2 1 1
5 6908 1 1 71 TRP CE3 C -1.940 -5.014 4.240 1.00 . A A . 71 TRP CE3 1 1
5 6909 1 1 71 TRP CG C -1.929 -6.502 6.391 1.00 . A A . 71 TRP CG 1 1
5 6910 1 1 71 TRP CH2 C -2.663 -2.750 4.695 1.00 . A A . 71 TRP CH2 1 1
5 6911 1 1 71 TRP CZ2 C -2.846 -3.017 6.019 1.00 . A A . 71 TRP CZ2 1 1
5 6912 1 1 71 TRP CZ3 C -2.213 -3.731 3.805 1.00 . A A . 71 TRP CZ3 1 1
5 6913 1 1 71 TRP H H -3.559 -8.941 6.824 1.00 . A A . 71 TRP H 1 1
5 6914 1 1 71 TRP HA H -2.808 -7.965 4.248 1.00 . A A . 71 TRP HA 1 1
5 6915 1 1 71 TRP HB2 H -1.180 -8.446 6.768 1.00 . A A . 71 TRP HB2 1 1
5 6916 1 1 71 TRP HB3 H -0.535 -7.671 5.321 1.00 . A A . 71 TRP HB3 1 1
5 6917 1 1 71 TRP HD1 H -2.259 -6.832 8.515 1.00 . A A . 71 TRP HD1 1 1
5 6918 1 1 71 TRP HE1 H -2.942 -4.358 8.512 1.00 . A A . 71 TRP HE1 1 1
5 6919 1 1 71 TRP HE3 H -1.591 -5.761 3.542 1.00 . A A . 71 TRP HE3 1 1
5 6920 1 1 71 TRP HH2 H -2.866 -1.758 4.313 1.00 . A A . 71 TRP HH2 1 1
5 6921 1 1 71 TRP HZ2 H -3.187 -2.245 6.696 1.00 . A A . 71 TRP HZ2 1 1
5 6922 1 1 71 TRP HZ3 H -2.083 -3.476 2.760 1.00 . A A . 71 TRP HZ3 1 1
5 6923 1 1 71 TRP N N -3.619 -9.014 5.847 1.00 . A A . 71 TRP N 1 1
5 6924 1 1 71 TRP NE1 N -2.657 -4.839 7.713 1.00 . A A . 71 TRP NE1 1 1
5 6925 1 1 71 TRP O O -0.969 -9.657 3.469 1.00 . A A . 71 TRP O 1 1
5 6926 1 1 72 GLU C C -1.863 -12.464 2.787 1.00 . A A . 72 GLU C 1 1
5 6927 1 1 72 GLU CA C -1.540 -12.301 4.289 1.00 . A A . 72 GLU CA 1 1
5 6928 1 1 72 GLU CB C -2.080 -13.511 5.085 1.00 . A A . 72 GLU CB 1 1
5 6929 1 1 72 GLU CD C -4.148 -14.830 5.848 1.00 . A A . 72 GLU CD 1 1
5 6930 1 1 72 GLU CG C -3.610 -13.667 5.015 1.00 . A A . 72 GLU CG 1 1
5 6931 1 1 72 GLU H H -2.751 -11.109 5.563 1.00 . A A . 72 GLU H 1 1
5 6932 1 1 72 GLU HA H -0.459 -12.254 4.407 1.00 . A A . 72 GLU HA 1 1
5 6933 1 1 72 GLU HB2 H -1.621 -14.421 4.704 1.00 . A A . 72 GLU HB2 1 1
5 6934 1 1 72 GLU HB3 H -1.795 -13.391 6.123 1.00 . A A . 72 GLU HB3 1 1
5 6935 1 1 72 GLU HG2 H -4.065 -12.746 5.368 1.00 . A A . 72 GLU HG2 1 1
5 6936 1 1 72 GLU HG3 H -3.895 -13.810 3.976 1.00 . A A . 72 GLU HG3 1 1
5 6937 1 1 72 GLU N N -2.105 -11.048 4.833 1.00 . A A . 72 GLU N 1 1
5 6938 1 1 72 GLU O O -1.102 -13.097 2.055 1.00 . A A . 72 GLU O 1 1
5 6939 1 1 72 GLU OE1 O -4.282 -14.679 7.073 1.00 . A A . 72 GLU OE1 1 1
5 6940 1 1 72 GLU OE2 O -4.438 -15.902 5.284 1.00 . A A . 72 GLU OE2 1 1
5 6941 1 1 73 THR C C -3.043 -10.677 0.162 1.00 . A A . 73 THR C 1 1
5 6942 1 1 73 THR CA C -3.464 -11.941 0.950 1.00 . A A . 73 THR CA 1 1
5 6943 1 1 73 THR CB C -5.012 -12.194 0.858 1.00 . A A . 73 THR CB 1 1
5 6944 1 1 73 THR CG2 C -5.869 -11.043 1.422 1.00 . A A . 73 THR CG2 1 1
5 6945 1 1 73 THR H H -3.549 -11.404 3.003 1.00 . A A . 73 THR H 1 1
5 6946 1 1 73 THR HA H -2.973 -12.796 0.482 1.00 . A A . 73 THR HA 1 1
5 6947 1 1 73 THR HB H -5.237 -13.095 1.424 1.00 . A A . 73 THR HB 1 1
5 6948 1 1 73 THR HG1 H -6.083 -11.822 -0.769 1.00 . A A . 73 THR HG1 1 1
5 6949 1 1 73 THR HG21 H -6.920 -11.288 1.325 1.00 . A A . 73 THR HG21 1 1
5 6950 1 1 73 THR HG22 H -5.666 -10.131 0.875 1.00 . A A . 73 THR HG22 1 1
5 6951 1 1 73 THR HG23 H -5.635 -10.892 2.468 1.00 . A A . 73 THR HG23 1 1
5 6952 1 1 73 THR N N -2.997 -11.881 2.350 1.00 . A A . 73 THR N 1 1
5 6953 1 1 73 THR O O -2.652 -10.766 -1.011 1.00 . A A . 73 THR O 1 1
5 6954 1 1 73 THR OG1 O -5.380 -12.429 -0.508 1.00 . A A . 73 THR OG1 1 1
5 6955 1 1 74 VAL C C -1.316 -8.053 -0.100 1.00 . A A . 74 VAL C 1 1
5 6956 1 1 74 VAL CA C -2.826 -8.182 0.227 1.00 . A A . 74 VAL CA 1 1
5 6957 1 1 74 VAL CB C -3.247 -6.997 1.187 1.00 . A A . 74 VAL CB 1 1
5 6958 1 1 74 VAL CG1 C -2.999 -5.619 0.521 1.00 . A A . 74 VAL CG1 1 1
5 6959 1 1 74 VAL CG2 C -4.721 -7.129 1.651 1.00 . A A . 74 VAL CG2 1 1
5 6960 1 1 74 VAL H H -3.446 -9.528 1.753 1.00 . A A . 74 VAL H 1 1
5 6961 1 1 74 VAL HA H -3.393 -8.085 -0.696 1.00 . A A . 74 VAL HA 1 1
5 6962 1 1 74 VAL HB H -2.619 -7.046 2.079 1.00 . A A . 74 VAL HB 1 1
5 6963 1 1 74 VAL HG11 H -3.596 -5.535 -0.379 1.00 . A A . 74 VAL HG11 1 1
5 6964 1 1 74 VAL HG12 H -1.954 -5.518 0.262 1.00 . A A . 74 VAL HG12 1 1
5 6965 1 1 74 VAL HG13 H -3.270 -4.821 1.207 1.00 . A A . 74 VAL HG13 1 1
5 6966 1 1 74 VAL HG21 H -5.379 -7.092 0.792 1.00 . A A . 74 VAL HG21 1 1
5 6967 1 1 74 VAL HG22 H -4.967 -6.316 2.326 1.00 . A A . 74 VAL HG22 1 1
5 6968 1 1 74 VAL HG23 H -4.862 -8.070 2.166 1.00 . A A . 74 VAL HG23 1 1
5 6969 1 1 74 VAL N N -3.146 -9.501 0.823 1.00 . A A . 74 VAL N 1 1
5 6970 1 1 74 VAL O O -0.943 -7.646 -1.204 1.00 . A A . 74 VAL O 1 1
5 6971 1 1 75 LEU C C 1.678 -8.924 -0.387 1.00 . A A . 75 LEU C 1 1
5 6972 1 1 75 LEU CA C 0.998 -8.233 0.844 1.00 . A A . 75 LEU CA 1 1
5 6973 1 1 75 LEU CB C 1.648 -8.672 2.207 1.00 . A A . 75 LEU CB 1 1
5 6974 1 1 75 LEU CD1 C 3.323 -8.228 4.125 1.00 . A A . 75 LEU CD1 1 1
5 6975 1 1 75 LEU CD2 C 4.231 -8.628 1.789 1.00 . A A . 75 LEU CD2 1 1
5 6976 1 1 75 LEU CG C 3.048 -8.046 2.609 1.00 . A A . 75 LEU CG 1 1
5 6977 1 1 75 LEU H H -0.863 -8.878 1.661 1.00 . A A . 75 LEU H 1 1
5 6978 1 1 75 LEU HA H 1.145 -7.154 0.744 1.00 . A A . 75 LEU HA 1 1
5 6979 1 1 75 LEU HB2 H 0.940 -8.427 2.993 1.00 . A A . 75 LEU HB2 1 1
5 6980 1 1 75 LEU HB3 H 1.753 -9.752 2.193 1.00 . A A . 75 LEU HB3 1 1
5 6981 1 1 75 LEU HD11 H 3.352 -9.282 4.377 1.00 . A A . 75 LEU HD11 1 1
5 6982 1 1 75 LEU HD12 H 2.536 -7.749 4.696 1.00 . A A . 75 LEU HD12 1 1
5 6983 1 1 75 LEU HD13 H 4.269 -7.769 4.385 1.00 . A A . 75 LEU HD13 1 1
5 6984 1 1 75 LEU HD21 H 4.082 -8.422 0.737 1.00 . A A . 75 LEU HD21 1 1
5 6985 1 1 75 LEU HD22 H 4.295 -9.701 1.939 1.00 . A A . 75 LEU HD22 1 1
5 6986 1 1 75 LEU HD23 H 5.156 -8.169 2.108 1.00 . A A . 75 LEU HD23 1 1
5 6987 1 1 75 LEU HG H 3.015 -6.980 2.417 1.00 . A A . 75 LEU HG 1 1
5 6988 1 1 75 LEU N N -0.476 -8.435 0.879 1.00 . A A . 75 LEU N 1 1
5 6989 1 1 75 LEU O O 2.564 -8.308 -0.963 1.00 . A A . 75 LEU O 1 1
5 6990 1 1 76 PRO C C 1.721 -9.892 -3.284 1.00 . A A . 76 PRO C 1 1
5 6991 1 1 76 PRO CA C 1.823 -10.829 -2.057 1.00 . A A . 76 PRO CA 1 1
5 6992 1 1 76 PRO CB C 0.906 -12.063 -2.225 1.00 . A A . 76 PRO CB 1 1
5 6993 1 1 76 PRO CD C 0.517 -11.199 -0.019 1.00 . A A . 76 PRO CD 1 1
5 6994 1 1 76 PRO CG C 0.605 -12.485 -0.827 1.00 . A A . 76 PRO CG 1 1
5 6995 1 1 76 PRO HA H 2.859 -11.153 -1.946 1.00 . A A . 76 PRO HA 1 1
5 6996 1 1 76 PRO HB2 H -0.007 -11.791 -2.757 1.00 . A A . 76 PRO HB2 1 1
5 6997 1 1 76 PRO HB3 H 1.422 -12.854 -2.755 1.00 . A A . 76 PRO HB3 1 1
5 6998 1 1 76 PRO HD2 H -0.511 -10.862 0.051 1.00 . A A . 76 PRO HD2 1 1
5 6999 1 1 76 PRO HD3 H 0.921 -11.343 0.978 1.00 . A A . 76 PRO HD3 1 1
5 7000 1 1 76 PRO HG2 H -0.338 -13.025 -0.802 1.00 . A A . 76 PRO HG2 1 1
5 7001 1 1 76 PRO HG3 H 1.404 -13.113 -0.444 1.00 . A A . 76 PRO HG3 1 1
5 7002 1 1 76 PRO N N 1.328 -10.214 -0.787 1.00 . A A . 76 PRO N 1 1
5 7003 1 1 76 PRO O O 2.621 -9.868 -4.119 1.00 . A A . 76 PRO O 1 1
5 7004 1 1 77 LYS C C 1.238 -6.872 -4.235 1.00 . A A . 77 LYS C 1 1
5 7005 1 1 77 LYS CA C 0.391 -8.137 -4.451 1.00 . A A . 77 LYS CA 1 1
5 7006 1 1 77 LYS CB C -1.111 -7.763 -4.570 1.00 . A A . 77 LYS CB 1 1
5 7007 1 1 77 LYS CD C -3.446 -8.354 -5.481 1.00 . A A . 77 LYS CD 1 1
5 7008 1 1 77 LYS CE C -4.157 -9.031 -6.661 1.00 . A A . 77 LYS CE 1 1
5 7009 1 1 77 LYS CG C -1.966 -8.800 -5.331 1.00 . A A . 77 LYS CG 1 1
5 7010 1 1 77 LYS H H -0.073 -9.224 -2.670 1.00 . A A . 77 LYS H 1 1
5 7011 1 1 77 LYS HA H 0.709 -8.599 -5.385 1.00 . A A . 77 LYS HA 1 1
5 7012 1 1 77 LYS HB2 H -1.521 -7.641 -3.571 1.00 . A A . 77 LYS HB2 1 1
5 7013 1 1 77 LYS HB3 H -1.200 -6.811 -5.092 1.00 . A A . 77 LYS HB3 1 1
5 7014 1 1 77 LYS HD2 H -3.983 -8.592 -4.568 1.00 . A A . 77 LYS HD2 1 1
5 7015 1 1 77 LYS HD3 H -3.479 -7.278 -5.635 1.00 . A A . 77 LYS HD3 1 1
5 7016 1 1 77 LYS HE2 H -4.102 -10.108 -6.553 1.00 . A A . 77 LYS HE2 1 1
5 7017 1 1 77 LYS HE3 H -5.196 -8.728 -6.669 1.00 . A A . 77 LYS HE3 1 1
5 7018 1 1 77 LYS HG2 H -1.536 -8.941 -6.317 1.00 . A A . 77 LYS HG2 1 1
5 7019 1 1 77 LYS HG3 H -1.932 -9.743 -4.795 1.00 . A A . 77 LYS HG3 1 1
5 7020 1 1 77 LYS HZ1 H -3.447 -7.605 -8.010 1.00 . A A . 77 LYS HZ1 1 1
5 7021 1 1 77 LYS HZ2 H -4.122 -8.968 -8.751 1.00 . A A . 77 LYS HZ2 1 1
5 7022 1 1 77 LYS HZ3 H -2.594 -9.060 -8.046 1.00 . A A . 77 LYS HZ3 1 1
5 7023 1 1 77 LYS N N 0.611 -9.127 -3.368 1.00 . A A . 77 LYS N 1 1
5 7024 1 1 77 LYS NZ N -3.538 -8.641 -7.957 1.00 . A A . 77 LYS NZ 1 1
5 7025 1 1 77 LYS O O 1.792 -6.333 -5.191 1.00 . A A . 77 LYS O 1 1
5 7026 1 1 78 VAL C C 3.551 -5.355 -2.947 1.00 . A A . 78 VAL C 1 1
5 7027 1 1 78 VAL CA C 2.070 -5.199 -2.594 1.00 . A A . 78 VAL CA 1 1
5 7028 1 1 78 VAL CB C 1.924 -4.882 -1.058 1.00 . A A . 78 VAL CB 1 1
5 7029 1 1 78 VAL CG1 C 2.828 -3.703 -0.631 1.00 . A A . 78 VAL CG1 1 1
5 7030 1 1 78 VAL CG2 C 0.448 -4.624 -0.677 1.00 . A A . 78 VAL CG2 1 1
5 7031 1 1 78 VAL H H 0.847 -6.912 -2.271 1.00 . A A . 78 VAL H 1 1
5 7032 1 1 78 VAL HA H 1.663 -4.361 -3.158 1.00 . A A . 78 VAL HA 1 1
5 7033 1 1 78 VAL HB H 2.254 -5.760 -0.508 1.00 . A A . 78 VAL HB 1 1
5 7034 1 1 78 VAL HG11 H 2.711 -3.518 0.429 1.00 . A A . 78 VAL HG11 1 1
5 7035 1 1 78 VAL HG12 H 2.554 -2.807 -1.179 1.00 . A A . 78 VAL HG12 1 1
5 7036 1 1 78 VAL HG13 H 3.863 -3.942 -0.838 1.00 . A A . 78 VAL HG13 1 1
5 7037 1 1 78 VAL HG21 H 0.069 -3.761 -1.215 1.00 . A A . 78 VAL HG21 1 1
5 7038 1 1 78 VAL HG22 H 0.369 -4.441 0.388 1.00 . A A . 78 VAL HG22 1 1
5 7039 1 1 78 VAL HG23 H -0.152 -5.489 -0.929 1.00 . A A . 78 VAL HG23 1 1
5 7040 1 1 78 VAL N N 1.313 -6.412 -2.973 1.00 . A A . 78 VAL N 1 1
5 7041 1 1 78 VAL O O 4.111 -4.544 -3.680 1.00 . A A . 78 VAL O 1 1
5 7042 1 1 79 GLU C C 5.795 -6.950 -4.200 1.00 . A A . 79 GLU C 1 1
5 7043 1 1 79 GLU CA C 5.565 -6.745 -2.685 1.00 . A A . 79 GLU CA 1 1
5 7044 1 1 79 GLU CB C 5.977 -8.007 -1.883 1.00 . A A . 79 GLU CB 1 1
5 7045 1 1 79 GLU CD C 7.844 -9.626 -1.170 1.00 . A A . 79 GLU CD 1 1
5 7046 1 1 79 GLU CG C 7.476 -8.355 -1.956 1.00 . A A . 79 GLU CG 1 1
5 7047 1 1 79 GLU H H 3.646 -7.016 -1.853 1.00 . A A . 79 GLU H 1 1
5 7048 1 1 79 GLU HA H 6.157 -5.895 -2.348 1.00 . A A . 79 GLU HA 1 1
5 7049 1 1 79 GLU HB2 H 5.714 -7.852 -0.841 1.00 . A A . 79 GLU HB2 1 1
5 7050 1 1 79 GLU HB3 H 5.409 -8.854 -2.257 1.00 . A A . 79 GLU HB3 1 1
5 7051 1 1 79 GLU HG2 H 7.749 -8.490 -2.999 1.00 . A A . 79 GLU HG2 1 1
5 7052 1 1 79 GLU HG3 H 8.044 -7.520 -1.554 1.00 . A A . 79 GLU HG3 1 1
5 7053 1 1 79 GLU N N 4.160 -6.425 -2.430 1.00 . A A . 79 GLU N 1 1
5 7054 1 1 79 GLU O O 6.797 -6.488 -4.740 1.00 . A A . 79 GLU O 1 1
5 7055 1 1 79 GLU OE1 O 8.016 -9.548 0.064 1.00 . A A . 79 GLU OE1 1 1
5 7056 1 1 79 GLU OE2 O 7.945 -10.713 -1.781 1.00 . A A . 79 GLU OE2 1 1
5 7057 1 1 80 ALA C C 4.896 -6.524 -7.130 1.00 . A A . 80 ALA C 1 1
5 7058 1 1 80 ALA CA C 4.852 -7.843 -6.338 1.00 . A A . 80 ALA CA 1 1
5 7059 1 1 80 ALA CB C 3.651 -8.693 -6.790 1.00 . A A . 80 ALA CB 1 1
5 7060 1 1 80 ALA H H 4.039 -7.926 -4.371 1.00 . A A . 80 ALA H 1 1
5 7061 1 1 80 ALA HA H 5.759 -8.407 -6.555 1.00 . A A . 80 ALA HA 1 1
5 7062 1 1 80 ALA HB1 H 3.718 -8.908 -7.850 1.00 . A A . 80 ALA HB1 1 1
5 7063 1 1 80 ALA HB2 H 2.729 -8.158 -6.590 1.00 . A A . 80 ALA HB2 1 1
5 7064 1 1 80 ALA HB3 H 3.640 -9.627 -6.242 1.00 . A A . 80 ALA HB3 1 1
5 7065 1 1 80 ALA N N 4.817 -7.602 -4.875 1.00 . A A . 80 ALA N 1 1
5 7066 1 1 80 ALA O O 5.498 -6.469 -8.188 1.00 . A A . 80 ALA O 1 1
5 7067 1 1 81 VAL C C 5.672 -3.576 -7.365 1.00 . A A . 81 VAL C 1 1
5 7068 1 1 81 VAL CA C 4.234 -4.128 -7.220 1.00 . A A . 81 VAL CA 1 1
5 7069 1 1 81 VAL CB C 3.306 -3.147 -6.394 1.00 . A A . 81 VAL CB 1 1
5 7070 1 1 81 VAL CG1 C 3.608 -1.649 -6.648 1.00 . A A . 81 VAL CG1 1 1
5 7071 1 1 81 VAL CG2 C 1.813 -3.476 -6.659 1.00 . A A . 81 VAL CG2 1 1
5 7072 1 1 81 VAL H H 3.765 -5.601 -5.752 1.00 . A A . 81 VAL H 1 1
5 7073 1 1 81 VAL HA H 3.815 -4.232 -8.218 1.00 . A A . 81 VAL HA 1 1
5 7074 1 1 81 VAL HB H 3.494 -3.331 -5.341 1.00 . A A . 81 VAL HB 1 1
5 7075 1 1 81 VAL HG11 H 4.614 -1.417 -6.316 1.00 . A A . 81 VAL HG11 1 1
5 7076 1 1 81 VAL HG12 H 2.906 -1.029 -6.104 1.00 . A A . 81 VAL HG12 1 1
5 7077 1 1 81 VAL HG13 H 3.528 -1.434 -7.706 1.00 . A A . 81 VAL HG13 1 1
5 7078 1 1 81 VAL HG21 H 1.183 -2.827 -6.063 1.00 . A A . 81 VAL HG21 1 1
5 7079 1 1 81 VAL HG22 H 1.611 -4.507 -6.390 1.00 . A A . 81 VAL HG22 1 1
5 7080 1 1 81 VAL HG23 H 1.576 -3.331 -7.705 1.00 . A A . 81 VAL HG23 1 1
5 7081 1 1 81 VAL N N 4.245 -5.474 -6.601 1.00 . A A . 81 VAL N 1 1
5 7082 1 1 81 VAL O O 6.064 -3.101 -8.439 1.00 . A A . 81 VAL O 1 1
5 7083 1 1 82 PHE C C 8.760 -4.292 -7.005 1.00 . A A . 82 PHE C 1 1
5 7084 1 1 82 PHE CA C 7.869 -3.255 -6.281 1.00 . A A . 82 PHE CA 1 1
5 7085 1 1 82 PHE CB C 8.329 -3.032 -4.821 1.00 . A A . 82 PHE CB 1 1
5 7086 1 1 82 PHE CD1 C 7.342 -0.746 -4.334 1.00 . A A . 82 PHE CD1 1 1
5 7087 1 1 82 PHE CD2 C 6.464 -2.625 -3.153 1.00 . A A . 82 PHE CD2 1 1
5 7088 1 1 82 PHE CE1 C 6.425 0.073 -3.711 1.00 . A A . 82 PHE CE1 1 1
5 7089 1 1 82 PHE CE2 C 5.555 -1.805 -2.522 1.00 . A A . 82 PHE CE2 1 1
5 7090 1 1 82 PHE CG C 7.374 -2.112 -4.069 1.00 . A A . 82 PHE CG 1 1
5 7091 1 1 82 PHE CZ C 5.537 -0.458 -2.800 1.00 . A A . 82 PHE CZ 1 1
5 7092 1 1 82 PHE H H 6.037 -3.945 -5.432 1.00 . A A . 82 PHE H 1 1
5 7093 1 1 82 PHE HA H 7.948 -2.310 -6.814 1.00 . A A . 82 PHE HA 1 1
5 7094 1 1 82 PHE HB2 H 8.379 -3.987 -4.303 1.00 . A A . 82 PHE HB2 1 1
5 7095 1 1 82 PHE HB3 H 9.316 -2.578 -4.812 1.00 . A A . 82 PHE HB3 1 1
5 7096 1 1 82 PHE HD1 H 8.044 -0.323 -5.044 1.00 . A A . 82 PHE HD1 1 1
5 7097 1 1 82 PHE HD2 H 6.475 -3.684 -2.928 1.00 . A A . 82 PHE HD2 1 1
5 7098 1 1 82 PHE HE1 H 6.412 1.136 -3.926 1.00 . A A . 82 PHE HE1 1 1
5 7099 1 1 82 PHE HE2 H 4.858 -2.219 -1.806 1.00 . A A . 82 PHE HE2 1 1
5 7100 1 1 82 PHE HZ H 4.816 0.172 -2.322 1.00 . A A . 82 PHE HZ 1 1
5 7101 1 1 82 PHE N N 6.445 -3.655 -6.280 1.00 . A A . 82 PHE N 1 1
5 7102 1 1 82 PHE O O 9.766 -3.923 -7.619 1.00 . A A . 82 PHE O 1 1
5 7103 1 1 83 GLU C C 8.694 -7.276 -8.800 1.00 . A A . 83 GLU C 1 1
5 7104 1 1 83 GLU CA C 9.215 -6.690 -7.469 1.00 . A A . 83 GLU CA 1 1
5 7105 1 1 83 GLU CB C 9.318 -7.808 -6.390 1.00 . A A . 83 GLU CB 1 1
5 7106 1 1 83 GLU CD C 11.230 -6.670 -5.008 1.00 . A A . 83 GLU CD 1 1
5 7107 1 1 83 GLU CG C 9.847 -7.358 -5.004 1.00 . A A . 83 GLU CG 1 1
5 7108 1 1 83 GLU H H 7.490 -5.794 -6.592 1.00 . A A . 83 GLU H 1 1
5 7109 1 1 83 GLU HA H 10.216 -6.303 -7.648 1.00 . A A . 83 GLU HA 1 1
5 7110 1 1 83 GLU HB2 H 8.327 -8.232 -6.244 1.00 . A A . 83 GLU HB2 1 1
5 7111 1 1 83 GLU HB3 H 9.970 -8.591 -6.759 1.00 . A A . 83 GLU HB3 1 1
5 7112 1 1 83 GLU HG2 H 9.122 -6.669 -4.580 1.00 . A A . 83 GLU HG2 1 1
5 7113 1 1 83 GLU HG3 H 9.904 -8.230 -4.362 1.00 . A A . 83 GLU HG3 1 1
5 7114 1 1 83 GLU N N 8.370 -5.580 -6.965 1.00 . A A . 83 GLU N 1 1
5 7115 1 1 83 GLU O O 9.058 -8.403 -9.164 1.00 . A A . 83 GLU O 1 1
5 7116 1 1 83 GLU OE1 O 12.085 -6.960 -5.873 1.00 . A A . 83 GLU OE1 1 1
5 7117 1 1 83 GLU OE2 O 11.485 -5.848 -4.105 1.00 . A A . 83 GLU OE2 1 1
5 7118 1 1 84 LEU C C 8.376 -6.603 -11.992 1.00 . A A . 84 LEU C 1 1
5 7119 1 1 84 LEU CA C 7.368 -6.941 -10.889 1.00 . A A . 84 LEU CA 1 1
5 7120 1 1 84 LEU CB C 5.944 -6.364 -11.210 1.00 . A A . 84 LEU CB 1 1
5 7121 1 1 84 LEU CD1 C 6.218 -4.217 -12.659 1.00 . A A . 84 LEU CD1 1 1
5 7122 1 1 84 LEU CD2 C 4.287 -4.410 -11.013 1.00 . A A . 84 LEU CD2 1 1
5 7123 1 1 84 LEU CG C 5.757 -4.803 -11.302 1.00 . A A . 84 LEU CG 1 1
5 7124 1 1 84 LEU H H 7.568 -5.644 -9.190 1.00 . A A . 84 LEU H 1 1
5 7125 1 1 84 LEU HA H 7.285 -8.027 -10.861 1.00 . A A . 84 LEU HA 1 1
5 7126 1 1 84 LEU HB2 H 5.612 -6.792 -12.152 1.00 . A A . 84 LEU HB2 1 1
5 7127 1 1 84 LEU HB3 H 5.281 -6.732 -10.439 1.00 . A A . 84 LEU HB3 1 1
5 7128 1 1 84 LEU HD11 H 5.659 -4.671 -13.466 1.00 . A A . 84 LEU HD11 1 1
5 7129 1 1 84 LEU HD12 H 7.272 -4.416 -12.800 1.00 . A A . 84 LEU HD12 1 1
5 7130 1 1 84 LEU HD13 H 6.059 -3.147 -12.667 1.00 . A A . 84 LEU HD13 1 1
5 7131 1 1 84 LEU HD21 H 4.008 -4.761 -10.027 1.00 . A A . 84 LEU HD21 1 1
5 7132 1 1 84 LEU HD22 H 3.632 -4.859 -11.750 1.00 . A A . 84 LEU HD22 1 1
5 7133 1 1 84 LEU HD23 H 4.181 -3.335 -11.046 1.00 . A A . 84 LEU HD23 1 1
5 7134 1 1 84 LEU HG H 6.369 -4.343 -10.534 1.00 . A A . 84 LEU HG 1 1
5 7135 1 1 84 LEU N N 7.862 -6.509 -9.548 1.00 . A A . 84 LEU N 1 1
5 7136 1 1 84 LEU O O 8.077 -6.807 -13.180 1.00 . A A . 84 LEU O 1 1
5 7137 1 1 85 GLU C C 10.983 -6.972 -13.428 1.00 . A A . 85 GLU C 1 1
5 7138 1 1 85 GLU CA C 10.668 -5.769 -12.516 1.00 . A A . 85 GLU CA 1 1
5 7139 1 1 85 GLU CB C 11.961 -5.313 -11.731 1.00 . A A . 85 GLU CB 1 1
5 7140 1 1 85 GLU CD C 12.462 -3.563 -13.536 1.00 . A A . 85 GLU CD 1 1
5 7141 1 1 85 GLU CG C 12.435 -3.872 -12.028 1.00 . A A . 85 GLU CG 1 1
5 7142 1 1 85 GLU H H 9.713 -5.948 -10.639 1.00 . A A . 85 GLU H 1 1
5 7143 1 1 85 GLU HA H 10.316 -4.949 -13.138 1.00 . A A . 85 GLU HA 1 1
5 7144 1 1 85 GLU HB2 H 11.775 -5.385 -10.661 1.00 . A A . 85 GLU HB2 1 1
5 7145 1 1 85 GLU HB3 H 12.783 -5.983 -11.967 1.00 . A A . 85 GLU HB3 1 1
5 7146 1 1 85 GLU HG2 H 11.769 -3.173 -11.524 1.00 . A A . 85 GLU HG2 1 1
5 7147 1 1 85 GLU HG3 H 13.437 -3.745 -11.631 1.00 . A A . 85 GLU HG3 1 1
5 7148 1 1 85 GLU N N 9.571 -6.101 -11.592 1.00 . A A . 85 GLU N 1 1
5 7149 1 1 85 GLU O O 10.781 -8.124 -13.012 1.00 . A A . 85 GLU O 1 1
5 7150 1 1 85 GLU OE1 O 13.321 -4.125 -14.251 1.00 . A A . 85 GLU OE1 1 1
5 7151 1 1 85 GLU OE2 O 11.593 -2.802 -14.018 1.00 . A A . 85 GLU OE2 1 1
5 7152 1 1 86 HIS C C 12.534 -8.847 -15.144 1.00 . A A . 86 HIS C 1 1
5 7153 1 1 86 HIS CA C 11.723 -7.671 -15.708 1.00 . A A . 86 HIS CA 1 1
5 7154 1 1 86 HIS CB C 12.457 -7.009 -16.904 1.00 . A A . 86 HIS CB 1 1
5 7155 1 1 86 HIS CD2 C 11.536 -4.577 -17.184 1.00 . A A . 86 HIS CD2 1 1
5 7156 1 1 86 HIS CE1 C 10.389 -4.874 -19.025 1.00 . A A . 86 HIS CE1 1 1
5 7157 1 1 86 HIS CG C 11.686 -5.877 -17.549 1.00 . A A . 86 HIS CG 1 1
5 7158 1 1 86 HIS H H 11.694 -5.738 -14.831 1.00 . A A . 86 HIS H 1 1
5 7159 1 1 86 HIS HA H 10.758 -8.037 -16.049 1.00 . A A . 86 HIS HA 1 1
5 7160 1 1 86 HIS HB2 H 13.407 -6.613 -16.561 1.00 . A A . 86 HIS HB2 1 1
5 7161 1 1 86 HIS HB3 H 12.649 -7.759 -17.666 1.00 . A A . 86 HIS HB3 1 1
5 7162 1 1 86 HIS HD1 H 10.867 -6.849 -19.226 1.00 . A A . 86 HIS HD1 1 1
5 7163 1 1 86 HIS HD2 H 11.988 -4.095 -16.324 1.00 . A A . 86 HIS HD2 1 1
5 7164 1 1 86 HIS HE1 H 9.760 -4.695 -19.887 1.00 . A A . 86 HIS HE1 1 1
5 7165 1 1 86 HIS HE2 H 10.564 -3.015 -18.191 1.00 . A A . 86 HIS HE2 1 1
5 7166 1 1 86 HIS N N 11.471 -6.674 -14.648 1.00 . A A . 86 HIS N 1 1
5 7167 1 1 86 HIS ND1 N 10.954 -6.023 -18.708 1.00 . A A . 86 HIS ND1 1 1
5 7168 1 1 86 HIS NE2 N 10.724 -3.981 -18.116 1.00 . A A . 86 HIS NE2 1 1
5 7169 1 1 86 HIS O O 13.684 -8.671 -14.747 1.00 . A A . 86 HIS O 1 1
5 7170 1 1 87 HIS C C 13.727 -11.679 -15.028 1.00 . A A . 87 HIS C 1 1
5 7171 1 1 87 HIS CA C 12.428 -11.202 -14.362 1.00 . A A . 87 HIS CA 1 1
5 7172 1 1 87 HIS CB C 11.378 -12.347 -14.343 1.00 . A A . 87 HIS CB 1 1
5 7173 1 1 87 HIS CD2 C 11.961 -14.029 -12.423 1.00 . A A . 87 HIS CD2 1 1
5 7174 1 1 87 HIS CE1 C 12.726 -15.666 -13.653 1.00 . A A . 87 HIS CE1 1 1
5 7175 1 1 87 HIS CG C 11.873 -13.637 -13.717 1.00 . A A . 87 HIS CG 1 1
5 7176 1 1 87 HIS H H 10.972 -10.075 -15.419 1.00 . A A . 87 HIS H 1 1
5 7177 1 1 87 HIS HA H 12.646 -10.916 -13.334 1.00 . A A . 87 HIS HA 1 1
5 7178 1 1 87 HIS HB2 H 10.510 -12.020 -13.787 1.00 . A A . 87 HIS HB2 1 1
5 7179 1 1 87 HIS HB3 H 11.073 -12.566 -15.361 1.00 . A A . 87 HIS HB3 1 1
5 7180 1 1 87 HIS HD1 H 12.430 -14.722 -15.433 1.00 . A A . 87 HIS HD1 1 1
5 7181 1 1 87 HIS HD2 H 11.671 -13.448 -11.556 1.00 . A A . 87 HIS HD2 1 1
5 7182 1 1 87 HIS HE1 H 13.142 -16.615 -13.961 1.00 . A A . 87 HIS HE1 1 1
5 7183 1 1 87 HIS HE2 H 12.440 -15.918 -11.651 1.00 . A A . 87 HIS HE2 1 1
5 7184 1 1 87 HIS N N 11.876 -10.015 -15.038 1.00 . A A . 87 HIS N 1 1
5 7185 1 1 87 HIS ND1 N 12.355 -14.695 -14.456 1.00 . A A . 87 HIS ND1 1 1
5 7186 1 1 87 HIS NE2 N 12.494 -15.297 -12.411 1.00 . A A . 87 HIS NE2 1 1
5 7187 1 1 87 HIS O O 14.723 -11.931 -14.332 1.00 . A A . 87 HIS O 1 1
5 7188 1 1 88 HIS C C 15.034 -13.819 -16.954 1.00 . A A . 88 HIS C 1 1
5 7189 1 1 88 HIS CA C 14.783 -12.320 -17.216 1.00 . A A . 88 HIS CA 1 1
5 7190 1 1 88 HIS CB C 16.115 -11.521 -17.048 1.00 . A A . 88 HIS CB 1 1
5 7191 1 1 88 HIS CD2 C 15.989 -8.949 -16.628 1.00 . A A . 88 HIS CD2 1 1
5 7192 1 1 88 HIS CE1 C 15.896 -8.286 -18.709 1.00 . A A . 88 HIS CE1 1 1
5 7193 1 1 88 HIS CG C 16.029 -10.056 -17.404 1.00 . A A . 88 HIS CG 1 1
5 7194 1 1 88 HIS H H 12.858 -11.515 -16.829 1.00 . A A . 88 HIS H 1 1
5 7195 1 1 88 HIS HA H 14.453 -12.216 -18.243 1.00 . A A . 88 HIS HA 1 1
5 7196 1 1 88 HIS HB2 H 16.441 -11.588 -16.017 1.00 . A A . 88 HIS HB2 1 1
5 7197 1 1 88 HIS HB3 H 16.878 -11.970 -17.678 1.00 . A A . 88 HIS HB3 1 1
5 7198 1 1 88 HIS HD1 H 15.997 -10.164 -19.506 1.00 . A A . 88 HIS HD1 1 1
5 7199 1 1 88 HIS HD2 H 16.000 -8.924 -15.545 1.00 . A A . 88 HIS HD2 1 1
5 7200 1 1 88 HIS HE1 H 15.839 -7.659 -19.590 1.00 . A A . 88 HIS HE1 1 1
5 7201 1 1 88 HIS HE2 H 15.930 -6.927 -17.187 1.00 . A A . 88 HIS HE2 1 1
5 7202 1 1 88 HIS N N 13.681 -11.795 -16.375 1.00 . A A . 88 HIS N 1 1
5 7203 1 1 88 HIS ND1 N 15.970 -9.603 -18.704 1.00 . A A . 88 HIS ND1 1 1
5 7204 1 1 88 HIS NE2 N 15.906 -7.866 -17.465 1.00 . A A . 88 HIS NE2 1 1
5 7205 1 1 88 HIS O O 14.792 -14.331 -15.857 1.00 . A A . 88 HIS O 1 1
5 7206 1 1 89 HIS C C 17.500 -15.827 -17.284 1.00 . A A . 89 HIS C 1 1
5 7207 1 1 89 HIS CA C 16.059 -15.892 -17.812 1.00 . A A . 89 HIS CA 1 1
5 7208 1 1 89 HIS CB C 15.955 -16.704 -19.123 1.00 . A A . 89 HIS CB 1 1
5 7209 1 1 89 HIS CD2 C 13.546 -16.597 -20.107 1.00 . A A . 89 HIS CD2 1 1
5 7210 1 1 89 HIS CE1 C 12.787 -18.470 -19.265 1.00 . A A . 89 HIS CE1 1 1
5 7211 1 1 89 HIS CG C 14.552 -17.166 -19.403 1.00 . A A . 89 HIS CG 1 1
5 7212 1 1 89 HIS H H 15.511 -14.126 -18.881 1.00 . A A . 89 HIS H 1 1
5 7213 1 1 89 HIS HA H 15.457 -16.390 -17.047 1.00 . A A . 89 HIS HA 1 1
5 7214 1 1 89 HIS HB2 H 16.279 -16.088 -19.955 1.00 . A A . 89 HIS HB2 1 1
5 7215 1 1 89 HIS HB3 H 16.590 -17.581 -19.064 1.00 . A A . 89 HIS HB3 1 1
5 7216 1 1 89 HIS HD1 H 14.531 -18.977 -18.320 1.00 . A A . 89 HIS HD1 1 1
5 7217 1 1 89 HIS HD2 H 13.589 -15.656 -20.636 1.00 . A A . 89 HIS HD2 1 1
5 7218 1 1 89 HIS HE1 H 12.138 -19.299 -19.015 1.00 . A A . 89 HIS HE1 1 1
5 7219 1 1 89 HIS HE2 H 11.551 -17.220 -20.316 1.00 . A A . 89 HIS HE2 1 1
5 7220 1 1 89 HIS N N 15.515 -14.527 -17.983 1.00 . A A . 89 HIS N 1 1
5 7221 1 1 89 HIS ND1 N 14.044 -18.338 -18.891 1.00 . A A . 89 HIS ND1 1 1
5 7222 1 1 89 HIS NE2 N 12.460 -17.426 -20.003 1.00 . A A . 89 HIS NE2 1 1
5 7223 1 1 89 HIS O O 18.070 -16.842 -16.878 1.00 . A A . 89 HIS O 1 1
5 7224 1 1 90 HIS C C 18.922 -14.127 -15.067 1.00 . A A . 90 HIS C 1 1
5 7225 1 1 90 HIS CA C 19.300 -14.277 -16.553 1.00 . A A . 90 HIS CA 1 1
5 7226 1 1 90 HIS CB C 19.951 -12.984 -17.127 1.00 . A A . 90 HIS CB 1 1
5 7227 1 1 90 HIS CD2 C 21.565 -11.536 -15.661 1.00 . A A . 90 HIS CD2 1 1
5 7228 1 1 90 HIS CE1 C 23.367 -12.759 -15.874 1.00 . A A . 90 HIS CE1 1 1
5 7229 1 1 90 HIS CG C 21.251 -12.589 -16.459 1.00 . A A . 90 HIS CG 1 1
5 7230 1 1 90 HIS H H 17.660 -13.902 -17.833 1.00 . A A . 90 HIS H 1 1
5 7231 1 1 90 HIS HA H 20.002 -15.105 -16.657 1.00 . A A . 90 HIS HA 1 1
5 7232 1 1 90 HIS HB2 H 20.154 -13.132 -18.180 1.00 . A A . 90 HIS HB2 1 1
5 7233 1 1 90 HIS HB3 H 19.253 -12.158 -17.022 1.00 . A A . 90 HIS HB3 1 1
5 7234 1 1 90 HIS HD1 H 22.505 -14.162 -17.091 1.00 . A A . 90 HIS HD1 1 1
5 7235 1 1 90 HIS HD2 H 20.898 -10.738 -15.363 1.00 . A A . 90 HIS HD2 1 1
5 7236 1 1 90 HIS HE1 H 24.383 -13.121 -15.785 1.00 . A A . 90 HIS HE1 1 1
5 7237 1 1 90 HIS HE2 H 23.417 -10.995 -14.838 1.00 . A A . 90 HIS HE2 1 1
5 7238 1 1 90 HIS N N 18.080 -14.607 -17.298 1.00 . A A . 90 HIS N 1 1
5 7239 1 1 90 HIS ND1 N 22.406 -13.329 -16.575 1.00 . A A . 90 HIS ND1 1 1
5 7240 1 1 90 HIS NE2 N 22.885 -11.669 -15.314 1.00 . A A . 90 HIS NE2 1 1
5 7241 1 1 90 HIS O O 18.750 -13.015 -14.555 1.00 . A A . 90 HIS O 1 1
5 7242 1 1 91 HIS C C 18.420 -16.847 -12.575 1.00 . A A . 91 HIS C 1 1
5 7243 1 1 91 HIS CA C 18.242 -15.383 -13.038 1.00 . A A . 91 HIS CA 1 1
5 7244 1 1 91 HIS CB C 16.755 -14.938 -12.905 1.00 . A A . 91 HIS CB 1 1
5 7245 1 1 91 HIS CD2 C 16.362 -14.371 -10.398 1.00 . A A . 91 HIS CD2 1 1
5 7246 1 1 91 HIS CE1 C 15.021 -16.034 -9.907 1.00 . A A . 91 HIS CE1 1 1
5 7247 1 1 91 HIS CG C 16.192 -15.105 -11.519 1.00 . A A . 91 HIS CG 1 1
5 7248 1 1 91 HIS H H 18.846 -16.115 -14.923 1.00 . A A . 91 HIS H 1 1
5 7249 1 1 91 HIS HA H 18.872 -14.730 -12.433 1.00 . A A . 91 HIS HA 1 1
5 7250 1 1 91 HIS HB2 H 16.673 -13.893 -13.172 1.00 . A A . 91 HIS HB2 1 1
5 7251 1 1 91 HIS HB3 H 16.146 -15.518 -13.590 1.00 . A A . 91 HIS HB3 1 1
5 7252 1 1 91 HIS HD1 H 15.046 -16.851 -11.780 1.00 . A A . 91 HIS HD1 1 1
5 7253 1 1 91 HIS HD2 H 16.965 -13.475 -10.304 1.00 . A A . 91 HIS HD2 1 1
5 7254 1 1 91 HIS HE1 H 14.365 -16.701 -9.369 1.00 . A A . 91 HIS HE1 1 1
5 7255 1 1 91 HIS HE2 H 15.654 -14.736 -8.462 1.00 . A A . 91 HIS HE2 1 1
5 7256 1 1 91 HIS N N 18.700 -15.281 -14.428 1.00 . A A . 91 HIS N 1 1
5 7257 1 1 91 HIS ND1 N 15.346 -16.135 -11.177 1.00 . A A . 91 HIS ND1 1 1
5 7258 1 1 91 HIS NE2 N 15.623 -14.968 -9.412 1.00 . A A . 91 HIS NE2 1 1
5 7259 1 1 91 HIS O O 17.741 -17.735 -13.138 1.00 . A A . 91 HIS O 1 1
5 7260 1 1 91 HIS OXT O 19.247 -17.104 -11.680 1.00 . A A . 91 HIS OXT 1 1
6 7261 1 1 1 MET C C 11.245 1.584 -3.905 1.00 . A A . 1 MET C 1 1
6 7262 1 1 1 MET CA C 12.072 2.870 -4.015 1.00 . A A . 1 MET CA 1 1
6 7263 1 1 1 MET CB C 11.232 4.103 -3.578 1.00 . A A . 1 MET CB 1 1
6 7264 1 1 1 MET CE C 13.872 7.327 -4.055 1.00 . A A . 1 MET CE 1 1
6 7265 1 1 1 MET CG C 12.048 5.371 -3.303 1.00 . A A . 1 MET CG 1 1
6 7266 1 1 1 MET H1 H 13.125 3.917 -5.472 1.00 . A A . 1 MET H1 1 1
6 7267 1 1 1 MET H2 H 11.799 3.054 -6.068 1.00 . A A . 1 MET H2 1 1
6 7268 1 1 1 MET H3 H 13.212 2.237 -5.630 1.00 . A A . 1 MET H3 1 1
6 7269 1 1 1 MET HA H 12.934 2.786 -3.363 1.00 . A A . 1 MET HA 1 1
6 7270 1 1 1 MET HB2 H 10.519 4.332 -4.361 1.00 . A A . 1 MET HB2 1 1
6 7271 1 1 1 MET HB3 H 10.682 3.856 -2.674 1.00 . A A . 1 MET HB3 1 1
6 7272 1 1 1 MET HE1 H 14.509 6.987 -3.251 1.00 . A A . 1 MET HE1 1 1
6 7273 1 1 1 MET HE2 H 13.170 8.056 -3.674 1.00 . A A . 1 MET HE2 1 1
6 7274 1 1 1 MET HE3 H 14.478 7.778 -4.826 1.00 . A A . 1 MET HE3 1 1
6 7275 1 1 1 MET HG2 H 11.376 6.162 -3.001 1.00 . A A . 1 MET HG2 1 1
6 7276 1 1 1 MET HG3 H 12.743 5.169 -2.495 1.00 . A A . 1 MET HG3 1 1
6 7277 1 1 1 MET N N 12.587 3.033 -5.391 1.00 . A A . 1 MET N 1 1
6 7278 1 1 1 MET O O 10.235 1.428 -4.604 1.00 . A A . 1 MET O 1 1
6 7279 1 1 1 MET SD S 12.977 5.935 -4.742 1.00 . A A . 1 MET SD 1 1
6 7280 1 1 2 LYS C C 10.727 -0.663 -1.201 1.00 . A A . 2 LYS C 1 1
6 7281 1 1 2 LYS CA C 10.980 -0.583 -2.716 1.00 . A A . 2 LYS CA 1 1
6 7282 1 1 2 LYS CB C 11.775 -1.835 -3.193 1.00 . A A . 2 LYS CB 1 1
6 7283 1 1 2 LYS CD C 13.595 -3.576 -2.650 1.00 . A A . 2 LYS CD 1 1
6 7284 1 1 2 LYS CE C 14.720 -3.974 -1.679 1.00 . A A . 2 LYS CE 1 1
6 7285 1 1 2 LYS CG C 13.064 -2.148 -2.386 1.00 . A A . 2 LYS CG 1 1
6 7286 1 1 2 LYS H H 12.567 0.824 -2.602 1.00 . A A . 2 LYS H 1 1
6 7287 1 1 2 LYS HA H 10.013 -0.564 -3.217 1.00 . A A . 2 LYS HA 1 1
6 7288 1 1 2 LYS HB2 H 11.119 -2.697 -3.127 1.00 . A A . 2 LYS HB2 1 1
6 7289 1 1 2 LYS HB3 H 12.048 -1.693 -4.232 1.00 . A A . 2 LYS HB3 1 1
6 7290 1 1 2 LYS HD2 H 12.778 -4.280 -2.538 1.00 . A A . 2 LYS HD2 1 1
6 7291 1 1 2 LYS HD3 H 13.973 -3.631 -3.666 1.00 . A A . 2 LYS HD3 1 1
6 7292 1 1 2 LYS HE2 H 15.569 -3.316 -1.821 1.00 . A A . 2 LYS HE2 1 1
6 7293 1 1 2 LYS HE3 H 14.361 -3.879 -0.660 1.00 . A A . 2 LYS HE3 1 1
6 7294 1 1 2 LYS HG2 H 13.832 -1.432 -2.659 1.00 . A A . 2 LYS HG2 1 1
6 7295 1 1 2 LYS HG3 H 12.848 -2.046 -1.328 1.00 . A A . 2 LYS HG3 1 1
6 7296 1 1 2 LYS HZ1 H 14.364 -6.026 -1.761 1.00 . A A . 2 LYS HZ1 1 1
6 7297 1 1 2 LYS HZ2 H 15.912 -5.617 -1.224 1.00 . A A . 2 LYS HZ2 1 1
6 7298 1 1 2 LYS HZ3 H 15.525 -5.486 -2.861 1.00 . A A . 2 LYS HZ3 1 1
6 7299 1 1 2 LYS N N 11.703 0.661 -3.041 1.00 . A A . 2 LYS N 1 1
6 7300 1 1 2 LYS NZ N 15.160 -5.371 -1.897 1.00 . A A . 2 LYS NZ 1 1
6 7301 1 1 2 LYS O O 11.150 0.226 -0.451 1.00 . A A . 2 LYS O 1 1
6 7302 1 1 3 ILE C C 11.160 -2.432 1.325 1.00 . A A . 3 ILE C 1 1
6 7303 1 1 3 ILE CA C 9.826 -2.013 0.670 1.00 . A A . 3 ILE CA 1 1
6 7304 1 1 3 ILE CB C 8.740 -3.134 0.906 1.00 . A A . 3 ILE CB 1 1
6 7305 1 1 3 ILE CD1 C 6.275 -3.769 0.338 1.00 . A A . 3 ILE CD1 1 1
6 7306 1 1 3 ILE CG1 C 7.428 -2.803 0.121 1.00 . A A . 3 ILE CG1 1 1
6 7307 1 1 3 ILE CG2 C 8.467 -3.337 2.428 1.00 . A A . 3 ILE CG2 1 1
6 7308 1 1 3 ILE H H 9.731 -2.401 -1.416 1.00 . A A . 3 ILE H 1 1
6 7309 1 1 3 ILE HA H 9.473 -1.088 1.128 1.00 . A A . 3 ILE HA 1 1
6 7310 1 1 3 ILE HB H 9.145 -4.068 0.522 1.00 . A A . 3 ILE HB 1 1
6 7311 1 1 3 ILE HD11 H 5.430 -3.459 -0.263 1.00 . A A . 3 ILE HD11 1 1
6 7312 1 1 3 ILE HD12 H 5.991 -3.769 1.381 1.00 . A A . 3 ILE HD12 1 1
6 7313 1 1 3 ILE HD13 H 6.573 -4.765 0.045 1.00 . A A . 3 ILE HD13 1 1
6 7314 1 1 3 ILE HG12 H 7.079 -1.823 0.405 1.00 . A A . 3 ILE HG12 1 1
6 7315 1 1 3 ILE HG13 H 7.648 -2.795 -0.941 1.00 . A A . 3 ILE HG13 1 1
6 7316 1 1 3 ILE HG21 H 9.392 -3.580 2.939 1.00 . A A . 3 ILE HG21 1 1
6 7317 1 1 3 ILE HG22 H 7.766 -4.151 2.571 1.00 . A A . 3 ILE HG22 1 1
6 7318 1 1 3 ILE HG23 H 8.050 -2.434 2.855 1.00 . A A . 3 ILE HG23 1 1
6 7319 1 1 3 ILE N N 10.058 -1.748 -0.760 1.00 . A A . 3 ILE N 1 1
6 7320 1 1 3 ILE O O 11.647 -3.549 1.098 1.00 . A A . 3 ILE O 1 1
6 7321 1 1 4 ILE C C 12.663 -2.402 4.186 1.00 . A A . 4 ILE C 1 1
6 7322 1 1 4 ILE CA C 13.002 -1.760 2.832 1.00 . A A . 4 ILE CA 1 1
6 7323 1 1 4 ILE CB C 13.829 -0.432 3.033 1.00 . A A . 4 ILE CB 1 1
6 7324 1 1 4 ILE CD1 C 15.066 -0.742 0.762 1.00 . A A . 4 ILE CD1 1 1
6 7325 1 1 4 ILE CG1 C 14.223 0.171 1.644 1.00 . A A . 4 ILE CG1 1 1
6 7326 1 1 4 ILE CG2 C 15.081 -0.643 3.931 1.00 . A A . 4 ILE CG2 1 1
6 7327 1 1 4 ILE H H 11.369 -0.608 2.119 1.00 . A A . 4 ILE H 1 1
6 7328 1 1 4 ILE HA H 13.611 -2.458 2.259 1.00 . A A . 4 ILE HA 1 1
6 7329 1 1 4 ILE HB H 13.183 0.282 3.542 1.00 . A A . 4 ILE HB 1 1
6 7330 1 1 4 ILE HD11 H 15.977 -1.007 1.278 1.00 . A A . 4 ILE HD11 1 1
6 7331 1 1 4 ILE HD12 H 15.310 -0.225 -0.155 1.00 . A A . 4 ILE HD12 1 1
6 7332 1 1 4 ILE HD13 H 14.508 -1.637 0.528 1.00 . A A . 4 ILE HD13 1 1
6 7333 1 1 4 ILE HG12 H 13.322 0.404 1.092 1.00 . A A . 4 ILE HG12 1 1
6 7334 1 1 4 ILE HG13 H 14.780 1.087 1.796 1.00 . A A . 4 ILE HG13 1 1
6 7335 1 1 4 ILE HG21 H 15.617 0.293 4.041 1.00 . A A . 4 ILE HG21 1 1
6 7336 1 1 4 ILE HG22 H 15.737 -1.377 3.485 1.00 . A A . 4 ILE HG22 1 1
6 7337 1 1 4 ILE HG23 H 14.773 -0.992 4.911 1.00 . A A . 4 ILE HG23 1 1
6 7338 1 1 4 ILE N N 11.765 -1.504 2.078 1.00 . A A . 4 ILE N 1 1
6 7339 1 1 4 ILE O O 13.244 -3.428 4.554 1.00 . A A . 4 ILE O 1 1
6 7340 1 1 5 SER C C 9.841 -1.806 6.521 1.00 . A A . 5 SER C 1 1
6 7341 1 1 5 SER CA C 11.277 -2.264 6.229 1.00 . A A . 5 SER CA 1 1
6 7342 1 1 5 SER CB C 12.255 -1.738 7.316 1.00 . A A . 5 SER CB 1 1
6 7343 1 1 5 SER H H 11.253 -1.014 4.522 1.00 . A A . 5 SER H 1 1
6 7344 1 1 5 SER HA H 11.303 -3.353 6.230 1.00 . A A . 5 SER HA 1 1
6 7345 1 1 5 SER HB2 H 11.890 -2.008 8.302 1.00 . A A . 5 SER HB2 1 1
6 7346 1 1 5 SER HB3 H 13.231 -2.184 7.170 1.00 . A A . 5 SER HB3 1 1
6 7347 1 1 5 SER HG H 11.544 0.093 7.456 1.00 . A A . 5 SER HG 1 1
6 7348 1 1 5 SER N N 11.699 -1.798 4.902 1.00 . A A . 5 SER N 1 1
6 7349 1 1 5 SER O O 9.523 -0.629 6.389 1.00 . A A . 5 SER O 1 1
6 7350 1 1 5 SER OG O 12.393 -0.321 7.258 1.00 . A A . 5 SER OG 1 1
6 7351 1 1 6 ILE C C 7.826 -2.210 8.957 1.00 . A A . 6 ILE C 1 1
6 7352 1 1 6 ILE CA C 7.647 -2.467 7.444 1.00 . A A . 6 ILE CA 1 1
6 7353 1 1 6 ILE CB C 6.639 -3.657 7.174 1.00 . A A . 6 ILE CB 1 1
6 7354 1 1 6 ILE CD1 C 5.751 -5.214 5.266 1.00 . A A . 6 ILE CD1 1 1
6 7355 1 1 6 ILE CG1 C 6.580 -3.986 5.640 1.00 . A A . 6 ILE CG1 1 1
6 7356 1 1 6 ILE CG2 C 5.221 -3.344 7.725 1.00 . A A . 6 ILE CG2 1 1
6 7357 1 1 6 ILE H H 9.218 -3.690 6.730 1.00 . A A . 6 ILE H 1 1
6 7358 1 1 6 ILE HA H 7.257 -1.564 6.974 1.00 . A A . 6 ILE HA 1 1
6 7359 1 1 6 ILE HB H 7.014 -4.530 7.702 1.00 . A A . 6 ILE HB 1 1
6 7360 1 1 6 ILE HD11 H 6.145 -6.090 5.764 1.00 . A A . 6 ILE HD11 1 1
6 7361 1 1 6 ILE HD12 H 5.794 -5.364 4.195 1.00 . A A . 6 ILE HD12 1 1
6 7362 1 1 6 ILE HD13 H 4.723 -5.064 5.560 1.00 . A A . 6 ILE HD13 1 1
6 7363 1 1 6 ILE HG12 H 6.160 -3.143 5.108 1.00 . A A . 6 ILE HG12 1 1
6 7364 1 1 6 ILE HG13 H 7.587 -4.156 5.277 1.00 . A A . 6 ILE HG13 1 1
6 7365 1 1 6 ILE HG21 H 4.819 -2.469 7.230 1.00 . A A . 6 ILE HG21 1 1
6 7366 1 1 6 ILE HG22 H 5.277 -3.152 8.790 1.00 . A A . 6 ILE HG22 1 1
6 7367 1 1 6 ILE HG23 H 4.561 -4.186 7.554 1.00 . A A . 6 ILE HG23 1 1
6 7368 1 1 6 ILE N N 8.967 -2.756 6.868 1.00 . A A . 6 ILE N 1 1
6 7369 1 1 6 ILE O O 8.791 -2.707 9.560 1.00 . A A . 6 ILE O 1 1
6 7370 1 1 7 SER C C 6.721 -2.303 11.899 1.00 . A A . 7 SER C 1 1
6 7371 1 1 7 SER CA C 6.969 -1.075 10.995 1.00 . A A . 7 SER CA 1 1
6 7372 1 1 7 SER CB C 5.940 0.035 11.311 1.00 . A A . 7 SER CB 1 1
6 7373 1 1 7 SER H H 6.197 -1.045 9.010 1.00 . A A . 7 SER H 1 1
6 7374 1 1 7 SER HA H 7.963 -0.692 11.204 1.00 . A A . 7 SER HA 1 1
6 7375 1 1 7 SER HB2 H 6.190 0.920 10.742 1.00 . A A . 7 SER HB2 1 1
6 7376 1 1 7 SER HB3 H 4.944 -0.295 11.034 1.00 . A A . 7 SER HB3 1 1
6 7377 1 1 7 SER HG H 6.147 1.326 12.779 1.00 . A A . 7 SER HG 1 1
6 7378 1 1 7 SER N N 6.920 -1.416 9.556 1.00 . A A . 7 SER N 1 1
6 7379 1 1 7 SER O O 6.330 -3.381 11.426 1.00 . A A . 7 SER O 1 1
6 7380 1 1 7 SER OG O 5.932 0.392 12.687 1.00 . A A . 7 SER OG 1 1
6 7381 1 1 8 GLU C C 5.183 -3.497 14.303 1.00 . A A . 8 GLU C 1 1
6 7382 1 1 8 GLU CA C 6.661 -3.075 14.284 1.00 . A A . 8 GLU CA 1 1
6 7383 1 1 8 GLU CB C 7.067 -2.463 15.651 1.00 . A A . 8 GLU CB 1 1
6 7384 1 1 8 GLU CD C 9.319 -1.406 14.885 1.00 . A A . 8 GLU CD 1 1
6 7385 1 1 8 GLU CG C 8.592 -2.307 15.904 1.00 . A A . 8 GLU CG 1 1
6 7386 1 1 8 GLU H H 7.257 -1.209 13.485 1.00 . A A . 8 GLU H 1 1
6 7387 1 1 8 GLU HA H 7.251 -3.937 14.088 1.00 . A A . 8 GLU HA 1 1
6 7388 1 1 8 GLU HB2 H 6.621 -1.478 15.727 1.00 . A A . 8 GLU HB2 1 1
6 7389 1 1 8 GLU HB3 H 6.653 -3.077 16.438 1.00 . A A . 8 GLU HB3 1 1
6 7390 1 1 8 GLU HG2 H 8.732 -1.883 16.892 1.00 . A A . 8 GLU HG2 1 1
6 7391 1 1 8 GLU HG3 H 9.042 -3.295 15.892 1.00 . A A . 8 GLU HG3 1 1
6 7392 1 1 8 GLU N N 6.926 -2.090 13.213 1.00 . A A . 8 GLU N 1 1
6 7393 1 1 8 GLU O O 4.816 -4.561 14.815 1.00 . A A . 8 GLU O 1 1
6 7394 1 1 8 GLU OE1 O 9.049 -0.186 14.851 1.00 . A A . 8 GLU OE1 1 1
6 7395 1 1 8 GLU OE2 O 10.160 -1.913 14.108 1.00 . A A . 8 GLU OE2 1 1
6 7396 1 1 9 THR C C 2.797 -3.040 11.910 1.00 . A A . 9 THR C 1 1
6 7397 1 1 9 THR CA C 2.957 -2.851 13.450 1.00 . A A . 9 THR CA 1 1
6 7398 1 1 9 THR CB C 2.035 -1.703 14.009 1.00 . A A . 9 THR CB 1 1
6 7399 1 1 9 THR CG2 C 2.492 -0.289 13.589 1.00 . A A . 9 THR CG2 1 1
6 7400 1 1 9 THR H H 4.755 -1.752 13.545 1.00 . A A . 9 THR H 1 1
6 7401 1 1 9 THR HA H 2.654 -3.778 13.942 1.00 . A A . 9 THR HA 1 1
6 7402 1 1 9 THR HB H 2.065 -1.756 15.095 1.00 . A A . 9 THR HB 1 1
6 7403 1 1 9 THR HG1 H 0.521 -1.551 12.721 1.00 . A A . 9 THR HG1 1 1
6 7404 1 1 9 THR HG21 H 2.493 -0.214 12.513 1.00 . A A . 9 THR HG21 1 1
6 7405 1 1 9 THR HG22 H 3.492 -0.097 13.961 1.00 . A A . 9 THR HG22 1 1
6 7406 1 1 9 THR HG23 H 1.812 0.448 13.998 1.00 . A A . 9 THR HG23 1 1
6 7407 1 1 9 THR N N 4.367 -2.612 13.760 1.00 . A A . 9 THR N 1 1
6 7408 1 1 9 THR O O 2.768 -2.062 11.145 1.00 . A A . 9 THR O 1 1
6 7409 1 1 9 THR OG1 O 0.667 -1.915 13.609 1.00 . A A . 9 THR OG1 1 1
6 7410 1 1 10 PRO C C 0.984 -4.807 9.718 1.00 . A A . 10 PRO C 1 1
6 7411 1 1 10 PRO CA C 2.494 -4.627 9.993 1.00 . A A . 10 PRO CA 1 1
6 7412 1 1 10 PRO CB C 3.279 -5.941 9.795 1.00 . A A . 10 PRO CB 1 1
6 7413 1 1 10 PRO CD C 3.040 -5.575 12.182 1.00 . A A . 10 PRO CD 1 1
6 7414 1 1 10 PRO CG C 3.162 -6.655 11.115 1.00 . A A . 10 PRO CG 1 1
6 7415 1 1 10 PRO HA H 2.887 -3.859 9.335 1.00 . A A . 10 PRO HA 1 1
6 7416 1 1 10 PRO HB2 H 2.848 -6.525 8.980 1.00 . A A . 10 PRO HB2 1 1
6 7417 1 1 10 PRO HB3 H 4.317 -5.723 9.577 1.00 . A A . 10 PRO HB3 1 1
6 7418 1 1 10 PRO HD2 H 2.218 -5.796 12.859 1.00 . A A . 10 PRO HD2 1 1
6 7419 1 1 10 PRO HD3 H 3.964 -5.487 12.747 1.00 . A A . 10 PRO HD3 1 1
6 7420 1 1 10 PRO HG2 H 2.278 -7.291 11.110 1.00 . A A . 10 PRO HG2 1 1
6 7421 1 1 10 PRO HG3 H 4.045 -7.263 11.292 1.00 . A A . 10 PRO HG3 1 1
6 7422 1 1 10 PRO N N 2.772 -4.322 11.414 1.00 . A A . 10 PRO N 1 1
6 7423 1 1 10 PRO O O 0.583 -5.246 8.638 1.00 . A A . 10 PRO O 1 1
6 7424 1 1 11 ASN C C -1.962 -3.548 11.532 1.00 . A A . 11 ASN C 1 1
6 7425 1 1 11 ASN CA C -1.273 -4.660 10.711 1.00 . A A . 11 ASN CA 1 1
6 7426 1 1 11 ASN CB C -1.573 -6.084 11.273 1.00 . A A . 11 ASN CB 1 1
6 7427 1 1 11 ASN CG C -0.818 -6.445 12.565 1.00 . A A . 11 ASN CG 1 1
6 7428 1 1 11 ASN H H 0.552 -4.057 11.514 1.00 . A A . 11 ASN H 1 1
6 7429 1 1 11 ASN HA H -1.631 -4.595 9.686 1.00 . A A . 11 ASN HA 1 1
6 7430 1 1 11 ASN HB2 H -2.623 -6.146 11.485 1.00 . A A . 11 ASN HB2 1 1
6 7431 1 1 11 ASN HB3 H -1.329 -6.821 10.513 1.00 . A A . 11 ASN HB3 1 1
6 7432 1 1 11 ASN HD21 H -0.913 -8.380 12.123 1.00 . A A . 11 ASN HD21 1 1
6 7433 1 1 11 ASN HD22 H -0.109 -7.988 13.601 1.00 . A A . 11 ASN HD22 1 1
6 7434 1 1 11 ASN N N 0.167 -4.458 10.716 1.00 . A A . 11 ASN N 1 1
6 7435 1 1 11 ASN ND2 N -0.589 -7.732 12.784 1.00 . A A . 11 ASN ND2 1 1
6 7436 1 1 11 ASN O O -1.388 -2.465 11.700 1.00 . A A . 11 ASN O 1 1
6 7437 1 1 11 ASN OD1 O -0.456 -5.577 13.360 1.00 . A A . 11 ASN OD1 1 1
6 7438 1 1 12 HIS C C -4.354 -1.636 12.130 1.00 . A A . 12 HIS C 1 1
6 7439 1 1 12 HIS CA C -3.992 -2.931 12.882 1.00 . A A . 12 HIS CA 1 1
6 7440 1 1 12 HIS CB C -3.261 -2.652 14.242 1.00 . A A . 12 HIS CB 1 1
6 7441 1 1 12 HIS CD2 C -3.251 -5.187 14.871 1.00 . A A . 12 HIS CD2 1 1
6 7442 1 1 12 HIS CE1 C -2.077 -5.052 16.704 1.00 . A A . 12 HIS CE1 1 1
6 7443 1 1 12 HIS CG C -2.943 -3.881 15.057 1.00 . A A . 12 HIS CG 1 1
6 7444 1 1 12 HIS H H -3.612 -4.681 11.746 1.00 . A A . 12 HIS H 1 1
6 7445 1 1 12 HIS HA H -4.923 -3.454 13.099 1.00 . A A . 12 HIS HA 1 1
6 7446 1 1 12 HIS HB2 H -2.325 -2.148 14.042 1.00 . A A . 12 HIS HB2 1 1
6 7447 1 1 12 HIS HB3 H -3.882 -2.012 14.854 1.00 . A A . 12 HIS HB3 1 1
6 7448 1 1 12 HIS HD1 H -1.841 -3.022 16.629 1.00 . A A . 12 HIS HD1 1 1
6 7449 1 1 12 HIS HD2 H -3.790 -5.598 14.033 1.00 . A A . 12 HIS HD2 1 1
6 7450 1 1 12 HIS HE1 H -1.533 -5.318 17.599 1.00 . A A . 12 HIS HE1 1 1
6 7451 1 1 12 HIS HE2 H -2.594 -6.867 15.937 1.00 . A A . 12 HIS HE2 1 1
6 7452 1 1 12 HIS N N -3.202 -3.829 12.004 1.00 . A A . 12 HIS N 1 1
6 7453 1 1 12 HIS ND1 N -2.209 -3.836 16.218 1.00 . A A . 12 HIS ND1 1 1
6 7454 1 1 12 HIS NE2 N -2.702 -5.891 15.910 1.00 . A A . 12 HIS NE2 1 1
6 7455 1 1 12 HIS O O -3.740 -0.583 12.358 1.00 . A A . 12 HIS O 1 1
6 7456 1 1 13 ASN C C -4.815 -0.359 9.183 1.00 . A A . 13 ASN C 1 1
6 7457 1 1 13 ASN CA C -5.828 -0.711 10.283 1.00 . A A . 13 ASN CA 1 1
6 7458 1 1 13 ASN CB C -6.288 0.572 11.034 1.00 . A A . 13 ASN CB 1 1
6 7459 1 1 13 ASN CG C -7.546 0.381 11.887 1.00 . A A . 13 ASN CG 1 1
6 7460 1 1 13 ASN H H -5.729 -2.661 11.100 1.00 . A A . 13 ASN H 1 1
6 7461 1 1 13 ASN HA H -6.700 -1.135 9.792 1.00 . A A . 13 ASN HA 1 1
6 7462 1 1 13 ASN HB2 H -5.488 0.899 11.677 1.00 . A A . 13 ASN HB2 1 1
6 7463 1 1 13 ASN HB3 H -6.490 1.357 10.311 1.00 . A A . 13 ASN HB3 1 1
6 7464 1 1 13 ASN HD21 H -8.406 -0.711 10.460 1.00 . A A . 13 ASN HD21 1 1
6 7465 1 1 13 ASN HD22 H -9.348 -0.452 11.884 1.00 . A A . 13 ASN HD22 1 1
6 7466 1 1 13 ASN N N -5.326 -1.776 11.190 1.00 . A A . 13 ASN N 1 1
6 7467 1 1 13 ASN ND2 N -8.532 -0.334 11.359 1.00 . A A . 13 ASN ND2 1 1
6 7468 1 1 13 ASN O O -5.098 -0.527 8.006 1.00 . A A . 13 ASN O 1 1
6 7469 1 1 13 ASN OD1 O -7.653 0.917 12.989 1.00 . A A . 13 ASN OD1 1 1
6 7470 1 1 14 THR C C -1.215 0.223 9.048 1.00 . A A . 14 THR C 1 1
6 7471 1 1 14 THR CA C -2.639 0.631 8.630 1.00 . A A . 14 THR CA 1 1
6 7472 1 1 14 THR CB C -2.769 2.191 8.467 1.00 . A A . 14 THR CB 1 1
6 7473 1 1 14 THR CG2 C -2.700 2.940 9.807 1.00 . A A . 14 THR CG2 1 1
6 7474 1 1 14 THR H H -3.421 0.110 10.525 1.00 . A A . 14 THR H 1 1
6 7475 1 1 14 THR HA H -2.842 0.184 7.654 1.00 . A A . 14 THR HA 1 1
6 7476 1 1 14 THR HB H -3.740 2.405 8.000 1.00 . A A . 14 THR HB 1 1
6 7477 1 1 14 THR HG1 H -2.182 3.209 6.882 1.00 . A A . 14 THR HG1 1 1
6 7478 1 1 14 THR HG21 H -2.804 4.005 9.635 1.00 . A A . 14 THR HG21 1 1
6 7479 1 1 14 THR HG22 H -1.751 2.749 10.286 1.00 . A A . 14 THR HG22 1 1
6 7480 1 1 14 THR HG23 H -3.502 2.605 10.455 1.00 . A A . 14 THR HG23 1 1
6 7481 1 1 14 THR N N -3.636 0.118 9.574 1.00 . A A . 14 THR N 1 1
6 7482 1 1 14 THR O O -0.861 0.266 10.236 1.00 . A A . 14 THR O 1 1
6 7483 1 1 14 THR OG1 O -1.761 2.682 7.577 1.00 . A A . 14 THR OG1 1 1
6 7484 1 1 15 MET C C 1.871 0.611 7.655 1.00 . A A . 15 MET C 1 1
6 7485 1 1 15 MET CA C 1.017 -0.518 8.243 1.00 . A A . 15 MET CA 1 1
6 7486 1 1 15 MET CB C 1.423 -1.856 7.555 1.00 . A A . 15 MET CB 1 1
6 7487 1 1 15 MET CE C 2.010 -4.579 5.912 1.00 . A A . 15 MET CE 1 1
6 7488 1 1 15 MET CG C 1.257 -1.877 6.025 1.00 . A A . 15 MET CG 1 1
6 7489 1 1 15 MET H H -0.804 -0.289 7.149 1.00 . A A . 15 MET H 1 1
6 7490 1 1 15 MET HA H 1.219 -0.592 9.312 1.00 . A A . 15 MET HA 1 1
6 7491 1 1 15 MET HB2 H 2.461 -2.065 7.783 1.00 . A A . 15 MET HB2 1 1
6 7492 1 1 15 MET HB3 H 0.820 -2.656 7.974 1.00 . A A . 15 MET HB3 1 1
6 7493 1 1 15 MET HE1 H 2.617 -5.346 5.453 1.00 . A A . 15 MET HE1 1 1
6 7494 1 1 15 MET HE2 H 0.966 -4.805 5.752 1.00 . A A . 15 MET HE2 1 1
6 7495 1 1 15 MET HE3 H 2.213 -4.550 6.974 1.00 . A A . 15 MET HE3 1 1
6 7496 1 1 15 MET HG2 H 0.251 -2.182 5.787 1.00 . A A . 15 MET HG2 1 1
6 7497 1 1 15 MET HG3 H 1.411 -0.881 5.641 1.00 . A A . 15 MET HG3 1 1
6 7498 1 1 15 MET N N -0.416 -0.205 8.052 1.00 . A A . 15 MET N 1 1
6 7499 1 1 15 MET O O 1.445 1.299 6.732 1.00 . A A . 15 MET O 1 1
6 7500 1 1 15 MET SD S 2.403 -2.997 5.183 1.00 . A A . 15 MET SD 1 1
6 7501 1 1 16 LYS C C 5.038 0.903 6.735 1.00 . A A . 16 LYS C 1 1
6 7502 1 1 16 LYS CA C 4.095 1.696 7.644 1.00 . A A . 16 LYS CA 1 1
6 7503 1 1 16 LYS CB C 4.898 2.357 8.792 1.00 . A A . 16 LYS CB 1 1
6 7504 1 1 16 LYS CD C 7.077 3.506 9.569 1.00 . A A . 16 LYS CD 1 1
6 7505 1 1 16 LYS CE C 6.339 4.401 10.578 1.00 . A A . 16 LYS CE 1 1
6 7506 1 1 16 LYS CG C 6.195 3.098 8.364 1.00 . A A . 16 LYS CG 1 1
6 7507 1 1 16 LYS H H 3.302 0.247 8.988 1.00 . A A . 16 LYS H 1 1
6 7508 1 1 16 LYS HA H 3.593 2.468 7.062 1.00 . A A . 16 LYS HA 1 1
6 7509 1 1 16 LYS HB2 H 4.254 3.069 9.295 1.00 . A A . 16 LYS HB2 1 1
6 7510 1 1 16 LYS HB3 H 5.169 1.590 9.502 1.00 . A A . 16 LYS HB3 1 1
6 7511 1 1 16 LYS HD2 H 7.403 2.607 10.079 1.00 . A A . 16 LYS HD2 1 1
6 7512 1 1 16 LYS HD3 H 7.950 4.036 9.201 1.00 . A A . 16 LYS HD3 1 1
6 7513 1 1 16 LYS HE2 H 6.057 5.328 10.097 1.00 . A A . 16 LYS HE2 1 1
6 7514 1 1 16 LYS HE3 H 5.447 3.891 10.919 1.00 . A A . 16 LYS HE3 1 1
6 7515 1 1 16 LYS HG2 H 6.772 2.445 7.720 1.00 . A A . 16 LYS HG2 1 1
6 7516 1 1 16 LYS HG3 H 5.925 3.989 7.806 1.00 . A A . 16 LYS HG3 1 1
6 7517 1 1 16 LYS HZ1 H 7.567 3.845 12.164 1.00 . A A . 16 LYS HZ1 1 1
6 7518 1 1 16 LYS HZ2 H 6.612 5.203 12.480 1.00 . A A . 16 LYS HZ2 1 1
6 7519 1 1 16 LYS HZ3 H 7.965 5.337 11.480 1.00 . A A . 16 LYS HZ3 1 1
6 7520 1 1 16 LYS N N 3.077 0.776 8.195 1.00 . A A . 16 LYS N 1 1
6 7521 1 1 16 LYS NZ N 7.179 4.717 11.756 1.00 . A A . 16 LYS NZ 1 1
6 7522 1 1 16 LYS O O 5.614 -0.089 7.171 1.00 . A A . 16 LYS O 1 1
6 7523 1 1 17 ILE C C 7.222 1.813 4.238 1.00 . A A . 17 ILE C 1 1
6 7524 1 1 17 ILE CA C 6.131 0.774 4.518 1.00 . A A . 17 ILE CA 1 1
6 7525 1 1 17 ILE CB C 5.406 0.320 3.189 1.00 . A A . 17 ILE CB 1 1
6 7526 1 1 17 ILE CD1 C 3.727 -1.456 2.278 1.00 . A A . 17 ILE CD1 1 1
6 7527 1 1 17 ILE CG1 C 4.481 -0.906 3.481 1.00 . A A . 17 ILE CG1 1 1
6 7528 1 1 17 ILE CG2 C 6.412 0.008 2.049 1.00 . A A . 17 ILE CG2 1 1
6 7529 1 1 17 ILE H H 4.631 2.103 5.197 1.00 . A A . 17 ILE H 1 1
6 7530 1 1 17 ILE HA H 6.598 -0.105 4.967 1.00 . A A . 17 ILE HA 1 1
6 7531 1 1 17 ILE HB H 4.785 1.148 2.856 1.00 . A A . 17 ILE HB 1 1
6 7532 1 1 17 ILE HD11 H 3.133 -0.673 1.828 1.00 . A A . 17 ILE HD11 1 1
6 7533 1 1 17 ILE HD12 H 3.077 -2.256 2.602 1.00 . A A . 17 ILE HD12 1 1
6 7534 1 1 17 ILE HD13 H 4.430 -1.839 1.554 1.00 . A A . 17 ILE HD13 1 1
6 7535 1 1 17 ILE HG12 H 5.079 -1.716 3.877 1.00 . A A . 17 ILE HG12 1 1
6 7536 1 1 17 ILE HG13 H 3.748 -0.623 4.226 1.00 . A A . 17 ILE HG13 1 1
6 7537 1 1 17 ILE HG21 H 7.075 -0.793 2.351 1.00 . A A . 17 ILE HG21 1 1
6 7538 1 1 17 ILE HG22 H 6.999 0.888 1.825 1.00 . A A . 17 ILE HG22 1 1
6 7539 1 1 17 ILE HG23 H 5.877 -0.293 1.155 1.00 . A A . 17 ILE HG23 1 1
6 7540 1 1 17 ILE N N 5.182 1.347 5.484 1.00 . A A . 17 ILE N 1 1
6 7541 1 1 17 ILE O O 7.029 2.752 3.456 1.00 . A A . 17 ILE O 1 1
6 7542 1 1 18 THR C C 10.178 2.165 3.399 1.00 . A A . 18 THR C 1 1
6 7543 1 1 18 THR CA C 9.526 2.500 4.754 1.00 . A A . 18 THR CA 1 1
6 7544 1 1 18 THR CB C 10.550 2.282 5.916 1.00 . A A . 18 THR CB 1 1
6 7545 1 1 18 THR CG2 C 11.720 3.283 5.858 1.00 . A A . 18 THR CG2 1 1
6 7546 1 1 18 THR H H 8.373 0.954 5.621 1.00 . A A . 18 THR H 1 1
6 7547 1 1 18 THR HA H 9.211 3.544 4.764 1.00 . A A . 18 THR HA 1 1
6 7548 1 1 18 THR HB H 10.953 1.271 5.841 1.00 . A A . 18 THR HB 1 1
6 7549 1 1 18 THR HG1 H 9.559 3.304 7.291 1.00 . A A . 18 THR HG1 1 1
6 7550 1 1 18 THR HG21 H 11.344 4.295 5.943 1.00 . A A . 18 THR HG21 1 1
6 7551 1 1 18 THR HG22 H 12.247 3.177 4.918 1.00 . A A . 18 THR HG22 1 1
6 7552 1 1 18 THR HG23 H 12.408 3.090 6.671 1.00 . A A . 18 THR HG23 1 1
6 7553 1 1 18 THR N N 8.342 1.662 4.941 1.00 . A A . 18 THR N 1 1
6 7554 1 1 18 THR O O 10.661 1.039 3.199 1.00 . A A . 18 THR O 1 1
6 7555 1 1 18 THR OG1 O 9.872 2.400 7.178 1.00 . A A . 18 THR OG1 1 1
6 7556 1 1 19 LEU C C 12.249 3.239 1.156 1.00 . A A . 19 LEU C 1 1
6 7557 1 1 19 LEU CA C 10.730 2.972 1.127 1.00 . A A . 19 LEU CA 1 1
6 7558 1 1 19 LEU CB C 10.031 3.925 0.118 1.00 . A A . 19 LEU CB 1 1
6 7559 1 1 19 LEU CD1 C 7.937 4.694 -1.152 1.00 . A A . 19 LEU CD1 1 1
6 7560 1 1 19 LEU CD2 C 8.199 2.231 -0.526 1.00 . A A . 19 LEU CD2 1 1
6 7561 1 1 19 LEU CG C 8.501 3.695 -0.114 1.00 . A A . 19 LEU CG 1 1
6 7562 1 1 19 LEU H H 9.699 3.981 2.686 1.00 . A A . 19 LEU H 1 1
6 7563 1 1 19 LEU HA H 10.570 1.947 0.803 1.00 . A A . 19 LEU HA 1 1
6 7564 1 1 19 LEU HB2 H 10.173 4.944 0.468 1.00 . A A . 19 LEU HB2 1 1
6 7565 1 1 19 LEU HB3 H 10.535 3.831 -0.840 1.00 . A A . 19 LEU HB3 1 1
6 7566 1 1 19 LEU HD11 H 6.874 4.531 -1.273 1.00 . A A . 19 LEU HD11 1 1
6 7567 1 1 19 LEU HD12 H 8.429 4.551 -2.108 1.00 . A A . 19 LEU HD12 1 1
6 7568 1 1 19 LEU HD13 H 8.106 5.707 -0.814 1.00 . A A . 19 LEU HD13 1 1
6 7569 1 1 19 LEU HD21 H 8.510 1.558 0.261 1.00 . A A . 19 LEU HD21 1 1
6 7570 1 1 19 LEU HD22 H 8.730 1.984 -1.438 1.00 . A A . 19 LEU HD22 1 1
6 7571 1 1 19 LEU HD23 H 7.134 2.110 -0.691 1.00 . A A . 19 LEU HD23 1 1
6 7572 1 1 19 LEU HG H 7.981 3.883 0.819 1.00 . A A . 19 LEU HG 1 1
6 7573 1 1 19 LEU N N 10.140 3.129 2.464 1.00 . A A . 19 LEU N 1 1
6 7574 1 1 19 LEU O O 12.829 3.526 2.212 1.00 . A A . 19 LEU O 1 1
6 7575 1 1 20 SER C C 14.481 5.087 -0.209 1.00 . A A . 20 SER C 1 1
6 7576 1 1 20 SER CA C 14.308 3.540 -0.217 1.00 . A A . 20 SER CA 1 1
6 7577 1 1 20 SER CB C 14.831 2.944 -1.549 1.00 . A A . 20 SER CB 1 1
6 7578 1 1 20 SER H H 12.402 2.783 -0.791 1.00 . A A . 20 SER H 1 1
6 7579 1 1 20 SER HA H 14.882 3.121 0.602 1.00 . A A . 20 SER HA 1 1
6 7580 1 1 20 SER HB2 H 14.396 3.474 -2.387 1.00 . A A . 20 SER HB2 1 1
6 7581 1 1 20 SER HB3 H 15.911 3.031 -1.593 1.00 . A A . 20 SER HB3 1 1
6 7582 1 1 20 SER HG H 15.240 1.031 -1.390 1.00 . A A . 20 SER HG 1 1
6 7583 1 1 20 SER N N 12.887 3.149 -0.027 1.00 . A A . 20 SER N 1 1
6 7584 1 1 20 SER O O 15.594 5.593 -0.387 1.00 . A A . 20 SER O 1 1
6 7585 1 1 20 SER OG O 14.486 1.570 -1.664 1.00 . A A . 20 SER OG 1 1
6 7586 1 1 21 GLU C C 14.166 7.830 1.163 1.00 . A A . 21 GLU C 1 1
6 7587 1 1 21 GLU CA C 13.275 7.277 0.016 1.00 . A A . 21 GLU CA 1 1
6 7588 1 1 21 GLU CB C 11.768 7.703 0.186 1.00 . A A . 21 GLU CB 1 1
6 7589 1 1 21 GLU CD C 11.835 10.321 -0.012 1.00 . A A . 21 GLU CD 1 1
6 7590 1 1 21 GLU CG C 11.314 8.979 -0.571 1.00 . A A . 21 GLU CG 1 1
6 7591 1 1 21 GLU H H 12.517 5.320 0.107 1.00 . A A . 21 GLU H 1 1
6 7592 1 1 21 GLU HA H 13.641 7.643 -0.937 1.00 . A A . 21 GLU HA 1 1
6 7593 1 1 21 GLU HB2 H 11.140 6.886 -0.167 1.00 . A A . 21 GLU HB2 1 1
6 7594 1 1 21 GLU HB3 H 11.555 7.846 1.237 1.00 . A A . 21 GLU HB3 1 1
6 7595 1 1 21 GLU HG2 H 11.632 8.894 -1.603 1.00 . A A . 21 GLU HG2 1 1
6 7596 1 1 21 GLU HG3 H 10.229 9.001 -0.560 1.00 . A A . 21 GLU HG3 1 1
6 7597 1 1 21 GLU N N 13.349 5.808 -0.019 1.00 . A A . 21 GLU N 1 1
6 7598 1 1 21 GLU O O 14.095 7.352 2.303 1.00 . A A . 21 GLU O 1 1
6 7599 1 1 21 GLU OE1 O 12.975 10.711 -0.344 1.00 . A A . 21 GLU OE1 1 1
6 7600 1 1 21 GLU OE2 O 11.098 11.010 0.730 1.00 . A A . 21 GLU OE2 1 1
6 7601 1 1 22 SER C C 15.248 10.206 2.888 1.00 . A A . 22 SER C 1 1
6 7602 1 1 22 SER CA C 15.953 9.487 1.719 1.00 . A A . 22 SER CA 1 1
6 7603 1 1 22 SER CB C 16.814 10.483 0.910 1.00 . A A . 22 SER CB 1 1
6 7604 1 1 22 SER H H 14.965 9.133 -0.112 1.00 . A A . 22 SER H 1 1
6 7605 1 1 22 SER HA H 16.588 8.727 2.121 1.00 . A A . 22 SER HA 1 1
6 7606 1 1 22 SER HB2 H 17.287 9.962 0.083 1.00 . A A . 22 SER HB2 1 1
6 7607 1 1 22 SER HB3 H 16.182 11.271 0.513 1.00 . A A . 22 SER HB3 1 1
6 7608 1 1 22 SER HG H 17.415 11.587 2.414 1.00 . A A . 22 SER HG 1 1
6 7609 1 1 22 SER N N 14.998 8.821 0.813 1.00 . A A . 22 SER N 1 1
6 7610 1 1 22 SER O O 15.807 10.329 3.981 1.00 . A A . 22 SER O 1 1
6 7611 1 1 22 SER OG O 17.826 11.076 1.704 1.00 . A A . 22 SER OG 1 1
6 7612 1 1 23 ARG C C 13.163 12.943 2.737 1.00 . A A . 23 ARG C 1 1
6 7613 1 1 23 ARG CA C 13.127 11.537 3.336 1.00 . A A . 23 ARG CA 1 1
6 7614 1 1 23 ARG CB C 13.342 11.588 4.880 1.00 . A A . 23 ARG CB 1 1
6 7615 1 1 23 ARG CD C 12.443 12.441 7.146 1.00 . A A . 23 ARG CD 1 1
6 7616 1 1 23 ARG CG C 12.248 12.389 5.627 1.00 . A A . 23 ARG CG 1 1
6 7617 1 1 23 ARG CZ C 10.292 12.393 8.446 1.00 . A A . 23 ARG CZ 1 1
6 7618 1 1 23 ARG H H 13.709 10.355 1.700 1.00 . A A . 23 ARG H 1 1
6 7619 1 1 23 ARG HA H 12.132 11.131 3.159 1.00 . A A . 23 ARG HA 1 1
6 7620 1 1 23 ARG HB2 H 13.349 10.573 5.261 1.00 . A A . 23 ARG HB2 1 1
6 7621 1 1 23 ARG HB3 H 14.305 12.043 5.083 1.00 . A A . 23 ARG HB3 1 1
6 7622 1 1 23 ARG HD2 H 12.580 11.432 7.526 1.00 . A A . 23 ARG HD2 1 1
6 7623 1 1 23 ARG HD3 H 13.324 13.033 7.379 1.00 . A A . 23 ARG HD3 1 1
6 7624 1 1 23 ARG HE H 11.192 14.042 7.726 1.00 . A A . 23 ARG HE 1 1
6 7625 1 1 23 ARG HG2 H 12.242 13.407 5.243 1.00 . A A . 23 ARG HG2 1 1
6 7626 1 1 23 ARG HG3 H 11.281 11.936 5.415 1.00 . A A . 23 ARG HG3 1 1
6 7627 1 1 23 ARG HH11 H 11.079 10.544 8.160 1.00 . A A . 23 ARG HH11 1 1
6 7628 1 1 23 ARG HH12 H 9.592 10.590 9.048 1.00 . A A . 23 ARG HH12 1 1
6 7629 1 1 23 ARG HH21 H 9.206 14.045 8.860 1.00 . A A . 23 ARG HH21 1 1
6 7630 1 1 23 ARG HH22 H 8.539 12.553 9.442 1.00 . A A . 23 ARG HH22 1 1
6 7631 1 1 23 ARG N N 14.032 10.656 2.564 1.00 . A A . 23 ARG N 1 1
6 7632 1 1 23 ARG NE N 11.268 13.063 7.802 1.00 . A A . 23 ARG NE 1 1
6 7633 1 1 23 ARG NH1 N 10.322 11.071 8.557 1.00 . A A . 23 ARG NH1 1 1
6 7634 1 1 23 ARG NH2 N 9.263 13.050 8.957 1.00 . A A . 23 ARG NH2 1 1
6 7635 1 1 23 ARG O O 14.237 13.449 2.403 1.00 . A A . 23 ARG O 1 1
6 7636 1 1 24 GLU C C 11.827 15.000 0.526 1.00 . A A . 24 GLU C 1 1
6 7637 1 1 24 GLU CA C 11.695 14.892 2.063 1.00 . A A . 24 GLU CA 1 1
6 7638 1 1 24 GLU CB C 12.565 15.947 2.826 1.00 . A A . 24 GLU CB 1 1
6 7639 1 1 24 GLU CD C 12.929 18.402 3.504 1.00 . A A . 24 GLU CD 1 1
6 7640 1 1 24 GLU CG C 12.108 17.414 2.658 1.00 . A A . 24 GLU CG 1 1
6 7641 1 1 24 GLU H H 11.158 12.951 2.703 1.00 . A A . 24 GLU H 1 1
6 7642 1 1 24 GLU HA H 10.656 15.087 2.295 1.00 . A A . 24 GLU HA 1 1
6 7643 1 1 24 GLU HB2 H 12.545 15.709 3.884 1.00 . A A . 24 GLU HB2 1 1
6 7644 1 1 24 GLU HB3 H 13.592 15.868 2.481 1.00 . A A . 24 GLU HB3 1 1
6 7645 1 1 24 GLU HG2 H 12.187 17.686 1.610 1.00 . A A . 24 GLU HG2 1 1
6 7646 1 1 24 GLU HG3 H 11.065 17.486 2.953 1.00 . A A . 24 GLU HG3 1 1
6 7647 1 1 24 GLU N N 11.946 13.512 2.541 1.00 . A A . 24 GLU N 1 1
6 7648 1 1 24 GLU O O 11.534 16.053 -0.057 1.00 . A A . 24 GLU O 1 1
6 7649 1 1 24 GLU OE1 O 12.688 18.484 4.729 1.00 . A A . 24 GLU OE1 1 1
6 7650 1 1 24 GLU OE2 O 13.814 19.097 2.955 1.00 . A A . 24 GLU OE2 1 1
6 7651 1 1 25 GLY C C 10.907 13.723 -2.217 1.00 . A A . 25 GLY C 1 1
6 7652 1 1 25 GLY CA C 12.295 13.848 -1.593 1.00 . A A . 25 GLY CA 1 1
6 7653 1 1 25 GLY H H 12.472 13.099 0.380 1.00 . A A . 25 GLY H 1 1
6 7654 1 1 25 GLY HA2 H 12.778 14.745 -1.963 1.00 . A A . 25 GLY HA2 1 1
6 7655 1 1 25 GLY HA3 H 12.881 12.991 -1.881 1.00 . A A . 25 GLY HA3 1 1
6 7656 1 1 25 GLY N N 12.230 13.898 -0.133 1.00 . A A . 25 GLY N 1 1
6 7657 1 1 25 GLY O O 10.648 14.248 -3.309 1.00 . A A . 25 GLY O 1 1
6 7658 1 1 26 MET C C 7.735 13.686 -0.871 1.00 . A A . 26 MET C 1 1
6 7659 1 1 26 MET CA C 8.596 12.864 -1.854 1.00 . A A . 26 MET CA 1 1
6 7660 1 1 26 MET CB C 8.190 11.365 -1.823 1.00 . A A . 26 MET CB 1 1
6 7661 1 1 26 MET CE C 9.406 7.921 -3.947 1.00 . A A . 26 MET CE 1 1
6 7662 1 1 26 MET CG C 8.911 10.471 -2.843 1.00 . A A . 26 MET CG 1 1
6 7663 1 1 26 MET H H 10.338 12.562 -0.688 1.00 . A A . 26 MET H 1 1
6 7664 1 1 26 MET HA H 8.433 13.255 -2.856 1.00 . A A . 26 MET HA 1 1
6 7665 1 1 26 MET HB2 H 8.398 10.969 -0.836 1.00 . A A . 26 MET HB2 1 1
6 7666 1 1 26 MET HB3 H 7.122 11.282 -2.003 1.00 . A A . 26 MET HB3 1 1
6 7667 1 1 26 MET HE1 H 9.094 8.308 -4.906 1.00 . A A . 26 MET HE1 1 1
6 7668 1 1 26 MET HE2 H 9.224 6.857 -3.914 1.00 . A A . 26 MET HE2 1 1
6 7669 1 1 26 MET HE3 H 10.462 8.110 -3.809 1.00 . A A . 26 MET HE3 1 1
6 7670 1 1 26 MET HG2 H 8.638 10.785 -3.845 1.00 . A A . 26 MET HG2 1 1
6 7671 1 1 26 MET HG3 H 9.980 10.581 -2.712 1.00 . A A . 26 MET HG3 1 1
6 7672 1 1 26 MET N N 10.022 13.008 -1.504 1.00 . A A . 26 MET N 1 1
6 7673 1 1 26 MET O O 8.269 14.347 0.032 1.00 . A A . 26 MET O 1 1
6 7674 1 1 26 MET SD S 8.478 8.720 -2.638 1.00 . A A . 26 MET SD 1 1
6 7675 1 1 27 THR C C 4.381 13.450 0.393 1.00 . A A . 27 THR C 1 1
6 7676 1 1 27 THR CA C 5.439 14.393 -0.218 1.00 . A A . 27 THR CA 1 1
6 7677 1 1 27 THR CB C 4.730 15.542 -1.035 1.00 . A A . 27 THR CB 1 1
6 7678 1 1 27 THR CG2 C 3.733 15.001 -2.088 1.00 . A A . 27 THR CG2 1 1
6 7679 1 1 27 THR H H 6.055 13.088 -1.783 1.00 . A A . 27 THR H 1 1
6 7680 1 1 27 THR HA H 5.985 14.854 0.602 1.00 . A A . 27 THR HA 1 1
6 7681 1 1 27 THR HB H 5.491 16.113 -1.542 1.00 . A A . 27 THR HB 1 1
6 7682 1 1 27 THR HG1 H 4.277 17.333 -0.323 1.00 . A A . 27 THR HG1 1 1
6 7683 1 1 27 THR HG21 H 3.289 15.830 -2.629 1.00 . A A . 27 THR HG21 1 1
6 7684 1 1 27 THR HG22 H 2.950 14.436 -1.595 1.00 . A A . 27 THR HG22 1 1
6 7685 1 1 27 THR HG23 H 4.247 14.357 -2.789 1.00 . A A . 27 THR HG23 1 1
6 7686 1 1 27 THR N N 6.403 13.646 -1.060 1.00 . A A . 27 THR N 1 1
6 7687 1 1 27 THR O O 4.402 12.230 0.170 1.00 . A A . 27 THR O 1 1
6 7688 1 1 27 THR OG1 O 4.028 16.425 -0.141 1.00 . A A . 27 THR OG1 1 1
6 7689 1 1 28 SER C C 1.103 13.408 0.891 1.00 . A A . 28 SER C 1 1
6 7690 1 1 28 SER CA C 2.340 13.376 1.817 1.00 . A A . 28 SER CA 1 1
6 7691 1 1 28 SER CB C 2.033 14.061 3.166 1.00 . A A . 28 SER CB 1 1
6 7692 1 1 28 SER H H 3.587 15.014 1.339 1.00 . A A . 28 SER H 1 1
6 7693 1 1 28 SER HA H 2.615 12.337 2.008 1.00 . A A . 28 SER HA 1 1
6 7694 1 1 28 SER HB2 H 1.124 13.653 3.591 1.00 . A A . 28 SER HB2 1 1
6 7695 1 1 28 SER HB3 H 2.852 13.886 3.853 1.00 . A A . 28 SER HB3 1 1
6 7696 1 1 28 SER HG H 1.440 15.644 2.158 1.00 . A A . 28 SER HG 1 1
6 7697 1 1 28 SER N N 3.479 14.052 1.185 1.00 . A A . 28 SER N 1 1
6 7698 1 1 28 SER O O 0.771 14.463 0.330 1.00 . A A . 28 SER O 1 1
6 7699 1 1 28 SER OG O 1.871 15.465 3.006 1.00 . A A . 28 SER OG 1 1
6 7700 1 1 29 ASP C C -1.559 10.870 0.476 1.00 . A A . 29 ASP C 1 1
6 7701 1 1 29 ASP CA C -0.793 12.095 -0.050 1.00 . A A . 29 ASP CA 1 1
6 7702 1 1 29 ASP CB C -0.464 11.925 -1.565 1.00 . A A . 29 ASP CB 1 1
6 7703 1 1 29 ASP CG C -1.650 12.278 -2.490 1.00 . A A . 29 ASP CG 1 1
6 7704 1 1 29 ASP H H 0.818 11.442 1.160 1.00 . A A . 29 ASP H 1 1
6 7705 1 1 29 ASP HA H -1.400 12.982 0.100 1.00 . A A . 29 ASP HA 1 1
6 7706 1 1 29 ASP HB2 H 0.374 12.561 -1.809 1.00 . A A . 29 ASP HB2 1 1
6 7707 1 1 29 ASP HB3 H -0.168 10.898 -1.761 1.00 . A A . 29 ASP HB3 1 1
6 7708 1 1 29 ASP N N 0.447 12.243 0.737 1.00 . A A . 29 ASP N 1 1
6 7709 1 1 29 ASP O O -0.957 9.997 1.090 1.00 . A A . 29 ASP O 1 1
6 7710 1 1 29 ASP OD1 O -2.608 11.489 -2.581 1.00 . A A . 29 ASP OD1 1 1
6 7711 1 1 29 ASP OD2 O -1.623 13.356 -3.126 1.00 . A A . 29 ASP OD2 1 1
6 7712 1 1 30 THR C C -4.523 9.220 -0.673 1.00 . A A . 30 THR C 1 1
6 7713 1 1 30 THR CA C -3.704 9.640 0.566 1.00 . A A . 30 THR CA 1 1
6 7714 1 1 30 THR CB C -4.614 9.891 1.830 1.00 . A A . 30 THR CB 1 1
6 7715 1 1 30 THR CG2 C -5.469 11.168 1.723 1.00 . A A . 30 THR CG2 1 1
6 7716 1 1 30 THR H H -3.309 11.567 -0.214 1.00 . A A . 30 THR H 1 1
6 7717 1 1 30 THR HA H -3.030 8.813 0.814 1.00 . A A . 30 THR HA 1 1
6 7718 1 1 30 THR HB H -3.957 10.001 2.690 1.00 . A A . 30 THR HB 1 1
6 7719 1 1 30 THR HG1 H -6.054 8.946 2.808 1.00 . A A . 30 THR HG1 1 1
6 7720 1 1 30 THR HG21 H -6.129 11.093 0.872 1.00 . A A . 30 THR HG21 1 1
6 7721 1 1 30 THR HG22 H -4.824 12.029 1.601 1.00 . A A . 30 THR HG22 1 1
6 7722 1 1 30 THR HG23 H -6.060 11.291 2.623 1.00 . A A . 30 THR HG23 1 1
6 7723 1 1 30 THR N N -2.877 10.808 0.231 1.00 . A A . 30 THR N 1 1
6 7724 1 1 30 THR O O -5.509 9.864 -1.049 1.00 . A A . 30 THR O 1 1
6 7725 1 1 30 THR OG1 O -5.456 8.750 2.080 1.00 . A A . 30 THR OG1 1 1
6 7726 1 1 31 TYR C C -5.836 6.663 -2.025 1.00 . A A . 31 TYR C 1 1
6 7727 1 1 31 TYR CA C -4.721 7.580 -2.516 1.00 . A A . 31 TYR CA 1 1
6 7728 1 1 31 TYR CB C -3.681 6.819 -3.380 1.00 . A A . 31 TYR CB 1 1
6 7729 1 1 31 TYR CD1 C -2.659 8.718 -4.740 1.00 . A A . 31 TYR CD1 1 1
6 7730 1 1 31 TYR CD2 C -1.227 7.553 -3.218 1.00 . A A . 31 TYR CD2 1 1
6 7731 1 1 31 TYR CE1 C -1.611 9.538 -5.101 1.00 . A A . 31 TYR CE1 1 1
6 7732 1 1 31 TYR CE2 C -0.176 8.373 -3.583 1.00 . A A . 31 TYR CE2 1 1
6 7733 1 1 31 TYR CG C -2.497 7.708 -3.790 1.00 . A A . 31 TYR CG 1 1
6 7734 1 1 31 TYR CZ C -0.376 9.361 -4.526 1.00 . A A . 31 TYR CZ 1 1
6 7735 1 1 31 TYR H H -3.247 7.718 -1.008 1.00 . A A . 31 TYR H 1 1
6 7736 1 1 31 TYR HA H -5.148 8.393 -3.105 1.00 . A A . 31 TYR HA 1 1
6 7737 1 1 31 TYR HB2 H -3.297 5.973 -2.819 1.00 . A A . 31 TYR HB2 1 1
6 7738 1 1 31 TYR HB3 H -4.154 6.451 -4.286 1.00 . A A . 31 TYR HB3 1 1
6 7739 1 1 31 TYR HD1 H -3.630 8.862 -5.200 1.00 . A A . 31 TYR HD1 1 1
6 7740 1 1 31 TYR HD2 H -1.071 6.781 -2.477 1.00 . A A . 31 TYR HD2 1 1
6 7741 1 1 31 TYR HE1 H -1.765 10.316 -5.840 1.00 . A A . 31 TYR HE1 1 1
6 7742 1 1 31 TYR HE2 H 0.799 8.238 -3.130 1.00 . A A . 31 TYR HE2 1 1
6 7743 1 1 31 TYR HH H 0.347 11.108 -4.871 1.00 . A A . 31 TYR HH 1 1
6 7744 1 1 31 TYR N N -4.063 8.148 -1.334 1.00 . A A . 31 TYR N 1 1
6 7745 1 1 31 TYR O O -5.565 5.637 -1.409 1.00 . A A . 31 TYR O 1 1
6 7746 1 1 31 TYR OH O 0.661 10.193 -4.881 1.00 . A A . 31 TYR OH 1 1
6 7747 1 1 32 THR C C -9.129 5.793 -2.783 1.00 . A A . 32 THR C 1 1
6 7748 1 1 32 THR CA C -8.269 6.411 -1.669 1.00 . A A . 32 THR CA 1 1
6 7749 1 1 32 THR CB C -9.109 7.425 -0.813 1.00 . A A . 32 THR CB 1 1
6 7750 1 1 32 THR CG2 C -8.347 7.869 0.448 1.00 . A A . 32 THR CG2 1 1
6 7751 1 1 32 THR H H -7.225 7.898 -2.756 1.00 . A A . 32 THR H 1 1
6 7752 1 1 32 THR HA H -7.937 5.610 -1.006 1.00 . A A . 32 THR HA 1 1
6 7753 1 1 32 THR HB H -10.037 6.946 -0.507 1.00 . A A . 32 THR HB 1 1
6 7754 1 1 32 THR HG1 H -9.791 9.277 -1.027 1.00 . A A . 32 THR HG1 1 1
6 7755 1 1 32 THR HG21 H -8.138 7.008 1.072 1.00 . A A . 32 THR HG21 1 1
6 7756 1 1 32 THR HG22 H -8.950 8.572 1.008 1.00 . A A . 32 THR HG22 1 1
6 7757 1 1 32 THR HG23 H -7.415 8.340 0.165 1.00 . A A . 32 THR HG23 1 1
6 7758 1 1 32 THR N N -7.087 7.085 -2.224 1.00 . A A . 32 THR N 1 1
6 7759 1 1 32 THR O O -9.167 4.570 -2.943 1.00 . A A . 32 THR O 1 1
6 7760 1 1 32 THR OG1 O -9.431 8.590 -1.601 1.00 . A A . 32 THR OG1 1 1
6 7761 1 1 33 LYS C C -10.297 6.133 -5.978 1.00 . A A . 33 LYS C 1 1
6 7762 1 1 33 LYS CA C -10.831 6.242 -4.538 1.00 . A A . 33 LYS CA 1 1
6 7763 1 1 33 LYS CB C -12.008 7.256 -4.476 1.00 . A A . 33 LYS CB 1 1
6 7764 1 1 33 LYS CD C -13.673 8.631 -3.064 1.00 . A A . 33 LYS CD 1 1
6 7765 1 1 33 LYS CE C -13.166 9.995 -3.585 1.00 . A A . 33 LYS CE 1 1
6 7766 1 1 33 LYS CG C -12.572 7.537 -3.060 1.00 . A A . 33 LYS CG 1 1
6 7767 1 1 33 LYS H H -9.546 7.608 -3.533 1.00 . A A . 33 LYS H 1 1
6 7768 1 1 33 LYS HA H -11.192 5.265 -4.247 1.00 . A A . 33 LYS HA 1 1
6 7769 1 1 33 LYS HB2 H -11.673 8.199 -4.896 1.00 . A A . 33 LYS HB2 1 1
6 7770 1 1 33 LYS HB3 H -12.819 6.881 -5.094 1.00 . A A . 33 LYS HB3 1 1
6 7771 1 1 33 LYS HD2 H -14.488 8.303 -3.696 1.00 . A A . 33 LYS HD2 1 1
6 7772 1 1 33 LYS HD3 H -14.045 8.759 -2.051 1.00 . A A . 33 LYS HD3 1 1
6 7773 1 1 33 LYS HE2 H -12.367 10.346 -2.944 1.00 . A A . 33 LYS HE2 1 1
6 7774 1 1 33 LYS HE3 H -12.787 9.871 -4.590 1.00 . A A . 33 LYS HE3 1 1
6 7775 1 1 33 LYS HG2 H -12.994 6.620 -2.663 1.00 . A A . 33 LYS HG2 1 1
6 7776 1 1 33 LYS HG3 H -11.760 7.859 -2.418 1.00 . A A . 33 LYS HG3 1 1
6 7777 1 1 33 LYS HZ1 H -14.596 11.183 -2.643 1.00 . A A . 33 LYS HZ1 1 1
6 7778 1 1 33 LYS HZ2 H -15.019 10.719 -4.210 1.00 . A A . 33 LYS HZ2 1 1
6 7779 1 1 33 LYS HZ3 H -13.859 11.926 -3.970 1.00 . A A . 33 LYS HZ3 1 1
6 7780 1 1 33 LYS N N -9.779 6.656 -3.584 1.00 . A A . 33 LYS N 1 1
6 7781 1 1 33 LYS NZ N -14.235 11.027 -3.603 1.00 . A A . 33 LYS NZ 1 1
6 7782 1 1 33 LYS O O -11.083 6.191 -6.929 1.00 . A A . 33 LYS O 1 1
6 7783 1 1 34 VAL C C -8.246 7.042 -8.289 1.00 . A A . 34 VAL C 1 1
6 7784 1 1 34 VAL CA C -8.261 5.745 -7.414 1.00 . A A . 34 VAL CA 1 1
6 7785 1 1 34 VAL CB C -8.871 4.498 -8.200 1.00 . A A . 34 VAL CB 1 1
6 7786 1 1 34 VAL CG1 C -8.193 4.244 -9.570 1.00 . A A . 34 VAL CG1 1 1
6 7787 1 1 34 VAL CG2 C -8.833 3.216 -7.322 1.00 . A A . 34 VAL CG2 1 1
6 7788 1 1 34 VAL H H -8.432 5.903 -5.301 1.00 . A A . 34 VAL H 1 1
6 7789 1 1 34 VAL HA H -7.228 5.504 -7.169 1.00 . A A . 34 VAL HA 1 1
6 7790 1 1 34 VAL HB H -9.917 4.728 -8.390 1.00 . A A . 34 VAL HB 1 1
6 7791 1 1 34 VAL HG11 H -8.651 3.392 -10.056 1.00 . A A . 34 VAL HG11 1 1
6 7792 1 1 34 VAL HG12 H -7.138 4.051 -9.428 1.00 . A A . 34 VAL HG12 1 1
6 7793 1 1 34 VAL HG13 H -8.308 5.119 -10.202 1.00 . A A . 34 VAL HG13 1 1
6 7794 1 1 34 VAL HG21 H -7.807 2.962 -7.089 1.00 . A A . 34 VAL HG21 1 1
6 7795 1 1 34 VAL HG22 H -9.297 2.386 -7.849 1.00 . A A . 34 VAL HG22 1 1
6 7796 1 1 34 VAL HG23 H -9.371 3.388 -6.398 1.00 . A A . 34 VAL HG23 1 1
6 7797 1 1 34 VAL N N -8.962 5.942 -6.114 1.00 . A A . 34 VAL N 1 1
6 7798 1 1 34 VAL O O -9.083 7.940 -8.123 1.00 . A A . 34 VAL O 1 1
6 7799 1 1 35 ASP C C -6.667 9.526 -9.484 1.00 . A A . 35 ASP C 1 1
6 7800 1 1 35 ASP CA C -7.022 8.193 -10.167 1.00 . A A . 35 ASP CA 1 1
6 7801 1 1 35 ASP CB C -8.219 8.336 -11.146 1.00 . A A . 35 ASP CB 1 1
6 7802 1 1 35 ASP CG C -8.066 9.502 -12.149 1.00 . A A . 35 ASP CG 1 1
6 7803 1 1 35 ASP H H -6.607 6.372 -9.196 1.00 . A A . 35 ASP H 1 1
6 7804 1 1 35 ASP HA H -6.161 7.887 -10.752 1.00 . A A . 35 ASP HA 1 1
6 7805 1 1 35 ASP HB2 H -8.321 7.412 -11.703 1.00 . A A . 35 ASP HB2 1 1
6 7806 1 1 35 ASP HB3 H -9.125 8.483 -10.569 1.00 . A A . 35 ASP HB3 1 1
6 7807 1 1 35 ASP N N -7.241 7.109 -9.188 1.00 . A A . 35 ASP N 1 1
6 7808 1 1 35 ASP O O -7.555 10.304 -9.113 1.00 . A A . 35 ASP O 1 1
6 7809 1 1 35 ASP OD1 O -7.192 9.430 -13.037 1.00 . A A . 35 ASP OD1 1 1
6 7810 1 1 35 ASP OD2 O -8.822 10.499 -12.054 1.00 . A A . 35 ASP OD2 1 1
6 7811 1 1 36 ASP C C -3.251 10.964 -8.974 1.00 . A A . 36 ASP C 1 1
6 7812 1 1 36 ASP CA C -4.778 11.003 -8.799 1.00 . A A . 36 ASP CA 1 1
6 7813 1 1 36 ASP CB C -5.179 11.297 -7.322 1.00 . A A . 36 ASP CB 1 1
6 7814 1 1 36 ASP CG C -4.602 12.629 -6.792 1.00 . A A . 36 ASP CG 1 1
6 7815 1 1 36 ASP H H -4.736 8.997 -9.479 1.00 . A A . 36 ASP H 1 1
6 7816 1 1 36 ASP HA H -5.165 11.797 -9.429 1.00 . A A . 36 ASP HA 1 1
6 7817 1 1 36 ASP HB2 H -6.263 11.346 -7.256 1.00 . A A . 36 ASP HB2 1 1
6 7818 1 1 36 ASP HB3 H -4.835 10.485 -6.690 1.00 . A A . 36 ASP HB3 1 1
6 7819 1 1 36 ASP N N -5.351 9.736 -9.290 1.00 . A A . 36 ASP N 1 1
6 7820 1 1 36 ASP O O -2.507 10.733 -8.008 1.00 . A A . 36 ASP O 1 1
6 7821 1 1 36 ASP OD1 O -5.051 13.707 -7.245 1.00 . A A . 36 ASP OD1 1 1
6 7822 1 1 36 ASP OD2 O -3.710 12.602 -5.917 1.00 . A A . 36 ASP OD2 1 1
6 7823 1 1 37 SER C C -0.549 9.992 -10.012 1.00 . A A . 37 SER C 1 1
6 7824 1 1 37 SER CA C -1.380 11.137 -10.661 1.00 . A A . 37 SER CA 1 1
6 7825 1 1 37 SER CB C -0.761 12.545 -10.393 1.00 . A A . 37 SER CB 1 1
6 7826 1 1 37 SER H H -3.485 11.198 -10.952 1.00 . A A . 37 SER H 1 1
6 7827 1 1 37 SER HA H -1.367 10.967 -11.729 1.00 . A A . 37 SER HA 1 1
6 7828 1 1 37 SER HB2 H 0.289 12.541 -10.673 1.00 . A A . 37 SER HB2 1 1
6 7829 1 1 37 SER HB3 H -1.279 13.285 -10.990 1.00 . A A . 37 SER HB3 1 1
6 7830 1 1 37 SER HG H -1.071 12.167 -8.481 1.00 . A A . 37 SER HG 1 1
6 7831 1 1 37 SER N N -2.810 11.108 -10.248 1.00 . A A . 37 SER N 1 1
6 7832 1 1 37 SER O O 0.561 10.208 -9.505 1.00 . A A . 37 SER O 1 1
6 7833 1 1 37 SER OG O -0.860 12.932 -9.026 1.00 . A A . 37 SER OG 1 1
6 7834 1 1 38 GLN C C -0.570 6.398 -10.406 1.00 . A A . 38 GLN C 1 1
6 7835 1 1 38 GLN CA C -0.533 7.577 -9.415 1.00 . A A . 38 GLN CA 1 1
6 7836 1 1 38 GLN CB C -1.280 7.270 -8.069 1.00 . A A . 38 GLN CB 1 1
6 7837 1 1 38 GLN CD C -3.653 6.210 -8.317 1.00 . A A . 38 GLN CD 1 1
6 7838 1 1 38 GLN CG C -2.827 7.470 -8.097 1.00 . A A . 38 GLN CG 1 1
6 7839 1 1 38 GLN H H -1.932 8.657 -10.573 1.00 . A A . 38 GLN H 1 1
6 7840 1 1 38 GLN HA H 0.509 7.795 -9.185 1.00 . A A . 38 GLN HA 1 1
6 7841 1 1 38 GLN HB2 H -1.070 6.252 -7.771 1.00 . A A . 38 GLN HB2 1 1
6 7842 1 1 38 GLN HB3 H -0.874 7.927 -7.309 1.00 . A A . 38 GLN HB3 1 1
6 7843 1 1 38 GLN HE21 H -2.512 5.150 -7.087 1.00 . A A . 38 GLN HE21 1 1
6 7844 1 1 38 GLN HE22 H -3.828 4.309 -7.828 1.00 . A A . 38 GLN HE22 1 1
6 7845 1 1 38 GLN HG2 H -3.136 7.888 -7.150 1.00 . A A . 38 GLN HG2 1 1
6 7846 1 1 38 GLN HG3 H -3.069 8.183 -8.876 1.00 . A A . 38 GLN HG3 1 1
6 7847 1 1 38 GLN N N -1.107 8.771 -10.060 1.00 . A A . 38 GLN N 1 1
6 7848 1 1 38 GLN NE2 N -3.293 5.114 -7.679 1.00 . A A . 38 GLN NE2 1 1
6 7849 1 1 38 GLN O O -1.638 6.105 -10.955 1.00 . A A . 38 GLN O 1 1
6 7850 1 1 38 GLN OE1 O -4.653 6.233 -9.013 1.00 . A A . 38 GLN OE1 1 1
6 7851 1 1 39 PRO C C -0.282 3.489 -11.480 1.00 . A A . 39 PRO C 1 1
6 7852 1 1 39 PRO CA C 0.745 4.622 -11.665 1.00 . A A . 39 PRO CA 1 1
6 7853 1 1 39 PRO CB C 2.185 4.097 -11.428 1.00 . A A . 39 PRO CB 1 1
6 7854 1 1 39 PRO CD C 1.942 6.063 -10.069 1.00 . A A . 39 PRO CD 1 1
6 7855 1 1 39 PRO CG C 2.936 5.281 -10.906 1.00 . A A . 39 PRO CG 1 1
6 7856 1 1 39 PRO HA H 0.666 5.006 -12.677 1.00 . A A . 39 PRO HA 1 1
6 7857 1 1 39 PRO HB2 H 2.187 3.283 -10.701 1.00 . A A . 39 PRO HB2 1 1
6 7858 1 1 39 PRO HB3 H 2.623 3.758 -12.360 1.00 . A A . 39 PRO HB3 1 1
6 7859 1 1 39 PRO HD2 H 1.972 5.747 -9.031 1.00 . A A . 39 PRO HD2 1 1
6 7860 1 1 39 PRO HD3 H 2.144 7.127 -10.137 1.00 . A A . 39 PRO HD3 1 1
6 7861 1 1 39 PRO HG2 H 3.779 4.954 -10.300 1.00 . A A . 39 PRO HG2 1 1
6 7862 1 1 39 PRO HG3 H 3.290 5.895 -11.730 1.00 . A A . 39 PRO HG3 1 1
6 7863 1 1 39 PRO N N 0.618 5.736 -10.681 1.00 . A A . 39 PRO N 1 1
6 7864 1 1 39 PRO O O -0.769 3.267 -10.365 1.00 . A A . 39 PRO O 1 1
6 7865 1 1 40 ALA C C -1.281 0.592 -11.537 1.00 . A A . 40 ALA C 1 1
6 7866 1 1 40 ALA CA C -1.535 1.650 -12.634 1.00 . A A . 40 ALA CA 1 1
6 7867 1 1 40 ALA CB C -1.504 0.992 -14.023 1.00 . A A . 40 ALA CB 1 1
6 7868 1 1 40 ALA H H -0.092 3.005 -13.414 1.00 . A A . 40 ALA H 1 1
6 7869 1 1 40 ALA HA H -2.521 2.076 -12.488 1.00 . A A . 40 ALA HA 1 1
6 7870 1 1 40 ALA HB1 H -1.692 1.739 -14.783 1.00 . A A . 40 ALA HB1 1 1
6 7871 1 1 40 ALA HB2 H -2.267 0.225 -14.083 1.00 . A A . 40 ALA HB2 1 1
6 7872 1 1 40 ALA HB3 H -0.534 0.544 -14.198 1.00 . A A . 40 ALA HB3 1 1
6 7873 1 1 40 ALA N N -0.558 2.765 -12.585 1.00 . A A . 40 ALA N 1 1
6 7874 1 1 40 ALA O O -2.216 0.021 -10.992 1.00 . A A . 40 ALA O 1 1
6 7875 1 1 41 PHE C C -0.135 -0.159 -8.765 1.00 . A A . 41 PHE C 1 1
6 7876 1 1 41 PHE CA C 0.447 -0.538 -10.150 1.00 . A A . 41 PHE CA 1 1
6 7877 1 1 41 PHE CB C 1.994 -0.536 -10.098 1.00 . A A . 41 PHE CB 1 1
6 7878 1 1 41 PHE CD1 C 2.658 -2.010 -12.051 1.00 . A A . 41 PHE CD1 1 1
6 7879 1 1 41 PHE CD2 C 3.276 0.299 -12.137 1.00 . A A . 41 PHE CD2 1 1
6 7880 1 1 41 PHE CE1 C 3.243 -2.208 -13.284 1.00 . A A . 41 PHE CE1 1 1
6 7881 1 1 41 PHE CE2 C 3.864 0.097 -13.370 1.00 . A A . 41 PHE CE2 1 1
6 7882 1 1 41 PHE CG C 2.660 -0.755 -11.455 1.00 . A A . 41 PHE CG 1 1
6 7883 1 1 41 PHE CZ C 3.847 -1.157 -13.943 1.00 . A A . 41 PHE CZ 1 1
6 7884 1 1 41 PHE H H 0.677 0.915 -11.683 1.00 . A A . 41 PHE H 1 1
6 7885 1 1 41 PHE HA H 0.101 -1.528 -10.424 1.00 . A A . 41 PHE HA 1 1
6 7886 1 1 41 PHE HB2 H 2.337 0.413 -9.700 1.00 . A A . 41 PHE HB2 1 1
6 7887 1 1 41 PHE HB3 H 2.325 -1.327 -9.433 1.00 . A A . 41 PHE HB3 1 1
6 7888 1 1 41 PHE HD1 H 2.189 -2.842 -11.542 1.00 . A A . 41 PHE HD1 1 1
6 7889 1 1 41 PHE HD2 H 3.294 1.285 -11.692 1.00 . A A . 41 PHE HD2 1 1
6 7890 1 1 41 PHE HE1 H 3.231 -3.192 -13.734 1.00 . A A . 41 PHE HE1 1 1
6 7891 1 1 41 PHE HE2 H 4.337 0.922 -13.886 1.00 . A A . 41 PHE HE2 1 1
6 7892 1 1 41 PHE HZ H 4.305 -1.317 -14.911 1.00 . A A . 41 PHE HZ 1 1
6 7893 1 1 41 PHE N N -0.002 0.400 -11.201 1.00 . A A . 41 PHE N 1 1
6 7894 1 1 41 PHE O O -0.567 -1.024 -7.997 1.00 . A A . 41 PHE O 1 1
6 7895 1 1 42 ILE C C -2.257 1.601 -7.238 1.00 . A A . 42 ILE C 1 1
6 7896 1 1 42 ILE CA C -0.710 1.729 -7.241 1.00 . A A . 42 ILE CA 1 1
6 7897 1 1 42 ILE CB C -0.263 3.242 -7.080 1.00 . A A . 42 ILE CB 1 1
6 7898 1 1 42 ILE CD1 C 2.104 2.613 -6.186 1.00 . A A . 42 ILE CD1 1 1
6 7899 1 1 42 ILE CG1 C 1.294 3.385 -7.218 1.00 . A A . 42 ILE CG1 1 1
6 7900 1 1 42 ILE CG2 C -0.757 3.852 -5.740 1.00 . A A . 42 ILE CG2 1 1
6 7901 1 1 42 ILE H H 0.202 1.776 -9.158 1.00 . A A . 42 ILE H 1 1
6 7902 1 1 42 ILE HA H -0.308 1.159 -6.404 1.00 . A A . 42 ILE HA 1 1
6 7903 1 1 42 ILE HB H -0.729 3.807 -7.887 1.00 . A A . 42 ILE HB 1 1
6 7904 1 1 42 ILE HD11 H 1.899 1.556 -6.283 1.00 . A A . 42 ILE HD11 1 1
6 7905 1 1 42 ILE HD12 H 1.834 2.943 -5.194 1.00 . A A . 42 ILE HD12 1 1
6 7906 1 1 42 ILE HD13 H 3.158 2.789 -6.347 1.00 . A A . 42 ILE HD13 1 1
6 7907 1 1 42 ILE HG12 H 1.600 3.030 -8.195 1.00 . A A . 42 ILE HG12 1 1
6 7908 1 1 42 ILE HG13 H 1.569 4.431 -7.134 1.00 . A A . 42 ILE HG13 1 1
6 7909 1 1 42 ILE HG21 H -0.443 4.886 -5.668 1.00 . A A . 42 ILE HG21 1 1
6 7910 1 1 42 ILE HG22 H -0.345 3.296 -4.908 1.00 . A A . 42 ILE HG22 1 1
6 7911 1 1 42 ILE HG23 H -1.838 3.805 -5.695 1.00 . A A . 42 ILE HG23 1 1
6 7912 1 1 42 ILE N N -0.157 1.159 -8.489 1.00 . A A . 42 ILE N 1 1
6 7913 1 1 42 ILE O O -2.878 1.470 -6.177 1.00 . A A . 42 ILE O 1 1
6 7914 1 1 43 ASN C C -4.741 -0.028 -8.266 1.00 . A A . 43 ASN C 1 1
6 7915 1 1 43 ASN CA C -4.318 1.410 -8.636 1.00 . A A . 43 ASN CA 1 1
6 7916 1 1 43 ASN CB C -4.748 1.720 -10.106 1.00 . A A . 43 ASN CB 1 1
6 7917 1 1 43 ASN CG C -4.563 3.176 -10.553 1.00 . A A . 43 ASN CG 1 1
6 7918 1 1 43 ASN H H -2.300 1.648 -9.263 1.00 . A A . 43 ASN H 1 1
6 7919 1 1 43 ASN HA H -4.821 2.104 -7.968 1.00 . A A . 43 ASN HA 1 1
6 7920 1 1 43 ASN HB2 H -4.171 1.100 -10.779 1.00 . A A . 43 ASN HB2 1 1
6 7921 1 1 43 ASN HB3 H -5.790 1.462 -10.221 1.00 . A A . 43 ASN HB3 1 1
6 7922 1 1 43 ASN HD21 H -2.802 3.313 -9.659 1.00 . A A . 43 ASN HD21 1 1
6 7923 1 1 43 ASN HD22 H -3.361 4.745 -10.436 1.00 . A A . 43 ASN HD22 1 1
6 7924 1 1 43 ASN N N -2.860 1.581 -8.455 1.00 . A A . 43 ASN N 1 1
6 7925 1 1 43 ASN ND2 N -3.460 3.800 -10.187 1.00 . A A . 43 ASN ND2 1 1
6 7926 1 1 43 ASN O O -5.837 -0.243 -7.732 1.00 . A A . 43 ASN O 1 1
6 7927 1 1 43 ASN OD1 O -5.389 3.722 -11.282 1.00 . A A . 43 ASN OD1 1 1
6 7928 1 1 44 ASP C C -4.056 -2.601 -6.678 1.00 . A A . 44 ASP C 1 1
6 7929 1 1 44 ASP CA C -4.045 -2.419 -8.195 1.00 . A A . 44 ASP CA 1 1
6 7930 1 1 44 ASP CB C -2.946 -3.310 -8.828 1.00 . A A . 44 ASP CB 1 1
6 7931 1 1 44 ASP CG C -3.187 -3.581 -10.319 1.00 . A A . 44 ASP CG 1 1
6 7932 1 1 44 ASP H H -3.034 -0.758 -9.049 1.00 . A A . 44 ASP H 1 1
6 7933 1 1 44 ASP HA H -5.015 -2.727 -8.583 1.00 . A A . 44 ASP HA 1 1
6 7934 1 1 44 ASP HB2 H -1.985 -2.815 -8.721 1.00 . A A . 44 ASP HB2 1 1
6 7935 1 1 44 ASP HB3 H -2.901 -4.260 -8.300 1.00 . A A . 44 ASP HB3 1 1
6 7936 1 1 44 ASP N N -3.852 -1.001 -8.559 1.00 . A A . 44 ASP N 1 1
6 7937 1 1 44 ASP O O -4.907 -3.314 -6.161 1.00 . A A . 44 ASP O 1 1
6 7938 1 1 44 ASP OD1 O -3.152 -2.631 -11.111 1.00 . A A . 44 ASP OD1 1 1
6 7939 1 1 44 ASP OD2 O -3.430 -4.748 -10.702 1.00 . A A . 44 ASP OD2 1 1
6 7940 1 1 45 ILE C C -4.356 -1.443 -3.867 1.00 . A A . 45 ILE C 1 1
6 7941 1 1 45 ILE CA C -3.046 -1.982 -4.487 1.00 . A A . 45 ILE CA 1 1
6 7942 1 1 45 ILE CB C -1.811 -1.194 -3.908 1.00 . A A . 45 ILE CB 1 1
6 7943 1 1 45 ILE CD1 C 0.760 -0.874 -4.168 1.00 . A A . 45 ILE CD1 1 1
6 7944 1 1 45 ILE CG1 C -0.481 -1.663 -4.579 1.00 . A A . 45 ILE CG1 1 1
6 7945 1 1 45 ILE CG2 C -1.727 -1.333 -2.357 1.00 . A A . 45 ILE CG2 1 1
6 7946 1 1 45 ILE H H -2.456 -1.392 -6.459 1.00 . A A . 45 ILE H 1 1
6 7947 1 1 45 ILE HA H -2.944 -3.028 -4.211 1.00 . A A . 45 ILE HA 1 1
6 7948 1 1 45 ILE HB H -1.963 -0.142 -4.136 1.00 . A A . 45 ILE HB 1 1
6 7949 1 1 45 ILE HD11 H 1.615 -1.240 -4.721 1.00 . A A . 45 ILE HD11 1 1
6 7950 1 1 45 ILE HD12 H 0.939 -0.996 -3.111 1.00 . A A . 45 ILE HD12 1 1
6 7951 1 1 45 ILE HD13 H 0.618 0.177 -4.391 1.00 . A A . 45 ILE HD13 1 1
6 7952 1 1 45 ILE HG12 H -0.299 -2.699 -4.330 1.00 . A A . 45 ILE HG12 1 1
6 7953 1 1 45 ILE HG13 H -0.578 -1.578 -5.656 1.00 . A A . 45 ILE HG13 1 1
6 7954 1 1 45 ILE HG21 H -1.641 -2.375 -2.082 1.00 . A A . 45 ILE HG21 1 1
6 7955 1 1 45 ILE HG22 H -2.619 -0.918 -1.903 1.00 . A A . 45 ILE HG22 1 1
6 7956 1 1 45 ILE HG23 H -0.864 -0.794 -1.986 1.00 . A A . 45 ILE HG23 1 1
6 7957 1 1 45 ILE N N -3.116 -1.930 -5.971 1.00 . A A . 45 ILE N 1 1
6 7958 1 1 45 ILE O O -4.860 -1.981 -2.880 1.00 . A A . 45 ILE O 1 1
6 7959 1 1 46 LEU C C -7.378 -0.844 -4.372 1.00 . A A . 46 LEU C 1 1
6 7960 1 1 46 LEU CA C -6.229 0.163 -4.149 1.00 . A A . 46 LEU CA 1 1
6 7961 1 1 46 LEU CB C -6.464 1.472 -4.945 1.00 . A A . 46 LEU CB 1 1
6 7962 1 1 46 LEU CD1 C -5.674 3.883 -5.442 1.00 . A A . 46 LEU CD1 1 1
6 7963 1 1 46 LEU CD2 C -5.890 3.054 -3.043 1.00 . A A . 46 LEU CD2 1 1
6 7964 1 1 46 LEU CG C -5.565 2.665 -4.499 1.00 . A A . 46 LEU CG 1 1
6 7965 1 1 46 LEU H H -4.411 0.009 -5.243 1.00 . A A . 46 LEU H 1 1
6 7966 1 1 46 LEU HA H -6.197 0.404 -3.094 1.00 . A A . 46 LEU HA 1 1
6 7967 1 1 46 LEU HB2 H -6.284 1.270 -5.998 1.00 . A A . 46 LEU HB2 1 1
6 7968 1 1 46 LEU HB3 H -7.502 1.768 -4.834 1.00 . A A . 46 LEU HB3 1 1
6 7969 1 1 46 LEU HD11 H -5.020 4.672 -5.092 1.00 . A A . 46 LEU HD11 1 1
6 7970 1 1 46 LEU HD12 H -6.694 4.248 -5.464 1.00 . A A . 46 LEU HD12 1 1
6 7971 1 1 46 LEU HD13 H -5.376 3.597 -6.443 1.00 . A A . 46 LEU HD13 1 1
6 7972 1 1 46 LEU HD21 H -5.739 2.201 -2.395 1.00 . A A . 46 LEU HD21 1 1
6 7973 1 1 46 LEU HD22 H -6.918 3.385 -2.965 1.00 . A A . 46 LEU HD22 1 1
6 7974 1 1 46 LEU HD23 H -5.232 3.854 -2.723 1.00 . A A . 46 LEU HD23 1 1
6 7975 1 1 46 LEU HG H -4.530 2.344 -4.523 1.00 . A A . 46 LEU HG 1 1
6 7976 1 1 46 LEU N N -4.910 -0.401 -4.502 1.00 . A A . 46 LEU N 1 1
6 7977 1 1 46 LEU O O -8.379 -0.813 -3.648 1.00 . A A . 46 LEU O 1 1
6 7978 1 1 47 LYS C C -7.938 -4.078 -4.996 1.00 . A A . 47 LYS C 1 1
6 7979 1 1 47 LYS CA C -8.222 -2.754 -5.744 1.00 . A A . 47 LYS CA 1 1
6 7980 1 1 47 LYS CB C -8.277 -2.972 -7.300 1.00 . A A . 47 LYS CB 1 1
6 7981 1 1 47 LYS CD C -9.879 -0.974 -7.597 1.00 . A A . 47 LYS CD 1 1
6 7982 1 1 47 LYS CE C -11.111 -0.417 -8.322 1.00 . A A . 47 LYS CE 1 1
6 7983 1 1 47 LYS CG C -9.569 -2.442 -7.972 1.00 . A A . 47 LYS CG 1 1
6 7984 1 1 47 LYS H H -6.443 -1.605 -5.976 1.00 . A A . 47 LYS H 1 1
6 7985 1 1 47 LYS HA H -9.194 -2.408 -5.411 1.00 . A A . 47 LYS HA 1 1
6 7986 1 1 47 LYS HB2 H -7.431 -2.469 -7.761 1.00 . A A . 47 LYS HB2 1 1
6 7987 1 1 47 LYS HB3 H -8.197 -4.032 -7.522 1.00 . A A . 47 LYS HB3 1 1
6 7988 1 1 47 LYS HD2 H -10.056 -0.917 -6.529 1.00 . A A . 47 LYS HD2 1 1
6 7989 1 1 47 LYS HD3 H -9.019 -0.357 -7.841 1.00 . A A . 47 LYS HD3 1 1
6 7990 1 1 47 LYS HE2 H -10.950 -0.470 -9.390 1.00 . A A . 47 LYS HE2 1 1
6 7991 1 1 47 LYS HE3 H -11.981 -1.011 -8.063 1.00 . A A . 47 LYS HE3 1 1
6 7992 1 1 47 LYS HG2 H -9.460 -2.516 -9.049 1.00 . A A . 47 LYS HG2 1 1
6 7993 1 1 47 LYS HG3 H -10.402 -3.066 -7.660 1.00 . A A . 47 LYS HG3 1 1
6 7994 1 1 47 LYS HZ1 H -12.249 1.328 -8.416 1.00 . A A . 47 LYS HZ1 1 1
6 7995 1 1 47 LYS HZ2 H -10.586 1.598 -8.267 1.00 . A A . 47 LYS HZ2 1 1
6 7996 1 1 47 LYS HZ3 H -11.483 1.089 -6.925 1.00 . A A . 47 LYS HZ3 1 1
6 7997 1 1 47 LYS N N -7.241 -1.690 -5.411 1.00 . A A . 47 LYS N 1 1
6 7998 1 1 47 LYS NZ N -11.375 0.997 -7.955 1.00 . A A . 47 LYS NZ 1 1
6 7999 1 1 47 LYS O O -8.667 -5.062 -5.194 1.00 . A A . 47 LYS O 1 1
6 8000 1 1 48 VAL C C -7.680 -5.279 -2.142 1.00 . A A . 48 VAL C 1 1
6 8001 1 1 48 VAL CA C -6.635 -5.266 -3.270 1.00 . A A . 48 VAL CA 1 1
6 8002 1 1 48 VAL CB C -5.176 -5.273 -2.679 1.00 . A A . 48 VAL CB 1 1
6 8003 1 1 48 VAL CG1 C -4.952 -6.447 -1.696 1.00 . A A . 48 VAL CG1 1 1
6 8004 1 1 48 VAL CG2 C -4.129 -5.313 -3.809 1.00 . A A . 48 VAL CG2 1 1
6 8005 1 1 48 VAL H H -6.266 -3.352 -4.131 1.00 . A A . 48 VAL H 1 1
6 8006 1 1 48 VAL HA H -6.761 -6.165 -3.871 1.00 . A A . 48 VAL HA 1 1
6 8007 1 1 48 VAL HB H -5.034 -4.344 -2.129 1.00 . A A . 48 VAL HB 1 1
6 8008 1 1 48 VAL HG11 H -5.627 -6.355 -0.853 1.00 . A A . 48 VAL HG11 1 1
6 8009 1 1 48 VAL HG12 H -3.933 -6.434 -1.332 1.00 . A A . 48 VAL HG12 1 1
6 8010 1 1 48 VAL HG13 H -5.138 -7.390 -2.197 1.00 . A A . 48 VAL HG13 1 1
6 8011 1 1 48 VAL HG21 H -3.131 -5.292 -3.388 1.00 . A A . 48 VAL HG21 1 1
6 8012 1 1 48 VAL HG22 H -4.255 -4.456 -4.457 1.00 . A A . 48 VAL HG22 1 1
6 8013 1 1 48 VAL HG23 H -4.247 -6.217 -4.394 1.00 . A A . 48 VAL HG23 1 1
6 8014 1 1 48 VAL N N -6.887 -4.114 -4.154 1.00 . A A . 48 VAL N 1 1
6 8015 1 1 48 VAL O O -7.890 -4.263 -1.468 1.00 . A A . 48 VAL O 1 1
6 8016 1 1 49 GLU C C -8.869 -6.377 0.446 1.00 . A A . 49 GLU C 1 1
6 8017 1 1 49 GLU CA C -9.393 -6.642 -0.984 1.00 . A A . 49 GLU CA 1 1
6 8018 1 1 49 GLU CB C -10.018 -8.065 -1.104 1.00 . A A . 49 GLU CB 1 1
6 8019 1 1 49 GLU CD C -8.099 -9.457 -2.172 1.00 . A A . 49 GLU CD 1 1
6 8020 1 1 49 GLU CG C -9.048 -9.266 -0.970 1.00 . A A . 49 GLU CG 1 1
6 8021 1 1 49 GLU H H -8.106 -7.169 -2.579 1.00 . A A . 49 GLU H 1 1
6 8022 1 1 49 GLU HA H -10.170 -5.915 -1.202 1.00 . A A . 49 GLU HA 1 1
6 8023 1 1 49 GLU HB2 H -10.777 -8.167 -0.339 1.00 . A A . 49 GLU HB2 1 1
6 8024 1 1 49 GLU HB3 H -10.507 -8.142 -2.070 1.00 . A A . 49 GLU HB3 1 1
6 8025 1 1 49 GLU HG2 H -8.454 -9.122 -0.074 1.00 . A A . 49 GLU HG2 1 1
6 8026 1 1 49 GLU HG3 H -9.631 -10.175 -0.847 1.00 . A A . 49 GLU HG3 1 1
6 8027 1 1 49 GLU N N -8.343 -6.428 -1.986 1.00 . A A . 49 GLU N 1 1
6 8028 1 1 49 GLU O O -7.770 -6.823 0.822 1.00 . A A . 49 GLU O 1 1
6 8029 1 1 49 GLU OE1 O -8.565 -9.864 -3.258 1.00 . A A . 49 GLU OE1 1 1
6 8030 1 1 49 GLU OE2 O -6.888 -9.182 -2.050 1.00 . A A . 49 GLU OE2 1 1
6 8031 1 1 50 GLY C C -8.850 -3.668 2.499 1.00 . A A . 50 GLY C 1 1
6 8032 1 1 50 GLY CA C -9.272 -5.132 2.528 1.00 . A A . 50 GLY CA 1 1
6 8033 1 1 50 GLY H H -10.535 -5.347 0.842 1.00 . A A . 50 GLY H 1 1
6 8034 1 1 50 GLY HA2 H -10.117 -5.252 3.193 1.00 . A A . 50 GLY HA2 1 1
6 8035 1 1 50 GLY HA3 H -8.443 -5.722 2.909 1.00 . A A . 50 GLY HA3 1 1
6 8036 1 1 50 GLY N N -9.659 -5.606 1.204 1.00 . A A . 50 GLY N 1 1
6 8037 1 1 50 GLY O O -9.326 -2.876 3.318 1.00 . A A . 50 GLY O 1 1
6 8038 1 1 51 VAL C C -8.326 -0.837 1.204 1.00 . A A . 51 VAL C 1 1
6 8039 1 1 51 VAL CA C -7.313 -1.990 1.420 1.00 . A A . 51 VAL CA 1 1
6 8040 1 1 51 VAL CB C -6.207 -1.973 0.289 1.00 . A A . 51 VAL CB 1 1
6 8041 1 1 51 VAL CG1 C -5.488 -0.594 0.187 1.00 . A A . 51 VAL CG1 1 1
6 8042 1 1 51 VAL CG2 C -5.170 -3.106 0.512 1.00 . A A . 51 VAL CG2 1 1
6 8043 1 1 51 VAL H H -7.798 -3.977 0.814 1.00 . A A . 51 VAL H 1 1
6 8044 1 1 51 VAL HA H -6.811 -1.825 2.369 1.00 . A A . 51 VAL HA 1 1
6 8045 1 1 51 VAL HB H -6.706 -2.163 -0.663 1.00 . A A . 51 VAL HB 1 1
6 8046 1 1 51 VAL HG11 H -5.004 -0.363 1.128 1.00 . A A . 51 VAL HG11 1 1
6 8047 1 1 51 VAL HG12 H -6.207 0.181 -0.041 1.00 . A A . 51 VAL HG12 1 1
6 8048 1 1 51 VAL HG13 H -4.742 -0.624 -0.600 1.00 . A A . 51 VAL HG13 1 1
6 8049 1 1 51 VAL HG21 H -4.668 -2.963 1.461 1.00 . A A . 51 VAL HG21 1 1
6 8050 1 1 51 VAL HG22 H -4.435 -3.096 -0.286 1.00 . A A . 51 VAL HG22 1 1
6 8051 1 1 51 VAL HG23 H -5.669 -4.068 0.517 1.00 . A A . 51 VAL HG23 1 1
6 8052 1 1 51 VAL N N -7.982 -3.318 1.516 1.00 . A A . 51 VAL N 1 1
6 8053 1 1 51 VAL O O -9.261 -0.946 0.399 1.00 . A A . 51 VAL O 1 1
6 8054 1 1 52 LYS C C -8.222 2.649 1.375 1.00 . A A . 52 LYS C 1 1
6 8055 1 1 52 LYS CA C -8.971 1.446 1.970 1.00 . A A . 52 LYS CA 1 1
6 8056 1 1 52 LYS CB C -9.401 1.741 3.436 1.00 . A A . 52 LYS CB 1 1
6 8057 1 1 52 LYS CD C -10.679 3.239 5.108 1.00 . A A . 52 LYS CD 1 1
6 8058 1 1 52 LYS CE C -9.485 3.348 6.082 1.00 . A A . 52 LYS CE 1 1
6 8059 1 1 52 LYS CG C -10.253 3.015 3.634 1.00 . A A . 52 LYS CG 1 1
6 8060 1 1 52 LYS H H -7.317 0.262 2.524 1.00 . A A . 52 LYS H 1 1
6 8061 1 1 52 LYS HA H -9.860 1.246 1.372 1.00 . A A . 52 LYS HA 1 1
6 8062 1 1 52 LYS HB2 H -9.971 0.893 3.802 1.00 . A A . 52 LYS HB2 1 1
6 8063 1 1 52 LYS HB3 H -8.504 1.834 4.042 1.00 . A A . 52 LYS HB3 1 1
6 8064 1 1 52 LYS HD2 H -11.252 4.157 5.164 1.00 . A A . 52 LYS HD2 1 1
6 8065 1 1 52 LYS HD3 H -11.311 2.412 5.419 1.00 . A A . 52 LYS HD3 1 1
6 8066 1 1 52 LYS HE2 H -9.863 3.488 7.088 1.00 . A A . 52 LYS HE2 1 1
6 8067 1 1 52 LYS HE3 H -8.913 2.429 6.045 1.00 . A A . 52 LYS HE3 1 1
6 8068 1 1 52 LYS HG2 H -9.679 3.872 3.303 1.00 . A A . 52 LYS HG2 1 1
6 8069 1 1 52 LYS HG3 H -11.145 2.931 3.022 1.00 . A A . 52 LYS HG3 1 1
6 8070 1 1 52 LYS HZ1 H -9.109 5.387 5.829 1.00 . A A . 52 LYS HZ1 1 1
6 8071 1 1 52 LYS HZ2 H -8.219 4.396 4.788 1.00 . A A . 52 LYS HZ2 1 1
6 8072 1 1 52 LYS HZ3 H -7.787 4.517 6.419 1.00 . A A . 52 LYS HZ3 1 1
6 8073 1 1 52 LYS N N -8.109 0.256 1.953 1.00 . A A . 52 LYS N 1 1
6 8074 1 1 52 LYS NZ N -8.588 4.490 5.754 1.00 . A A . 52 LYS NZ 1 1
6 8075 1 1 52 LYS O O -8.765 3.379 0.532 1.00 . A A . 52 LYS O 1 1
6 8076 1 1 53 SER C C -4.668 3.658 1.354 1.00 . A A . 53 SER C 1 1
6 8077 1 1 53 SER CA C -6.162 4.021 1.453 1.00 . A A . 53 SER CA 1 1
6 8078 1 1 53 SER CB C -6.360 5.155 2.495 1.00 . A A . 53 SER CB 1 1
6 8079 1 1 53 SER H H -6.563 2.169 2.403 1.00 . A A . 53 SER H 1 1
6 8080 1 1 53 SER HA H -6.499 4.374 0.482 1.00 . A A . 53 SER HA 1 1
6 8081 1 1 53 SER HB2 H -5.883 4.881 3.425 1.00 . A A . 53 SER HB2 1 1
6 8082 1 1 53 SER HB3 H -5.914 6.071 2.123 1.00 . A A . 53 SER HB3 1 1
6 8083 1 1 53 SER HG H -8.224 5.394 1.923 1.00 . A A . 53 SER HG 1 1
6 8084 1 1 53 SER N N -6.967 2.846 1.824 1.00 . A A . 53 SER N 1 1
6 8085 1 1 53 SER O O -4.207 2.672 1.942 1.00 . A A . 53 SER O 1 1
6 8086 1 1 53 SER OG O -7.737 5.398 2.756 1.00 . A A . 53 SER OG 1 1
6 8087 1 1 54 ILE C C -1.982 5.827 0.872 1.00 . A A . 54 ILE C 1 1
6 8088 1 1 54 ILE CA C -2.483 4.439 0.463 1.00 . A A . 54 ILE CA 1 1
6 8089 1 1 54 ILE CB C -2.053 4.070 -1.018 1.00 . A A . 54 ILE CB 1 1
6 8090 1 1 54 ILE CD1 C -2.251 2.234 -2.822 1.00 . A A . 54 ILE CD1 1 1
6 8091 1 1 54 ILE CG1 C -2.543 2.639 -1.390 1.00 . A A . 54 ILE CG1 1 1
6 8092 1 1 54 ILE CG2 C -0.523 4.201 -1.246 1.00 . A A . 54 ILE CG2 1 1
6 8093 1 1 54 ILE H H -4.409 5.180 0.107 1.00 . A A . 54 ILE H 1 1
6 8094 1 1 54 ILE HA H -2.076 3.693 1.149 1.00 . A A . 54 ILE HA 1 1
6 8095 1 1 54 ILE HB H -2.540 4.780 -1.682 1.00 . A A . 54 ILE HB 1 1
6 8096 1 1 54 ILE HD11 H -1.183 2.168 -2.971 1.00 . A A . 54 ILE HD11 1 1
6 8097 1 1 54 ILE HD12 H -2.668 2.965 -3.501 1.00 . A A . 54 ILE HD12 1 1
6 8098 1 1 54 ILE HD13 H -2.699 1.272 -3.016 1.00 . A A . 54 ILE HD13 1 1
6 8099 1 1 54 ILE HG12 H -2.062 1.916 -0.745 1.00 . A A . 54 ILE HG12 1 1
6 8100 1 1 54 ILE HG13 H -3.614 2.578 -1.247 1.00 . A A . 54 ILE HG13 1 1
6 8101 1 1 54 ILE HG21 H -0.284 4.008 -2.284 1.00 . A A . 54 ILE HG21 1 1
6 8102 1 1 54 ILE HG22 H 0.002 3.491 -0.624 1.00 . A A . 54 ILE HG22 1 1
6 8103 1 1 54 ILE HG23 H -0.199 5.203 -0.987 1.00 . A A . 54 ILE HG23 1 1
6 8104 1 1 54 ILE N N -3.938 4.482 0.598 1.00 . A A . 54 ILE N 1 1
6 8105 1 1 54 ILE O O -1.817 6.727 0.032 1.00 . A A . 54 ILE O 1 1
6 8106 1 1 55 PHE C C 0.123 7.359 2.687 1.00 . A A . 55 PHE C 1 1
6 8107 1 1 55 PHE CA C -1.405 7.305 2.746 1.00 . A A . 55 PHE CA 1 1
6 8108 1 1 55 PHE CB C -1.945 7.502 4.192 1.00 . A A . 55 PHE CB 1 1
6 8109 1 1 55 PHE CD1 C -1.829 10.045 4.207 1.00 . A A . 55 PHE CD1 1 1
6 8110 1 1 55 PHE CD2 C -0.951 8.880 6.099 1.00 . A A . 55 PHE CD2 1 1
6 8111 1 1 55 PHE CE1 C -1.495 11.251 4.788 1.00 . A A . 55 PHE CE1 1 1
6 8112 1 1 55 PHE CE2 C -0.617 10.087 6.681 1.00 . A A . 55 PHE CE2 1 1
6 8113 1 1 55 PHE CG C -1.563 8.835 4.846 1.00 . A A . 55 PHE CG 1 1
6 8114 1 1 55 PHE CZ C -0.889 11.272 6.025 1.00 . A A . 55 PHE CZ 1 1
6 8115 1 1 55 PHE H H -2.038 5.289 2.808 1.00 . A A . 55 PHE H 1 1
6 8116 1 1 55 PHE HA H -1.808 8.103 2.116 1.00 . A A . 55 PHE HA 1 1
6 8117 1 1 55 PHE HB2 H -3.028 7.448 4.172 1.00 . A A . 55 PHE HB2 1 1
6 8118 1 1 55 PHE HB3 H -1.573 6.695 4.816 1.00 . A A . 55 PHE HB3 1 1
6 8119 1 1 55 PHE HD1 H -2.302 10.039 3.235 1.00 . A A . 55 PHE HD1 1 1
6 8120 1 1 55 PHE HD2 H -0.732 7.957 6.620 1.00 . A A . 55 PHE HD2 1 1
6 8121 1 1 55 PHE HE1 H -1.711 12.179 4.274 1.00 . A A . 55 PHE HE1 1 1
6 8122 1 1 55 PHE HE2 H -0.138 10.104 7.654 1.00 . A A . 55 PHE HE2 1 1
6 8123 1 1 55 PHE HZ H -0.627 12.219 6.484 1.00 . A A . 55 PHE HZ 1 1
6 8124 1 1 55 PHE N N -1.843 6.027 2.193 1.00 . A A . 55 PHE N 1 1
6 8125 1 1 55 PHE O O 0.816 6.990 3.630 1.00 . A A . 55 PHE O 1 1
6 8126 1 1 56 HIS C C 2.536 9.277 1.910 1.00 . A A . 56 HIS C 1 1
6 8127 1 1 56 HIS CA C 2.068 7.957 1.307 1.00 . A A . 56 HIS CA 1 1
6 8128 1 1 56 HIS CB C 2.394 7.864 -0.209 1.00 . A A . 56 HIS CB 1 1
6 8129 1 1 56 HIS CD2 C 5.008 7.875 0.105 1.00 . A A . 56 HIS CD2 1 1
6 8130 1 1 56 HIS CE1 C 5.509 9.025 -1.678 1.00 . A A . 56 HIS CE1 1 1
6 8131 1 1 56 HIS CG C 3.843 8.160 -0.547 1.00 . A A . 56 HIS CG 1 1
6 8132 1 1 56 HIS H H 0.014 8.173 0.852 1.00 . A A . 56 HIS H 1 1
6 8133 1 1 56 HIS HA H 2.569 7.133 1.821 1.00 . A A . 56 HIS HA 1 1
6 8134 1 1 56 HIS HB2 H 2.167 6.868 -0.561 1.00 . A A . 56 HIS HB2 1 1
6 8135 1 1 56 HIS HB3 H 1.774 8.572 -0.749 1.00 . A A . 56 HIS HB3 1 1
6 8136 1 1 56 HIS HD1 H 3.593 9.238 -2.333 1.00 . A A . 56 HIS HD1 1 1
6 8137 1 1 56 HIS HD2 H 5.101 7.344 1.042 1.00 . A A . 56 HIS HD2 1 1
6 8138 1 1 56 HIS HE1 H 6.066 9.565 -2.434 1.00 . A A . 56 HIS HE1 1 1
6 8139 1 1 56 HIS HE2 H 6.933 8.612 -0.281 1.00 . A A . 56 HIS HE2 1 1
6 8140 1 1 56 HIS N N 0.637 7.839 1.546 1.00 . A A . 56 HIS N 1 1
6 8141 1 1 56 HIS ND1 N 4.207 8.875 -1.659 1.00 . A A . 56 HIS ND1 1 1
6 8142 1 1 56 HIS NE2 N 6.029 8.432 -0.623 1.00 . A A . 56 HIS NE2 1 1
6 8143 1 1 56 HIS O O 2.522 10.307 1.247 1.00 . A A . 56 HIS O 1 1
6 8144 1 1 57 VAL C C 4.913 10.442 3.868 1.00 . A A . 57 VAL C 1 1
6 8145 1 1 57 VAL CA C 3.377 10.386 3.938 1.00 . A A . 57 VAL CA 1 1
6 8146 1 1 57 VAL CB C 2.839 10.394 5.427 1.00 . A A . 57 VAL CB 1 1
6 8147 1 1 57 VAL CG1 C 2.886 8.986 6.062 1.00 . A A . 57 VAL CG1 1 1
6 8148 1 1 57 VAL CG2 C 3.573 11.444 6.309 1.00 . A A . 57 VAL CG2 1 1
6 8149 1 1 57 VAL H H 2.837 8.359 3.652 1.00 . A A . 57 VAL H 1 1
6 8150 1 1 57 VAL HA H 2.980 11.275 3.447 1.00 . A A . 57 VAL HA 1 1
6 8151 1 1 57 VAL HB H 1.795 10.681 5.389 1.00 . A A . 57 VAL HB 1 1
6 8152 1 1 57 VAL HG11 H 3.907 8.630 6.081 1.00 . A A . 57 VAL HG11 1 1
6 8153 1 1 57 VAL HG12 H 2.283 8.301 5.477 1.00 . A A . 57 VAL HG12 1 1
6 8154 1 1 57 VAL HG13 H 2.500 9.022 7.073 1.00 . A A . 57 VAL HG13 1 1
6 8155 1 1 57 VAL HG21 H 3.492 12.425 5.856 1.00 . A A . 57 VAL HG21 1 1
6 8156 1 1 57 VAL HG22 H 4.621 11.181 6.396 1.00 . A A . 57 VAL HG22 1 1
6 8157 1 1 57 VAL HG23 H 3.131 11.473 7.297 1.00 . A A . 57 VAL HG23 1 1
6 8158 1 1 57 VAL N N 2.891 9.225 3.192 1.00 . A A . 57 VAL N 1 1
6 8159 1 1 57 VAL O O 5.606 9.608 4.459 1.00 . A A . 57 VAL O 1 1
6 8160 1 1 58 MET C C 7.662 10.588 2.367 1.00 . A A . 58 MET C 1 1
6 8161 1 1 58 MET CA C 6.824 11.757 2.946 1.00 . A A . 58 MET CA 1 1
6 8162 1 1 58 MET CB C 7.376 12.265 4.324 1.00 . A A . 58 MET CB 1 1
6 8163 1 1 58 MET CE C 7.544 15.499 4.532 1.00 . A A . 58 MET CE 1 1
6 8164 1 1 58 MET CG C 8.735 12.974 4.261 1.00 . A A . 58 MET CG 1 1
6 8165 1 1 58 MET H H 4.772 11.868 2.479 1.00 . A A . 58 MET H 1 1
6 8166 1 1 58 MET HA H 6.872 12.577 2.237 1.00 . A A . 58 MET HA 1 1
6 8167 1 1 58 MET HB2 H 6.662 12.959 4.745 1.00 . A A . 58 MET HB2 1 1
6 8168 1 1 58 MET HB3 H 7.464 11.415 4.996 1.00 . A A . 58 MET HB3 1 1
6 8169 1 1 58 MET HE1 H 6.584 15.003 4.588 1.00 . A A . 58 MET HE1 1 1
6 8170 1 1 58 MET HE2 H 7.406 16.500 4.147 1.00 . A A . 58 MET HE2 1 1
6 8171 1 1 58 MET HE3 H 7.980 15.552 5.517 1.00 . A A . 58 MET HE3 1 1
6 8172 1 1 58 MET HG2 H 9.108 13.123 5.269 1.00 . A A . 58 MET HG2 1 1
6 8173 1 1 58 MET HG3 H 9.437 12.351 3.717 1.00 . A A . 58 MET HG3 1 1
6 8174 1 1 58 MET N N 5.404 11.393 3.054 1.00 . A A . 58 MET N 1 1
6 8175 1 1 58 MET O O 7.743 10.419 1.150 1.00 . A A . 58 MET O 1 1
6 8176 1 1 58 MET SD S 8.637 14.583 3.439 1.00 . A A . 58 MET SD 1 1
6 8177 1 1 59 ASP C C 8.628 7.272 3.135 1.00 . A A . 59 ASP C 1 1
6 8178 1 1 59 ASP CA C 9.180 8.682 2.887 1.00 . A A . 59 ASP CA 1 1
6 8179 1 1 59 ASP CB C 10.484 8.902 3.696 1.00 . A A . 59 ASP CB 1 1
6 8180 1 1 59 ASP CG C 10.286 8.821 5.225 1.00 . A A . 59 ASP CG 1 1
6 8181 1 1 59 ASP H H 7.931 9.799 4.191 1.00 . A A . 59 ASP H 1 1
6 8182 1 1 59 ASP HA H 9.411 8.775 1.825 1.00 . A A . 59 ASP HA 1 1
6 8183 1 1 59 ASP HB2 H 11.219 8.160 3.396 1.00 . A A . 59 ASP HB2 1 1
6 8184 1 1 59 ASP HB3 H 10.881 9.885 3.451 1.00 . A A . 59 ASP HB3 1 1
6 8185 1 1 59 ASP N N 8.201 9.731 3.251 1.00 . A A . 59 ASP N 1 1
6 8186 1 1 59 ASP O O 9.259 6.273 2.753 1.00 . A A . 59 ASP O 1 1
6 8187 1 1 59 ASP OD1 O 9.842 9.817 5.834 1.00 . A A . 59 ASP OD1 1 1
6 8188 1 1 59 ASP OD2 O 10.567 7.757 5.827 1.00 . A A . 59 ASP OD2 1 1
6 8189 1 1 60 PHE C C 5.344 5.894 3.789 1.00 . A A . 60 PHE C 1 1
6 8190 1 1 60 PHE CA C 6.829 5.930 4.172 1.00 . A A . 60 PHE CA 1 1
6 8191 1 1 60 PHE CB C 7.029 5.672 5.694 1.00 . A A . 60 PHE CB 1 1
6 8192 1 1 60 PHE CD1 C 7.065 8.004 6.732 1.00 . A A . 60 PHE CD1 1 1
6 8193 1 1 60 PHE CD2 C 5.387 6.483 7.491 1.00 . A A . 60 PHE CD2 1 1
6 8194 1 1 60 PHE CE1 C 6.588 8.967 7.601 1.00 . A A . 60 PHE CE1 1 1
6 8195 1 1 60 PHE CE2 C 4.913 7.444 8.366 1.00 . A A . 60 PHE CE2 1 1
6 8196 1 1 60 PHE CG C 6.476 6.743 6.652 1.00 . A A . 60 PHE CG 1 1
6 8197 1 1 60 PHE CZ C 5.515 8.687 8.421 1.00 . A A . 60 PHE CZ 1 1
6 8198 1 1 60 PHE H H 6.972 8.035 3.970 1.00 . A A . 60 PHE H 1 1
6 8199 1 1 60 PHE HA H 7.333 5.132 3.627 1.00 . A A . 60 PHE HA 1 1
6 8200 1 1 60 PHE HB2 H 6.570 4.725 5.950 1.00 . A A . 60 PHE HB2 1 1
6 8201 1 1 60 PHE HB3 H 8.095 5.587 5.887 1.00 . A A . 60 PHE HB3 1 1
6 8202 1 1 60 PHE HD1 H 7.907 8.236 6.094 1.00 . A A . 60 PHE HD1 1 1
6 8203 1 1 60 PHE HD2 H 4.907 5.513 7.452 1.00 . A A . 60 PHE HD2 1 1
6 8204 1 1 60 PHE HE1 H 7.062 9.940 7.641 1.00 . A A . 60 PHE HE1 1 1
6 8205 1 1 60 PHE HE2 H 4.066 7.222 9.006 1.00 . A A . 60 PHE HE2 1 1
6 8206 1 1 60 PHE HZ H 5.135 9.443 9.095 1.00 . A A . 60 PHE HZ 1 1
6 8207 1 1 60 PHE N N 7.446 7.200 3.769 1.00 . A A . 60 PHE N 1 1
6 8208 1 1 60 PHE O O 4.616 6.884 3.949 1.00 . A A . 60 PHE O 1 1
6 8209 1 1 61 ILE C C 2.747 3.849 3.979 1.00 . A A . 61 ILE C 1 1
6 8210 1 1 61 ILE CA C 3.530 4.518 2.839 1.00 . A A . 61 ILE CA 1 1
6 8211 1 1 61 ILE CB C 3.445 3.624 1.546 1.00 . A A . 61 ILE CB 1 1
6 8212 1 1 61 ILE CD1 C 4.298 3.397 -0.907 1.00 . A A . 61 ILE CD1 1 1
6 8213 1 1 61 ILE CG1 C 4.326 4.204 0.391 1.00 . A A . 61 ILE CG1 1 1
6 8214 1 1 61 ILE CG2 C 1.974 3.458 1.096 1.00 . A A . 61 ILE CG2 1 1
6 8215 1 1 61 ILE H H 5.552 4.015 3.137 1.00 . A A . 61 ILE H 1 1
6 8216 1 1 61 ILE HA H 3.075 5.487 2.611 1.00 . A A . 61 ILE HA 1 1
6 8217 1 1 61 ILE HB H 3.822 2.637 1.805 1.00 . A A . 61 ILE HB 1 1
6 8218 1 1 61 ILE HD11 H 4.643 2.389 -0.719 1.00 . A A . 61 ILE HD11 1 1
6 8219 1 1 61 ILE HD12 H 4.946 3.865 -1.635 1.00 . A A . 61 ILE HD12 1 1
6 8220 1 1 61 ILE HD13 H 3.290 3.366 -1.296 1.00 . A A . 61 ILE HD13 1 1
6 8221 1 1 61 ILE HG12 H 3.999 5.207 0.154 1.00 . A A . 61 ILE HG12 1 1
6 8222 1 1 61 ILE HG13 H 5.358 4.246 0.722 1.00 . A A . 61 ILE HG13 1 1
6 8223 1 1 61 ILE HG21 H 1.390 3.026 1.901 1.00 . A A . 61 ILE HG21 1 1
6 8224 1 1 61 ILE HG22 H 1.923 2.801 0.237 1.00 . A A . 61 ILE HG22 1 1
6 8225 1 1 61 ILE HG23 H 1.555 4.422 0.831 1.00 . A A . 61 ILE HG23 1 1
6 8226 1 1 61 ILE N N 4.912 4.743 3.254 1.00 . A A . 61 ILE N 1 1
6 8227 1 1 61 ILE O O 2.940 2.663 4.270 1.00 . A A . 61 ILE O 1 1
6 8228 1 1 62 SER C C -0.283 3.553 4.865 1.00 . A A . 62 SER C 1 1
6 8229 1 1 62 SER CA C 0.938 4.139 5.615 1.00 . A A . 62 SER CA 1 1
6 8230 1 1 62 SER CB C 0.543 5.305 6.567 1.00 . A A . 62 SER CB 1 1
6 8231 1 1 62 SER H H 1.886 5.580 4.418 1.00 . A A . 62 SER H 1 1
6 8232 1 1 62 SER HA H 1.420 3.355 6.194 1.00 . A A . 62 SER HA 1 1
6 8233 1 1 62 SER HB2 H 1.432 5.816 6.903 1.00 . A A . 62 SER HB2 1 1
6 8234 1 1 62 SER HB3 H -0.083 6.010 6.031 1.00 . A A . 62 SER HB3 1 1
6 8235 1 1 62 SER HG H -0.131 3.891 7.756 1.00 . A A . 62 SER HG 1 1
6 8236 1 1 62 SER N N 1.881 4.628 4.618 1.00 . A A . 62 SER N 1 1
6 8237 1 1 62 SER O O -1.206 4.277 4.497 1.00 . A A . 62 SER O 1 1
6 8238 1 1 62 SER OG O -0.157 4.856 7.718 1.00 . A A . 62 SER OG 1 1
6 8239 1 1 63 VAL C C -2.461 1.217 4.754 1.00 . A A . 63 VAL C 1 1
6 8240 1 1 63 VAL CA C -1.283 1.528 3.818 1.00 . A A . 63 VAL CA 1 1
6 8241 1 1 63 VAL CB C -0.758 0.190 3.157 1.00 . A A . 63 VAL CB 1 1
6 8242 1 1 63 VAL CG1 C -1.866 -0.509 2.312 1.00 . A A . 63 VAL CG1 1 1
6 8243 1 1 63 VAL CG2 C 0.519 0.434 2.316 1.00 . A A . 63 VAL CG2 1 1
6 8244 1 1 63 VAL H H 0.557 1.722 4.868 1.00 . A A . 63 VAL H 1 1
6 8245 1 1 63 VAL HA H -1.628 2.186 3.020 1.00 . A A . 63 VAL HA 1 1
6 8246 1 1 63 VAL HB H -0.491 -0.489 3.966 1.00 . A A . 63 VAL HB 1 1
6 8247 1 1 63 VAL HG11 H -2.190 0.146 1.514 1.00 . A A . 63 VAL HG11 1 1
6 8248 1 1 63 VAL HG12 H -2.714 -0.745 2.943 1.00 . A A . 63 VAL HG12 1 1
6 8249 1 1 63 VAL HG13 H -1.479 -1.427 1.887 1.00 . A A . 63 VAL HG13 1 1
6 8250 1 1 63 VAL HG21 H 0.881 -0.506 1.916 1.00 . A A . 63 VAL HG21 1 1
6 8251 1 1 63 VAL HG22 H 1.291 0.871 2.941 1.00 . A A . 63 VAL HG22 1 1
6 8252 1 1 63 VAL HG23 H 0.302 1.108 1.498 1.00 . A A . 63 VAL HG23 1 1
6 8253 1 1 63 VAL N N -0.225 2.235 4.569 1.00 . A A . 63 VAL N 1 1
6 8254 1 1 63 VAL O O -2.408 0.255 5.529 1.00 . A A . 63 VAL O 1 1
6 8255 1 1 64 ASP C C -5.649 0.881 4.851 1.00 . A A . 64 ASP C 1 1
6 8256 1 1 64 ASP CA C -4.721 1.912 5.495 1.00 . A A . 64 ASP CA 1 1
6 8257 1 1 64 ASP CB C -5.483 3.251 5.629 1.00 . A A . 64 ASP CB 1 1
6 8258 1 1 64 ASP CG C -4.712 4.373 6.339 1.00 . A A . 64 ASP CG 1 1
6 8259 1 1 64 ASP H H -3.429 2.837 4.095 1.00 . A A . 64 ASP H 1 1
6 8260 1 1 64 ASP HA H -4.442 1.565 6.486 1.00 . A A . 64 ASP HA 1 1
6 8261 1 1 64 ASP HB2 H -5.722 3.599 4.648 1.00 . A A . 64 ASP HB2 1 1
6 8262 1 1 64 ASP HB3 H -6.415 3.075 6.164 1.00 . A A . 64 ASP HB3 1 1
6 8263 1 1 64 ASP N N -3.495 2.071 4.700 1.00 . A A . 64 ASP N 1 1
6 8264 1 1 64 ASP O O -5.672 0.726 3.624 1.00 . A A . 64 ASP O 1 1
6 8265 1 1 64 ASP OD1 O -3.749 4.906 5.756 1.00 . A A . 64 ASP OD1 1 1
6 8266 1 1 64 ASP OD2 O -5.098 4.762 7.462 1.00 . A A . 64 ASP OD2 1 1
6 8267 1 1 65 LYS C C -8.548 -0.818 6.343 1.00 . A A . 65 LYS C 1 1
6 8268 1 1 65 LYS CA C -7.444 -0.748 5.269 1.00 . A A . 65 LYS CA 1 1
6 8269 1 1 65 LYS CB C -6.805 -2.144 5.012 1.00 . A A . 65 LYS CB 1 1
6 8270 1 1 65 LYS CD C -6.278 -4.335 6.259 1.00 . A A . 65 LYS CD 1 1
6 8271 1 1 65 LYS CE C -5.761 -5.015 4.982 1.00 . A A . 65 LYS CE 1 1
6 8272 1 1 65 LYS CG C -6.141 -2.805 6.240 1.00 . A A . 65 LYS CG 1 1
6 8273 1 1 65 LYS H H -6.300 0.344 6.662 1.00 . A A . 65 LYS H 1 1
6 8274 1 1 65 LYS HA H -7.892 -0.386 4.349 1.00 . A A . 65 LYS HA 1 1
6 8275 1 1 65 LYS HB2 H -7.581 -2.806 4.641 1.00 . A A . 65 LYS HB2 1 1
6 8276 1 1 65 LYS HB3 H -6.054 -2.040 4.233 1.00 . A A . 65 LYS HB3 1 1
6 8277 1 1 65 LYS HD2 H -5.713 -4.713 7.103 1.00 . A A . 65 LYS HD2 1 1
6 8278 1 1 65 LYS HD3 H -7.322 -4.592 6.396 1.00 . A A . 65 LYS HD3 1 1
6 8279 1 1 65 LYS HE2 H -6.378 -4.730 4.143 1.00 . A A . 65 LYS HE2 1 1
6 8280 1 1 65 LYS HE3 H -4.736 -4.708 4.799 1.00 . A A . 65 LYS HE3 1 1
6 8281 1 1 65 LYS HG2 H -5.088 -2.554 6.244 1.00 . A A . 65 LYS HG2 1 1
6 8282 1 1 65 LYS HG3 H -6.597 -2.405 7.141 1.00 . A A . 65 LYS HG3 1 1
6 8283 1 1 65 LYS HZ1 H -6.751 -6.795 5.381 1.00 . A A . 65 LYS HZ1 1 1
6 8284 1 1 65 LYS HZ2 H -5.128 -6.796 5.851 1.00 . A A . 65 LYS HZ2 1 1
6 8285 1 1 65 LYS HZ3 H -5.536 -6.939 4.215 1.00 . A A . 65 LYS HZ3 1 1
6 8286 1 1 65 LYS N N -6.425 0.204 5.694 1.00 . A A . 65 LYS N 1 1
6 8287 1 1 65 LYS NZ N -5.795 -6.487 5.114 1.00 . A A . 65 LYS NZ 1 1
6 8288 1 1 65 LYS O O -8.717 0.122 7.136 1.00 . A A . 65 LYS O 1 1
6 8289 1 1 66 GLU C C -9.513 -2.572 8.741 1.00 . A A . 66 GLU C 1 1
6 8290 1 1 66 GLU CA C -10.252 -2.297 7.411 1.00 . A A . 66 GLU CA 1 1
6 8291 1 1 66 GLU CB C -11.074 -3.543 6.970 1.00 . A A . 66 GLU CB 1 1
6 8292 1 1 66 GLU CD C -13.000 -2.187 5.921 1.00 . A A . 66 GLU CD 1 1
6 8293 1 1 66 GLU CG C -11.961 -3.313 5.731 1.00 . A A . 66 GLU CG 1 1
6 8294 1 1 66 GLU H H -9.279 -2.500 5.540 1.00 . A A . 66 GLU H 1 1
6 8295 1 1 66 GLU HA H -10.932 -1.467 7.562 1.00 . A A . 66 GLU HA 1 1
6 8296 1 1 66 GLU HB2 H -10.386 -4.352 6.747 1.00 . A A . 66 GLU HB2 1 1
6 8297 1 1 66 GLU HB3 H -11.714 -3.853 7.789 1.00 . A A . 66 GLU HB3 1 1
6 8298 1 1 66 GLU HG2 H -11.327 -3.071 4.886 1.00 . A A . 66 GLU HG2 1 1
6 8299 1 1 66 GLU HG3 H -12.490 -4.239 5.508 1.00 . A A . 66 GLU HG3 1 1
6 8300 1 1 66 GLU N N -9.319 -1.922 6.328 1.00 . A A . 66 GLU N 1 1
6 8301 1 1 66 GLU O O -8.297 -2.384 8.846 1.00 . A A . 66 GLU O 1 1
6 8302 1 1 66 GLU OE1 O -14.109 -2.464 6.435 1.00 . A A . 66 GLU OE1 1 1
6 8303 1 1 66 GLU OE2 O -12.710 -1.018 5.565 1.00 . A A . 66 GLU OE2 1 1
6 8304 1 1 67 ASN C C -8.584 -4.404 10.965 1.00 . A A . 67 ASN C 1 1
6 8305 1 1 67 ASN CA C -9.749 -3.386 11.081 1.00 . A A . 67 ASN CA 1 1
6 8306 1 1 67 ASN CB C -10.906 -3.927 11.976 1.00 . A A . 67 ASN CB 1 1
6 8307 1 1 67 ASN CG C -11.696 -5.102 11.366 1.00 . A A . 67 ASN CG 1 1
6 8308 1 1 67 ASN H H -11.250 -3.068 9.616 1.00 . A A . 67 ASN H 1 1
6 8309 1 1 67 ASN HA H -9.358 -2.481 11.535 1.00 . A A . 67 ASN HA 1 1
6 8310 1 1 67 ASN HB2 H -10.499 -4.244 12.928 1.00 . A A . 67 ASN HB2 1 1
6 8311 1 1 67 ASN HB3 H -11.603 -3.117 12.156 1.00 . A A . 67 ASN HB3 1 1
6 8312 1 1 67 ASN HD21 H -12.142 -5.798 13.171 1.00 . A A . 67 ASN HD21 1 1
6 8313 1 1 67 ASN HD22 H -12.762 -6.706 11.838 1.00 . A A . 67 ASN HD22 1 1
6 8314 1 1 67 ASN N N -10.277 -3.003 9.757 1.00 . A A . 67 ASN N 1 1
6 8315 1 1 67 ASN ND2 N -12.255 -5.955 12.209 1.00 . A A . 67 ASN ND2 1 1
6 8316 1 1 67 ASN O O -7.542 -4.244 11.617 1.00 . A A . 67 ASN O 1 1
6 8317 1 1 67 ASN OD1 O -11.825 -5.234 10.147 1.00 . A A . 67 ASN OD1 1 1
6 8318 1 1 68 ASP C C -7.980 -7.040 8.401 1.00 . A A . 68 ASP C 1 1
6 8319 1 1 68 ASP CA C -7.709 -6.394 9.765 1.00 . A A . 68 ASP CA 1 1
6 8320 1 1 68 ASP CB C -7.576 -7.484 10.877 1.00 . A A . 68 ASP CB 1 1
6 8321 1 1 68 ASP CG C -8.868 -8.269 11.168 1.00 . A A . 68 ASP CG 1 1
6 8322 1 1 68 ASP H H -9.619 -5.480 9.629 1.00 . A A . 68 ASP H 1 1
6 8323 1 1 68 ASP HA H -6.760 -5.849 9.702 1.00 . A A . 68 ASP HA 1 1
6 8324 1 1 68 ASP HB2 H -6.797 -8.183 10.588 1.00 . A A . 68 ASP HB2 1 1
6 8325 1 1 68 ASP HB3 H -7.261 -6.994 11.795 1.00 . A A . 68 ASP HB3 1 1
6 8326 1 1 68 ASP N N -8.755 -5.405 10.084 1.00 . A A . 68 ASP N 1 1
6 8327 1 1 68 ASP O O -7.064 -7.134 7.568 1.00 . A A . 68 ASP O 1 1
6 8328 1 1 68 ASP OD1 O -9.752 -7.735 11.861 1.00 . A A . 68 ASP OD1 1 1
6 8329 1 1 68 ASP OD2 O -9.017 -9.412 10.696 1.00 . A A . 68 ASP OD2 1 1
6 8330 1 1 69 ALA C C -8.740 -9.531 6.951 1.00 . A A . 69 ALA C 1 1
6 8331 1 1 69 ALA CA C -9.662 -8.287 7.036 1.00 . A A . 69 ALA CA 1 1
6 8332 1 1 69 ALA CB C -9.711 -7.459 5.728 1.00 . A A . 69 ALA CB 1 1
6 8333 1 1 69 ALA H H -9.938 -7.209 8.838 1.00 . A A . 69 ALA H 1 1
6 8334 1 1 69 ALA HA H -10.670 -8.627 7.250 1.00 . A A . 69 ALA HA 1 1
6 8335 1 1 69 ALA HB1 H -10.363 -6.602 5.856 1.00 . A A . 69 ALA HB1 1 1
6 8336 1 1 69 ALA HB2 H -10.083 -8.074 4.920 1.00 . A A . 69 ALA HB2 1 1
6 8337 1 1 69 ALA HB3 H -8.716 -7.110 5.481 1.00 . A A . 69 ALA HB3 1 1
6 8338 1 1 69 ALA N N -9.251 -7.457 8.184 1.00 . A A . 69 ALA N 1 1
6 8339 1 1 69 ALA O O -8.966 -10.514 7.658 1.00 . A A . 69 ALA O 1 1
6 8340 1 1 70 ASN C C -5.373 -9.610 5.401 1.00 . A A . 70 ASN C 1 1
6 8341 1 1 70 ASN CA C -6.511 -10.322 6.158 1.00 . A A . 70 ASN CA 1 1
6 8342 1 1 70 ASN CB C -6.773 -11.744 5.574 1.00 . A A . 70 ASN CB 1 1
6 8343 1 1 70 ASN CG C -7.235 -11.747 4.113 1.00 . A A . 70 ASN CG 1 1
6 8344 1 1 70 ASN H H -7.746 -8.813 5.365 1.00 . A A . 70 ASN H 1 1
6 8345 1 1 70 ASN HA H -6.223 -10.410 7.205 1.00 . A A . 70 ASN HA 1 1
6 8346 1 1 70 ASN HB2 H -5.864 -12.330 5.650 1.00 . A A . 70 ASN HB2 1 1
6 8347 1 1 70 ASN HB3 H -7.542 -12.227 6.169 1.00 . A A . 70 ASN HB3 1 1
6 8348 1 1 70 ASN HD21 H -6.359 -13.500 3.794 1.00 . A A . 70 ASN HD21 1 1
6 8349 1 1 70 ASN HD22 H -7.192 -12.816 2.442 1.00 . A A . 70 ASN HD22 1 1
6 8350 1 1 70 ASN N N -7.702 -9.461 6.093 1.00 . A A . 70 ASN N 1 1
6 8351 1 1 70 ASN ND2 N -6.888 -12.788 3.375 1.00 . A A . 70 ASN ND2 1 1
6 8352 1 1 70 ASN O O -5.571 -9.151 4.267 1.00 . A A . 70 ASN O 1 1
6 8353 1 1 70 ASN OD1 O -7.900 -10.818 3.651 1.00 . A A . 70 ASN OD1 1 1
6 8354 1 1 71 TRP C C -2.306 -10.109 4.586 1.00 . A A . 71 TRP C 1 1
6 8355 1 1 71 TRP CA C -2.988 -8.958 5.353 1.00 . A A . 71 TRP CA 1 1
6 8356 1 1 71 TRP CB C -1.999 -8.308 6.354 1.00 . A A . 71 TRP CB 1 1
6 8357 1 1 71 TRP CD1 C -3.088 -6.690 8.058 1.00 . A A . 71 TRP CD1 1 1
6 8358 1 1 71 TRP CD2 C -2.224 -5.673 6.258 1.00 . A A . 71 TRP CD2 1 1
6 8359 1 1 71 TRP CE2 C -2.738 -4.691 7.118 1.00 . A A . 71 TRP CE2 1 1
6 8360 1 1 71 TRP CE3 C -1.635 -5.270 5.057 1.00 . A A . 71 TRP CE3 1 1
6 8361 1 1 71 TRP CG C -2.431 -6.953 6.888 1.00 . A A . 71 TRP CG 1 1
6 8362 1 1 71 TRP CH2 C -2.109 -2.968 5.629 1.00 . A A . 71 TRP CH2 1 1
6 8363 1 1 71 TRP CZ2 C -2.684 -3.329 6.813 1.00 . A A . 71 TRP CZ2 1 1
6 8364 1 1 71 TRP CZ3 C -1.590 -3.925 4.753 1.00 . A A . 71 TRP CZ3 1 1
6 8365 1 1 71 TRP H H -4.152 -9.677 6.993 1.00 . A A . 71 TRP H 1 1
6 8366 1 1 71 TRP HA H -3.289 -8.207 4.624 1.00 . A A . 71 TRP HA 1 1
6 8367 1 1 71 TRP HB2 H -1.861 -8.973 7.197 1.00 . A A . 71 TRP HB2 1 1
6 8368 1 1 71 TRP HB3 H -1.038 -8.173 5.866 1.00 . A A . 71 TRP HB3 1 1
6 8369 1 1 71 TRP HD1 H -3.405 -7.446 8.765 1.00 . A A . 71 TRP HD1 1 1
6 8370 1 1 71 TRP HE1 H -3.690 -4.899 8.983 1.00 . A A . 71 TRP HE1 1 1
6 8371 1 1 71 TRP HE3 H -1.230 -5.996 4.367 1.00 . A A . 71 TRP HE3 1 1
6 8372 1 1 71 TRP HH2 H -2.051 -1.923 5.349 1.00 . A A . 71 TRP HH2 1 1
6 8373 1 1 71 TRP HZ2 H -3.071 -2.572 7.482 1.00 . A A . 71 TRP HZ2 1 1
6 8374 1 1 71 TRP HZ3 H -1.143 -3.598 3.822 1.00 . A A . 71 TRP HZ3 1 1
6 8375 1 1 71 TRP N N -4.206 -9.448 6.038 1.00 . A A . 71 TRP N 1 1
6 8376 1 1 71 TRP NE1 N -3.262 -5.335 8.210 1.00 . A A . 71 TRP NE1 1 1
6 8377 1 1 71 TRP O O -1.443 -9.857 3.739 1.00 . A A . 71 TRP O 1 1
6 8378 1 1 72 GLU C C -2.353 -12.472 2.674 1.00 . A A . 72 GLU C 1 1
6 8379 1 1 72 GLU CA C -2.261 -12.589 4.213 1.00 . A A . 72 GLU CA 1 1
6 8380 1 1 72 GLU CB C -3.088 -13.812 4.703 1.00 . A A . 72 GLU CB 1 1
6 8381 1 1 72 GLU CD C -3.563 -16.339 4.498 1.00 . A A . 72 GLU CD 1 1
6 8382 1 1 72 GLU CG C -2.681 -15.161 4.060 1.00 . A A . 72 GLU CG 1 1
6 8383 1 1 72 GLU H H -3.383 -11.464 5.612 1.00 . A A . 72 GLU H 1 1
6 8384 1 1 72 GLU HA H -1.224 -12.731 4.496 1.00 . A A . 72 GLU HA 1 1
6 8385 1 1 72 GLU HB2 H -2.978 -13.900 5.779 1.00 . A A . 72 GLU HB2 1 1
6 8386 1 1 72 GLU HB3 H -4.135 -13.633 4.481 1.00 . A A . 72 GLU HB3 1 1
6 8387 1 1 72 GLU HG2 H -2.747 -15.064 2.981 1.00 . A A . 72 GLU HG2 1 1
6 8388 1 1 72 GLU HG3 H -1.647 -15.375 4.319 1.00 . A A . 72 GLU HG3 1 1
6 8389 1 1 72 GLU N N -2.733 -11.362 4.887 1.00 . A A . 72 GLU N 1 1
6 8390 1 1 72 GLU O O -1.412 -12.830 1.960 1.00 . A A . 72 GLU O 1 1
6 8391 1 1 72 GLU OE1 O -4.667 -16.499 3.948 1.00 . A A . 72 GLU OE1 1 1
6 8392 1 1 72 GLU OE2 O -3.158 -17.111 5.388 1.00 . A A . 72 GLU OE2 1 1
6 8393 1 1 73 THR C C -2.947 -10.502 0.258 1.00 . A A . 73 THR C 1 1
6 8394 1 1 73 THR CA C -3.721 -11.741 0.747 1.00 . A A . 73 THR CA 1 1
6 8395 1 1 73 THR CB C -5.248 -11.623 0.397 1.00 . A A . 73 THR CB 1 1
6 8396 1 1 73 THR CG2 C -5.926 -10.383 1.025 1.00 . A A . 73 THR CG2 1 1
6 8397 1 1 73 THR H H -4.210 -11.723 2.810 1.00 . A A . 73 THR H 1 1
6 8398 1 1 73 THR HA H -3.332 -12.617 0.220 1.00 . A A . 73 THR HA 1 1
6 8399 1 1 73 THR HB H -5.745 -12.510 0.775 1.00 . A A . 73 THR HB 1 1
6 8400 1 1 73 THR HG1 H -6.232 -11.113 -1.241 1.00 . A A . 73 THR HG1 1 1
6 8401 1 1 73 THR HG21 H -5.464 -9.480 0.647 1.00 . A A . 73 THR HG21 1 1
6 8402 1 1 73 THR HG22 H -5.819 -10.413 2.103 1.00 . A A . 73 THR HG22 1 1
6 8403 1 1 73 THR HG23 H -6.981 -10.372 0.775 1.00 . A A . 73 THR HG23 1 1
6 8404 1 1 73 THR N N -3.497 -11.958 2.184 1.00 . A A . 73 THR N 1 1
6 8405 1 1 73 THR O O -2.321 -10.542 -0.792 1.00 . A A . 73 THR O 1 1
6 8406 1 1 73 THR OG1 O -5.422 -11.591 -1.030 1.00 . A A . 73 THR OG1 1 1
6 8407 1 1 74 VAL C C -1.055 -7.984 0.304 1.00 . A A . 74 VAL C 1 1
6 8408 1 1 74 VAL CA C -2.551 -8.079 0.668 1.00 . A A . 74 VAL CA 1 1
6 8409 1 1 74 VAL CB C -2.932 -7.019 1.773 1.00 . A A . 74 VAL CB 1 1
6 8410 1 1 74 VAL CG1 C -2.454 -5.591 1.407 1.00 . A A . 74 VAL CG1 1 1
6 8411 1 1 74 VAL CG2 C -4.459 -7.027 2.031 1.00 . A A . 74 VAL CG2 1 1
6 8412 1 1 74 VAL H H -3.261 -9.565 1.999 1.00 . A A . 74 VAL H 1 1
6 8413 1 1 74 VAL HA H -3.127 -7.837 -0.219 1.00 . A A . 74 VAL HA 1 1
6 8414 1 1 74 VAL HB H -2.439 -7.306 2.700 1.00 . A A . 74 VAL HB 1 1
6 8415 1 1 74 VAL HG11 H -2.888 -5.286 0.461 1.00 . A A . 74 VAL HG11 1 1
6 8416 1 1 74 VAL HG12 H -1.375 -5.575 1.321 1.00 . A A . 74 VAL HG12 1 1
6 8417 1 1 74 VAL HG13 H -2.755 -4.891 2.177 1.00 . A A . 74 VAL HG13 1 1
6 8418 1 1 74 VAL HG21 H -4.704 -6.306 2.800 1.00 . A A . 74 VAL HG21 1 1
6 8419 1 1 74 VAL HG22 H -4.772 -8.012 2.361 1.00 . A A . 74 VAL HG22 1 1
6 8420 1 1 74 VAL HG23 H -4.993 -6.772 1.123 1.00 . A A . 74 VAL HG23 1 1
6 8421 1 1 74 VAL N N -2.968 -9.431 1.075 1.00 . A A . 74 VAL N 1 1
6 8422 1 1 74 VAL O O -0.726 -7.489 -0.778 1.00 . A A . 74 VAL O 1 1
6 8423 1 1 75 LEU C C 1.814 -8.904 -0.344 1.00 . A A . 75 LEU C 1 1
6 8424 1 1 75 LEU CA C 1.305 -8.357 1.027 1.00 . A A . 75 LEU CA 1 1
6 8425 1 1 75 LEU CB C 2.093 -8.983 2.230 1.00 . A A . 75 LEU CB 1 1
6 8426 1 1 75 LEU CD1 C 0.943 -7.616 4.080 1.00 . A A . 75 LEU CD1 1 1
6 8427 1 1 75 LEU CD2 C 3.182 -8.735 4.559 1.00 . A A . 75 LEU CD2 1 1
6 8428 1 1 75 LEU CG C 2.289 -8.062 3.483 1.00 . A A . 75 LEU CG 1 1
6 8429 1 1 75 LEU H H -0.517 -8.954 1.986 1.00 . A A . 75 LEU H 1 1
6 8430 1 1 75 LEU HA H 1.502 -7.289 1.026 1.00 . A A . 75 LEU HA 1 1
6 8431 1 1 75 LEU HB2 H 1.564 -9.879 2.543 1.00 . A A . 75 LEU HB2 1 1
6 8432 1 1 75 LEU HB3 H 3.074 -9.286 1.875 1.00 . A A . 75 LEU HB3 1 1
6 8433 1 1 75 LEU HD11 H 0.363 -8.480 4.381 1.00 . A A . 75 LEU HD11 1 1
6 8434 1 1 75 LEU HD12 H 0.382 -7.052 3.343 1.00 . A A . 75 LEU HD12 1 1
6 8435 1 1 75 LEU HD13 H 1.114 -6.987 4.943 1.00 . A A . 75 LEU HD13 1 1
6 8436 1 1 75 LEU HD21 H 3.336 -8.048 5.382 1.00 . A A . 75 LEU HD21 1 1
6 8437 1 1 75 LEU HD22 H 4.142 -8.993 4.132 1.00 . A A . 75 LEU HD22 1 1
6 8438 1 1 75 LEU HD23 H 2.704 -9.633 4.931 1.00 . A A . 75 LEU HD23 1 1
6 8439 1 1 75 LEU HG H 2.801 -7.161 3.161 1.00 . A A . 75 LEU HG 1 1
6 8440 1 1 75 LEU N N -0.171 -8.482 1.196 1.00 . A A . 75 LEU N 1 1
6 8441 1 1 75 LEU O O 2.540 -8.177 -1.016 1.00 . A A . 75 LEU O 1 1
6 8442 1 1 76 PRO C C 1.573 -9.642 -3.305 1.00 . A A . 76 PRO C 1 1
6 8443 1 1 76 PRO CA C 1.796 -10.666 -2.155 1.00 . A A . 76 PRO CA 1 1
6 8444 1 1 76 PRO CB C 0.846 -11.872 -2.308 1.00 . A A . 76 PRO CB 1 1
6 8445 1 1 76 PRO CD C 0.751 -11.225 0.001 1.00 . A A . 76 PRO CD 1 1
6 8446 1 1 76 PRO CG C 0.720 -12.427 -0.922 1.00 . A A . 76 PRO CG 1 1
6 8447 1 1 76 PRO HA H 2.827 -11.009 -2.182 1.00 . A A . 76 PRO HA 1 1
6 8448 1 1 76 PRO HB2 H -0.123 -11.543 -2.685 1.00 . A A . 76 PRO HB2 1 1
6 8449 1 1 76 PRO HB3 H 1.272 -12.612 -2.974 1.00 . A A . 76 PRO HB3 1 1
6 8450 1 1 76 PRO HD2 H -0.257 -10.910 0.253 1.00 . A A . 76 PRO HD2 1 1
6 8451 1 1 76 PRO HD3 H 1.303 -11.449 0.908 1.00 . A A . 76 PRO HD3 1 1
6 8452 1 1 76 PRO HG2 H -0.218 -12.964 -0.823 1.00 . A A . 76 PRO HG2 1 1
6 8453 1 1 76 PRO HG3 H 1.554 -13.090 -0.702 1.00 . A A . 76 PRO HG3 1 1
6 8454 1 1 76 PRO N N 1.453 -10.163 -0.793 1.00 . A A . 76 PRO N 1 1
6 8455 1 1 76 PRO O O 2.405 -9.533 -4.208 1.00 . A A . 76 PRO O 1 1
6 8456 1 1 77 LYS C C 0.933 -6.627 -4.184 1.00 . A A . 77 LYS C 1 1
6 8457 1 1 77 LYS CA C 0.082 -7.913 -4.296 1.00 . A A . 77 LYS CA 1 1
6 8458 1 1 77 LYS CB C -1.423 -7.532 -4.210 1.00 . A A . 77 LYS CB 1 1
6 8459 1 1 77 LYS CD C -2.481 -9.861 -3.711 1.00 . A A . 77 LYS CD 1 1
6 8460 1 1 77 LYS CE C -3.612 -10.856 -4.042 1.00 . A A . 77 LYS CE 1 1
6 8461 1 1 77 LYS CG C -2.445 -8.624 -4.640 1.00 . A A . 77 LYS CG 1 1
6 8462 1 1 77 LYS H H -0.125 -8.981 -2.453 1.00 . A A . 77 LYS H 1 1
6 8463 1 1 77 LYS HA H 0.275 -8.375 -5.260 1.00 . A A . 77 LYS HA 1 1
6 8464 1 1 77 LYS HB2 H -1.648 -7.249 -3.186 1.00 . A A . 77 LYS HB2 1 1
6 8465 1 1 77 LYS HB3 H -1.593 -6.663 -4.840 1.00 . A A . 77 LYS HB3 1 1
6 8466 1 1 77 LYS HD2 H -1.533 -10.381 -3.786 1.00 . A A . 77 LYS HD2 1 1
6 8467 1 1 77 LYS HD3 H -2.610 -9.520 -2.687 1.00 . A A . 77 LYS HD3 1 1
6 8468 1 1 77 LYS HE2 H -3.527 -11.166 -5.075 1.00 . A A . 77 LYS HE2 1 1
6 8469 1 1 77 LYS HE3 H -3.513 -11.727 -3.404 1.00 . A A . 77 LYS HE3 1 1
6 8470 1 1 77 LYS HG2 H -3.432 -8.180 -4.655 1.00 . A A . 77 LYS HG2 1 1
6 8471 1 1 77 LYS HG3 H -2.192 -8.950 -5.643 1.00 . A A . 77 LYS HG3 1 1
6 8472 1 1 77 LYS HZ1 H -5.076 -9.409 -4.397 1.00 . A A . 77 LYS HZ1 1 1
6 8473 1 1 77 LYS HZ2 H -5.102 -10.033 -2.827 1.00 . A A . 77 LYS HZ2 1 1
6 8474 1 1 77 LYS HZ3 H -5.697 -10.953 -4.116 1.00 . A A . 77 LYS HZ3 1 1
6 8475 1 1 77 LYS N N 0.458 -8.890 -3.242 1.00 . A A . 77 LYS N 1 1
6 8476 1 1 77 LYS NZ N -4.963 -10.272 -3.830 1.00 . A A . 77 LYS NZ 1 1
6 8477 1 1 77 LYS O O 1.459 -6.127 -5.189 1.00 . A A . 77 LYS O 1 1
6 8478 1 1 78 VAL C C 3.239 -4.937 -2.984 1.00 . A A . 78 VAL C 1 1
6 8479 1 1 78 VAL CA C 1.747 -4.838 -2.647 1.00 . A A . 78 VAL CA 1 1
6 8480 1 1 78 VAL CB C 1.568 -4.414 -1.135 1.00 . A A . 78 VAL CB 1 1
6 8481 1 1 78 VAL CG1 C 2.336 -3.103 -0.804 1.00 . A A . 78 VAL CG1 1 1
6 8482 1 1 78 VAL CG2 C 0.073 -4.275 -0.771 1.00 . A A . 78 VAL CG2 1 1
6 8483 1 1 78 VAL H H 0.676 -6.622 -2.195 1.00 . A A . 78 VAL H 1 1
6 8484 1 1 78 VAL HA H 1.299 -4.066 -3.269 1.00 . A A . 78 VAL HA 1 1
6 8485 1 1 78 VAL HB H 1.987 -5.207 -0.517 1.00 . A A . 78 VAL HB 1 1
6 8486 1 1 78 VAL HG11 H 3.394 -3.241 -0.992 1.00 . A A . 78 VAL HG11 1 1
6 8487 1 1 78 VAL HG12 H 2.195 -2.846 0.238 1.00 . A A . 78 VAL HG12 1 1
6 8488 1 1 78 VAL HG13 H 1.967 -2.294 -1.423 1.00 . A A . 78 VAL HG13 1 1
6 8489 1 1 78 VAL HG21 H -0.380 -3.489 -1.359 1.00 . A A . 78 VAL HG21 1 1
6 8490 1 1 78 VAL HG22 H -0.024 -4.033 0.280 1.00 . A A . 78 VAL HG22 1 1
6 8491 1 1 78 VAL HG23 H -0.445 -5.208 -0.965 1.00 . A A . 78 VAL HG23 1 1
6 8492 1 1 78 VAL N N 1.056 -6.114 -2.943 1.00 . A A . 78 VAL N 1 1
6 8493 1 1 78 VAL O O 3.764 -4.127 -3.753 1.00 . A A . 78 VAL O 1 1
6 8494 1 1 79 GLU C C 5.672 -6.414 -4.102 1.00 . A A . 79 GLU C 1 1
6 8495 1 1 79 GLU CA C 5.322 -6.231 -2.619 1.00 . A A . 79 GLU CA 1 1
6 8496 1 1 79 GLU CB C 5.746 -7.482 -1.817 1.00 . A A . 79 GLU CB 1 1
6 8497 1 1 79 GLU CD C 5.892 -8.620 0.486 1.00 . A A . 79 GLU CD 1 1
6 8498 1 1 79 GLU CG C 5.551 -7.344 -0.296 1.00 . A A . 79 GLU CG 1 1
6 8499 1 1 79 GLU H H 3.373 -6.597 -1.878 1.00 . A A . 79 GLU H 1 1
6 8500 1 1 79 GLU HA H 5.858 -5.366 -2.231 1.00 . A A . 79 GLU HA 1 1
6 8501 1 1 79 GLU HB2 H 5.163 -8.328 -2.163 1.00 . A A . 79 GLU HB2 1 1
6 8502 1 1 79 GLU HB3 H 6.796 -7.685 -2.007 1.00 . A A . 79 GLU HB3 1 1
6 8503 1 1 79 GLU HG2 H 6.178 -6.530 0.056 1.00 . A A . 79 GLU HG2 1 1
6 8504 1 1 79 GLU HG3 H 4.514 -7.087 -0.107 1.00 . A A . 79 GLU HG3 1 1
6 8505 1 1 79 GLU N N 3.885 -5.972 -2.431 1.00 . A A . 79 GLU N 1 1
6 8506 1 1 79 GLU O O 6.738 -5.995 -4.522 1.00 . A A . 79 GLU O 1 1
6 8507 1 1 79 GLU OE1 O 5.121 -9.597 0.409 1.00 . A A . 79 GLU OE1 1 1
6 8508 1 1 79 GLU OE2 O 6.932 -8.659 1.180 1.00 . A A . 79 GLU OE2 1 1
6 8509 1 1 80 ALA C C 5.118 -5.971 -7.124 1.00 . A A . 80 ALA C 1 1
6 8510 1 1 80 ALA CA C 4.906 -7.278 -6.326 1.00 . A A . 80 ALA CA 1 1
6 8511 1 1 80 ALA CB C 3.692 -8.050 -6.871 1.00 . A A . 80 ALA CB 1 1
6 8512 1 1 80 ALA H H 3.899 -7.304 -4.448 1.00 . A A . 80 ALA H 1 1
6 8513 1 1 80 ALA HA H 5.784 -7.907 -6.448 1.00 . A A . 80 ALA HA 1 1
6 8514 1 1 80 ALA HB1 H 3.844 -8.293 -7.919 1.00 . A A . 80 ALA HB1 1 1
6 8515 1 1 80 ALA HB2 H 2.797 -7.447 -6.768 1.00 . A A . 80 ALA HB2 1 1
6 8516 1 1 80 ALA HB3 H 3.564 -8.966 -6.314 1.00 . A A . 80 ALA HB3 1 1
6 8517 1 1 80 ALA N N 4.739 -7.022 -4.874 1.00 . A A . 80 ALA N 1 1
6 8518 1 1 80 ALA O O 5.860 -5.956 -8.110 1.00 . A A . 80 ALA O 1 1
6 8519 1 1 81 VAL C C 6.056 -3.003 -7.025 1.00 . A A . 81 VAL C 1 1
6 8520 1 1 81 VAL CA C 4.621 -3.535 -7.252 1.00 . A A . 81 VAL CA 1 1
6 8521 1 1 81 VAL CB C 3.545 -2.562 -6.633 1.00 . A A . 81 VAL CB 1 1
6 8522 1 1 81 VAL CG1 C 3.791 -1.073 -7.002 1.00 . A A . 81 VAL CG1 1 1
6 8523 1 1 81 VAL CG2 C 2.118 -3.015 -7.044 1.00 . A A . 81 VAL CG2 1 1
6 8524 1 1 81 VAL H H 3.860 -4.999 -5.902 1.00 . A A . 81 VAL H 1 1
6 8525 1 1 81 VAL HA H 4.444 -3.609 -8.319 1.00 . A A . 81 VAL HA 1 1
6 8526 1 1 81 VAL HB H 3.614 -2.643 -5.549 1.00 . A A . 81 VAL HB 1 1
6 8527 1 1 81 VAL HG11 H 3.009 -0.454 -6.579 1.00 . A A . 81 VAL HG11 1 1
6 8528 1 1 81 VAL HG12 H 3.794 -0.956 -8.077 1.00 . A A . 81 VAL HG12 1 1
6 8529 1 1 81 VAL HG13 H 4.749 -0.752 -6.610 1.00 . A A . 81 VAL HG13 1 1
6 8530 1 1 81 VAL HG21 H 1.382 -2.364 -6.591 1.00 . A A . 81 VAL HG21 1 1
6 8531 1 1 81 VAL HG22 H 1.943 -4.033 -6.712 1.00 . A A . 81 VAL HG22 1 1
6 8532 1 1 81 VAL HG23 H 2.013 -2.971 -8.121 1.00 . A A . 81 VAL HG23 1 1
6 8533 1 1 81 VAL N N 4.467 -4.888 -6.671 1.00 . A A . 81 VAL N 1 1
6 8534 1 1 81 VAL O O 6.661 -2.396 -7.915 1.00 . A A . 81 VAL O 1 1
6 8535 1 1 82 PHE C C 8.971 -4.068 -5.853 1.00 . A A . 82 PHE C 1 1
6 8536 1 1 82 PHE CA C 7.991 -2.928 -5.461 1.00 . A A . 82 PHE CA 1 1
6 8537 1 1 82 PHE CB C 8.059 -2.637 -3.939 1.00 . A A . 82 PHE CB 1 1
6 8538 1 1 82 PHE CD1 C 7.260 -0.236 -3.740 1.00 . A A . 82 PHE CD1 1 1
6 8539 1 1 82 PHE CD2 C 5.812 -1.982 -2.987 1.00 . A A . 82 PHE CD2 1 1
6 8540 1 1 82 PHE CE1 C 6.293 0.693 -3.427 1.00 . A A . 82 PHE CE1 1 1
6 8541 1 1 82 PHE CE2 C 4.857 -1.055 -2.664 1.00 . A A . 82 PHE CE2 1 1
6 8542 1 1 82 PHE CG C 7.034 -1.594 -3.523 1.00 . A A . 82 PHE CG 1 1
6 8543 1 1 82 PHE CZ C 5.092 0.276 -2.890 1.00 . A A . 82 PHE CZ 1 1
6 8544 1 1 82 PHE H H 5.981 -3.547 -5.102 1.00 . A A . 82 PHE H 1 1
6 8545 1 1 82 PHE HA H 8.288 -2.029 -5.996 1.00 . A A . 82 PHE HA 1 1
6 8546 1 1 82 PHE HB2 H 7.868 -3.554 -3.388 1.00 . A A . 82 PHE HB2 1 1
6 8547 1 1 82 PHE HB3 H 9.045 -2.271 -3.679 1.00 . A A . 82 PHE HB3 1 1
6 8548 1 1 82 PHE HD1 H 8.204 0.091 -4.157 1.00 . A A . 82 PHE HD1 1 1
6 8549 1 1 82 PHE HD2 H 5.617 -3.032 -2.807 1.00 . A A . 82 PHE HD2 1 1
6 8550 1 1 82 PHE HE1 H 6.477 1.749 -3.596 1.00 . A A . 82 PHE HE1 1 1
6 8551 1 1 82 PHE HE2 H 3.914 -1.374 -2.241 1.00 . A A . 82 PHE HE2 1 1
6 8552 1 1 82 PHE HZ H 4.335 0.989 -2.656 1.00 . A A . 82 PHE HZ 1 1
6 8553 1 1 82 PHE N N 6.580 -3.230 -5.816 1.00 . A A . 82 PHE N 1 1
6 8554 1 1 82 PHE O O 10.157 -4.000 -5.510 1.00 . A A . 82 PHE O 1 1
6 8555 1 1 83 GLU C C 9.055 -6.556 -8.494 1.00 . A A . 83 GLU C 1 1
6 8556 1 1 83 GLU CA C 9.285 -6.273 -6.992 1.00 . A A . 83 GLU CA 1 1
6 8557 1 1 83 GLU CB C 8.907 -7.491 -6.087 1.00 . A A . 83 GLU CB 1 1
6 8558 1 1 83 GLU CD C 9.283 -9.937 -5.411 1.00 . A A . 83 GLU CD 1 1
6 8559 1 1 83 GLU CG C 9.809 -8.734 -6.216 1.00 . A A . 83 GLU CG 1 1
6 8560 1 1 83 GLU H H 7.545 -5.060 -6.870 1.00 . A A . 83 GLU H 1 1
6 8561 1 1 83 GLU HA H 10.335 -6.037 -6.850 1.00 . A A . 83 GLU HA 1 1
6 8562 1 1 83 GLU HB2 H 8.945 -7.168 -5.053 1.00 . A A . 83 GLU HB2 1 1
6 8563 1 1 83 GLU HB3 H 7.886 -7.785 -6.307 1.00 . A A . 83 GLU HB3 1 1
6 8564 1 1 83 GLU HG2 H 9.878 -9.006 -7.265 1.00 . A A . 83 GLU HG2 1 1
6 8565 1 1 83 GLU HG3 H 10.801 -8.485 -5.857 1.00 . A A . 83 GLU HG3 1 1
6 8566 1 1 83 GLU N N 8.481 -5.094 -6.590 1.00 . A A . 83 GLU N 1 1
6 8567 1 1 83 GLU O O 8.720 -7.675 -8.912 1.00 . A A . 83 GLU O 1 1
6 8568 1 1 83 GLU OE1 O 9.419 -9.944 -4.168 1.00 . A A . 83 GLU OE1 1 1
6 8569 1 1 83 GLU OE2 O 8.717 -10.875 -6.016 1.00 . A A . 83 GLU OE2 1 1
6 8570 1 1 84 LEU C C 10.326 -6.069 -11.536 1.00 . A A . 84 LEU C 1 1
6 8571 1 1 84 LEU CA C 9.056 -5.571 -10.790 1.00 . A A . 84 LEU CA 1 1
6 8572 1 1 84 LEU CB C 8.578 -4.185 -11.323 1.00 . A A . 84 LEU CB 1 1
6 8573 1 1 84 LEU CD1 C 6.832 -2.289 -11.341 1.00 . A A . 84 LEU CD1 1 1
6 8574 1 1 84 LEU CD2 C 6.057 -4.713 -11.147 1.00 . A A . 84 LEU CD2 1 1
6 8575 1 1 84 LEU CG C 7.180 -3.698 -10.807 1.00 . A A . 84 LEU CG 1 1
6 8576 1 1 84 LEU H H 9.534 -4.656 -8.920 1.00 . A A . 84 LEU H 1 1
6 8577 1 1 84 LEU HA H 8.268 -6.293 -10.985 1.00 . A A . 84 LEU HA 1 1
6 8578 1 1 84 LEU HB2 H 9.321 -3.444 -11.047 1.00 . A A . 84 LEU HB2 1 1
6 8579 1 1 84 LEU HB3 H 8.539 -4.228 -12.410 1.00 . A A . 84 LEU HB3 1 1
6 8580 1 1 84 LEU HD11 H 7.613 -1.594 -11.066 1.00 . A A . 84 LEU HD11 1 1
6 8581 1 1 84 LEU HD12 H 5.896 -1.954 -10.907 1.00 . A A . 84 LEU HD12 1 1
6 8582 1 1 84 LEU HD13 H 6.736 -2.316 -12.418 1.00 . A A . 84 LEU HD13 1 1
6 8583 1 1 84 LEU HD21 H 6.283 -5.670 -10.697 1.00 . A A . 84 LEU HD21 1 1
6 8584 1 1 84 LEU HD22 H 5.981 -4.832 -12.222 1.00 . A A . 84 LEU HD22 1 1
6 8585 1 1 84 LEU HD23 H 5.110 -4.359 -10.760 1.00 . A A . 84 LEU HD23 1 1
6 8586 1 1 84 LEU HG H 7.224 -3.623 -9.726 1.00 . A A . 84 LEU HG 1 1
6 8587 1 1 84 LEU N N 9.254 -5.508 -9.318 1.00 . A A . 84 LEU N 1 1
6 8588 1 1 84 LEU O O 10.557 -5.703 -12.700 1.00 . A A . 84 LEU O 1 1
6 8589 1 1 85 GLU C C 11.586 -8.792 -12.389 1.00 . A A . 85 GLU C 1 1
6 8590 1 1 85 GLU CA C 12.210 -7.692 -11.511 1.00 . A A . 85 GLU CA 1 1
6 8591 1 1 85 GLU CB C 13.150 -8.320 -10.445 1.00 . A A . 85 GLU CB 1 1
6 8592 1 1 85 GLU CD C 15.141 -9.883 -9.948 1.00 . A A . 85 GLU CD 1 1
6 8593 1 1 85 GLU CG C 14.330 -9.140 -11.025 1.00 . A A . 85 GLU CG 1 1
6 8594 1 1 85 GLU H H 10.979 -7.058 -9.914 1.00 . A A . 85 GLU H 1 1
6 8595 1 1 85 GLU HA H 12.784 -7.007 -12.134 1.00 . A A . 85 GLU HA 1 1
6 8596 1 1 85 GLU HB2 H 13.560 -7.524 -9.837 1.00 . A A . 85 GLU HB2 1 1
6 8597 1 1 85 GLU HB3 H 12.563 -8.973 -9.806 1.00 . A A . 85 GLU HB3 1 1
6 8598 1 1 85 GLU HG2 H 13.936 -9.861 -11.736 1.00 . A A . 85 GLU HG2 1 1
6 8599 1 1 85 GLU HG3 H 14.996 -8.464 -11.554 1.00 . A A . 85 GLU HG3 1 1
6 8600 1 1 85 GLU N N 11.125 -6.931 -10.869 1.00 . A A . 85 GLU N 1 1
6 8601 1 1 85 GLU O O 11.031 -9.771 -11.870 1.00 . A A . 85 GLU O 1 1
6 8602 1 1 85 GLU OE1 O 15.863 -9.216 -9.174 1.00 . A A . 85 GLU OE1 1 1
6 8603 1 1 85 GLU OE2 O 15.049 -11.134 -9.857 1.00 . A A . 85 GLU OE2 1 1
6 8604 1 1 86 HIS C C 12.083 -10.544 -15.173 1.00 . A A . 86 HIS C 1 1
6 8605 1 1 86 HIS CA C 11.033 -9.525 -14.692 1.00 . A A . 86 HIS CA 1 1
6 8606 1 1 86 HIS CB C 10.449 -8.731 -15.892 1.00 . A A . 86 HIS CB 1 1
6 8607 1 1 86 HIS CD2 C 8.396 -7.593 -14.766 1.00 . A A . 86 HIS CD2 1 1
6 8608 1 1 86 HIS CE1 C 8.806 -5.526 -15.353 1.00 . A A . 86 HIS CE1 1 1
6 8609 1 1 86 HIS CG C 9.535 -7.600 -15.497 1.00 . A A . 86 HIS CG 1 1
6 8610 1 1 86 HIS H H 12.105 -7.804 -14.051 1.00 . A A . 86 HIS H 1 1
6 8611 1 1 86 HIS HA H 10.224 -10.062 -14.199 1.00 . A A . 86 HIS HA 1 1
6 8612 1 1 86 HIS HB2 H 11.262 -8.309 -16.473 1.00 . A A . 86 HIS HB2 1 1
6 8613 1 1 86 HIS HB3 H 9.881 -9.404 -16.525 1.00 . A A . 86 HIS HB3 1 1
6 8614 1 1 86 HIS HD1 H 10.511 -5.957 -16.390 1.00 . A A . 86 HIS HD1 1 1
6 8615 1 1 86 HIS HD2 H 7.911 -8.456 -14.333 1.00 . A A . 86 HIS HD2 1 1
6 8616 1 1 86 HIS HE1 H 8.722 -4.457 -15.479 1.00 . A A . 86 HIS HE1 1 1
6 8617 1 1 86 HIS HE2 H 7.084 -6.006 -14.364 1.00 . A A . 86 HIS HE2 1 1
6 8618 1 1 86 HIS N N 11.638 -8.598 -13.714 1.00 . A A . 86 HIS N 1 1
6 8619 1 1 86 HIS ND1 N 9.760 -6.286 -15.851 1.00 . A A . 86 HIS ND1 1 1
6 8620 1 1 86 HIS NE2 N 7.965 -6.292 -14.688 1.00 . A A . 86 HIS NE2 1 1
6 8621 1 1 86 HIS O O 11.785 -11.732 -15.337 1.00 . A A . 86 HIS O 1 1
6 8622 1 1 87 HIS C C 15.776 -10.134 -15.510 1.00 . A A . 87 HIS C 1 1
6 8623 1 1 87 HIS CA C 14.463 -10.863 -15.849 1.00 . A A . 87 HIS CA 1 1
6 8624 1 1 87 HIS CB C 14.362 -11.134 -17.381 1.00 . A A . 87 HIS CB 1 1
6 8625 1 1 87 HIS CD2 C 16.002 -13.155 -17.675 1.00 . A A . 87 HIS CD2 1 1
6 8626 1 1 87 HIS CE1 C 17.231 -12.335 -19.292 1.00 . A A . 87 HIS CE1 1 1
6 8627 1 1 87 HIS CG C 15.520 -11.918 -17.962 1.00 . A A . 87 HIS CG 1 1
6 8628 1 1 87 HIS H H 13.472 -9.099 -15.193 1.00 . A A . 87 HIS H 1 1
6 8629 1 1 87 HIS HA H 14.442 -11.811 -15.317 1.00 . A A . 87 HIS HA 1 1
6 8630 1 1 87 HIS HB2 H 13.459 -11.696 -17.580 1.00 . A A . 87 HIS HB2 1 1
6 8631 1 1 87 HIS HB3 H 14.303 -10.189 -17.905 1.00 . A A . 87 HIS HB3 1 1
6 8632 1 1 87 HIS HD1 H 16.221 -10.563 -19.420 1.00 . A A . 87 HIS HD1 1 1
6 8633 1 1 87 HIS HD2 H 15.621 -13.831 -16.924 1.00 . A A . 87 HIS HD2 1 1
6 8634 1 1 87 HIS HE1 H 17.988 -12.230 -20.057 1.00 . A A . 87 HIS HE1 1 1
6 8635 1 1 87 HIS HE2 H 17.492 -14.261 -18.661 1.00 . A A . 87 HIS HE2 1 1
6 8636 1 1 87 HIS N N 13.318 -10.051 -15.380 1.00 . A A . 87 HIS N 1 1
6 8637 1 1 87 HIS ND1 N 16.317 -11.438 -18.984 1.00 . A A . 87 HIS ND1 1 1
6 8638 1 1 87 HIS NE2 N 17.065 -13.386 -18.514 1.00 . A A . 87 HIS NE2 1 1
6 8639 1 1 87 HIS O O 16.750 -10.748 -15.064 1.00 . A A . 87 HIS O 1 1
6 8640 1 1 88 HIS C C 16.811 -7.396 -14.013 1.00 . A A . 88 HIS C 1 1
6 8641 1 1 88 HIS CA C 16.919 -7.928 -15.459 1.00 . A A . 88 HIS CA 1 1
6 8642 1 1 88 HIS CB C 16.933 -6.762 -16.491 1.00 . A A . 88 HIS CB 1 1
6 8643 1 1 88 HIS CD2 C 19.356 -5.962 -17.033 1.00 . A A . 88 HIS CD2 1 1
6 8644 1 1 88 HIS CE1 C 19.367 -4.127 -15.844 1.00 . A A . 88 HIS CE1 1 1
6 8645 1 1 88 HIS CG C 18.145 -5.863 -16.429 1.00 . A A . 88 HIS CG 1 1
6 8646 1 1 88 HIS H H 14.972 -8.412 -16.123 1.00 . A A . 88 HIS H 1 1
6 8647 1 1 88 HIS HA H 17.838 -8.504 -15.559 1.00 . A A . 88 HIS HA 1 1
6 8648 1 1 88 HIS HB2 H 16.894 -7.180 -17.488 1.00 . A A . 88 HIS HB2 1 1
6 8649 1 1 88 HIS HB3 H 16.052 -6.145 -16.347 1.00 . A A . 88 HIS HB3 1 1
6 8650 1 1 88 HIS HD1 H 17.465 -4.345 -15.132 1.00 . A A . 88 HIS HD1 1 1
6 8651 1 1 88 HIS HD2 H 19.681 -6.757 -17.689 1.00 . A A . 88 HIS HD2 1 1
6 8652 1 1 88 HIS HE1 H 19.688 -3.210 -15.372 1.00 . A A . 88 HIS HE1 1 1
6 8653 1 1 88 HIS HE2 H 21.060 -4.757 -16.798 1.00 . A A . 88 HIS HE2 1 1
6 8654 1 1 88 HIS N N 15.779 -8.814 -15.746 1.00 . A A . 88 HIS N 1 1
6 8655 1 1 88 HIS ND1 N 18.190 -4.699 -15.693 1.00 . A A . 88 HIS ND1 1 1
6 8656 1 1 88 HIS NE2 N 20.093 -4.869 -16.651 1.00 . A A . 88 HIS NE2 1 1
6 8657 1 1 88 HIS O O 15.731 -6.961 -13.589 1.00 . A A . 88 HIS O 1 1
6 8658 1 1 89 HIS C C 18.049 -5.411 -11.873 1.00 . A A . 89 HIS C 1 1
6 8659 1 1 89 HIS CA C 18.008 -6.952 -11.877 1.00 . A A . 89 HIS CA 1 1
6 8660 1 1 89 HIS CB C 19.281 -7.491 -11.163 1.00 . A A . 89 HIS CB 1 1
6 8661 1 1 89 HIS CD2 C 18.914 -9.881 -10.190 1.00 . A A . 89 HIS CD2 1 1
6 8662 1 1 89 HIS CE1 C 20.085 -11.012 -11.654 1.00 . A A . 89 HIS CE1 1 1
6 8663 1 1 89 HIS CG C 19.395 -8.993 -11.093 1.00 . A A . 89 HIS CG 1 1
6 8664 1 1 89 HIS H H 18.736 -7.838 -13.668 1.00 . A A . 89 HIS H 1 1
6 8665 1 1 89 HIS HA H 17.124 -7.291 -11.341 1.00 . A A . 89 HIS HA 1 1
6 8666 1 1 89 HIS HB2 H 20.158 -7.124 -11.682 1.00 . A A . 89 HIS HB2 1 1
6 8667 1 1 89 HIS HB3 H 19.301 -7.115 -10.145 1.00 . A A . 89 HIS HB3 1 1
6 8668 1 1 89 HIS HD1 H 20.621 -9.384 -12.768 1.00 . A A . 89 HIS HD1 1 1
6 8669 1 1 89 HIS HD2 H 18.303 -9.650 -9.327 1.00 . A A . 89 HIS HD2 1 1
6 8670 1 1 89 HIS HE1 H 20.567 -11.825 -12.176 1.00 . A A . 89 HIS HE1 1 1
6 8671 1 1 89 HIS HE2 H 19.100 -11.974 -10.137 1.00 . A A . 89 HIS HE2 1 1
6 8672 1 1 89 HIS N N 17.930 -7.454 -13.265 1.00 . A A . 89 HIS N 1 1
6 8673 1 1 89 HIS ND1 N 20.129 -9.738 -11.996 1.00 . A A . 89 HIS ND1 1 1
6 8674 1 1 89 HIS NE2 N 19.353 -11.125 -10.564 1.00 . A A . 89 HIS NE2 1 1
6 8675 1 1 89 HIS O O 18.568 -4.804 -12.818 1.00 . A A . 89 HIS O 1 1
6 8676 1 1 90 HIS C C 17.902 -3.015 -9.125 1.00 . A A . 90 HIS C 1 1
6 8677 1 1 90 HIS CA C 17.607 -3.326 -10.607 1.00 . A A . 90 HIS CA 1 1
6 8678 1 1 90 HIS CB C 16.307 -2.613 -11.073 1.00 . A A . 90 HIS CB 1 1
6 8679 1 1 90 HIS CD2 C 17.036 -0.169 -11.658 1.00 . A A . 90 HIS CD2 1 1
6 8680 1 1 90 HIS CE1 C 15.964 0.882 -10.064 1.00 . A A . 90 HIS CE1 1 1
6 8681 1 1 90 HIS CG C 16.366 -1.106 -10.935 1.00 . A A . 90 HIS CG 1 1
6 8682 1 1 90 HIS H H 17.063 -5.324 -10.125 1.00 . A A . 90 HIS H 1 1
6 8683 1 1 90 HIS HA H 18.439 -2.951 -11.208 1.00 . A A . 90 HIS HA 1 1
6 8684 1 1 90 HIS HB2 H 16.127 -2.844 -12.118 1.00 . A A . 90 HIS HB2 1 1
6 8685 1 1 90 HIS HB3 H 15.468 -2.974 -10.488 1.00 . A A . 90 HIS HB3 1 1
6 8686 1 1 90 HIS HD1 H 15.134 -0.803 -9.251 1.00 . A A . 90 HIS HD1 1 1
6 8687 1 1 90 HIS HD2 H 17.667 -0.353 -12.517 1.00 . A A . 90 HIS HD2 1 1
6 8688 1 1 90 HIS HE1 H 15.585 1.666 -9.421 1.00 . A A . 90 HIS HE1 1 1
6 8689 1 1 90 HIS HE2 H 17.155 1.909 -11.374 1.00 . A A . 90 HIS HE2 1 1
6 8690 1 1 90 HIS N N 17.524 -4.786 -10.804 1.00 . A A . 90 HIS N 1 1
6 8691 1 1 90 HIS ND1 N 15.705 -0.407 -9.943 1.00 . A A . 90 HIS ND1 1 1
6 8692 1 1 90 HIS NE2 N 16.767 1.052 -11.093 1.00 . A A . 90 HIS NE2 1 1
6 8693 1 1 90 HIS O O 16.991 -3.022 -8.285 1.00 . A A . 90 HIS O 1 1
6 8694 1 1 91 HIS C C 21.025 -1.666 -7.633 1.00 . A A . 91 HIS C 1 1
6 8695 1 1 91 HIS CA C 19.654 -2.362 -7.483 1.00 . A A . 91 HIS CA 1 1
6 8696 1 1 91 HIS CB C 19.743 -3.568 -6.502 1.00 . A A . 91 HIS CB 1 1
6 8697 1 1 91 HIS CD2 C 21.419 -3.441 -4.504 1.00 . A A . 91 HIS CD2 1 1
6 8698 1 1 91 HIS CE1 C 20.180 -2.250 -3.144 1.00 . A A . 91 HIS CE1 1 1
6 8699 1 1 91 HIS CG C 20.239 -3.194 -5.129 1.00 . A A . 91 HIS CG 1 1
6 8700 1 1 91 HIS H H 19.862 -2.886 -9.527 1.00 . A A . 91 HIS H 1 1
6 8701 1 1 91 HIS HA H 18.930 -1.643 -7.094 1.00 . A A . 91 HIS HA 1 1
6 8702 1 1 91 HIS HB2 H 18.762 -4.009 -6.388 1.00 . A A . 91 HIS HB2 1 1
6 8703 1 1 91 HIS HB3 H 20.415 -4.313 -6.911 1.00 . A A . 91 HIS HB3 1 1
6 8704 1 1 91 HIS HD1 H 18.572 -2.124 -4.402 1.00 . A A . 91 HIS HD1 1 1
6 8705 1 1 91 HIS HD2 H 22.255 -3.997 -4.909 1.00 . A A . 91 HIS HD2 1 1
6 8706 1 1 91 HIS HE1 H 19.848 -1.689 -2.283 1.00 . A A . 91 HIS HE1 1 1
6 8707 1 1 91 HIS HE2 H 22.064 -2.838 -2.597 1.00 . A A . 91 HIS HE2 1 1
6 8708 1 1 91 HIS N N 19.189 -2.778 -8.819 1.00 . A A . 91 HIS N 1 1
6 8709 1 1 91 HIS ND1 N 19.488 -2.451 -4.245 1.00 . A A . 91 HIS ND1 1 1
6 8710 1 1 91 HIS NE2 N 21.351 -2.841 -3.273 1.00 . A A . 91 HIS NE2 1 1
6 8711 1 1 91 HIS O O 21.103 -0.438 -7.444 1.00 . A A . 91 HIS O 1 1
6 8712 1 1 91 HIS OXT O 22.003 -2.350 -8.003 1.00 . A A . 91 HIS OXT 1 1
7 8713 1 1 1 MET C C 10.335 0.221 -2.748 1.00 . A A . 1 MET C 1 1
7 8714 1 1 1 MET CA C 10.881 1.649 -2.904 1.00 . A A . 1 MET CA 1 1
7 8715 1 1 1 MET CB C 10.275 2.363 -4.147 1.00 . A A . 1 MET CB 1 1
7 8716 1 1 1 MET CE C 10.892 6.230 -5.707 1.00 . A A . 1 MET CE 1 1
7 8717 1 1 1 MET CG C 10.714 3.830 -4.291 1.00 . A A . 1 MET CG 1 1
7 8718 1 1 1 MET H1 H 12.774 1.269 -2.136 1.00 . A A . 1 MET H1 1 1
7 8719 1 1 1 MET H2 H 12.707 2.623 -3.130 1.00 . A A . 1 MET H2 1 1
7 8720 1 1 1 MET H3 H 12.670 1.078 -3.805 1.00 . A A . 1 MET H3 1 1
7 8721 1 1 1 MET HA H 10.611 2.209 -2.012 1.00 . A A . 1 MET HA 1 1
7 8722 1 1 1 MET HB2 H 10.577 1.833 -5.043 1.00 . A A . 1 MET HB2 1 1
7 8723 1 1 1 MET HB3 H 9.193 2.342 -4.080 1.00 . A A . 1 MET HB3 1 1
7 8724 1 1 1 MET HE1 H 11.965 6.117 -5.664 1.00 . A A . 1 MET HE1 1 1
7 8725 1 1 1 MET HE2 H 10.548 6.738 -4.817 1.00 . A A . 1 MET HE2 1 1
7 8726 1 1 1 MET HE3 H 10.628 6.812 -6.578 1.00 . A A . 1 MET HE3 1 1
7 8727 1 1 1 MET HG2 H 10.338 4.395 -3.446 1.00 . A A . 1 MET HG2 1 1
7 8728 1 1 1 MET HG3 H 11.800 3.870 -4.286 1.00 . A A . 1 MET HG3 1 1
7 8729 1 1 1 MET N N 12.359 1.652 -3.003 1.00 . A A . 1 MET N 1 1
7 8730 1 1 1 MET O O 9.121 0.032 -2.645 1.00 . A A . 1 MET O 1 1
7 8731 1 1 1 MET SD S 10.122 4.609 -5.810 1.00 . A A . 1 MET SD 1 1
7 8732 1 1 2 LYS C C 10.604 -2.738 -1.206 1.00 . A A . 2 LYS C 1 1
7 8733 1 1 2 LYS CA C 10.867 -2.219 -2.644 1.00 . A A . 2 LYS CA 1 1
7 8734 1 1 2 LYS CB C 12.002 -3.039 -3.329 1.00 . A A . 2 LYS CB 1 1
7 8735 1 1 2 LYS CD C 14.440 -3.898 -3.164 1.00 . A A . 2 LYS CD 1 1
7 8736 1 1 2 LYS CE C 15.791 -3.747 -2.435 1.00 . A A . 2 LYS CE 1 1
7 8737 1 1 2 LYS CG C 13.381 -2.907 -2.635 1.00 . A A . 2 LYS CG 1 1
7 8738 1 1 2 LYS H H 12.188 -0.546 -2.615 1.00 . A A . 2 LYS H 1 1
7 8739 1 1 2 LYS HA H 9.957 -2.345 -3.213 1.00 . A A . 2 LYS HA 1 1
7 8740 1 1 2 LYS HB2 H 11.721 -4.085 -3.338 1.00 . A A . 2 LYS HB2 1 1
7 8741 1 1 2 LYS HB3 H 12.105 -2.700 -4.356 1.00 . A A . 2 LYS HB3 1 1
7 8742 1 1 2 LYS HD2 H 14.078 -4.910 -3.019 1.00 . A A . 2 LYS HD2 1 1
7 8743 1 1 2 LYS HD3 H 14.589 -3.721 -4.224 1.00 . A A . 2 LYS HD3 1 1
7 8744 1 1 2 LYS HE2 H 16.215 -2.780 -2.669 1.00 . A A . 2 LYS HE2 1 1
7 8745 1 1 2 LYS HE3 H 15.627 -3.813 -1.366 1.00 . A A . 2 LYS HE3 1 1
7 8746 1 1 2 LYS HG2 H 13.745 -1.898 -2.783 1.00 . A A . 2 LYS HG2 1 1
7 8747 1 1 2 LYS HG3 H 13.245 -3.077 -1.569 1.00 . A A . 2 LYS HG3 1 1
7 8748 1 1 2 LYS HZ1 H 17.659 -4.668 -2.313 1.00 . A A . 2 LYS HZ1 1 1
7 8749 1 1 2 LYS HZ2 H 16.961 -4.735 -3.850 1.00 . A A . 2 LYS HZ2 1 1
7 8750 1 1 2 LYS HZ3 H 16.387 -5.738 -2.619 1.00 . A A . 2 LYS HZ3 1 1
7 8751 1 1 2 LYS N N 11.239 -0.778 -2.665 1.00 . A A . 2 LYS N 1 1
7 8752 1 1 2 LYS NZ N 16.766 -4.794 -2.830 1.00 . A A . 2 LYS NZ 1 1
7 8753 1 1 2 LYS O O 10.923 -3.888 -0.899 1.00 . A A . 2 LYS O 1 1
7 8754 1 1 3 ILE C C 10.832 -2.598 1.855 1.00 . A A . 3 ILE C 1 1
7 8755 1 1 3 ILE CA C 9.578 -2.210 1.022 1.00 . A A . 3 ILE CA 1 1
7 8756 1 1 3 ILE CB C 8.472 -3.327 1.139 1.00 . A A . 3 ILE CB 1 1
7 8757 1 1 3 ILE CD1 C 6.088 -3.967 0.311 1.00 . A A . 3 ILE CD1 1 1
7 8758 1 1 3 ILE CG1 C 7.221 -2.957 0.276 1.00 . A A . 3 ILE CG1 1 1
7 8759 1 1 3 ILE CG2 C 8.083 -3.580 2.622 1.00 . A A . 3 ILE CG2 1 1
7 8760 1 1 3 ILE H H 9.604 -1.064 -0.755 1.00 . A A . 3 ILE H 1 1
7 8761 1 1 3 ILE HA H 9.164 -1.295 1.435 1.00 . A A . 3 ILE HA 1 1
7 8762 1 1 3 ILE HB H 8.903 -4.243 0.745 1.00 . A A . 3 ILE HB 1 1
7 8763 1 1 3 ILE HD11 H 5.282 -3.624 -0.321 1.00 . A A . 3 ILE HD11 1 1
7 8764 1 1 3 ILE HD12 H 5.728 -4.075 1.325 1.00 . A A . 3 ILE HD12 1 1
7 8765 1 1 3 ILE HD13 H 6.440 -4.923 -0.050 1.00 . A A . 3 ILE HD13 1 1
7 8766 1 1 3 ILE HG12 H 6.817 -2.016 0.613 1.00 . A A . 3 ILE HG12 1 1
7 8767 1 1 3 ILE HG13 H 7.528 -2.851 -0.760 1.00 . A A . 3 ILE HG13 1 1
7 8768 1 1 3 ILE HG21 H 7.668 -2.676 3.050 1.00 . A A . 3 ILE HG21 1 1
7 8769 1 1 3 ILE HG22 H 8.962 -3.865 3.184 1.00 . A A . 3 ILE HG22 1 1
7 8770 1 1 3 ILE HG23 H 7.351 -4.377 2.685 1.00 . A A . 3 ILE HG23 1 1
7 8771 1 1 3 ILE N N 9.918 -1.908 -0.387 1.00 . A A . 3 ILE N 1 1
7 8772 1 1 3 ILE O O 11.338 -3.719 1.767 1.00 . A A . 3 ILE O 1 1
7 8773 1 1 4 ILE C C 12.101 -2.559 4.826 1.00 . A A . 4 ILE C 1 1
7 8774 1 1 4 ILE CA C 12.489 -1.846 3.529 1.00 . A A . 4 ILE CA 1 1
7 8775 1 1 4 ILE CB C 13.163 -0.452 3.840 1.00 . A A . 4 ILE CB 1 1
7 8776 1 1 4 ILE CD1 C 14.923 -0.709 1.954 1.00 . A A . 4 ILE CD1 1 1
7 8777 1 1 4 ILE CG1 C 13.802 0.133 2.552 1.00 . A A . 4 ILE CG1 1 1
7 8778 1 1 4 ILE CG2 C 14.197 -0.511 4.999 1.00 . A A . 4 ILE CG2 1 1
7 8779 1 1 4 ILE H H 10.861 -0.800 2.682 1.00 . A A . 4 ILE H 1 1
7 8780 1 1 4 ILE HA H 13.208 -2.459 2.995 1.00 . A A . 4 ILE HA 1 1
7 8781 1 1 4 ILE HB H 12.369 0.220 4.159 1.00 . A A . 4 ILE HB 1 1
7 8782 1 1 4 ILE HD11 H 15.702 -0.852 2.689 1.00 . A A . 4 ILE HD11 1 1
7 8783 1 1 4 ILE HD12 H 15.331 -0.198 1.094 1.00 . A A . 4 ILE HD12 1 1
7 8784 1 1 4 ILE HD13 H 14.534 -1.670 1.646 1.00 . A A . 4 ILE HD13 1 1
7 8785 1 1 4 ILE HG12 H 13.040 0.236 1.792 1.00 . A A . 4 ILE HG12 1 1
7 8786 1 1 4 ILE HG13 H 14.210 1.111 2.768 1.00 . A A . 4 ILE HG13 1 1
7 8787 1 1 4 ILE HG21 H 14.987 -1.204 4.752 1.00 . A A . 4 ILE HG21 1 1
7 8788 1 1 4 ILE HG22 H 13.708 -0.840 5.909 1.00 . A A . 4 ILE HG22 1 1
7 8789 1 1 4 ILE HG23 H 14.622 0.474 5.168 1.00 . A A . 4 ILE HG23 1 1
7 8790 1 1 4 ILE N N 11.310 -1.658 2.666 1.00 . A A . 4 ILE N 1 1
7 8791 1 1 4 ILE O O 12.732 -3.554 5.204 1.00 . A A . 4 ILE O 1 1
7 8792 1 1 5 SER C C 9.132 -2.437 6.985 1.00 . A A . 5 SER C 1 1
7 8793 1 1 5 SER CA C 10.648 -2.570 6.798 1.00 . A A . 5 SER CA 1 1
7 8794 1 1 5 SER CB C 11.424 -1.828 7.909 1.00 . A A . 5 SER CB 1 1
7 8795 1 1 5 SER H H 10.530 -1.342 5.080 1.00 . A A . 5 SER H 1 1
7 8796 1 1 5 SER HA H 10.904 -3.630 6.839 1.00 . A A . 5 SER HA 1 1
7 8797 1 1 5 SER HB2 H 12.468 -1.758 7.635 1.00 . A A . 5 SER HB2 1 1
7 8798 1 1 5 SER HB3 H 11.024 -0.831 8.033 1.00 . A A . 5 SER HB3 1 1
7 8799 1 1 5 SER HG H 11.957 -3.245 9.144 1.00 . A A . 5 SER HG 1 1
7 8800 1 1 5 SER N N 11.051 -2.061 5.488 1.00 . A A . 5 SER N 1 1
7 8801 1 1 5 SER O O 8.501 -1.510 6.446 1.00 . A A . 5 SER O 1 1
7 8802 1 1 5 SER OG O 11.331 -2.512 9.143 1.00 . A A . 5 SER OG 1 1
7 8803 1 1 6 ILE C C 6.739 -2.800 9.307 1.00 . A A . 6 ILE C 1 1
7 8804 1 1 6 ILE CA C 7.117 -3.485 7.978 1.00 . A A . 6 ILE CA 1 1
7 8805 1 1 6 ILE CB C 6.659 -4.994 7.968 1.00 . A A . 6 ILE CB 1 1
7 8806 1 1 6 ILE CD1 C 6.049 -5.072 5.424 1.00 . A A . 6 ILE CD1 1 1
7 8807 1 1 6 ILE CG1 C 6.897 -5.640 6.562 1.00 . A A . 6 ILE CG1 1 1
7 8808 1 1 6 ILE CG2 C 5.181 -5.169 8.406 1.00 . A A . 6 ILE CG2 1 1
7 8809 1 1 6 ILE H H 9.147 -4.049 8.166 1.00 . A A . 6 ILE H 1 1
7 8810 1 1 6 ILE HA H 6.600 -2.974 7.165 1.00 . A A . 6 ILE HA 1 1
7 8811 1 1 6 ILE HB H 7.272 -5.525 8.693 1.00 . A A . 6 ILE HB 1 1
7 8812 1 1 6 ILE HD11 H 6.306 -5.580 4.505 1.00 . A A . 6 ILE HD11 1 1
7 8813 1 1 6 ILE HD12 H 6.242 -4.014 5.313 1.00 . A A . 6 ILE HD12 1 1
7 8814 1 1 6 ILE HD13 H 5.001 -5.228 5.637 1.00 . A A . 6 ILE HD13 1 1
7 8815 1 1 6 ILE HG12 H 7.933 -5.506 6.283 1.00 . A A . 6 ILE HG12 1 1
7 8816 1 1 6 ILE HG13 H 6.692 -6.700 6.622 1.00 . A A . 6 ILE HG13 1 1
7 8817 1 1 6 ILE HG21 H 4.532 -4.623 7.732 1.00 . A A . 6 ILE HG21 1 1
7 8818 1 1 6 ILE HG22 H 5.047 -4.794 9.411 1.00 . A A . 6 ILE HG22 1 1
7 8819 1 1 6 ILE HG23 H 4.913 -6.220 8.382 1.00 . A A . 6 ILE HG23 1 1
7 8820 1 1 6 ILE N N 8.563 -3.386 7.742 1.00 . A A . 6 ILE N 1 1
7 8821 1 1 6 ILE O O 7.052 -3.303 10.389 1.00 . A A . 6 ILE O 1 1
7 8822 1 1 7 SER C C 6.351 -0.296 11.333 1.00 . A A . 7 SER C 1 1
7 8823 1 1 7 SER CA C 5.425 -0.870 10.236 1.00 . A A . 7 SER CA 1 1
7 8824 1 1 7 SER CB C 4.309 -1.710 10.874 1.00 . A A . 7 SER CB 1 1
7 8825 1 1 7 SER H H 6.084 -1.239 8.265 1.00 . A A . 7 SER H 1 1
7 8826 1 1 7 SER HA H 4.950 -0.033 9.736 1.00 . A A . 7 SER HA 1 1
7 8827 1 1 7 SER HB2 H 3.713 -2.170 10.097 1.00 . A A . 7 SER HB2 1 1
7 8828 1 1 7 SER HB3 H 4.743 -2.483 11.493 1.00 . A A . 7 SER HB3 1 1
7 8829 1 1 7 SER HG H 3.116 -1.441 12.399 1.00 . A A . 7 SER HG 1 1
7 8830 1 1 7 SER N N 6.101 -1.627 9.165 1.00 . A A . 7 SER N 1 1
7 8831 1 1 7 SER O O 7.305 -0.931 11.789 1.00 . A A . 7 SER O 1 1
7 8832 1 1 7 SER OG O 3.461 -0.911 11.672 1.00 . A A . 7 SER OG 1 1
7 8833 1 1 8 GLU C C 5.493 1.839 14.006 1.00 . A A . 8 GLU C 1 1
7 8834 1 1 8 GLU CA C 6.589 1.604 12.941 1.00 . A A . 8 GLU CA 1 1
7 8835 1 1 8 GLU CB C 7.217 2.956 12.526 1.00 . A A . 8 GLU CB 1 1
7 8836 1 1 8 GLU CD C 9.700 2.495 13.055 1.00 . A A . 8 GLU CD 1 1
7 8837 1 1 8 GLU CG C 8.664 2.894 11.987 1.00 . A A . 8 GLU CG 1 1
7 8838 1 1 8 GLU H H 5.353 1.425 11.239 1.00 . A A . 8 GLU H 1 1
7 8839 1 1 8 GLU HA H 7.344 0.968 13.367 1.00 . A A . 8 GLU HA 1 1
7 8840 1 1 8 GLU HB2 H 6.598 3.399 11.751 1.00 . A A . 8 GLU HB2 1 1
7 8841 1 1 8 GLU HB3 H 7.196 3.611 13.375 1.00 . A A . 8 GLU HB3 1 1
7 8842 1 1 8 GLU HG2 H 8.699 2.183 11.166 1.00 . A A . 8 GLU HG2 1 1
7 8843 1 1 8 GLU HG3 H 8.925 3.875 11.595 1.00 . A A . 8 GLU HG3 1 1
7 8844 1 1 8 GLU N N 6.022 0.935 11.752 1.00 . A A . 8 GLU N 1 1
7 8845 1 1 8 GLU O O 5.763 2.265 15.137 1.00 . A A . 8 GLU O 1 1
7 8846 1 1 8 GLU OE1 O 10.086 3.362 13.868 1.00 . A A . 8 GLU OE1 1 1
7 8847 1 1 8 GLU OE2 O 10.146 1.330 13.072 1.00 . A A . 8 GLU OE2 1 1
7 8848 1 1 9 THR C C 2.545 0.428 14.924 1.00 . A A . 9 THR C 1 1
7 8849 1 1 9 THR CA C 3.051 1.775 14.359 1.00 . A A . 9 THR CA 1 1
7 8850 1 1 9 THR CB C 1.967 2.401 13.406 1.00 . A A . 9 THR CB 1 1
7 8851 1 1 9 THR CG2 C 0.766 2.970 14.184 1.00 . A A . 9 THR CG2 1 1
7 8852 1 1 9 THR H H 4.207 1.121 12.741 1.00 . A A . 9 THR H 1 1
7 8853 1 1 9 THR HA H 3.253 2.471 15.169 1.00 . A A . 9 THR HA 1 1
7 8854 1 1 9 THR HB H 1.612 1.632 12.725 1.00 . A A . 9 THR HB 1 1
7 8855 1 1 9 THR HG1 H 3.014 4.079 13.206 1.00 . A A . 9 THR HG1 1 1
7 8856 1 1 9 THR HG21 H 0.033 3.365 13.491 1.00 . A A . 9 THR HG21 1 1
7 8857 1 1 9 THR HG22 H 1.101 3.764 14.841 1.00 . A A . 9 THR HG22 1 1
7 8858 1 1 9 THR HG23 H 0.310 2.188 14.777 1.00 . A A . 9 THR HG23 1 1
7 8859 1 1 9 THR N N 4.280 1.541 13.600 1.00 . A A . 9 THR N 1 1
7 8860 1 1 9 THR O O 2.441 -0.538 14.166 1.00 . A A . 9 THR O 1 1
7 8861 1 1 9 THR OG1 O 2.563 3.457 12.619 1.00 . A A . 9 THR OG1 1 1
7 8862 1 1 10 PRO C C 0.231 -1.238 16.409 1.00 . A A . 10 PRO C 1 1
7 8863 1 1 10 PRO CA C 1.692 -0.940 16.838 1.00 . A A . 10 PRO CA 1 1
7 8864 1 1 10 PRO CB C 1.805 -0.690 18.363 1.00 . A A . 10 PRO CB 1 1
7 8865 1 1 10 PRO CD C 2.373 1.382 17.284 1.00 . A A . 10 PRO CD 1 1
7 8866 1 1 10 PRO CG C 1.683 0.798 18.505 1.00 . A A . 10 PRO CG 1 1
7 8867 1 1 10 PRO HA H 2.318 -1.783 16.556 1.00 . A A . 10 PRO HA 1 1
7 8868 1 1 10 PRO HB2 H 1.011 -1.209 18.898 1.00 . A A . 10 PRO HB2 1 1
7 8869 1 1 10 PRO HB3 H 2.770 -1.024 18.726 1.00 . A A . 10 PRO HB3 1 1
7 8870 1 1 10 PRO HD2 H 1.883 2.299 16.967 1.00 . A A . 10 PRO HD2 1 1
7 8871 1 1 10 PRO HD3 H 3.422 1.573 17.486 1.00 . A A . 10 PRO HD3 1 1
7 8872 1 1 10 PRO HG2 H 0.629 1.085 18.529 1.00 . A A . 10 PRO HG2 1 1
7 8873 1 1 10 PRO HG3 H 2.176 1.129 19.408 1.00 . A A . 10 PRO HG3 1 1
7 8874 1 1 10 PRO N N 2.225 0.320 16.252 1.00 . A A . 10 PRO N 1 1
7 8875 1 1 10 PRO O O -0.319 -2.292 16.756 1.00 . A A . 10 PRO O 1 1
7 8876 1 1 11 ASN C C -1.687 -1.336 13.861 1.00 . A A . 11 ASN C 1 1
7 8877 1 1 11 ASN CA C -1.732 -0.439 15.113 1.00 . A A . 11 ASN CA 1 1
7 8878 1 1 11 ASN CB C -2.333 0.955 14.770 1.00 . A A . 11 ASN CB 1 1
7 8879 1 1 11 ASN CG C -3.745 0.900 14.182 1.00 . A A . 11 ASN CG 1 1
7 8880 1 1 11 ASN H H 0.109 0.531 15.484 1.00 . A A . 11 ASN H 1 1
7 8881 1 1 11 ASN HA H -2.352 -0.909 15.873 1.00 . A A . 11 ASN HA 1 1
7 8882 1 1 11 ASN HB2 H -2.377 1.548 15.673 1.00 . A A . 11 ASN HB2 1 1
7 8883 1 1 11 ASN HB3 H -1.681 1.453 14.059 1.00 . A A . 11 ASN HB3 1 1
7 8884 1 1 11 ASN HD21 H -3.397 2.536 13.111 1.00 . A A . 11 ASN HD21 1 1
7 8885 1 1 11 ASN HD22 H -4.980 1.863 12.952 1.00 . A A . 11 ASN HD22 1 1
7 8886 1 1 11 ASN N N -0.377 -0.292 15.664 1.00 . A A . 11 ASN N 1 1
7 8887 1 1 11 ASN ND2 N -4.073 1.857 13.323 1.00 . A A . 11 ASN ND2 1 1
7 8888 1 1 11 ASN O O -0.989 -1.025 12.895 1.00 . A A . 11 ASN O 1 1
7 8889 1 1 11 ASN OD1 O -4.529 0.002 14.492 1.00 . A A . 11 ASN OD1 1 1
7 8890 1 1 12 HIS C C -3.311 -2.963 11.615 1.00 . A A . 12 HIS C 1 1
7 8891 1 1 12 HIS CA C -2.485 -3.455 12.824 1.00 . A A . 12 HIS CA 1 1
7 8892 1 1 12 HIS CB C -3.058 -4.798 13.361 1.00 . A A . 12 HIS CB 1 1
7 8893 1 1 12 HIS CD2 C -5.655 -4.673 13.292 1.00 . A A . 12 HIS CD2 1 1
7 8894 1 1 12 HIS CE1 C -6.042 -4.571 15.434 1.00 . A A . 12 HIS CE1 1 1
7 8895 1 1 12 HIS CG C -4.458 -4.717 13.914 1.00 . A A . 12 HIS CG 1 1
7 8896 1 1 12 HIS H H -2.985 -2.608 14.711 1.00 . A A . 12 HIS H 1 1
7 8897 1 1 12 HIS HA H -1.464 -3.628 12.490 1.00 . A A . 12 HIS HA 1 1
7 8898 1 1 12 HIS HB2 H -3.066 -5.530 12.562 1.00 . A A . 12 HIS HB2 1 1
7 8899 1 1 12 HIS HB3 H -2.410 -5.160 14.149 1.00 . A A . 12 HIS HB3 1 1
7 8900 1 1 12 HIS HD1 H -4.078 -4.692 15.988 1.00 . A A . 12 HIS HD1 1 1
7 8901 1 1 12 HIS HD2 H -5.821 -4.690 12.222 1.00 . A A . 12 HIS HD2 1 1
7 8902 1 1 12 HIS HE1 H -6.548 -4.504 16.389 1.00 . A A . 12 HIS HE1 1 1
7 8903 1 1 12 HIS HE2 H -7.579 -4.426 14.084 1.00 . A A . 12 HIS HE2 1 1
7 8904 1 1 12 HIS N N -2.439 -2.452 13.909 1.00 . A A . 12 HIS N 1 1
7 8905 1 1 12 HIS ND1 N -4.738 -4.656 15.259 1.00 . A A . 12 HIS ND1 1 1
7 8906 1 1 12 HIS NE2 N -6.619 -4.580 14.254 1.00 . A A . 12 HIS NE2 1 1
7 8907 1 1 12 HIS O O -3.209 -3.530 10.524 1.00 . A A . 12 HIS O 1 1
7 8908 1 1 13 ASN C C -4.162 -0.728 9.708 1.00 . A A . 13 ASN C 1 1
7 8909 1 1 13 ASN CA C -5.034 -1.370 10.785 1.00 . A A . 13 ASN CA 1 1
7 8910 1 1 13 ASN CB C -6.020 -0.317 11.355 1.00 . A A . 13 ASN CB 1 1
7 8911 1 1 13 ASN CG C -6.907 -0.839 12.489 1.00 . A A . 13 ASN CG 1 1
7 8912 1 1 13 ASN H H -4.206 -1.551 12.741 1.00 . A A . 13 ASN H 1 1
7 8913 1 1 13 ASN HA H -5.603 -2.186 10.341 1.00 . A A . 13 ASN HA 1 1
7 8914 1 1 13 ASN HB2 H -5.459 0.527 11.732 1.00 . A A . 13 ASN HB2 1 1
7 8915 1 1 13 ASN HB3 H -6.666 0.028 10.551 1.00 . A A . 13 ASN HB3 1 1
7 8916 1 1 13 ASN HD21 H -8.306 0.501 12.055 1.00 . A A . 13 ASN HD21 1 1
7 8917 1 1 13 ASN HD22 H -8.654 -0.552 13.380 1.00 . A A . 13 ASN HD22 1 1
7 8918 1 1 13 ASN N N -4.164 -1.937 11.838 1.00 . A A . 13 ASN N 1 1
7 8919 1 1 13 ASN ND2 N -8.070 -0.237 12.657 1.00 . A A . 13 ASN ND2 1 1
7 8920 1 1 13 ASN O O -4.224 -1.109 8.549 1.00 . A A . 13 ASN O 1 1
7 8921 1 1 13 ASN OD1 O -6.539 -1.748 13.229 1.00 . A A . 13 ASN OD1 1 1
7 8922 1 1 14 THR C C -0.938 0.620 9.534 1.00 . A A . 14 THR C 1 1
7 8923 1 1 14 THR CA C -2.409 0.929 9.205 1.00 . A A . 14 THR CA 1 1
7 8924 1 1 14 THR CB C -2.686 2.472 9.194 1.00 . A A . 14 THR CB 1 1
7 8925 1 1 14 THR CG2 C -2.486 3.142 10.568 1.00 . A A . 14 THR CG2 1 1
7 8926 1 1 14 THR H H -3.262 0.434 11.078 1.00 . A A . 14 THR H 1 1
7 8927 1 1 14 THR HA H -2.608 0.562 8.197 1.00 . A A . 14 THR HA 1 1
7 8928 1 1 14 THR HB H -3.726 2.626 8.880 1.00 . A A . 14 THR HB 1 1
7 8929 1 1 14 THR HG1 H -2.327 3.163 7.390 1.00 . A A . 14 THR HG1 1 1
7 8930 1 1 14 THR HG21 H -3.136 2.678 11.298 1.00 . A A . 14 THR HG21 1 1
7 8931 1 1 14 THR HG22 H -2.724 4.197 10.498 1.00 . A A . 14 THR HG22 1 1
7 8932 1 1 14 THR HG23 H -1.459 3.028 10.880 1.00 . A A . 14 THR HG23 1 1
7 8933 1 1 14 THR N N -3.307 0.222 10.122 1.00 . A A . 14 THR N 1 1
7 8934 1 1 14 THR O O -0.509 0.740 10.689 1.00 . A A . 14 THR O 1 1
7 8935 1 1 14 THR OG1 O -1.850 3.097 8.222 1.00 . A A . 14 THR OG1 1 1
7 8936 1 1 15 MET C C 2.091 0.925 7.860 1.00 . A A . 15 MET C 1 1
7 8937 1 1 15 MET CA C 1.265 -0.100 8.647 1.00 . A A . 15 MET CA 1 1
7 8938 1 1 15 MET CB C 1.635 -1.528 8.176 1.00 . A A . 15 MET CB 1 1
7 8939 1 1 15 MET CE C 1.879 -4.308 6.915 1.00 . A A . 15 MET CE 1 1
7 8940 1 1 15 MET CG C 1.059 -2.663 9.037 1.00 . A A . 15 MET CG 1 1
7 8941 1 1 15 MET H H -0.609 0.027 7.636 1.00 . A A . 15 MET H 1 1
7 8942 1 1 15 MET HA H 1.527 -0.011 9.703 1.00 . A A . 15 MET HA 1 1
7 8943 1 1 15 MET HB2 H 1.276 -1.666 7.160 1.00 . A A . 15 MET HB2 1 1
7 8944 1 1 15 MET HB3 H 2.716 -1.634 8.172 1.00 . A A . 15 MET HB3 1 1
7 8945 1 1 15 MET HE1 H 2.274 -5.259 6.591 1.00 . A A . 15 MET HE1 1 1
7 8946 1 1 15 MET HE2 H 2.504 -3.513 6.539 1.00 . A A . 15 MET HE2 1 1
7 8947 1 1 15 MET HE3 H 0.877 -4.188 6.535 1.00 . A A . 15 MET HE3 1 1
7 8948 1 1 15 MET HG2 H 1.208 -2.424 10.085 1.00 . A A . 15 MET HG2 1 1
7 8949 1 1 15 MET HG3 H 0.000 -2.756 8.843 1.00 . A A . 15 MET HG3 1 1
7 8950 1 1 15 MET N N -0.179 0.173 8.511 1.00 . A A . 15 MET N 1 1
7 8951 1 1 15 MET O O 1.774 1.259 6.707 1.00 . A A . 15 MET O 1 1
7 8952 1 1 15 MET SD S 1.851 -4.256 8.707 1.00 . A A . 15 MET SD 1 1
7 8953 1 1 16 LYS C C 5.131 1.431 7.086 1.00 . A A . 16 LYS C 1 1
7 8954 1 1 16 LYS CA C 4.177 2.279 7.946 1.00 . A A . 16 LYS CA 1 1
7 8955 1 1 16 LYS CB C 4.895 2.997 9.149 1.00 . A A . 16 LYS CB 1 1
7 8956 1 1 16 LYS CD C 7.409 3.429 8.590 1.00 . A A . 16 LYS CD 1 1
7 8957 1 1 16 LYS CE C 8.572 4.452 8.646 1.00 . A A . 16 LYS CE 1 1
7 8958 1 1 16 LYS CG C 6.011 4.045 8.844 1.00 . A A . 16 LYS CG 1 1
7 8959 1 1 16 LYS H H 3.276 1.094 9.444 1.00 . A A . 16 LYS H 1 1
7 8960 1 1 16 LYS HA H 3.685 3.022 7.323 1.00 . A A . 16 LYS HA 1 1
7 8961 1 1 16 LYS HB2 H 4.133 3.509 9.724 1.00 . A A . 16 LYS HB2 1 1
7 8962 1 1 16 LYS HB3 H 5.324 2.232 9.791 1.00 . A A . 16 LYS HB3 1 1
7 8963 1 1 16 LYS HD2 H 7.591 2.667 9.341 1.00 . A A . 16 LYS HD2 1 1
7 8964 1 1 16 LYS HD3 H 7.407 2.955 7.611 1.00 . A A . 16 LYS HD3 1 1
7 8965 1 1 16 LYS HE2 H 8.505 5.001 9.575 1.00 . A A . 16 LYS HE2 1 1
7 8966 1 1 16 LYS HE3 H 9.509 3.910 8.628 1.00 . A A . 16 LYS HE3 1 1
7 8967 1 1 16 LYS HG2 H 5.724 4.611 7.973 1.00 . A A . 16 LYS HG2 1 1
7 8968 1 1 16 LYS HG3 H 6.083 4.722 9.691 1.00 . A A . 16 LYS HG3 1 1
7 8969 1 1 16 LYS HZ1 H 8.632 4.935 6.610 1.00 . A A . 16 LYS HZ1 1 1
7 8970 1 1 16 LYS HZ2 H 9.382 6.074 7.608 1.00 . A A . 16 LYS HZ2 1 1
7 8971 1 1 16 LYS HZ3 H 7.701 5.993 7.541 1.00 . A A . 16 LYS HZ3 1 1
7 8972 1 1 16 LYS N N 3.160 1.385 8.514 1.00 . A A . 16 LYS N 1 1
7 8973 1 1 16 LYS NZ N 8.568 5.430 7.524 1.00 . A A . 16 LYS NZ 1 1
7 8974 1 1 16 LYS O O 6.047 0.796 7.619 1.00 . A A . 16 LYS O 1 1
7 8975 1 1 17 ILE C C 6.983 1.525 4.569 1.00 . A A . 17 ILE C 1 1
7 8976 1 1 17 ILE CA C 5.769 0.634 4.850 1.00 . A A . 17 ILE CA 1 1
7 8977 1 1 17 ILE CB C 5.042 0.201 3.519 1.00 . A A . 17 ILE CB 1 1
7 8978 1 1 17 ILE CD1 C 3.175 -1.389 2.624 1.00 . A A . 17 ILE CD1 1 1
7 8979 1 1 17 ILE CG1 C 3.944 -0.867 3.833 1.00 . A A . 17 ILE CG1 1 1
7 8980 1 1 17 ILE CG2 C 6.043 -0.320 2.457 1.00 . A A . 17 ILE CG2 1 1
7 8981 1 1 17 ILE H H 4.061 1.772 5.411 1.00 . A A . 17 ILE H 1 1
7 8982 1 1 17 ILE HA H 6.108 -0.276 5.358 1.00 . A A . 17 ILE HA 1 1
7 8983 1 1 17 ILE HB H 4.560 1.087 3.107 1.00 . A A . 17 ILE HB 1 1
7 8984 1 1 17 ILE HD11 H 2.410 -2.076 2.955 1.00 . A A . 17 ILE HD11 1 1
7 8985 1 1 17 ILE HD12 H 3.853 -1.903 1.955 1.00 . A A . 17 ILE HD12 1 1
7 8986 1 1 17 ILE HD13 H 2.713 -0.564 2.100 1.00 . A A . 17 ILE HD13 1 1
7 8987 1 1 17 ILE HG12 H 4.408 -1.724 4.308 1.00 . A A . 17 ILE HG12 1 1
7 8988 1 1 17 ILE HG13 H 3.228 -0.437 4.519 1.00 . A A . 17 ILE HG13 1 1
7 8989 1 1 17 ILE HG21 H 6.565 -1.190 2.838 1.00 . A A . 17 ILE HG21 1 1
7 8990 1 1 17 ILE HG22 H 6.765 0.451 2.222 1.00 . A A . 17 ILE HG22 1 1
7 8991 1 1 17 ILE HG23 H 5.513 -0.591 1.553 1.00 . A A . 17 ILE HG23 1 1
7 8992 1 1 17 ILE N N 4.872 1.352 5.768 1.00 . A A . 17 ILE N 1 1
7 8993 1 1 17 ILE O O 6.922 2.450 3.744 1.00 . A A . 17 ILE O 1 1
7 8994 1 1 18 THR C C 9.962 1.927 3.920 1.00 . A A . 18 THR C 1 1
7 8995 1 1 18 THR CA C 9.295 2.035 5.293 1.00 . A A . 18 THR CA 1 1
7 8996 1 1 18 THR CB C 10.284 1.518 6.386 1.00 . A A . 18 THR CB 1 1
7 8997 1 1 18 THR CG2 C 11.467 2.476 6.592 1.00 . A A . 18 THR CG2 1 1
7 8998 1 1 18 THR H H 7.988 0.520 5.970 1.00 . A A . 18 THR H 1 1
7 8999 1 1 18 THR HA H 9.056 3.071 5.507 1.00 . A A . 18 THR HA 1 1
7 9000 1 1 18 THR HB H 10.668 0.546 6.083 1.00 . A A . 18 THR HB 1 1
7 9001 1 1 18 THR HG1 H 10.150 0.903 8.266 1.00 . A A . 18 THR HG1 1 1
7 9002 1 1 18 THR HG21 H 12.130 2.077 7.350 1.00 . A A . 18 THR HG21 1 1
7 9003 1 1 18 THR HG22 H 11.099 3.442 6.910 1.00 . A A . 18 THR HG22 1 1
7 9004 1 1 18 THR HG23 H 12.015 2.590 5.665 1.00 . A A . 18 THR HG23 1 1
7 9005 1 1 18 THR N N 8.052 1.265 5.333 1.00 . A A . 18 THR N 1 1
7 9006 1 1 18 THR O O 10.103 0.827 3.394 1.00 . A A . 18 THR O 1 1
7 9007 1 1 18 THR OG1 O 9.585 1.361 7.634 1.00 . A A . 18 THR OG1 1 1
7 9008 1 1 19 LEU C C 12.478 3.778 2.387 1.00 . A A . 19 LEU C 1 1
7 9009 1 1 19 LEU CA C 11.123 3.113 2.088 1.00 . A A . 19 LEU CA 1 1
7 9010 1 1 19 LEU CB C 10.355 3.869 0.970 1.00 . A A . 19 LEU CB 1 1
7 9011 1 1 19 LEU CD1 C 8.342 4.045 -0.616 1.00 . A A . 19 LEU CD1 1 1
7 9012 1 1 19 LEU CD2 C 8.935 1.785 0.372 1.00 . A A . 19 LEU CD2 1 1
7 9013 1 1 19 LEU CG C 8.930 3.314 0.604 1.00 . A A . 19 LEU CG 1 1
7 9014 1 1 19 LEU H H 10.060 3.915 3.730 1.00 . A A . 19 LEU H 1 1
7 9015 1 1 19 LEU HA H 11.309 2.092 1.755 1.00 . A A . 19 LEU HA 1 1
7 9016 1 1 19 LEU HB2 H 10.241 4.907 1.278 1.00 . A A . 19 LEU HB2 1 1
7 9017 1 1 19 LEU HB3 H 10.965 3.851 0.072 1.00 . A A . 19 LEU HB3 1 1
7 9018 1 1 19 LEU HD11 H 7.354 3.653 -0.832 1.00 . A A . 19 LEU HD11 1 1
7 9019 1 1 19 LEU HD12 H 8.981 3.896 -1.476 1.00 . A A . 19 LEU HD12 1 1
7 9020 1 1 19 LEU HD13 H 8.265 5.103 -0.403 1.00 . A A . 19 LEU HD13 1 1
7 9021 1 1 19 LEU HD21 H 7.940 1.456 0.101 1.00 . A A . 19 LEU HD21 1 1
7 9022 1 1 19 LEU HD22 H 9.243 1.280 1.277 1.00 . A A . 19 LEU HD22 1 1
7 9023 1 1 19 LEU HD23 H 9.622 1.537 -0.427 1.00 . A A . 19 LEU HD23 1 1
7 9024 1 1 19 LEU HG H 8.263 3.513 1.436 1.00 . A A . 19 LEU HG 1 1
7 9025 1 1 19 LEU N N 10.333 3.067 3.326 1.00 . A A . 19 LEU N 1 1
7 9026 1 1 19 LEU O O 12.572 4.649 3.264 1.00 . A A . 19 LEU O 1 1
7 9027 1 1 20 SER C C 15.052 5.285 1.284 1.00 . A A . 20 SER C 1 1
7 9028 1 1 20 SER CA C 14.903 3.862 1.848 1.00 . A A . 20 SER CA 1 1
7 9029 1 1 20 SER CB C 15.912 2.900 1.177 1.00 . A A . 20 SER CB 1 1
7 9030 1 1 20 SER H H 13.361 2.722 0.922 1.00 . A A . 20 SER H 1 1
7 9031 1 1 20 SER HA H 15.098 3.892 2.919 1.00 . A A . 20 SER HA 1 1
7 9032 1 1 20 SER HB2 H 15.707 1.890 1.503 1.00 . A A . 20 SER HB2 1 1
7 9033 1 1 20 SER HB3 H 15.802 2.951 0.103 1.00 . A A . 20 SER HB3 1 1
7 9034 1 1 20 SER HG H 17.453 2.860 2.387 1.00 . A A . 20 SER HG 1 1
7 9035 1 1 20 SER N N 13.523 3.365 1.646 1.00 . A A . 20 SER N 1 1
7 9036 1 1 20 SER O O 16.030 5.983 1.564 1.00 . A A . 20 SER O 1 1
7 9037 1 1 20 SER OG O 17.257 3.211 1.513 1.00 . A A . 20 SER OG 1 1
7 9038 1 1 21 GLU C C 13.294 8.000 0.684 1.00 . A A . 21 GLU C 1 1
7 9039 1 1 21 GLU CA C 14.023 6.986 -0.205 1.00 . A A . 21 GLU CA 1 1
7 9040 1 1 21 GLU CB C 13.335 6.841 -1.598 1.00 . A A . 21 GLU CB 1 1
7 9041 1 1 21 GLU CD C 13.850 4.323 -2.079 1.00 . A A . 21 GLU CD 1 1
7 9042 1 1 21 GLU CG C 13.962 5.789 -2.558 1.00 . A A . 21 GLU CG 1 1
7 9043 1 1 21 GLU H H 13.296 5.093 0.343 1.00 . A A . 21 GLU H 1 1
7 9044 1 1 21 GLU HA H 15.044 7.326 -0.351 1.00 . A A . 21 GLU HA 1 1
7 9045 1 1 21 GLU HB2 H 12.295 6.574 -1.443 1.00 . A A . 21 GLU HB2 1 1
7 9046 1 1 21 GLU HB3 H 13.365 7.806 -2.094 1.00 . A A . 21 GLU HB3 1 1
7 9047 1 1 21 GLU HG2 H 13.459 5.861 -3.517 1.00 . A A . 21 GLU HG2 1 1
7 9048 1 1 21 GLU HG3 H 15.007 6.037 -2.694 1.00 . A A . 21 GLU HG3 1 1
7 9049 1 1 21 GLU N N 14.055 5.697 0.483 1.00 . A A . 21 GLU N 1 1
7 9050 1 1 21 GLU O O 12.207 8.499 0.351 1.00 . A A . 21 GLU O 1 1
7 9051 1 1 21 GLU OE1 O 12.808 3.950 -1.486 1.00 . A A . 21 GLU OE1 1 1
7 9052 1 1 21 GLU OE2 O 14.775 3.518 -2.314 1.00 . A A . 21 GLU OE2 1 1
7 9053 1 1 22 SER C C 13.829 10.647 2.365 1.00 . A A . 22 SER C 1 1
7 9054 1 1 22 SER CA C 13.424 9.230 2.823 1.00 . A A . 22 SER CA 1 1
7 9055 1 1 22 SER CB C 13.998 8.867 4.210 1.00 . A A . 22 SER CB 1 1
7 9056 1 1 22 SER H H 14.720 7.752 2.068 1.00 . A A . 22 SER H 1 1
7 9057 1 1 22 SER HA H 12.335 9.175 2.863 1.00 . A A . 22 SER HA 1 1
7 9058 1 1 22 SER HB2 H 15.075 8.956 4.198 1.00 . A A . 22 SER HB2 1 1
7 9059 1 1 22 SER HB3 H 13.593 9.535 4.956 1.00 . A A . 22 SER HB3 1 1
7 9060 1 1 22 SER HG H 13.294 7.083 3.804 1.00 . A A . 22 SER HG 1 1
7 9061 1 1 22 SER N N 13.901 8.248 1.856 1.00 . A A . 22 SER N 1 1
7 9062 1 1 22 SER O O 14.357 10.803 1.252 1.00 . A A . 22 SER O 1 1
7 9063 1 1 22 SER OG O 13.663 7.535 4.570 1.00 . A A . 22 SER OG 1 1
7 9064 1 1 23 ARG C C 12.626 13.577 1.952 1.00 . A A . 23 ARG C 1 1
7 9065 1 1 23 ARG CA C 13.753 13.108 2.903 1.00 . A A . 23 ARG CA 1 1
7 9066 1 1 23 ARG CB C 15.141 13.448 2.267 1.00 . A A . 23 ARG CB 1 1
7 9067 1 1 23 ARG CD C 17.685 13.254 2.319 1.00 . A A . 23 ARG CD 1 1
7 9068 1 1 23 ARG CG C 16.377 13.043 3.092 1.00 . A A . 23 ARG CG 1 1
7 9069 1 1 23 ARG CZ C 20.149 13.037 2.710 1.00 . A A . 23 ARG CZ 1 1
7 9070 1 1 23 ARG H H 13.275 11.436 4.124 1.00 . A A . 23 ARG H 1 1
7 9071 1 1 23 ARG HA H 13.656 13.652 3.844 1.00 . A A . 23 ARG HA 1 1
7 9072 1 1 23 ARG HB2 H 15.207 12.948 1.304 1.00 . A A . 23 ARG HB2 1 1
7 9073 1 1 23 ARG HB3 H 15.186 14.521 2.096 1.00 . A A . 23 ARG HB3 1 1
7 9074 1 1 23 ARG HD2 H 17.687 12.612 1.444 1.00 . A A . 23 ARG HD2 1 1
7 9075 1 1 23 ARG HD3 H 17.739 14.288 2.001 1.00 . A A . 23 ARG HD3 1 1
7 9076 1 1 23 ARG HE H 18.715 12.648 4.053 1.00 . A A . 23 ARG HE 1 1
7 9077 1 1 23 ARG HG2 H 16.406 13.638 3.996 1.00 . A A . 23 ARG HG2 1 1
7 9078 1 1 23 ARG HG3 H 16.293 11.995 3.360 1.00 . A A . 23 ARG HG3 1 1
7 9079 1 1 23 ARG HH11 H 19.696 13.637 0.824 1.00 . A A . 23 ARG HH11 1 1
7 9080 1 1 23 ARG HH12 H 21.388 13.466 1.160 1.00 . A A . 23 ARG HH12 1 1
7 9081 1 1 23 ARG HH21 H 20.947 12.467 4.478 1.00 . A A . 23 ARG HH21 1 1
7 9082 1 1 23 ARG HH22 H 22.095 12.806 3.226 1.00 . A A . 23 ARG HH22 1 1
7 9083 1 1 23 ARG N N 13.589 11.664 3.230 1.00 . A A . 23 ARG N 1 1
7 9084 1 1 23 ARG NE N 18.878 12.946 3.129 1.00 . A A . 23 ARG NE 1 1
7 9085 1 1 23 ARG NH1 N 20.433 13.405 1.463 1.00 . A A . 23 ARG NH1 1 1
7 9086 1 1 23 ARG NH2 N 21.142 12.744 3.535 1.00 . A A . 23 ARG NH2 1 1
7 9087 1 1 23 ARG O O 11.849 12.756 1.452 1.00 . A A . 23 ARG O 1 1
7 9088 1 1 24 GLU C C 10.193 15.476 1.169 1.00 . A A . 24 GLU C 1 1
7 9089 1 1 24 GLU CA C 11.671 15.569 0.749 1.00 . A A . 24 GLU CA 1 1
7 9090 1 1 24 GLU CB C 11.891 15.026 -0.696 1.00 . A A . 24 GLU CB 1 1
7 9091 1 1 24 GLU CD C 11.273 15.092 -3.174 1.00 . A A . 24 GLU CD 1 1
7 9092 1 1 24 GLU CG C 11.059 15.719 -1.789 1.00 . A A . 24 GLU CG 1 1
7 9093 1 1 24 GLU H H 13.154 15.483 2.253 1.00 . A A . 24 GLU H 1 1
7 9094 1 1 24 GLU HA H 11.947 16.622 0.756 1.00 . A A . 24 GLU HA 1 1
7 9095 1 1 24 GLU HB2 H 12.940 15.130 -0.950 1.00 . A A . 24 GLU HB2 1 1
7 9096 1 1 24 GLU HB3 H 11.644 13.964 -0.707 1.00 . A A . 24 GLU HB3 1 1
7 9097 1 1 24 GLU HG2 H 10.006 15.644 -1.530 1.00 . A A . 24 GLU HG2 1 1
7 9098 1 1 24 GLU HG3 H 11.329 16.774 -1.828 1.00 . A A . 24 GLU HG3 1 1
7 9099 1 1 24 GLU N N 12.566 14.908 1.724 1.00 . A A . 24 GLU N 1 1
7 9100 1 1 24 GLU O O 9.621 16.455 1.657 1.00 . A A . 24 GLU O 1 1
7 9101 1 1 24 GLU OE1 O 10.616 14.068 -3.478 1.00 . A A . 24 GLU OE1 1 1
7 9102 1 1 24 GLU OE2 O 12.105 15.604 -3.951 1.00 . A A . 24 GLU OE2 1 1
7 9103 1 1 25 GLY C C 7.669 12.791 0.582 1.00 . A A . 25 GLY C 1 1
7 9104 1 1 25 GLY CA C 8.175 14.062 1.251 1.00 . A A . 25 GLY CA 1 1
7 9105 1 1 25 GLY H H 10.137 13.547 0.681 1.00 . A A . 25 GLY H 1 1
7 9106 1 1 25 GLY HA2 H 8.026 13.977 2.317 1.00 . A A . 25 GLY HA2 1 1
7 9107 1 1 25 GLY HA3 H 7.600 14.904 0.882 1.00 . A A . 25 GLY HA3 1 1
7 9108 1 1 25 GLY N N 9.594 14.291 0.989 1.00 . A A . 25 GLY N 1 1
7 9109 1 1 25 GLY O O 6.695 12.195 1.055 1.00 . A A . 25 GLY O 1 1
7 9110 1 1 26 MET C C 6.534 11.074 -1.598 1.00 . A A . 26 MET C 1 1
7 9111 1 1 26 MET CA C 8.058 11.211 -1.355 1.00 . A A . 26 MET CA 1 1
7 9112 1 1 26 MET CB C 8.714 9.936 -0.746 1.00 . A A . 26 MET CB 1 1
7 9113 1 1 26 MET CE C 10.851 9.206 -3.109 1.00 . A A . 26 MET CE 1 1
7 9114 1 1 26 MET CG C 8.566 8.651 -1.581 1.00 . A A . 26 MET CG 1 1
7 9115 1 1 26 MET H H 9.155 12.921 -0.762 1.00 . A A . 26 MET H 1 1
7 9116 1 1 26 MET HA H 8.523 11.398 -2.315 1.00 . A A . 26 MET HA 1 1
7 9117 1 1 26 MET HB2 H 9.774 10.125 -0.616 1.00 . A A . 26 MET HB2 1 1
7 9118 1 1 26 MET HB3 H 8.281 9.757 0.231 1.00 . A A . 26 MET HB3 1 1
7 9119 1 1 26 MET HE1 H 11.290 9.377 -4.081 1.00 . A A . 26 MET HE1 1 1
7 9120 1 1 26 MET HE2 H 11.346 8.375 -2.632 1.00 . A A . 26 MET HE2 1 1
7 9121 1 1 26 MET HE3 H 10.968 10.093 -2.502 1.00 . A A . 26 MET HE3 1 1
7 9122 1 1 26 MET HG2 H 9.154 7.863 -1.122 1.00 . A A . 26 MET HG2 1 1
7 9123 1 1 26 MET HG3 H 7.525 8.351 -1.583 1.00 . A A . 26 MET HG3 1 1
7 9124 1 1 26 MET N N 8.369 12.393 -0.515 1.00 . A A . 26 MET N 1 1
7 9125 1 1 26 MET O O 5.884 10.157 -1.089 1.00 . A A . 26 MET O 1 1
7 9126 1 1 26 MET SD S 9.107 8.833 -3.300 1.00 . A A . 26 MET SD 1 1
7 9127 1 1 27 THR C C 3.709 12.254 -1.281 1.00 . A A . 27 THR C 1 1
7 9128 1 1 27 THR CA C 4.553 12.290 -2.586 1.00 . A A . 27 THR CA 1 1
7 9129 1 1 27 THR CB C 3.942 11.317 -3.654 1.00 . A A . 27 THR CB 1 1
7 9130 1 1 27 THR CG2 C 4.580 11.500 -5.043 1.00 . A A . 27 THR CG2 1 1
7 9131 1 1 27 THR H H 6.622 12.693 -2.765 1.00 . A A . 27 THR H 1 1
7 9132 1 1 27 THR HA H 4.478 13.298 -2.993 1.00 . A A . 27 THR HA 1 1
7 9133 1 1 27 THR HB H 2.880 11.544 -3.736 1.00 . A A . 27 THR HB 1 1
7 9134 1 1 27 THR HG1 H 4.115 9.907 -2.280 1.00 . A A . 27 THR HG1 1 1
7 9135 1 1 27 THR HG21 H 4.461 12.526 -5.372 1.00 . A A . 27 THR HG21 1 1
7 9136 1 1 27 THR HG22 H 4.095 10.843 -5.753 1.00 . A A . 27 THR HG22 1 1
7 9137 1 1 27 THR HG23 H 5.634 11.260 -4.996 1.00 . A A . 27 THR HG23 1 1
7 9138 1 1 27 THR N N 6.000 12.064 -2.344 1.00 . A A . 27 THR N 1 1
7 9139 1 1 27 THR O O 3.364 11.180 -0.767 1.00 . A A . 27 THR O 1 1
7 9140 1 1 27 THR OG1 O 4.089 9.945 -3.238 1.00 . A A . 27 THR OG1 1 1
7 9141 1 1 28 SER C C 1.080 13.590 0.109 1.00 . A A . 28 SER C 1 1
7 9142 1 1 28 SER CA C 2.583 13.596 0.464 1.00 . A A . 28 SER CA 1 1
7 9143 1 1 28 SER CB C 3.011 14.891 1.208 1.00 . A A . 28 SER CB 1 1
7 9144 1 1 28 SER H H 3.608 14.241 -1.273 1.00 . A A . 28 SER H 1 1
7 9145 1 1 28 SER HA H 2.792 12.740 1.110 1.00 . A A . 28 SER HA 1 1
7 9146 1 1 28 SER HB2 H 2.370 15.041 2.066 1.00 . A A . 28 SER HB2 1 1
7 9147 1 1 28 SER HB3 H 4.034 14.795 1.545 1.00 . A A . 28 SER HB3 1 1
7 9148 1 1 28 SER HG H 2.185 15.916 -0.248 1.00 . A A . 28 SER HG 1 1
7 9149 1 1 28 SER N N 3.367 13.442 -0.771 1.00 . A A . 28 SER N 1 1
7 9150 1 1 28 SER O O 0.396 14.627 0.137 1.00 . A A . 28 SER O 1 1
7 9151 1 1 28 SER OG O 2.918 16.037 0.369 1.00 . A A . 28 SER OG 1 1
7 9152 1 1 29 ASP C C -1.568 11.203 0.009 1.00 . A A . 29 ASP C 1 1
7 9153 1 1 29 ASP CA C -0.767 12.205 -0.818 1.00 . A A . 29 ASP CA 1 1
7 9154 1 1 29 ASP CB C -0.702 11.737 -2.303 1.00 . A A . 29 ASP CB 1 1
7 9155 1 1 29 ASP CG C -0.438 12.892 -3.278 1.00 . A A . 29 ASP CG 1 1
7 9156 1 1 29 ASP H H 1.175 11.613 -0.193 1.00 . A A . 29 ASP H 1 1
7 9157 1 1 29 ASP HA H -1.288 13.155 -0.777 1.00 . A A . 29 ASP HA 1 1
7 9158 1 1 29 ASP HB2 H 0.087 10.997 -2.408 1.00 . A A . 29 ASP HB2 1 1
7 9159 1 1 29 ASP HB3 H -1.642 11.267 -2.580 1.00 . A A . 29 ASP HB3 1 1
7 9160 1 1 29 ASP N N 0.594 12.402 -0.283 1.00 . A A . 29 ASP N 1 1
7 9161 1 1 29 ASP O O -1.035 10.500 0.873 1.00 . A A . 29 ASP O 1 1
7 9162 1 1 29 ASP OD1 O -1.420 13.555 -3.691 1.00 . A A . 29 ASP OD1 1 1
7 9163 1 1 29 ASP OD2 O 0.738 13.163 -3.625 1.00 . A A . 29 ASP OD2 1 1
7 9164 1 1 30 THR C C -4.558 9.511 -0.811 1.00 . A A . 30 THR C 1 1
7 9165 1 1 30 THR CA C -3.824 10.243 0.324 1.00 . A A . 30 THR CA 1 1
7 9166 1 1 30 THR CB C -4.838 11.011 1.240 1.00 . A A . 30 THR CB 1 1
7 9167 1 1 30 THR CG2 C -5.647 10.061 2.143 1.00 . A A . 30 THR CG2 1 1
7 9168 1 1 30 THR H H -3.211 11.800 -0.951 1.00 . A A . 30 THR H 1 1
7 9169 1 1 30 THR HA H -3.279 9.520 0.930 1.00 . A A . 30 THR HA 1 1
7 9170 1 1 30 THR HB H -5.529 11.564 0.612 1.00 . A A . 30 THR HB 1 1
7 9171 1 1 30 THR HG1 H -3.190 11.779 2.022 1.00 . A A . 30 THR HG1 1 1
7 9172 1 1 30 THR HG21 H -6.342 10.636 2.749 1.00 . A A . 30 THR HG21 1 1
7 9173 1 1 30 THR HG22 H -4.976 9.506 2.793 1.00 . A A . 30 THR HG22 1 1
7 9174 1 1 30 THR HG23 H -6.205 9.368 1.536 1.00 . A A . 30 THR HG23 1 1
7 9175 1 1 30 THR N N -2.872 11.168 -0.282 1.00 . A A . 30 THR N 1 1
7 9176 1 1 30 THR O O -5.490 10.056 -1.414 1.00 . A A . 30 THR O 1 1
7 9177 1 1 30 THR OG1 O -4.136 11.955 2.067 1.00 . A A . 30 THR OG1 1 1
7 9178 1 1 31 TYR C C -5.838 6.703 -1.693 1.00 . A A . 31 TYR C 1 1
7 9179 1 1 31 TYR CA C -4.615 7.475 -2.215 1.00 . A A . 31 TYR CA 1 1
7 9180 1 1 31 TYR CB C -3.529 6.485 -2.716 1.00 . A A . 31 TYR CB 1 1
7 9181 1 1 31 TYR CD1 C -1.228 7.425 -2.152 1.00 . A A . 31 TYR CD1 1 1
7 9182 1 1 31 TYR CD2 C -1.882 7.401 -4.440 1.00 . A A . 31 TYR CD2 1 1
7 9183 1 1 31 TYR CE1 C -0.022 7.978 -2.505 1.00 . A A . 31 TYR CE1 1 1
7 9184 1 1 31 TYR CE2 C -0.663 7.948 -4.789 1.00 . A A . 31 TYR CE2 1 1
7 9185 1 1 31 TYR CG C -2.192 7.123 -3.112 1.00 . A A . 31 TYR CG 1 1
7 9186 1 1 31 TYR CZ C 0.261 8.237 -3.819 1.00 . A A . 31 TYR CZ 1 1
7 9187 1 1 31 TYR H H -3.338 7.951 -0.605 1.00 . A A . 31 TYR H 1 1
7 9188 1 1 31 TYR HA H -4.911 8.121 -3.038 1.00 . A A . 31 TYR HA 1 1
7 9189 1 1 31 TYR HB2 H -3.323 5.760 -1.934 1.00 . A A . 31 TYR HB2 1 1
7 9190 1 1 31 TYR HB3 H -3.912 5.949 -3.579 1.00 . A A . 31 TYR HB3 1 1
7 9191 1 1 31 TYR HD1 H -1.440 7.226 -1.104 1.00 . A A . 31 TYR HD1 1 1
7 9192 1 1 31 TYR HD2 H -2.612 7.178 -5.211 1.00 . A A . 31 TYR HD2 1 1
7 9193 1 1 31 TYR HE1 H 0.697 8.208 -1.746 1.00 . A A . 31 TYR HE1 1 1
7 9194 1 1 31 TYR HE2 H -0.449 8.156 -5.830 1.00 . A A . 31 TYR HE2 1 1
7 9195 1 1 31 TYR HH H 1.378 9.517 -4.752 1.00 . A A . 31 TYR HH 1 1
7 9196 1 1 31 TYR N N -4.081 8.305 -1.131 1.00 . A A . 31 TYR N 1 1
7 9197 1 1 31 TYR O O -5.694 5.702 -0.982 1.00 . A A . 31 TYR O 1 1
7 9198 1 1 31 TYR OH O 1.493 8.766 -4.158 1.00 . A A . 31 TYR OH 1 1
7 9199 1 1 32 THR C C -9.217 6.367 -2.739 1.00 . A A . 32 THR C 1 1
7 9200 1 1 32 THR CA C -8.307 6.645 -1.534 1.00 . A A . 32 THR CA 1 1
7 9201 1 1 32 THR CB C -9.018 7.617 -0.532 1.00 . A A . 32 THR CB 1 1
7 9202 1 1 32 THR CG2 C -8.303 7.705 0.824 1.00 . A A . 32 THR CG2 1 1
7 9203 1 1 32 THR H H -7.066 8.047 -2.507 1.00 . A A . 32 THR H 1 1
7 9204 1 1 32 THR HA H -8.111 5.705 -1.022 1.00 . A A . 32 THR HA 1 1
7 9205 1 1 32 THR HB H -10.033 7.266 -0.360 1.00 . A A . 32 THR HB 1 1
7 9206 1 1 32 THR HG1 H -9.718 9.464 -0.640 1.00 . A A . 32 THR HG1 1 1
7 9207 1 1 32 THR HG21 H -8.839 8.386 1.478 1.00 . A A . 32 THR HG21 1 1
7 9208 1 1 32 THR HG22 H -7.294 8.072 0.680 1.00 . A A . 32 THR HG22 1 1
7 9209 1 1 32 THR HG23 H -8.264 6.728 1.284 1.00 . A A . 32 THR HG23 1 1
7 9210 1 1 32 THR N N -7.035 7.223 -1.985 1.00 . A A . 32 THR N 1 1
7 9211 1 1 32 THR O O -9.499 5.214 -3.066 1.00 . A A . 32 THR O 1 1
7 9212 1 1 32 THR OG1 O -9.080 8.931 -1.121 1.00 . A A . 32 THR OG1 1 1
7 9213 1 1 33 LYS C C -10.178 6.867 -5.815 1.00 . A A . 33 LYS C 1 1
7 9214 1 1 33 LYS CA C -10.678 7.394 -4.463 1.00 . A A . 33 LYS CA 1 1
7 9215 1 1 33 LYS CB C -11.329 8.796 -4.618 1.00 . A A . 33 LYS CB 1 1
7 9216 1 1 33 LYS CD C -11.005 11.294 -5.183 1.00 . A A . 33 LYS CD 1 1
7 9217 1 1 33 LYS CE C -12.093 11.340 -6.267 1.00 . A A . 33 LYS CE 1 1
7 9218 1 1 33 LYS CG C -10.344 9.905 -5.058 1.00 . A A . 33 LYS CG 1 1
7 9219 1 1 33 LYS H H -9.191 8.304 -3.242 1.00 . A A . 33 LYS H 1 1
7 9220 1 1 33 LYS HA H -11.424 6.707 -4.115 1.00 . A A . 33 LYS HA 1 1
7 9221 1 1 33 LYS HB2 H -12.131 8.737 -5.352 1.00 . A A . 33 LYS HB2 1 1
7 9222 1 1 33 LYS HB3 H -11.759 9.082 -3.664 1.00 . A A . 33 LYS HB3 1 1
7 9223 1 1 33 LYS HD2 H -11.450 11.560 -4.231 1.00 . A A . 33 LYS HD2 1 1
7 9224 1 1 33 LYS HD3 H -10.236 12.021 -5.427 1.00 . A A . 33 LYS HD3 1 1
7 9225 1 1 33 LYS HE2 H -11.652 11.088 -7.221 1.00 . A A . 33 LYS HE2 1 1
7 9226 1 1 33 LYS HE3 H -12.865 10.619 -6.031 1.00 . A A . 33 LYS HE3 1 1
7 9227 1 1 33 LYS HG2 H -9.545 9.971 -4.324 1.00 . A A . 33 LYS HG2 1 1
7 9228 1 1 33 LYS HG3 H -9.915 9.628 -6.016 1.00 . A A . 33 LYS HG3 1 1
7 9229 1 1 33 LYS HZ1 H -13.416 12.674 -7.151 1.00 . A A . 33 LYS HZ1 1 1
7 9230 1 1 33 LYS HZ2 H -11.998 13.400 -6.585 1.00 . A A . 33 LYS HZ2 1 1
7 9231 1 1 33 LYS HZ3 H -13.201 12.925 -5.495 1.00 . A A . 33 LYS HZ3 1 1
7 9232 1 1 33 LYS N N -9.621 7.444 -3.431 1.00 . A A . 33 LYS N 1 1
7 9233 1 1 33 LYS NZ N -12.720 12.678 -6.380 1.00 . A A . 33 LYS NZ 1 1
7 9234 1 1 33 LYS O O -10.985 6.668 -6.725 1.00 . A A . 33 LYS O 1 1
7 9235 1 1 34 VAL C C -8.227 7.255 -8.248 1.00 . A A . 34 VAL C 1 1
7 9236 1 1 34 VAL CA C -8.152 6.156 -7.130 1.00 . A A . 34 VAL CA 1 1
7 9237 1 1 34 VAL CB C -8.721 4.751 -7.621 1.00 . A A . 34 VAL CB 1 1
7 9238 1 1 34 VAL CG1 C -7.888 4.131 -8.762 1.00 . A A . 34 VAL CG1 1 1
7 9239 1 1 34 VAL CG2 C -8.845 3.742 -6.446 1.00 . A A . 34 VAL CG2 1 1
7 9240 1 1 34 VAL H H -8.344 6.691 -5.093 1.00 . A A . 34 VAL H 1 1
7 9241 1 1 34 VAL HA H -7.104 6.027 -6.865 1.00 . A A . 34 VAL HA 1 1
7 9242 1 1 34 VAL HB H -9.720 4.932 -7.997 1.00 . A A . 34 VAL HB 1 1
7 9243 1 1 34 VAL HG11 H -8.330 3.190 -9.082 1.00 . A A . 34 VAL HG11 1 1
7 9244 1 1 34 VAL HG12 H -6.879 3.947 -8.419 1.00 . A A . 34 VAL HG12 1 1
7 9245 1 1 34 VAL HG13 H -7.858 4.811 -9.602 1.00 . A A . 34 VAL HG13 1 1
7 9246 1 1 34 VAL HG21 H -9.504 4.148 -5.683 1.00 . A A . 34 VAL HG21 1 1
7 9247 1 1 34 VAL HG22 H -7.871 3.567 -6.010 1.00 . A A . 34 VAL HG22 1 1
7 9248 1 1 34 VAL HG23 H -9.253 2.804 -6.800 1.00 . A A . 34 VAL HG23 1 1
7 9249 1 1 34 VAL N N -8.857 6.610 -5.902 1.00 . A A . 34 VAL N 1 1
7 9250 1 1 34 VAL O O -9.008 8.212 -8.131 1.00 . A A . 34 VAL O 1 1
7 9251 1 1 35 ASP C C -6.926 9.466 -10.053 1.00 . A A . 35 ASP C 1 1
7 9252 1 1 35 ASP CA C -7.356 8.042 -10.469 1.00 . A A . 35 ASP CA 1 1
7 9253 1 1 35 ASP CB C -8.734 8.093 -11.218 1.00 . A A . 35 ASP CB 1 1
7 9254 1 1 35 ASP CG C -9.181 6.750 -11.830 1.00 . A A . 35 ASP CG 1 1
7 9255 1 1 35 ASP H H -6.735 6.396 -9.279 1.00 . A A . 35 ASP H 1 1
7 9256 1 1 35 ASP HA H -6.608 7.647 -11.153 1.00 . A A . 35 ASP HA 1 1
7 9257 1 1 35 ASP HB2 H -9.497 8.416 -10.516 1.00 . A A . 35 ASP HB2 1 1
7 9258 1 1 35 ASP HB3 H -8.672 8.833 -12.013 1.00 . A A . 35 ASP HB3 1 1
7 9259 1 1 35 ASP N N -7.378 7.130 -9.294 1.00 . A A . 35 ASP N 1 1
7 9260 1 1 35 ASP O O -7.749 10.259 -9.575 1.00 . A A . 35 ASP O 1 1
7 9261 1 1 35 ASP OD1 O -9.699 5.882 -11.088 1.00 . A A . 35 ASP OD1 1 1
7 9262 1 1 35 ASP OD2 O -9.036 6.555 -13.053 1.00 . A A . 35 ASP OD2 1 1
7 9263 1 1 36 ASP C C -3.857 11.356 -10.804 1.00 . A A . 36 ASP C 1 1
7 9264 1 1 36 ASP CA C -5.093 11.122 -9.931 1.00 . A A . 36 ASP CA 1 1
7 9265 1 1 36 ASP CB C -4.761 11.284 -8.418 1.00 . A A . 36 ASP CB 1 1
7 9266 1 1 36 ASP CG C -4.233 12.690 -8.056 1.00 . A A . 36 ASP CG 1 1
7 9267 1 1 36 ASP H H -5.018 9.087 -10.550 1.00 . A A . 36 ASP H 1 1
7 9268 1 1 36 ASP HA H -5.853 11.855 -10.207 1.00 . A A . 36 ASP HA 1 1
7 9269 1 1 36 ASP HB2 H -5.660 11.091 -7.840 1.00 . A A . 36 ASP HB2 1 1
7 9270 1 1 36 ASP HB3 H -4.014 10.543 -8.137 1.00 . A A . 36 ASP HB3 1 1
7 9271 1 1 36 ASP N N -5.633 9.778 -10.217 1.00 . A A . 36 ASP N 1 1
7 9272 1 1 36 ASP O O -3.927 12.059 -11.822 1.00 . A A . 36 ASP O 1 1
7 9273 1 1 36 ASP OD1 O -5.058 13.606 -7.853 1.00 . A A . 36 ASP OD1 1 1
7 9274 1 1 36 ASP OD2 O -2.996 12.882 -7.979 1.00 . A A . 36 ASP OD2 1 1
7 9275 1 1 37 SER C C -0.507 9.709 -10.654 1.00 . A A . 37 SER C 1 1
7 9276 1 1 37 SER CA C -1.450 10.835 -11.115 1.00 . A A . 37 SER CA 1 1
7 9277 1 1 37 SER CB C -0.839 12.240 -10.846 1.00 . A A . 37 SER CB 1 1
7 9278 1 1 37 SER H H -2.792 10.118 -9.646 1.00 . A A . 37 SER H 1 1
7 9279 1 1 37 SER HA H -1.623 10.722 -12.179 1.00 . A A . 37 SER HA 1 1
7 9280 1 1 37 SER HB2 H -1.586 13.001 -11.034 1.00 . A A . 37 SER HB2 1 1
7 9281 1 1 37 SER HB3 H -0.519 12.311 -9.815 1.00 . A A . 37 SER HB3 1 1
7 9282 1 1 37 SER HG H -0.033 12.838 -12.534 1.00 . A A . 37 SER HG 1 1
7 9283 1 1 37 SER N N -2.742 10.707 -10.422 1.00 . A A . 37 SER N 1 1
7 9284 1 1 37 SER O O 0.719 9.807 -10.783 1.00 . A A . 37 SER O 1 1
7 9285 1 1 37 SER OG O 0.276 12.503 -11.684 1.00 . A A . 37 SER OG 1 1
7 9286 1 1 38 GLN C C -0.436 6.275 -10.607 1.00 . A A . 38 GLN C 1 1
7 9287 1 1 38 GLN CA C -0.346 7.459 -9.625 1.00 . A A . 38 GLN CA 1 1
7 9288 1 1 38 GLN CB C -0.843 7.062 -8.197 1.00 . A A . 38 GLN CB 1 1
7 9289 1 1 38 GLN CD C -3.417 7.367 -8.364 1.00 . A A . 38 GLN CD 1 1
7 9290 1 1 38 GLN CG C -2.251 6.424 -8.069 1.00 . A A . 38 GLN CG 1 1
7 9291 1 1 38 GLN H H -2.067 8.531 -10.199 1.00 . A A . 38 GLN H 1 1
7 9292 1 1 38 GLN HA H 0.698 7.758 -9.552 1.00 . A A . 38 GLN HA 1 1
7 9293 1 1 38 GLN HB2 H -0.134 6.359 -7.778 1.00 . A A . 38 GLN HB2 1 1
7 9294 1 1 38 GLN HB3 H -0.824 7.957 -7.578 1.00 . A A . 38 GLN HB3 1 1
7 9295 1 1 38 GLN HE21 H -3.449 7.976 -6.474 1.00 . A A . 38 GLN HE21 1 1
7 9296 1 1 38 GLN HE22 H -4.626 8.689 -7.514 1.00 . A A . 38 GLN HE22 1 1
7 9297 1 1 38 GLN HG2 H -2.312 5.587 -8.752 1.00 . A A . 38 GLN HG2 1 1
7 9298 1 1 38 GLN HG3 H -2.365 6.049 -7.056 1.00 . A A . 38 GLN HG3 1 1
7 9299 1 1 38 GLN N N -1.099 8.603 -10.159 1.00 . A A . 38 GLN N 1 1
7 9300 1 1 38 GLN NE2 N -3.880 8.081 -7.350 1.00 . A A . 38 GLN NE2 1 1
7 9301 1 1 38 GLN O O -1.493 6.087 -11.227 1.00 . A A . 38 GLN O 1 1
7 9302 1 1 38 GLN OE1 O -3.890 7.464 -9.495 1.00 . A A . 38 GLN OE1 1 1
7 9303 1 1 39 PRO C C -0.450 3.329 -11.512 1.00 . A A . 39 PRO C 1 1
7 9304 1 1 39 PRO CA C 0.736 4.301 -11.687 1.00 . A A . 39 PRO CA 1 1
7 9305 1 1 39 PRO CB C 2.064 3.618 -11.286 1.00 . A A . 39 PRO CB 1 1
7 9306 1 1 39 PRO CD C 2.032 5.767 -10.200 1.00 . A A . 39 PRO CD 1 1
7 9307 1 1 39 PRO CG C 2.949 4.749 -10.858 1.00 . A A . 39 PRO CG 1 1
7 9308 1 1 39 PRO HA H 0.789 4.600 -12.729 1.00 . A A . 39 PRO HA 1 1
7 9309 1 1 39 PRO HB2 H 1.902 2.915 -10.466 1.00 . A A . 39 PRO HB2 1 1
7 9310 1 1 39 PRO HB3 H 2.499 3.100 -12.131 1.00 . A A . 39 PRO HB3 1 1
7 9311 1 1 39 PRO HD2 H 1.995 5.620 -9.127 1.00 . A A . 39 PRO HD2 1 1
7 9312 1 1 39 PRO HD3 H 2.362 6.776 -10.425 1.00 . A A . 39 PRO HD3 1 1
7 9313 1 1 39 PRO HG2 H 3.701 4.390 -10.154 1.00 . A A . 39 PRO HG2 1 1
7 9314 1 1 39 PRO HG3 H 3.432 5.186 -11.723 1.00 . A A . 39 PRO HG3 1 1
7 9315 1 1 39 PRO N N 0.691 5.501 -10.800 1.00 . A A . 39 PRO N 1 1
7 9316 1 1 39 PRO O O -0.985 3.188 -10.409 1.00 . A A . 39 PRO O 1 1
7 9317 1 1 40 ALA C C -1.607 0.527 -11.606 1.00 . A A . 40 ALA C 1 1
7 9318 1 1 40 ALA CA C -1.895 1.634 -12.640 1.00 . A A . 40 ALA CA 1 1
7 9319 1 1 40 ALA CB C -2.047 1.038 -14.056 1.00 . A A . 40 ALA CB 1 1
7 9320 1 1 40 ALA H H -0.376 2.868 -13.459 1.00 . A A . 40 ALA H 1 1
7 9321 1 1 40 ALA HA H -2.829 2.127 -12.377 1.00 . A A . 40 ALA HA 1 1
7 9322 1 1 40 ALA HB1 H -2.252 1.828 -14.768 1.00 . A A . 40 ALA HB1 1 1
7 9323 1 1 40 ALA HB2 H -2.867 0.326 -14.070 1.00 . A A . 40 ALA HB2 1 1
7 9324 1 1 40 ALA HB3 H -1.134 0.533 -14.339 1.00 . A A . 40 ALA HB3 1 1
7 9325 1 1 40 ALA N N -0.830 2.659 -12.619 1.00 . A A . 40 ALA N 1 1
7 9326 1 1 40 ALA O O -2.521 -0.017 -11.003 1.00 . A A . 40 ALA O 1 1
7 9327 1 1 41 PHE C C -0.336 -0.261 -8.965 1.00 . A A . 41 PHE C 1 1
7 9328 1 1 41 PHE CA C 0.214 -0.651 -10.355 1.00 . A A . 41 PHE CA 1 1
7 9329 1 1 41 PHE CB C 1.765 -0.593 -10.332 1.00 . A A . 41 PHE CB 1 1
7 9330 1 1 41 PHE CD1 C 2.677 -0.042 -12.644 1.00 . A A . 41 PHE CD1 1 1
7 9331 1 1 41 PHE CD2 C 2.910 -2.290 -11.847 1.00 . A A . 41 PHE CD2 1 1
7 9332 1 1 41 PHE CE1 C 3.318 -0.388 -13.816 1.00 . A A . 41 PHE CE1 1 1
7 9333 1 1 41 PHE CE2 C 3.555 -2.633 -13.019 1.00 . A A . 41 PHE CE2 1 1
7 9334 1 1 41 PHE CG C 2.460 -0.986 -11.635 1.00 . A A . 41 PHE CG 1 1
7 9335 1 1 41 PHE CZ C 3.758 -1.683 -14.003 1.00 . A A . 41 PHE CZ 1 1
7 9336 1 1 41 PHE H H 0.340 0.671 -12.005 1.00 . A A . 41 PHE H 1 1
7 9337 1 1 41 PHE HA H -0.100 -1.657 -10.591 1.00 . A A . 41 PHE HA 1 1
7 9338 1 1 41 PHE HB2 H 2.078 0.419 -10.086 1.00 . A A . 41 PHE HB2 1 1
7 9339 1 1 41 PHE HB3 H 2.125 -1.253 -9.550 1.00 . A A . 41 PHE HB3 1 1
7 9340 1 1 41 PHE HD1 H 2.335 0.976 -12.505 1.00 . A A . 41 PHE HD1 1 1
7 9341 1 1 41 PHE HD2 H 2.751 -3.042 -11.083 1.00 . A A . 41 PHE HD2 1 1
7 9342 1 1 41 PHE HE1 H 3.479 0.356 -14.586 1.00 . A A . 41 PHE HE1 1 1
7 9343 1 1 41 PHE HE2 H 3.901 -3.649 -13.168 1.00 . A A . 41 PHE HE2 1 1
7 9344 1 1 41 PHE HZ H 4.268 -1.955 -14.921 1.00 . A A . 41 PHE HZ 1 1
7 9345 1 1 41 PHE N N -0.304 0.254 -11.404 1.00 . A A . 41 PHE N 1 1
7 9346 1 1 41 PHE O O -0.853 -1.103 -8.228 1.00 . A A . 41 PHE O 1 1
7 9347 1 1 42 ILE C C -2.259 1.639 -7.362 1.00 . A A . 42 ILE C 1 1
7 9348 1 1 42 ILE CA C -0.717 1.620 -7.390 1.00 . A A . 42 ILE CA 1 1
7 9349 1 1 42 ILE CB C -0.145 3.076 -7.185 1.00 . A A . 42 ILE CB 1 1
7 9350 1 1 42 ILE CD1 C 2.146 2.254 -6.262 1.00 . A A . 42 ILE CD1 1 1
7 9351 1 1 42 ILE CG1 C 1.418 3.098 -7.294 1.00 . A A . 42 ILE CG1 1 1
7 9352 1 1 42 ILE CG2 C -0.611 3.702 -5.841 1.00 . A A . 42 ILE CG2 1 1
7 9353 1 1 42 ILE H H 0.161 1.650 -9.312 1.00 . A A . 42 ILE H 1 1
7 9354 1 1 42 ILE HA H -0.361 0.992 -6.576 1.00 . A A . 42 ILE HA 1 1
7 9355 1 1 42 ILE HB H -0.549 3.696 -7.986 1.00 . A A . 42 ILE HB 1 1
7 9356 1 1 42 ILE HD11 H 3.213 2.354 -6.406 1.00 . A A . 42 ILE HD11 1 1
7 9357 1 1 42 ILE HD12 H 1.863 1.217 -6.375 1.00 . A A . 42 ILE HD12 1 1
7 9358 1 1 42 ILE HD13 H 1.887 2.592 -5.270 1.00 . A A . 42 ILE HD13 1 1
7 9359 1 1 42 ILE HG12 H 1.715 2.735 -8.269 1.00 . A A . 42 ILE HG12 1 1
7 9360 1 1 42 ILE HG13 H 1.768 4.120 -7.185 1.00 . A A . 42 ILE HG13 1 1
7 9361 1 1 42 ILE HG21 H -0.208 4.704 -5.744 1.00 . A A . 42 ILE HG21 1 1
7 9362 1 1 42 ILE HG22 H -0.265 3.097 -5.015 1.00 . A A . 42 ILE HG22 1 1
7 9363 1 1 42 ILE HG23 H -1.693 3.751 -5.817 1.00 . A A . 42 ILE HG23 1 1
7 9364 1 1 42 ILE N N -0.238 1.044 -8.655 1.00 . A A . 42 ILE N 1 1
7 9365 1 1 42 ILE O O -2.860 1.476 -6.299 1.00 . A A . 42 ILE O 1 1
7 9366 1 1 43 ASN C C -4.915 0.420 -8.327 1.00 . A A . 43 ASN C 1 1
7 9367 1 1 43 ASN CA C -4.367 1.808 -8.668 1.00 . A A . 43 ASN CA 1 1
7 9368 1 1 43 ASN CB C -4.833 2.228 -10.090 1.00 . A A . 43 ASN CB 1 1
7 9369 1 1 43 ASN CG C -4.645 3.710 -10.438 1.00 . A A . 43 ASN CG 1 1
7 9370 1 1 43 ASN H H -2.365 1.809 -9.383 1.00 . A A . 43 ASN H 1 1
7 9371 1 1 43 ASN HA H -4.749 2.526 -7.942 1.00 . A A . 43 ASN HA 1 1
7 9372 1 1 43 ASN HB2 H -4.281 1.653 -10.822 1.00 . A A . 43 ASN HB2 1 1
7 9373 1 1 43 ASN HB3 H -5.885 1.990 -10.196 1.00 . A A . 43 ASN HB3 1 1
7 9374 1 1 43 ASN HD21 H -2.891 3.784 -9.522 1.00 . A A . 43 ASN HD21 1 1
7 9375 1 1 43 ASN HD22 H -3.424 5.250 -10.255 1.00 . A A . 43 ASN HD22 1 1
7 9376 1 1 43 ASN N N -2.895 1.787 -8.555 1.00 . A A . 43 ASN N 1 1
7 9377 1 1 43 ASN ND2 N -3.546 4.304 -10.026 1.00 . A A . 43 ASN ND2 1 1
7 9378 1 1 43 ASN O O -5.941 0.303 -7.665 1.00 . A A . 43 ASN O 1 1
7 9379 1 1 43 ASN OD1 O -5.479 4.308 -11.118 1.00 . A A . 43 ASN OD1 1 1
7 9380 1 1 44 ASP C C -4.437 -2.318 -6.996 1.00 . A A . 44 ASP C 1 1
7 9381 1 1 44 ASP CA C -4.519 -2.026 -8.499 1.00 . A A . 44 ASP CA 1 1
7 9382 1 1 44 ASP CB C -3.584 -2.979 -9.287 1.00 . A A . 44 ASP CB 1 1
7 9383 1 1 44 ASP CG C -3.894 -4.475 -9.053 1.00 . A A . 44 ASP CG 1 1
7 9384 1 1 44 ASP H H -3.366 -0.430 -9.264 1.00 . A A . 44 ASP H 1 1
7 9385 1 1 44 ASP HA H -5.540 -2.181 -8.837 1.00 . A A . 44 ASP HA 1 1
7 9386 1 1 44 ASP HB2 H -3.679 -2.767 -10.347 1.00 . A A . 44 ASP HB2 1 1
7 9387 1 1 44 ASP HB3 H -2.557 -2.783 -8.993 1.00 . A A . 44 ASP HB3 1 1
7 9388 1 1 44 ASP N N -4.177 -0.620 -8.760 1.00 . A A . 44 ASP N 1 1
7 9389 1 1 44 ASP O O -5.312 -2.998 -6.465 1.00 . A A . 44 ASP O 1 1
7 9390 1 1 44 ASP OD1 O -4.816 -5.016 -9.697 1.00 . A A . 44 ASP OD1 1 1
7 9391 1 1 44 ASP OD2 O -3.226 -5.113 -8.208 1.00 . A A . 44 ASP OD2 1 1
7 9392 1 1 45 ILE C C -4.434 -1.354 -4.128 1.00 . A A . 45 ILE C 1 1
7 9393 1 1 45 ILE CA C -3.203 -1.916 -4.858 1.00 . A A . 45 ILE CA 1 1
7 9394 1 1 45 ILE CB C -1.900 -1.200 -4.314 1.00 . A A . 45 ILE CB 1 1
7 9395 1 1 45 ILE CD1 C 0.686 -1.035 -4.604 1.00 . A A . 45 ILE CD1 1 1
7 9396 1 1 45 ILE CG1 C -0.615 -1.725 -5.027 1.00 . A A . 45 ILE CG1 1 1
7 9397 1 1 45 ILE CG2 C -1.767 -1.382 -2.777 1.00 . A A . 45 ILE CG2 1 1
7 9398 1 1 45 ILE H H -2.712 -1.281 -6.837 1.00 . A A . 45 ILE H 1 1
7 9399 1 1 45 ILE HA H -3.125 -2.977 -4.640 1.00 . A A . 45 ILE HA 1 1
7 9400 1 1 45 ILE HB H -2.000 -0.135 -4.514 1.00 . A A . 45 ILE HB 1 1
7 9401 1 1 45 ILE HD11 H 1.511 -1.462 -5.158 1.00 . A A . 45 ILE HD11 1 1
7 9402 1 1 45 ILE HD12 H 0.853 -1.186 -3.545 1.00 . A A . 45 ILE HD12 1 1
7 9403 1 1 45 ILE HD13 H 0.626 0.023 -4.814 1.00 . A A . 45 ILE HD13 1 1
7 9404 1 1 45 ILE HG12 H -0.498 -2.782 -4.821 1.00 . A A . 45 ILE HG12 1 1
7 9405 1 1 45 ILE HG13 H -0.722 -1.591 -6.096 1.00 . A A . 45 ILE HG13 1 1
7 9406 1 1 45 ILE HG21 H -0.878 -0.874 -2.420 1.00 . A A . 45 ILE HG21 1 1
7 9407 1 1 45 ILE HG22 H -1.692 -2.436 -2.537 1.00 . A A . 45 ILE HG22 1 1
7 9408 1 1 45 ILE HG23 H -2.635 -0.967 -2.281 1.00 . A A . 45 ILE HG23 1 1
7 9409 1 1 45 ILE N N -3.382 -1.780 -6.325 1.00 . A A . 45 ILE N 1 1
7 9410 1 1 45 ILE O O -5.004 -2.014 -3.272 1.00 . A A . 45 ILE O 1 1
7 9411 1 1 46 LEU C C -7.325 -0.339 -4.202 1.00 . A A . 46 LEU C 1 1
7 9412 1 1 46 LEU CA C -6.058 0.512 -3.981 1.00 . A A . 46 LEU CA 1 1
7 9413 1 1 46 LEU CB C -6.219 1.911 -4.625 1.00 . A A . 46 LEU CB 1 1
7 9414 1 1 46 LEU CD1 C -5.213 4.206 -5.165 1.00 . A A . 46 LEU CD1 1 1
7 9415 1 1 46 LEU CD2 C -4.813 3.133 -2.888 1.00 . A A . 46 LEU CD2 1 1
7 9416 1 1 46 LEU CG C -5.029 2.885 -4.394 1.00 . A A . 46 LEU CG 1 1
7 9417 1 1 46 LEU H H -4.366 0.301 -5.249 1.00 . A A . 46 LEU H 1 1
7 9418 1 1 46 LEU HA H -5.898 0.633 -2.914 1.00 . A A . 46 LEU HA 1 1
7 9419 1 1 46 LEU HB2 H -6.353 1.780 -5.695 1.00 . A A . 46 LEU HB2 1 1
7 9420 1 1 46 LEU HB3 H -7.119 2.373 -4.224 1.00 . A A . 46 LEU HB3 1 1
7 9421 1 1 46 LEU HD11 H -4.355 4.845 -4.996 1.00 . A A . 46 LEU HD11 1 1
7 9422 1 1 46 LEU HD12 H -6.108 4.710 -4.823 1.00 . A A . 46 LEU HD12 1 1
7 9423 1 1 46 LEU HD13 H -5.300 3.999 -6.224 1.00 . A A . 46 LEU HD13 1 1
7 9424 1 1 46 LEU HD21 H -3.957 3.782 -2.750 1.00 . A A . 46 LEU HD21 1 1
7 9425 1 1 46 LEU HD22 H -4.631 2.194 -2.384 1.00 . A A . 46 LEU HD22 1 1
7 9426 1 1 46 LEU HD23 H -5.689 3.607 -2.463 1.00 . A A . 46 LEU HD23 1 1
7 9427 1 1 46 LEU HG H -4.127 2.422 -4.777 1.00 . A A . 46 LEU HG 1 1
7 9428 1 1 46 LEU N N -4.864 -0.154 -4.539 1.00 . A A . 46 LEU N 1 1
7 9429 1 1 46 LEU O O -8.197 -0.407 -3.329 1.00 . A A . 46 LEU O 1 1
7 9430 1 1 47 LYS C C -8.405 -3.285 -5.167 1.00 . A A . 47 LYS C 1 1
7 9431 1 1 47 LYS CA C -8.515 -1.863 -5.768 1.00 . A A . 47 LYS CA 1 1
7 9432 1 1 47 LYS CB C -8.629 -1.929 -7.316 1.00 . A A . 47 LYS CB 1 1
7 9433 1 1 47 LYS CD C -8.971 -0.646 -9.525 1.00 . A A . 47 LYS CD 1 1
7 9434 1 1 47 LYS CE C -9.173 0.732 -10.195 1.00 . A A . 47 LYS CE 1 1
7 9435 1 1 47 LYS CG C -8.942 -0.571 -7.983 1.00 . A A . 47 LYS CG 1 1
7 9436 1 1 47 LYS H H -6.627 -0.919 -5.988 1.00 . A A . 47 LYS H 1 1
7 9437 1 1 47 LYS HA H -9.425 -1.404 -5.382 1.00 . A A . 47 LYS HA 1 1
7 9438 1 1 47 LYS HB2 H -7.692 -2.301 -7.718 1.00 . A A . 47 LYS HB2 1 1
7 9439 1 1 47 LYS HB3 H -9.420 -2.627 -7.581 1.00 . A A . 47 LYS HB3 1 1
7 9440 1 1 47 LYS HD2 H -8.032 -1.062 -9.874 1.00 . A A . 47 LYS HD2 1 1
7 9441 1 1 47 LYS HD3 H -9.781 -1.303 -9.825 1.00 . A A . 47 LYS HD3 1 1
7 9442 1 1 47 LYS HE2 H -8.381 1.398 -9.880 1.00 . A A . 47 LYS HE2 1 1
7 9443 1 1 47 LYS HE3 H -9.120 0.610 -11.272 1.00 . A A . 47 LYS HE3 1 1
7 9444 1 1 47 LYS HG2 H -9.909 -0.228 -7.636 1.00 . A A . 47 LYS HG2 1 1
7 9445 1 1 47 LYS HG3 H -8.184 0.146 -7.679 1.00 . A A . 47 LYS HG3 1 1
7 9446 1 1 47 LYS HZ1 H -11.262 0.702 -10.070 1.00 . A A . 47 LYS HZ1 1 1
7 9447 1 1 47 LYS HZ2 H -10.618 2.234 -10.400 1.00 . A A . 47 LYS HZ2 1 1
7 9448 1 1 47 LYS HZ3 H -10.521 1.592 -8.842 1.00 . A A . 47 LYS HZ3 1 1
7 9449 1 1 47 LYS N N -7.382 -1.003 -5.371 1.00 . A A . 47 LYS N 1 1
7 9450 1 1 47 LYS NZ N -10.484 1.357 -9.853 1.00 . A A . 47 LYS NZ 1 1
7 9451 1 1 47 LYS O O -9.355 -4.072 -5.295 1.00 . A A . 47 LYS O 1 1
7 9452 1 1 48 VAL C C -8.060 -4.824 -2.568 1.00 . A A . 48 VAL C 1 1
7 9453 1 1 48 VAL CA C -7.116 -4.894 -3.768 1.00 . A A . 48 VAL CA 1 1
7 9454 1 1 48 VAL CB C -5.642 -5.192 -3.257 1.00 . A A . 48 VAL CB 1 1
7 9455 1 1 48 VAL CG1 C -5.574 -6.482 -2.389 1.00 . A A . 48 VAL CG1 1 1
7 9456 1 1 48 VAL CG2 C -4.646 -5.299 -4.423 1.00 . A A . 48 VAL CG2 1 1
7 9457 1 1 48 VAL H H -6.475 -3.019 -4.588 1.00 . A A . 48 VAL H 1 1
7 9458 1 1 48 VAL HA H -7.422 -5.710 -4.419 1.00 . A A . 48 VAL HA 1 1
7 9459 1 1 48 VAL HB H -5.333 -4.353 -2.629 1.00 . A A . 48 VAL HB 1 1
7 9460 1 1 48 VAL HG11 H -5.889 -7.335 -2.976 1.00 . A A . 48 VAL HG11 1 1
7 9461 1 1 48 VAL HG12 H -6.218 -6.385 -1.525 1.00 . A A . 48 VAL HG12 1 1
7 9462 1 1 48 VAL HG13 H -4.555 -6.640 -2.050 1.00 . A A . 48 VAL HG13 1 1
7 9463 1 1 48 VAL HG21 H -3.653 -5.501 -4.039 1.00 . A A . 48 VAL HG21 1 1
7 9464 1 1 48 VAL HG22 H -4.628 -4.370 -4.975 1.00 . A A . 48 VAL HG22 1 1
7 9465 1 1 48 VAL HG23 H -4.941 -6.102 -5.086 1.00 . A A . 48 VAL HG23 1 1
7 9466 1 1 48 VAL N N -7.248 -3.630 -4.536 1.00 . A A . 48 VAL N 1 1
7 9467 1 1 48 VAL O O -7.819 -4.038 -1.645 1.00 . A A . 48 VAL O 1 1
7 9468 1 1 49 GLU C C -9.451 -6.060 -0.210 1.00 . A A . 49 GLU C 1 1
7 9469 1 1 49 GLU CA C -10.139 -5.678 -1.541 1.00 . A A . 49 GLU CA 1 1
7 9470 1 1 49 GLU CB C -11.286 -6.663 -1.914 1.00 . A A . 49 GLU CB 1 1
7 9471 1 1 49 GLU CD C -11.994 -9.017 -2.689 1.00 . A A . 49 GLU CD 1 1
7 9472 1 1 49 GLU CG C -10.825 -8.050 -2.411 1.00 . A A . 49 GLU CG 1 1
7 9473 1 1 49 GLU H H -9.301 -6.145 -3.431 1.00 . A A . 49 GLU H 1 1
7 9474 1 1 49 GLU HA H -10.566 -4.683 -1.432 1.00 . A A . 49 GLU HA 1 1
7 9475 1 1 49 GLU HB2 H -11.916 -6.808 -1.041 1.00 . A A . 49 GLU HB2 1 1
7 9476 1 1 49 GLU HB3 H -11.887 -6.205 -2.694 1.00 . A A . 49 GLU HB3 1 1
7 9477 1 1 49 GLU HG2 H -10.251 -7.911 -3.324 1.00 . A A . 49 GLU HG2 1 1
7 9478 1 1 49 GLU HG3 H -10.171 -8.488 -1.661 1.00 . A A . 49 GLU HG3 1 1
7 9479 1 1 49 GLU N N -9.152 -5.604 -2.624 1.00 . A A . 49 GLU N 1 1
7 9480 1 1 49 GLU O O -8.990 -7.196 -0.021 1.00 . A A . 49 GLU O 1 1
7 9481 1 1 49 GLU OE1 O -12.555 -8.995 -3.809 1.00 . A A . 49 GLU OE1 1 1
7 9482 1 1 49 GLU OE2 O -12.356 -9.801 -1.786 1.00 . A A . 49 GLU OE2 1 1
7 9483 1 1 50 GLY C C -7.912 -3.883 2.291 1.00 . A A . 50 GLY C 1 1
7 9484 1 1 50 GLY CA C -8.603 -5.188 1.927 1.00 . A A . 50 GLY CA 1 1
7 9485 1 1 50 GLY H H -9.793 -4.207 0.483 1.00 . A A . 50 GLY H 1 1
7 9486 1 1 50 GLY HA2 H -9.294 -5.460 2.712 1.00 . A A . 50 GLY HA2 1 1
7 9487 1 1 50 GLY HA3 H -7.849 -5.966 1.838 1.00 . A A . 50 GLY HA3 1 1
7 9488 1 1 50 GLY N N -9.344 -5.061 0.680 1.00 . A A . 50 GLY N 1 1
7 9489 1 1 50 GLY O O -8.022 -3.427 3.419 1.00 . A A . 50 GLY O 1 1
7 9490 1 1 51 VAL C C -7.075 -0.847 2.043 1.00 . A A . 51 VAL C 1 1
7 9491 1 1 51 VAL CA C -6.367 -2.084 1.451 1.00 . A A . 51 VAL CA 1 1
7 9492 1 1 51 VAL CB C -5.702 -1.727 0.063 1.00 . A A . 51 VAL CB 1 1
7 9493 1 1 51 VAL CG1 C -5.019 -0.331 0.038 1.00 . A A . 51 VAL CG1 1 1
7 9494 1 1 51 VAL CG2 C -4.683 -2.818 -0.334 1.00 . A A . 51 VAL CG2 1 1
7 9495 1 1 51 VAL H H -7.391 -3.609 0.387 1.00 . A A . 51 VAL H 1 1
7 9496 1 1 51 VAL HA H -5.574 -2.376 2.133 1.00 . A A . 51 VAL HA 1 1
7 9497 1 1 51 VAL HB H -6.488 -1.717 -0.688 1.00 . A A . 51 VAL HB 1 1
7 9498 1 1 51 VAL HG11 H -4.243 -0.285 0.792 1.00 . A A . 51 VAL HG11 1 1
7 9499 1 1 51 VAL HG12 H -5.751 0.440 0.236 1.00 . A A . 51 VAL HG12 1 1
7 9500 1 1 51 VAL HG13 H -4.577 -0.156 -0.936 1.00 . A A . 51 VAL HG13 1 1
7 9501 1 1 51 VAL HG21 H -3.893 -2.882 0.410 1.00 . A A . 51 VAL HG21 1 1
7 9502 1 1 51 VAL HG22 H -4.248 -2.577 -1.295 1.00 . A A . 51 VAL HG22 1 1
7 9503 1 1 51 VAL HG23 H -5.181 -3.776 -0.405 1.00 . A A . 51 VAL HG23 1 1
7 9504 1 1 51 VAL N N -7.260 -3.262 1.289 1.00 . A A . 51 VAL N 1 1
7 9505 1 1 51 VAL O O -6.485 -0.157 2.854 1.00 . A A . 51 VAL O 1 1
7 9506 1 1 52 LYS C C -8.554 1.895 1.531 1.00 . A A . 52 LYS C 1 1
7 9507 1 1 52 LYS CA C -9.170 0.554 1.984 1.00 . A A . 52 LYS CA 1 1
7 9508 1 1 52 LYS CB C -9.479 0.558 3.507 1.00 . A A . 52 LYS CB 1 1
7 9509 1 1 52 LYS CD C -10.369 1.863 5.559 1.00 . A A . 52 LYS CD 1 1
7 9510 1 1 52 LYS CE C -11.135 0.679 6.157 1.00 . A A . 52 LYS CE 1 1
7 9511 1 1 52 LYS CG C -10.268 1.800 4.019 1.00 . A A . 52 LYS CG 1 1
7 9512 1 1 52 LYS H H -8.677 -1.205 0.977 1.00 . A A . 52 LYS H 1 1
7 9513 1 1 52 LYS HA H -10.109 0.419 1.449 1.00 . A A . 52 LYS HA 1 1
7 9514 1 1 52 LYS HB2 H -10.054 -0.332 3.745 1.00 . A A . 52 LYS HB2 1 1
7 9515 1 1 52 LYS HB3 H -8.541 0.509 4.039 1.00 . A A . 52 LYS HB3 1 1
7 9516 1 1 52 LYS HD2 H -9.365 1.872 5.977 1.00 . A A . 52 LYS HD2 1 1
7 9517 1 1 52 LYS HD3 H -10.872 2.784 5.839 1.00 . A A . 52 LYS HD3 1 1
7 9518 1 1 52 LYS HE2 H -12.154 0.697 5.795 1.00 . A A . 52 LYS HE2 1 1
7 9519 1 1 52 LYS HE3 H -10.665 -0.247 5.842 1.00 . A A . 52 LYS HE3 1 1
7 9520 1 1 52 LYS HG2 H -9.768 2.700 3.675 1.00 . A A . 52 LYS HG2 1 1
7 9521 1 1 52 LYS HG3 H -11.270 1.774 3.598 1.00 . A A . 52 LYS HG3 1 1
7 9522 1 1 52 LYS HZ1 H -11.619 1.585 7.963 1.00 . A A . 52 LYS HZ1 1 1
7 9523 1 1 52 LYS HZ2 H -10.197 0.676 8.012 1.00 . A A . 52 LYS HZ2 1 1
7 9524 1 1 52 LYS HZ3 H -11.698 -0.101 7.996 1.00 . A A . 52 LYS HZ3 1 1
7 9525 1 1 52 LYS N N -8.319 -0.593 1.600 1.00 . A A . 52 LYS N 1 1
7 9526 1 1 52 LYS NZ N -11.164 0.713 7.633 1.00 . A A . 52 LYS NZ 1 1
7 9527 1 1 52 LYS O O -9.041 2.526 0.587 1.00 . A A . 52 LYS O 1 1
7 9528 1 1 53 SER C C -5.303 3.515 2.140 1.00 . A A . 53 SER C 1 1
7 9529 1 1 53 SER CA C -6.827 3.613 1.962 1.00 . A A . 53 SER CA 1 1
7 9530 1 1 53 SER CB C -7.427 4.663 2.924 1.00 . A A . 53 SER CB 1 1
7 9531 1 1 53 SER H H -7.099 1.719 2.901 1.00 . A A . 53 SER H 1 1
7 9532 1 1 53 SER HA H -7.033 3.918 0.937 1.00 . A A . 53 SER HA 1 1
7 9533 1 1 53 SER HB2 H -6.895 5.599 2.817 1.00 . A A . 53 SER HB2 1 1
7 9534 1 1 53 SER HB3 H -8.470 4.820 2.673 1.00 . A A . 53 SER HB3 1 1
7 9535 1 1 53 SER HG H -7.303 3.288 4.336 1.00 . A A . 53 SER HG 1 1
7 9536 1 1 53 SER N N -7.475 2.314 2.206 1.00 . A A . 53 SER N 1 1
7 9537 1 1 53 SER O O -4.804 2.621 2.827 1.00 . A A . 53 SER O 1 1
7 9538 1 1 53 SER OG O -7.349 4.251 4.287 1.00 . A A . 53 SER OG 1 1
7 9539 1 1 54 ILE C C -2.802 6.063 1.865 1.00 . A A . 54 ILE C 1 1
7 9540 1 1 54 ILE CA C -3.118 4.582 1.615 1.00 . A A . 54 ILE CA 1 1
7 9541 1 1 54 ILE CB C -2.369 4.065 0.317 1.00 . A A . 54 ILE CB 1 1
7 9542 1 1 54 ILE CD1 C -1.757 1.896 -0.997 1.00 . A A . 54 ILE CD1 1 1
7 9543 1 1 54 ILE CG1 C -2.440 2.503 0.220 1.00 . A A . 54 ILE CG1 1 1
7 9544 1 1 54 ILE CG2 C -0.902 4.565 0.247 1.00 . A A . 54 ILE CG2 1 1
7 9545 1 1 54 ILE H H -5.049 5.062 0.907 1.00 . A A . 54 ILE H 1 1
7 9546 1 1 54 ILE HA H -2.779 4.000 2.471 1.00 . A A . 54 ILE HA 1 1
7 9547 1 1 54 ILE HB H -2.891 4.482 -0.541 1.00 . A A . 54 ILE HB 1 1
7 9548 1 1 54 ILE HD11 H -1.885 0.822 -0.982 1.00 . A A . 54 ILE HD11 1 1
7 9549 1 1 54 ILE HD12 H -0.702 2.131 -0.975 1.00 . A A . 54 ILE HD12 1 1
7 9550 1 1 54 ILE HD13 H -2.196 2.294 -1.900 1.00 . A A . 54 ILE HD13 1 1
7 9551 1 1 54 ILE HG12 H -1.977 2.068 1.096 1.00 . A A . 54 ILE HG12 1 1
7 9552 1 1 54 ILE HG13 H -3.482 2.202 0.195 1.00 . A A . 54 ILE HG13 1 1
7 9553 1 1 54 ILE HG21 H -0.428 4.191 -0.655 1.00 . A A . 54 ILE HG21 1 1
7 9554 1 1 54 ILE HG22 H -0.350 4.215 1.108 1.00 . A A . 54 ILE HG22 1 1
7 9555 1 1 54 ILE HG23 H -0.888 5.647 0.231 1.00 . A A . 54 ILE HG23 1 1
7 9556 1 1 54 ILE N N -4.579 4.436 1.495 1.00 . A A . 54 ILE N 1 1
7 9557 1 1 54 ILE O O -3.319 6.930 1.162 1.00 . A A . 54 ILE O 1 1
7 9558 1 1 55 PHE C C 0.064 7.703 3.005 1.00 . A A . 55 PHE C 1 1
7 9559 1 1 55 PHE CA C -1.465 7.694 3.154 1.00 . A A . 55 PHE CA 1 1
7 9560 1 1 55 PHE CB C -1.896 8.147 4.572 1.00 . A A . 55 PHE CB 1 1
7 9561 1 1 55 PHE CD1 C -2.307 10.624 4.280 1.00 . A A . 55 PHE CD1 1 1
7 9562 1 1 55 PHE CD2 C -0.521 9.963 5.719 1.00 . A A . 55 PHE CD2 1 1
7 9563 1 1 55 PHE CE1 C -2.019 11.947 4.525 1.00 . A A . 55 PHE CE1 1 1
7 9564 1 1 55 PHE CE2 C -0.236 11.289 5.964 1.00 . A A . 55 PHE CE2 1 1
7 9565 1 1 55 PHE CG C -1.567 9.606 4.869 1.00 . A A . 55 PHE CG 1 1
7 9566 1 1 55 PHE CZ C -0.985 12.280 5.366 1.00 . A A . 55 PHE CZ 1 1
7 9567 1 1 55 PHE H H -1.671 5.613 3.450 1.00 . A A . 55 PHE H 1 1
7 9568 1 1 55 PHE HA H -1.888 8.382 2.428 1.00 . A A . 55 PHE HA 1 1
7 9569 1 1 55 PHE HB2 H -2.969 8.018 4.676 1.00 . A A . 55 PHE HB2 1 1
7 9570 1 1 55 PHE HB3 H -1.403 7.527 5.312 1.00 . A A . 55 PHE HB3 1 1
7 9571 1 1 55 PHE HD1 H -3.124 10.371 3.615 1.00 . A A . 55 PHE HD1 1 1
7 9572 1 1 55 PHE HD2 H 0.071 9.189 6.194 1.00 . A A . 55 PHE HD2 1 1
7 9573 1 1 55 PHE HE1 H -2.608 12.725 4.055 1.00 . A A . 55 PHE HE1 1 1
7 9574 1 1 55 PHE HE2 H 0.580 11.552 6.626 1.00 . A A . 55 PHE HE2 1 1
7 9575 1 1 55 PHE HZ H -0.759 13.320 5.559 1.00 . A A . 55 PHE HZ 1 1
7 9576 1 1 55 PHE N N -1.964 6.343 2.871 1.00 . A A . 55 PHE N 1 1
7 9577 1 1 55 PHE O O 0.788 7.185 3.850 1.00 . A A . 55 PHE O 1 1
7 9578 1 1 56 HIS C C 2.504 9.721 2.064 1.00 . A A . 56 HIS C 1 1
7 9579 1 1 56 HIS CA C 1.987 8.350 1.611 1.00 . A A . 56 HIS CA 1 1
7 9580 1 1 56 HIS CB C 2.204 8.122 0.093 1.00 . A A . 56 HIS CB 1 1
7 9581 1 1 56 HIS CD2 C 4.745 7.555 0.319 1.00 . A A . 56 HIS CD2 1 1
7 9582 1 1 56 HIS CE1 C 5.143 7.125 -1.791 1.00 . A A . 56 HIS CE1 1 1
7 9583 1 1 56 HIS CG C 3.594 7.759 -0.359 1.00 . A A . 56 HIS CG 1 1
7 9584 1 1 56 HIS H H -0.078 8.683 1.273 1.00 . A A . 56 HIS H 1 1
7 9585 1 1 56 HIS HA H 2.498 7.571 2.168 1.00 . A A . 56 HIS HA 1 1
7 9586 1 1 56 HIS HB2 H 1.558 7.312 -0.226 1.00 . A A . 56 HIS HB2 1 1
7 9587 1 1 56 HIS HB3 H 1.910 9.016 -0.444 1.00 . A A . 56 HIS HB3 1 1
7 9588 1 1 56 HIS HD1 H 3.259 7.591 -2.440 1.00 . A A . 56 HIS HD1 1 1
7 9589 1 1 56 HIS HD2 H 4.905 7.709 1.377 1.00 . A A . 56 HIS HD2 1 1
7 9590 1 1 56 HIS HE1 H 5.642 6.844 -2.708 1.00 . A A . 56 HIS HE1 1 1
7 9591 1 1 56 HIS HE2 H 6.624 6.941 -0.386 1.00 . A A . 56 HIS HE2 1 1
7 9592 1 1 56 HIS N N 0.549 8.276 1.905 1.00 . A A . 56 HIS N 1 1
7 9593 1 1 56 HIS ND1 N 3.885 7.493 -1.684 1.00 . A A . 56 HIS ND1 1 1
7 9594 1 1 56 HIS NE2 N 5.687 7.154 -0.591 1.00 . A A . 56 HIS NE2 1 1
7 9595 1 1 56 HIS O O 1.903 10.739 1.722 1.00 . A A . 56 HIS O 1 1
7 9596 1 1 57 VAL C C 5.643 10.629 3.862 1.00 . A A . 57 VAL C 1 1
7 9597 1 1 57 VAL CA C 4.253 10.974 3.309 1.00 . A A . 57 VAL CA 1 1
7 9598 1 1 57 VAL CB C 3.403 11.778 4.382 1.00 . A A . 57 VAL CB 1 1
7 9599 1 1 57 VAL CG1 C 3.314 11.046 5.735 1.00 . A A . 57 VAL CG1 1 1
7 9600 1 1 57 VAL CG2 C 3.924 13.225 4.573 1.00 . A A . 57 VAL CG2 1 1
7 9601 1 1 57 VAL H H 3.933 8.864 3.191 1.00 . A A . 57 VAL H 1 1
7 9602 1 1 57 VAL HA H 4.388 11.601 2.429 1.00 . A A . 57 VAL HA 1 1
7 9603 1 1 57 VAL HB H 2.389 11.844 3.997 1.00 . A A . 57 VAL HB 1 1
7 9604 1 1 57 VAL HG11 H 2.878 10.064 5.595 1.00 . A A . 57 VAL HG11 1 1
7 9605 1 1 57 VAL HG12 H 2.692 11.613 6.419 1.00 . A A . 57 VAL HG12 1 1
7 9606 1 1 57 VAL HG13 H 4.304 10.940 6.161 1.00 . A A . 57 VAL HG13 1 1
7 9607 1 1 57 VAL HG21 H 4.940 13.202 4.946 1.00 . A A . 57 VAL HG21 1 1
7 9608 1 1 57 VAL HG22 H 3.294 13.750 5.284 1.00 . A A . 57 VAL HG22 1 1
7 9609 1 1 57 VAL HG23 H 3.903 13.752 3.630 1.00 . A A . 57 VAL HG23 1 1
7 9610 1 1 57 VAL N N 3.581 9.730 2.868 1.00 . A A . 57 VAL N 1 1
7 9611 1 1 57 VAL O O 5.844 9.503 4.334 1.00 . A A . 57 VAL O 1 1
7 9612 1 1 58 MET C C 8.772 10.464 3.369 1.00 . A A . 58 MET C 1 1
7 9613 1 1 58 MET CA C 7.989 11.485 4.226 1.00 . A A . 58 MET CA 1 1
7 9614 1 1 58 MET CB C 8.061 11.159 5.750 1.00 . A A . 58 MET CB 1 1
7 9615 1 1 58 MET CE C 9.440 13.763 7.208 1.00 . A A . 58 MET CE 1 1
7 9616 1 1 58 MET CG C 9.479 11.095 6.327 1.00 . A A . 58 MET CG 1 1
7 9617 1 1 58 MET H H 6.333 12.431 3.314 1.00 . A A . 58 MET H 1 1
7 9618 1 1 58 MET HA H 8.433 12.467 4.066 1.00 . A A . 58 MET HA 1 1
7 9619 1 1 58 MET HB2 H 7.514 11.921 6.290 1.00 . A A . 58 MET HB2 1 1
7 9620 1 1 58 MET HB3 H 7.578 10.203 5.926 1.00 . A A . 58 MET HB3 1 1
7 9621 1 1 58 MET HE1 H 8.424 13.831 6.843 1.00 . A A . 58 MET HE1 1 1
7 9622 1 1 58 MET HE2 H 9.892 14.744 7.194 1.00 . A A . 58 MET HE2 1 1
7 9623 1 1 58 MET HE3 H 9.433 13.386 8.221 1.00 . A A . 58 MET HE3 1 1
7 9624 1 1 58 MET HG2 H 9.423 10.846 7.382 1.00 . A A . 58 MET HG2 1 1
7 9625 1 1 58 MET HG3 H 10.034 10.319 5.812 1.00 . A A . 58 MET HG3 1 1
7 9626 1 1 58 MET N N 6.588 11.598 3.756 1.00 . A A . 58 MET N 1 1
7 9627 1 1 58 MET O O 9.660 10.833 2.589 1.00 . A A . 58 MET O 1 1
7 9628 1 1 58 MET SD S 10.385 12.652 6.150 1.00 . A A . 58 MET SD 1 1
7 9629 1 1 59 ASP C C 7.846 6.975 2.587 1.00 . A A . 59 ASP C 1 1
7 9630 1 1 59 ASP CA C 8.923 8.066 2.730 1.00 . A A . 59 ASP CA 1 1
7 9631 1 1 59 ASP CB C 10.198 7.459 3.378 1.00 . A A . 59 ASP CB 1 1
7 9632 1 1 59 ASP CG C 9.965 6.857 4.787 1.00 . A A . 59 ASP CG 1 1
7 9633 1 1 59 ASP H H 7.784 8.989 4.241 1.00 . A A . 59 ASP H 1 1
7 9634 1 1 59 ASP HA H 9.172 8.438 1.745 1.00 . A A . 59 ASP HA 1 1
7 9635 1 1 59 ASP HB2 H 10.592 6.681 2.730 1.00 . A A . 59 ASP HB2 1 1
7 9636 1 1 59 ASP HB3 H 10.947 8.241 3.456 1.00 . A A . 59 ASP HB3 1 1
7 9637 1 1 59 ASP N N 8.413 9.188 3.534 1.00 . A A . 59 ASP N 1 1
7 9638 1 1 59 ASP O O 7.685 6.379 1.520 1.00 . A A . 59 ASP O 1 1
7 9639 1 1 59 ASP OD1 O 9.808 7.626 5.758 1.00 . A A . 59 ASP OD1 1 1
7 9640 1 1 59 ASP OD2 O 9.916 5.612 4.935 1.00 . A A . 59 ASP OD2 1 1
7 9641 1 1 60 PHE C C 4.929 5.517 3.253 1.00 . A A . 60 PHE C 1 1
7 9642 1 1 60 PHE CA C 6.313 5.538 3.897 1.00 . A A . 60 PHE CA 1 1
7 9643 1 1 60 PHE CB C 6.168 5.276 5.412 1.00 . A A . 60 PHE CB 1 1
7 9644 1 1 60 PHE CD1 C 6.056 7.458 6.737 1.00 . A A . 60 PHE CD1 1 1
7 9645 1 1 60 PHE CD2 C 4.015 6.253 6.422 1.00 . A A . 60 PHE CD2 1 1
7 9646 1 1 60 PHE CE1 C 5.373 8.414 7.457 1.00 . A A . 60 PHE CE1 1 1
7 9647 1 1 60 PHE CE2 C 3.334 7.220 7.143 1.00 . A A . 60 PHE CE2 1 1
7 9648 1 1 60 PHE CG C 5.396 6.350 6.207 1.00 . A A . 60 PHE CG 1 1
7 9649 1 1 60 PHE CZ C 4.012 8.301 7.650 1.00 . A A . 60 PHE CZ 1 1
7 9650 1 1 60 PHE H H 6.978 7.499 4.308 1.00 . A A . 60 PHE H 1 1
7 9651 1 1 60 PHE HA H 6.895 4.719 3.477 1.00 . A A . 60 PHE HA 1 1
7 9652 1 1 60 PHE HB2 H 5.666 4.323 5.557 1.00 . A A . 60 PHE HB2 1 1
7 9653 1 1 60 PHE HB3 H 7.163 5.193 5.843 1.00 . A A . 60 PHE HB3 1 1
7 9654 1 1 60 PHE HD1 H 7.124 7.562 6.592 1.00 . A A . 60 PHE HD1 1 1
7 9655 1 1 60 PHE HD2 H 3.471 5.406 6.025 1.00 . A A . 60 PHE HD2 1 1
7 9656 1 1 60 PHE HE1 H 5.904 9.267 7.859 1.00 . A A . 60 PHE HE1 1 1
7 9657 1 1 60 PHE HE2 H 2.265 7.130 7.300 1.00 . A A . 60 PHE HE2 1 1
7 9658 1 1 60 PHE HZ H 3.477 9.072 8.200 1.00 . A A . 60 PHE HZ 1 1
7 9659 1 1 60 PHE N N 7.066 6.778 3.662 1.00 . A A . 60 PHE N 1 1
7 9660 1 1 60 PHE O O 4.254 6.547 3.135 1.00 . A A . 60 PHE O 1 1
7 9661 1 1 61 ILE C C 2.344 3.426 3.538 1.00 . A A . 61 ILE C 1 1
7 9662 1 1 61 ILE CA C 3.200 3.977 2.373 1.00 . A A . 61 ILE CA 1 1
7 9663 1 1 61 ILE CB C 3.343 2.922 1.203 1.00 . A A . 61 ILE CB 1 1
7 9664 1 1 61 ILE CD1 C 4.592 2.510 -1.055 1.00 . A A . 61 ILE CD1 1 1
7 9665 1 1 61 ILE CG1 C 4.294 3.473 0.090 1.00 . A A . 61 ILE CG1 1 1
7 9666 1 1 61 ILE CG2 C 1.974 2.532 0.609 1.00 . A A . 61 ILE CG2 1 1
7 9667 1 1 61 ILE H H 5.158 3.552 3.010 1.00 . A A . 61 ILE H 1 1
7 9668 1 1 61 ILE HA H 2.741 4.883 1.979 1.00 . A A . 61 ILE HA 1 1
7 9669 1 1 61 ILE HB H 3.788 2.022 1.626 1.00 . A A . 61 ILE HB 1 1
7 9670 1 1 61 ILE HD11 H 5.038 1.605 -0.668 1.00 . A A . 61 ILE HD11 1 1
7 9671 1 1 61 ILE HD12 H 5.277 2.980 -1.747 1.00 . A A . 61 ILE HD12 1 1
7 9672 1 1 61 ILE HD13 H 3.675 2.268 -1.574 1.00 . A A . 61 ILE HD13 1 1
7 9673 1 1 61 ILE HG12 H 3.852 4.361 -0.348 1.00 . A A . 61 ILE HG12 1 1
7 9674 1 1 61 ILE HG13 H 5.241 3.749 0.541 1.00 . A A . 61 ILE HG13 1 1
7 9675 1 1 61 ILE HG21 H 1.507 3.400 0.160 1.00 . A A . 61 ILE HG21 1 1
7 9676 1 1 61 ILE HG22 H 1.333 2.146 1.389 1.00 . A A . 61 ILE HG22 1 1
7 9677 1 1 61 ILE HG23 H 2.107 1.769 -0.149 1.00 . A A . 61 ILE HG23 1 1
7 9678 1 1 61 ILE N N 4.522 4.295 2.899 1.00 . A A . 61 ILE N 1 1
7 9679 1 1 61 ILE O O 2.468 2.256 3.908 1.00 . A A . 61 ILE O 1 1
7 9680 1 1 62 SER C C -0.610 3.293 4.852 1.00 . A A . 62 SER C 1 1
7 9681 1 1 62 SER CA C 0.703 3.950 5.322 1.00 . A A . 62 SER CA 1 1
7 9682 1 1 62 SER CB C 0.444 5.222 6.175 1.00 . A A . 62 SER CB 1 1
7 9683 1 1 62 SER H H 1.490 5.219 3.810 1.00 . A A . 62 SER H 1 1
7 9684 1 1 62 SER HA H 1.254 3.233 5.923 1.00 . A A . 62 SER HA 1 1
7 9685 1 1 62 SER HB2 H 1.387 5.697 6.386 1.00 . A A . 62 SER HB2 1 1
7 9686 1 1 62 SER HB3 H -0.173 5.911 5.611 1.00 . A A . 62 SER HB3 1 1
7 9687 1 1 62 SER HG H 0.017 4.065 7.694 1.00 . A A . 62 SER HG 1 1
7 9688 1 1 62 SER N N 1.529 4.301 4.150 1.00 . A A . 62 SER N 1 1
7 9689 1 1 62 SER O O -1.617 3.975 4.625 1.00 . A A . 62 SER O 1 1
7 9690 1 1 62 SER OG O -0.195 4.956 7.408 1.00 . A A . 62 SER OG 1 1
7 9691 1 1 63 VAL C C -2.702 0.923 5.307 1.00 . A A . 63 VAL C 1 1
7 9692 1 1 63 VAL CA C -1.728 1.203 4.150 1.00 . A A . 63 VAL CA 1 1
7 9693 1 1 63 VAL CB C -1.296 -0.147 3.460 1.00 . A A . 63 VAL CB 1 1
7 9694 1 1 63 VAL CG1 C -2.518 -0.885 2.847 1.00 . A A . 63 VAL CG1 1 1
7 9695 1 1 63 VAL CG2 C -0.214 0.098 2.384 1.00 . A A . 63 VAL CG2 1 1
7 9696 1 1 63 VAL H H 0.264 1.474 4.886 1.00 . A A . 63 VAL H 1 1
7 9697 1 1 63 VAL HA H -2.229 1.816 3.402 1.00 . A A . 63 VAL HA 1 1
7 9698 1 1 63 VAL HB H -0.867 -0.792 4.224 1.00 . A A . 63 VAL HB 1 1
7 9699 1 1 63 VAL HG11 H -2.197 -1.811 2.382 1.00 . A A . 63 VAL HG11 1 1
7 9700 1 1 63 VAL HG12 H -2.989 -0.259 2.099 1.00 . A A . 63 VAL HG12 1 1
7 9701 1 1 63 VAL HG13 H -3.239 -1.110 3.623 1.00 . A A . 63 VAL HG13 1 1
7 9702 1 1 63 VAL HG21 H -0.607 0.744 1.608 1.00 . A A . 63 VAL HG21 1 1
7 9703 1 1 63 VAL HG22 H 0.090 -0.845 1.943 1.00 . A A . 63 VAL HG22 1 1
7 9704 1 1 63 VAL HG23 H 0.651 0.572 2.833 1.00 . A A . 63 VAL HG23 1 1
7 9705 1 1 63 VAL N N -0.569 1.963 4.657 1.00 . A A . 63 VAL N 1 1
7 9706 1 1 63 VAL O O -2.420 0.088 6.169 1.00 . A A . 63 VAL O 1 1
7 9707 1 1 64 ASP C C -5.975 0.653 5.869 1.00 . A A . 64 ASP C 1 1
7 9708 1 1 64 ASP CA C -4.856 1.558 6.376 1.00 . A A . 64 ASP CA 1 1
7 9709 1 1 64 ASP CB C -5.404 2.959 6.739 1.00 . A A . 64 ASP CB 1 1
7 9710 1 1 64 ASP CG C -6.480 2.942 7.845 1.00 . A A . 64 ASP CG 1 1
7 9711 1 1 64 ASP H H -3.924 2.358 4.648 1.00 . A A . 64 ASP H 1 1
7 9712 1 1 64 ASP HA H -4.420 1.111 7.265 1.00 . A A . 64 ASP HA 1 1
7 9713 1 1 64 ASP HB2 H -4.586 3.572 7.066 1.00 . A A . 64 ASP HB2 1 1
7 9714 1 1 64 ASP HB3 H -5.822 3.402 5.850 1.00 . A A . 64 ASP HB3 1 1
7 9715 1 1 64 ASP N N -3.805 1.682 5.346 1.00 . A A . 64 ASP N 1 1
7 9716 1 1 64 ASP O O -6.872 1.113 5.149 1.00 . A A . 64 ASP O 1 1
7 9717 1 1 64 ASP OD1 O -6.145 2.648 9.022 1.00 . A A . 64 ASP OD1 1 1
7 9718 1 1 64 ASP OD2 O -7.657 3.239 7.555 1.00 . A A . 64 ASP OD2 1 1
7 9719 1 1 65 LYS C C -8.096 -1.771 6.633 1.00 . A A . 65 LYS C 1 1
7 9720 1 1 65 LYS CA C -6.813 -1.680 5.767 1.00 . A A . 65 LYS CA 1 1
7 9721 1 1 65 LYS CB C -6.067 -3.051 5.757 1.00 . A A . 65 LYS CB 1 1
7 9722 1 1 65 LYS CD C -5.258 -5.053 7.154 1.00 . A A . 65 LYS CD 1 1
7 9723 1 1 65 LYS CE C -4.972 -5.574 8.572 1.00 . A A . 65 LYS CE 1 1
7 9724 1 1 65 LYS CG C -5.612 -3.555 7.145 1.00 . A A . 65 LYS CG 1 1
7 9725 1 1 65 LYS H H -5.175 -0.882 6.851 1.00 . A A . 65 LYS H 1 1
7 9726 1 1 65 LYS HA H -7.103 -1.441 4.751 1.00 . A A . 65 LYS HA 1 1
7 9727 1 1 65 LYS HB2 H -6.728 -3.794 5.324 1.00 . A A . 65 LYS HB2 1 1
7 9728 1 1 65 LYS HB3 H -5.190 -2.964 5.121 1.00 . A A . 65 LYS HB3 1 1
7 9729 1 1 65 LYS HD2 H -6.088 -5.607 6.739 1.00 . A A . 65 LYS HD2 1 1
7 9730 1 1 65 LYS HD3 H -4.382 -5.213 6.535 1.00 . A A . 65 LYS HD3 1 1
7 9731 1 1 65 LYS HE2 H -4.813 -6.644 8.527 1.00 . A A . 65 LYS HE2 1 1
7 9732 1 1 65 LYS HE3 H -4.071 -5.103 8.942 1.00 . A A . 65 LYS HE3 1 1
7 9733 1 1 65 LYS HG2 H -4.738 -2.993 7.454 1.00 . A A . 65 LYS HG2 1 1
7 9734 1 1 65 LYS HG3 H -6.407 -3.382 7.860 1.00 . A A . 65 LYS HG3 1 1
7 9735 1 1 65 LYS HZ1 H -5.864 -5.737 10.453 1.00 . A A . 65 LYS HZ1 1 1
7 9736 1 1 65 LYS HZ2 H -6.964 -5.709 9.175 1.00 . A A . 65 LYS HZ2 1 1
7 9737 1 1 65 LYS HZ3 H -6.207 -4.280 9.659 1.00 . A A . 65 LYS HZ3 1 1
7 9738 1 1 65 LYS N N -5.893 -0.630 6.237 1.00 . A A . 65 LYS N 1 1
7 9739 1 1 65 LYS NZ N -6.080 -5.303 9.531 1.00 . A A . 65 LYS NZ 1 1
7 9740 1 1 65 LYS O O -8.354 -0.908 7.487 1.00 . A A . 65 LYS O 1 1
7 9741 1 1 66 GLU C C -9.536 -3.606 8.662 1.00 . A A . 66 GLU C 1 1
7 9742 1 1 66 GLU CA C -10.034 -3.236 7.241 1.00 . A A . 66 GLU CA 1 1
7 9743 1 1 66 GLU CB C -10.821 -4.433 6.596 1.00 . A A . 66 GLU CB 1 1
7 9744 1 1 66 GLU CD C -11.546 -3.249 4.412 1.00 . A A . 66 GLU CD 1 1
7 9745 1 1 66 GLU CG C -11.982 -4.048 5.649 1.00 . A A . 66 GLU CG 1 1
7 9746 1 1 66 GLU H H -8.775 -3.311 5.527 1.00 . A A . 66 GLU H 1 1
7 9747 1 1 66 GLU HA H -10.701 -2.387 7.333 1.00 . A A . 66 GLU HA 1 1
7 9748 1 1 66 GLU HB2 H -10.117 -5.042 6.033 1.00 . A A . 66 GLU HB2 1 1
7 9749 1 1 66 GLU HB3 H -11.235 -5.056 7.383 1.00 . A A . 66 GLU HB3 1 1
7 9750 1 1 66 GLU HG2 H -12.472 -4.959 5.320 1.00 . A A . 66 GLU HG2 1 1
7 9751 1 1 66 GLU HG3 H -12.708 -3.460 6.208 1.00 . A A . 66 GLU HG3 1 1
7 9752 1 1 66 GLU N N -8.913 -2.820 6.365 1.00 . A A . 66 GLU N 1 1
7 9753 1 1 66 GLU O O -8.329 -3.753 8.895 1.00 . A A . 66 GLU O 1 1
7 9754 1 1 66 GLU OE1 O -11.178 -3.862 3.398 1.00 . A A . 66 GLU OE1 1 1
7 9755 1 1 66 GLU OE2 O -11.603 -2.010 4.434 1.00 . A A . 66 GLU OE2 1 1
7 9756 1 1 67 ASN C C -9.279 -5.182 11.234 1.00 . A A . 67 ASN C 1 1
7 9757 1 1 67 ASN CA C -10.233 -3.995 11.037 1.00 . A A . 67 ASN CA 1 1
7 9758 1 1 67 ASN CB C -11.564 -4.240 11.809 1.00 . A A . 67 ASN CB 1 1
7 9759 1 1 67 ASN CG C -12.503 -3.025 11.873 1.00 . A A . 67 ASN CG 1 1
7 9760 1 1 67 ASN H H -11.433 -3.666 9.306 1.00 . A A . 67 ASN H 1 1
7 9761 1 1 67 ASN HA H -9.760 -3.103 11.436 1.00 . A A . 67 ASN HA 1 1
7 9762 1 1 67 ASN HB2 H -12.106 -5.042 11.328 1.00 . A A . 67 ASN HB2 1 1
7 9763 1 1 67 ASN HB3 H -11.329 -4.538 12.823 1.00 . A A . 67 ASN HB3 1 1
7 9764 1 1 67 ASN HD21 H -13.278 -3.651 13.599 1.00 . A A . 67 ASN HD21 1 1
7 9765 1 1 67 ASN HD22 H -13.933 -2.175 12.978 1.00 . A A . 67 ASN HD22 1 1
7 9766 1 1 67 ASN N N -10.498 -3.743 9.598 1.00 . A A . 67 ASN N 1 1
7 9767 1 1 67 ASN ND2 N -13.321 -2.944 12.921 1.00 . A A . 67 ASN ND2 1 1
7 9768 1 1 67 ASN O O -8.119 -4.983 11.615 1.00 . A A . 67 ASN O 1 1
7 9769 1 1 67 ASN OD1 O -12.500 -2.175 10.989 1.00 . A A . 67 ASN OD1 1 1
7 9770 1 1 68 ASP C C -8.209 -7.961 9.754 1.00 . A A . 68 ASP C 1 1
7 9771 1 1 68 ASP CA C -8.916 -7.616 11.082 1.00 . A A . 68 ASP CA 1 1
7 9772 1 1 68 ASP CB C -9.773 -8.805 11.619 1.00 . A A . 68 ASP CB 1 1
7 9773 1 1 68 ASP CG C -10.942 -9.205 10.694 1.00 . A A . 68 ASP CG 1 1
7 9774 1 1 68 ASP H H -10.659 -6.498 10.576 1.00 . A A . 68 ASP H 1 1
7 9775 1 1 68 ASP HA H -8.148 -7.399 11.823 1.00 . A A . 68 ASP HA 1 1
7 9776 1 1 68 ASP HB2 H -9.130 -9.671 11.771 1.00 . A A . 68 ASP HB2 1 1
7 9777 1 1 68 ASP HB3 H -10.183 -8.526 12.587 1.00 . A A . 68 ASP HB3 1 1
7 9778 1 1 68 ASP N N -9.744 -6.405 10.923 1.00 . A A . 68 ASP N 1 1
7 9779 1 1 68 ASP O O -6.977 -7.962 9.705 1.00 . A A . 68 ASP O 1 1
7 9780 1 1 68 ASP OD1 O -11.947 -8.474 10.628 1.00 . A A . 68 ASP OD1 1 1
7 9781 1 1 68 ASP OD2 O -10.847 -10.245 10.001 1.00 . A A . 68 ASP OD2 1 1
7 9782 1 1 69 ALA C C -7.375 -9.592 7.324 1.00 . A A . 69 ALA C 1 1
7 9783 1 1 69 ALA CA C -8.521 -8.535 7.309 1.00 . A A . 69 ALA CA 1 1
7 9784 1 1 69 ALA CB C -8.143 -7.257 6.539 1.00 . A A . 69 ALA CB 1 1
7 9785 1 1 69 ALA H H -9.963 -8.029 8.781 1.00 . A A . 69 ALA H 1 1
7 9786 1 1 69 ALA HA H -9.363 -8.983 6.801 1.00 . A A . 69 ALA HA 1 1
7 9787 1 1 69 ALA HB1 H -7.847 -7.506 5.526 1.00 . A A . 69 ALA HB1 1 1
7 9788 1 1 69 ALA HB2 H -7.323 -6.762 7.037 1.00 . A A . 69 ALA HB2 1 1
7 9789 1 1 69 ALA HB3 H -8.992 -6.588 6.505 1.00 . A A . 69 ALA HB3 1 1
7 9790 1 1 69 ALA N N -9.001 -8.157 8.668 1.00 . A A . 69 ALA N 1 1
7 9791 1 1 69 ALA O O -7.252 -10.374 8.276 1.00 . A A . 69 ALA O 1 1
7 9792 1 1 70 ASN C C -4.267 -9.708 5.396 1.00 . A A . 70 ASN C 1 1
7 9793 1 1 70 ASN CA C -5.357 -10.473 6.162 1.00 . A A . 70 ASN CA 1 1
7 9794 1 1 70 ASN CB C -5.622 -11.859 5.488 1.00 . A A . 70 ASN CB 1 1
7 9795 1 1 70 ASN CG C -6.332 -12.871 6.398 1.00 . A A . 70 ASN CG 1 1
7 9796 1 1 70 ASN H H -6.822 -9.116 5.451 1.00 . A A . 70 ASN H 1 1
7 9797 1 1 70 ASN HA H -4.997 -10.642 7.177 1.00 . A A . 70 ASN HA 1 1
7 9798 1 1 70 ASN HB2 H -6.230 -11.718 4.602 1.00 . A A . 70 ASN HB2 1 1
7 9799 1 1 70 ASN HB3 H -4.672 -12.296 5.182 1.00 . A A . 70 ASN HB3 1 1
7 9800 1 1 70 ASN HD21 H -8.122 -12.221 5.834 1.00 . A A . 70 ASN HD21 1 1
7 9801 1 1 70 ASN HD22 H -8.124 -13.512 6.981 1.00 . A A . 70 ASN HD22 1 1
7 9802 1 1 70 ASN N N -6.579 -9.646 6.237 1.00 . A A . 70 ASN N 1 1
7 9803 1 1 70 ASN ND2 N -7.658 -12.866 6.405 1.00 . A A . 70 ASN ND2 1 1
7 9804 1 1 70 ASN O O -4.374 -9.525 4.178 1.00 . A A . 70 ASN O 1 1
7 9805 1 1 70 ASN OD1 O -5.688 -13.644 7.104 1.00 . A A . 70 ASN OD1 1 1
7 9806 1 1 71 TRP C C -1.296 -9.814 4.688 1.00 . A A . 71 TRP C 1 1
7 9807 1 1 71 TRP CA C -1.984 -8.718 5.523 1.00 . A A . 71 TRP CA 1 1
7 9808 1 1 71 TRP CB C -0.984 -8.206 6.599 1.00 . A A . 71 TRP CB 1 1
7 9809 1 1 71 TRP CD1 C -1.410 -6.544 8.542 1.00 . A A . 71 TRP CD1 1 1
7 9810 1 1 71 TRP CD2 C -1.490 -5.620 6.496 1.00 . A A . 71 TRP CD2 1 1
7 9811 1 1 71 TRP CE2 C -1.724 -4.616 7.453 1.00 . A A . 71 TRP CE2 1 1
7 9812 1 1 71 TRP CE3 C -1.493 -5.268 5.140 1.00 . A A . 71 TRP CE3 1 1
7 9813 1 1 71 TRP CG C -1.295 -6.854 7.208 1.00 . A A . 71 TRP CG 1 1
7 9814 1 1 71 TRP CH2 C -1.956 -2.982 5.771 1.00 . A A . 71 TRP CH2 1 1
7 9815 1 1 71 TRP CZ2 C -1.958 -3.290 7.099 1.00 . A A . 71 TRP CZ2 1 1
7 9816 1 1 71 TRP CZ3 C -1.724 -3.956 4.795 1.00 . A A . 71 TRP CZ3 1 1
7 9817 1 1 71 TRP H H -3.294 -9.278 7.112 1.00 . A A . 71 TRP H 1 1
7 9818 1 1 71 TRP HA H -2.258 -7.898 4.867 1.00 . A A . 71 TRP HA 1 1
7 9819 1 1 71 TRP HB2 H -0.940 -8.931 7.403 1.00 . A A . 71 TRP HB2 1 1
7 9820 1 1 71 TRP HB3 H 0.004 -8.135 6.157 1.00 . A A . 71 TRP HB3 1 1
7 9821 1 1 71 TRP HD1 H -1.312 -7.258 9.349 1.00 . A A . 71 TRP HD1 1 1
7 9822 1 1 71 TRP HE1 H -1.796 -4.736 9.544 1.00 . A A . 71 TRP HE1 1 1
7 9823 1 1 71 TRP HE3 H -1.317 -6.009 4.371 1.00 . A A . 71 TRP HE3 1 1
7 9824 1 1 71 TRP HH2 H -2.135 -1.964 5.452 1.00 . A A . 71 TRP HH2 1 1
7 9825 1 1 71 TRP HZ2 H -2.141 -2.525 7.842 1.00 . A A . 71 TRP HZ2 1 1
7 9826 1 1 71 TRP HZ3 H -1.732 -3.666 3.751 1.00 . A A . 71 TRP HZ3 1 1
7 9827 1 1 71 TRP N N -3.227 -9.247 6.129 1.00 . A A . 71 TRP N 1 1
7 9828 1 1 71 TRP NE1 N -1.670 -5.202 8.690 1.00 . A A . 71 TRP NE1 1 1
7 9829 1 1 71 TRP O O -0.683 -9.530 3.665 1.00 . A A . 71 TRP O 1 1
7 9830 1 1 72 GLU C C -1.327 -12.470 3.082 1.00 . A A . 72 GLU C 1 1
7 9831 1 1 72 GLU CA C -0.815 -12.243 4.528 1.00 . A A . 72 GLU CA 1 1
7 9832 1 1 72 GLU CB C -1.071 -13.494 5.412 1.00 . A A . 72 GLU CB 1 1
7 9833 1 1 72 GLU CD C 1.362 -14.304 5.461 1.00 . A A . 72 GLU CD 1 1
7 9834 1 1 72 GLU CG C -0.107 -14.670 5.159 1.00 . A A . 72 GLU CG 1 1
7 9835 1 1 72 GLU H H -1.986 -11.206 5.947 1.00 . A A . 72 GLU H 1 1
7 9836 1 1 72 GLU HA H 0.252 -12.058 4.491 1.00 . A A . 72 GLU HA 1 1
7 9837 1 1 72 GLU HB2 H -0.988 -13.209 6.455 1.00 . A A . 72 GLU HB2 1 1
7 9838 1 1 72 GLU HB3 H -2.084 -13.843 5.240 1.00 . A A . 72 GLU HB3 1 1
7 9839 1 1 72 GLU HG2 H -0.403 -15.506 5.791 1.00 . A A . 72 GLU HG2 1 1
7 9840 1 1 72 GLU HG3 H -0.196 -14.976 4.120 1.00 . A A . 72 GLU HG3 1 1
7 9841 1 1 72 GLU N N -1.441 -11.067 5.145 1.00 . A A . 72 GLU N 1 1
7 9842 1 1 72 GLU O O -0.670 -13.134 2.281 1.00 . A A . 72 GLU O 1 1
7 9843 1 1 72 GLU OE1 O 1.750 -14.311 6.648 1.00 . A A . 72 GLU OE1 1 1
7 9844 1 1 72 GLU OE2 O 2.122 -13.981 4.522 1.00 . A A . 72 GLU OE2 1 1
7 9845 1 1 73 THR C C -2.739 -10.745 0.596 1.00 . A A . 73 THR C 1 1
7 9846 1 1 73 THR CA C -3.125 -11.984 1.440 1.00 . A A . 73 THR CA 1 1
7 9847 1 1 73 THR CB C -4.677 -12.110 1.572 1.00 . A A . 73 THR CB 1 1
7 9848 1 1 73 THR CG2 C -5.374 -12.346 0.219 1.00 . A A . 73 THR CG2 1 1
7 9849 1 1 73 THR H H -3.007 -11.457 3.489 1.00 . A A . 73 THR H 1 1
7 9850 1 1 73 THR HA H -2.759 -12.873 0.940 1.00 . A A . 73 THR HA 1 1
7 9851 1 1 73 THR HB H -5.068 -11.196 2.015 1.00 . A A . 73 THR HB 1 1
7 9852 1 1 73 THR HG1 H -4.191 -13.757 2.561 1.00 . A A . 73 THR HG1 1 1
7 9853 1 1 73 THR HG21 H -6.449 -12.402 0.363 1.00 . A A . 73 THR HG21 1 1
7 9854 1 1 73 THR HG22 H -5.019 -13.271 -0.214 1.00 . A A . 73 THR HG22 1 1
7 9855 1 1 73 THR HG23 H -5.152 -11.530 -0.453 1.00 . A A . 73 THR HG23 1 1
7 9856 1 1 73 THR N N -2.516 -11.920 2.778 1.00 . A A . 73 THR N 1 1
7 9857 1 1 73 THR O O -2.360 -10.871 -0.574 1.00 . A A . 73 THR O 1 1
7 9858 1 1 73 THR OG1 O -4.981 -13.207 2.452 1.00 . A A . 73 THR OG1 1 1
7 9859 1 1 74 VAL C C -1.169 -7.977 0.155 1.00 . A A . 74 VAL C 1 1
7 9860 1 1 74 VAL CA C -2.645 -8.251 0.544 1.00 . A A . 74 VAL CA 1 1
7 9861 1 1 74 VAL CB C -3.184 -7.084 1.461 1.00 . A A . 74 VAL CB 1 1
7 9862 1 1 74 VAL CG1 C -2.915 -5.690 0.845 1.00 . A A . 74 VAL CG1 1 1
7 9863 1 1 74 VAL CG2 C -4.696 -7.262 1.765 1.00 . A A . 74 VAL CG2 1 1
7 9864 1 1 74 VAL H H -2.988 -9.558 2.189 1.00 . A A . 74 VAL H 1 1
7 9865 1 1 74 VAL HA H -3.241 -8.270 -0.367 1.00 . A A . 74 VAL HA 1 1
7 9866 1 1 74 VAL HB H -2.645 -7.136 2.409 1.00 . A A . 74 VAL HB 1 1
7 9867 1 1 74 VAL HG11 H -1.851 -5.541 0.717 1.00 . A A . 74 VAL HG11 1 1
7 9868 1 1 74 VAL HG12 H -3.303 -4.916 1.498 1.00 . A A . 74 VAL HG12 1 1
7 9869 1 1 74 VAL HG13 H -3.406 -5.620 -0.118 1.00 . A A . 74 VAL HG13 1 1
7 9870 1 1 74 VAL HG21 H -5.039 -6.459 2.406 1.00 . A A . 74 VAL HG21 1 1
7 9871 1 1 74 VAL HG22 H -4.862 -8.210 2.263 1.00 . A A . 74 VAL HG22 1 1
7 9872 1 1 74 VAL HG23 H -5.260 -7.243 0.841 1.00 . A A . 74 VAL HG23 1 1
7 9873 1 1 74 VAL N N -2.817 -9.558 1.224 1.00 . A A . 74 VAL N 1 1
7 9874 1 1 74 VAL O O -0.878 -7.650 -1.004 1.00 . A A . 74 VAL O 1 1
7 9875 1 1 75 LEU C C 1.885 -8.507 -0.199 1.00 . A A . 75 LEU C 1 1
7 9876 1 1 75 LEU CA C 1.179 -7.771 0.971 1.00 . A A . 75 LEU CA 1 1
7 9877 1 1 75 LEU CB C 1.973 -7.963 2.291 1.00 . A A . 75 LEU CB 1 1
7 9878 1 1 75 LEU CD1 C 2.410 -7.344 4.730 1.00 . A A . 75 LEU CD1 1 1
7 9879 1 1 75 LEU CD2 C 1.718 -5.539 3.090 1.00 . A A . 75 LEU CD2 1 1
7 9880 1 1 75 LEU CG C 1.578 -7.028 3.473 1.00 . A A . 75 LEU CG 1 1
7 9881 1 1 75 LEU H H -0.554 -8.454 1.994 1.00 . A A . 75 LEU H 1 1
7 9882 1 1 75 LEU HA H 1.195 -6.708 0.734 1.00 . A A . 75 LEU HA 1 1
7 9883 1 1 75 LEU HB2 H 1.837 -8.992 2.609 1.00 . A A . 75 LEU HB2 1 1
7 9884 1 1 75 LEU HB3 H 3.029 -7.815 2.076 1.00 . A A . 75 LEU HB3 1 1
7 9885 1 1 75 LEU HD11 H 2.085 -6.711 5.544 1.00 . A A . 75 LEU HD11 1 1
7 9886 1 1 75 LEU HD12 H 3.458 -7.164 4.534 1.00 . A A . 75 LEU HD12 1 1
7 9887 1 1 75 LEU HD13 H 2.268 -8.379 5.008 1.00 . A A . 75 LEU HD13 1 1
7 9888 1 1 75 LEU HD21 H 1.080 -5.317 2.246 1.00 . A A . 75 LEU HD21 1 1
7 9889 1 1 75 LEU HD22 H 2.747 -5.322 2.829 1.00 . A A . 75 LEU HD22 1 1
7 9890 1 1 75 LEU HD23 H 1.422 -4.918 3.928 1.00 . A A . 75 LEU HD23 1 1
7 9891 1 1 75 LEU HG H 0.538 -7.206 3.725 1.00 . A A . 75 LEU HG 1 1
7 9892 1 1 75 LEU N N -0.256 -8.114 1.134 1.00 . A A . 75 LEU N 1 1
7 9893 1 1 75 LEU O O 2.674 -7.860 -0.877 1.00 . A A . 75 LEU O 1 1
7 9894 1 1 76 PRO C C 2.026 -9.712 -2.986 1.00 . A A . 76 PRO C 1 1
7 9895 1 1 76 PRO CA C 2.138 -10.545 -1.688 1.00 . A A . 76 PRO CA 1 1
7 9896 1 1 76 PRO CB C 1.220 -11.778 -1.761 1.00 . A A . 76 PRO CB 1 1
7 9897 1 1 76 PRO CD C 0.993 -10.833 0.453 1.00 . A A . 76 PRO CD 1 1
7 9898 1 1 76 PRO CG C 0.987 -12.141 -0.331 1.00 . A A . 76 PRO CG 1 1
7 9899 1 1 76 PRO HA H 3.168 -10.866 -1.570 1.00 . A A . 76 PRO HA 1 1
7 9900 1 1 76 PRO HB2 H 0.280 -11.523 -2.258 1.00 . A A . 76 PRO HB2 1 1
7 9901 1 1 76 PRO HB3 H 1.705 -12.590 -2.287 1.00 . A A . 76 PRO HB3 1 1
7 9902 1 1 76 PRO HD2 H -0.022 -10.521 0.681 1.00 . A A . 76 PRO HD2 1 1
7 9903 1 1 76 PRO HD3 H 1.564 -10.942 1.367 1.00 . A A . 76 PRO HD3 1 1
7 9904 1 1 76 PRO HG2 H 0.026 -12.650 -0.231 1.00 . A A . 76 PRO HG2 1 1
7 9905 1 1 76 PRO HG3 H 1.779 -12.790 0.021 1.00 . A A . 76 PRO HG3 1 1
7 9906 1 1 76 PRO N N 1.647 -9.848 -0.455 1.00 . A A . 76 PRO N 1 1
7 9907 1 1 76 PRO O O 2.950 -9.695 -3.812 1.00 . A A . 76 PRO O 1 1
7 9908 1 1 77 LYS C C 1.415 -6.841 -4.248 1.00 . A A . 77 LYS C 1 1
7 9909 1 1 77 LYS CA C 0.626 -8.161 -4.311 1.00 . A A . 77 LYS CA 1 1
7 9910 1 1 77 LYS CB C -0.882 -7.855 -4.431 1.00 . A A . 77 LYS CB 1 1
7 9911 1 1 77 LYS CD C -3.183 -8.709 -5.181 1.00 . A A . 77 LYS CD 1 1
7 9912 1 1 77 LYS CE C -3.091 -8.081 -6.595 1.00 . A A . 77 LYS CE 1 1
7 9913 1 1 77 LYS CG C -1.790 -9.092 -4.624 1.00 . A A . 77 LYS CG 1 1
7 9914 1 1 77 LYS H H 0.213 -9.054 -2.433 1.00 . A A . 77 LYS H 1 1
7 9915 1 1 77 LYS HA H 0.940 -8.710 -5.196 1.00 . A A . 77 LYS HA 1 1
7 9916 1 1 77 LYS HB2 H -1.205 -7.340 -3.530 1.00 . A A . 77 LYS HB2 1 1
7 9917 1 1 77 LYS HB3 H -1.027 -7.184 -5.277 1.00 . A A . 77 LYS HB3 1 1
7 9918 1 1 77 LYS HD2 H -3.797 -9.599 -5.226 1.00 . A A . 77 LYS HD2 1 1
7 9919 1 1 77 LYS HD3 H -3.649 -7.994 -4.508 1.00 . A A . 77 LYS HD3 1 1
7 9920 1 1 77 LYS HE2 H -2.408 -7.243 -6.568 1.00 . A A . 77 LYS HE2 1 1
7 9921 1 1 77 LYS HE3 H -2.711 -8.825 -7.286 1.00 . A A . 77 LYS HE3 1 1
7 9922 1 1 77 LYS HG2 H -1.312 -9.776 -5.315 1.00 . A A . 77 LYS HG2 1 1
7 9923 1 1 77 LYS HG3 H -1.919 -9.589 -3.666 1.00 . A A . 77 LYS HG3 1 1
7 9924 1 1 77 LYS HZ1 H -4.256 -7.045 -7.978 1.00 . A A . 77 LYS HZ1 1 1
7 9925 1 1 77 LYS HZ2 H -4.834 -6.964 -6.394 1.00 . A A . 77 LYS HZ2 1 1
7 9926 1 1 77 LYS HZ3 H -5.038 -8.380 -7.288 1.00 . A A . 77 LYS HZ3 1 1
7 9927 1 1 77 LYS N N 0.890 -9.008 -3.139 1.00 . A A . 77 LYS N 1 1
7 9928 1 1 77 LYS NZ N -4.396 -7.586 -7.097 1.00 . A A . 77 LYS NZ 1 1
7 9929 1 1 77 LYS O O 1.971 -6.397 -5.259 1.00 . A A . 77 LYS O 1 1
7 9930 1 1 78 VAL C C 3.616 -5.041 -3.143 1.00 . A A . 78 VAL C 1 1
7 9931 1 1 78 VAL CA C 2.112 -4.924 -2.818 1.00 . A A . 78 VAL CA 1 1
7 9932 1 1 78 VAL CB C 1.902 -4.432 -1.336 1.00 . A A . 78 VAL CB 1 1
7 9933 1 1 78 VAL CG1 C 2.564 -3.053 -1.091 1.00 . A A . 78 VAL CG1 1 1
7 9934 1 1 78 VAL CG2 C 0.398 -4.378 -0.977 1.00 . A A . 78 VAL CG2 1 1
7 9935 1 1 78 VAL H H 1.003 -6.665 -2.292 1.00 . A A . 78 VAL H 1 1
7 9936 1 1 78 VAL HA H 1.665 -4.193 -3.489 1.00 . A A . 78 VAL HA 1 1
7 9937 1 1 78 VAL HB H 2.379 -5.154 -0.673 1.00 . A A . 78 VAL HB 1 1
7 9938 1 1 78 VAL HG11 H 2.402 -2.745 -0.063 1.00 . A A . 78 VAL HG11 1 1
7 9939 1 1 78 VAL HG12 H 2.127 -2.317 -1.753 1.00 . A A . 78 VAL HG12 1 1
7 9940 1 1 78 VAL HG13 H 3.627 -3.115 -1.281 1.00 . A A . 78 VAL HG13 1 1
7 9941 1 1 78 VAL HG21 H 0.281 -4.065 0.054 1.00 . A A . 78 VAL HG21 1 1
7 9942 1 1 78 VAL HG22 H -0.048 -5.357 -1.102 1.00 . A A . 78 VAL HG22 1 1
7 9943 1 1 78 VAL HG23 H -0.108 -3.670 -1.622 1.00 . A A . 78 VAL HG23 1 1
7 9944 1 1 78 VAL N N 1.440 -6.224 -3.049 1.00 . A A . 78 VAL N 1 1
7 9945 1 1 78 VAL O O 4.152 -4.256 -3.928 1.00 . A A . 78 VAL O 1 1
7 9946 1 1 79 GLU C C 5.949 -6.634 -4.296 1.00 . A A . 79 GLU C 1 1
7 9947 1 1 79 GLU CA C 5.671 -6.410 -2.801 1.00 . A A . 79 GLU CA 1 1
7 9948 1 1 79 GLU CB C 6.055 -7.686 -2.007 1.00 . A A . 79 GLU CB 1 1
7 9949 1 1 79 GLU CD C 6.101 -8.912 0.243 1.00 . A A . 79 GLU CD 1 1
7 9950 1 1 79 GLU CG C 5.844 -7.583 -0.488 1.00 . A A . 79 GLU CG 1 1
7 9951 1 1 79 GLU H H 3.744 -6.644 -1.970 1.00 . A A . 79 GLU H 1 1
7 9952 1 1 79 GLU HA H 6.269 -5.579 -2.446 1.00 . A A . 79 GLU HA 1 1
7 9953 1 1 79 GLU HB2 H 5.455 -8.515 -2.372 1.00 . A A . 79 GLU HB2 1 1
7 9954 1 1 79 GLU HB3 H 7.103 -7.913 -2.188 1.00 . A A . 79 GLU HB3 1 1
7 9955 1 1 79 GLU HG2 H 6.518 -6.826 -0.100 1.00 . A A . 79 GLU HG2 1 1
7 9956 1 1 79 GLU HG3 H 4.823 -7.267 -0.297 1.00 . A A . 79 GLU HG3 1 1
7 9957 1 1 79 GLU N N 4.252 -6.076 -2.572 1.00 . A A . 79 GLU N 1 1
7 9958 1 1 79 GLU O O 6.926 -6.117 -4.824 1.00 . A A . 79 GLU O 1 1
7 9959 1 1 79 GLU OE1 O 5.217 -9.793 0.227 1.00 . A A . 79 GLU OE1 1 1
7 9960 1 1 79 GLU OE2 O 7.194 -9.090 0.822 1.00 . A A . 79 GLU OE2 1 1
7 9961 1 1 80 ALA C C 5.174 -6.494 -7.308 1.00 . A A . 80 ALA C 1 1
7 9962 1 1 80 ALA CA C 5.121 -7.735 -6.390 1.00 . A A . 80 ALA CA 1 1
7 9963 1 1 80 ALA CB C 3.941 -8.642 -6.778 1.00 . A A . 80 ALA CB 1 1
7 9964 1 1 80 ALA H H 4.262 -7.708 -4.448 1.00 . A A . 80 ALA H 1 1
7 9965 1 1 80 ALA HA H 6.033 -8.304 -6.530 1.00 . A A . 80 ALA HA 1 1
7 9966 1 1 80 ALA HB1 H 4.045 -8.968 -7.807 1.00 . A A . 80 ALA HB1 1 1
7 9967 1 1 80 ALA HB2 H 3.011 -8.102 -6.661 1.00 . A A . 80 ALA HB2 1 1
7 9968 1 1 80 ALA HB3 H 3.927 -9.512 -6.133 1.00 . A A . 80 ALA HB3 1 1
7 9969 1 1 80 ALA N N 5.036 -7.381 -4.955 1.00 . A A . 80 ALA N 1 1
7 9970 1 1 80 ALA O O 5.761 -6.546 -8.393 1.00 . A A . 80 ALA O 1 1
7 9971 1 1 81 VAL C C 5.921 -3.549 -7.772 1.00 . A A . 81 VAL C 1 1
7 9972 1 1 81 VAL CA C 4.503 -4.119 -7.618 1.00 . A A . 81 VAL CA 1 1
7 9973 1 1 81 VAL CB C 3.569 -3.083 -6.888 1.00 . A A . 81 VAL CB 1 1
7 9974 1 1 81 VAL CG1 C 3.705 -1.647 -7.448 1.00 . A A . 81 VAL CG1 1 1
7 9975 1 1 81 VAL CG2 C 2.102 -3.548 -6.946 1.00 . A A . 81 VAL CG2 1 1
7 9976 1 1 81 VAL H H 4.054 -5.438 -6.004 1.00 . A A . 81 VAL H 1 1
7 9977 1 1 81 VAL HA H 4.096 -4.317 -8.607 1.00 . A A . 81 VAL HA 1 1
7 9978 1 1 81 VAL HB H 3.866 -3.053 -5.840 1.00 . A A . 81 VAL HB 1 1
7 9979 1 1 81 VAL HG11 H 2.985 -0.995 -6.961 1.00 . A A . 81 VAL HG11 1 1
7 9980 1 1 81 VAL HG12 H 3.517 -1.652 -8.512 1.00 . A A . 81 VAL HG12 1 1
7 9981 1 1 81 VAL HG13 H 4.703 -1.273 -7.266 1.00 . A A . 81 VAL HG13 1 1
7 9982 1 1 81 VAL HG21 H 1.475 -2.842 -6.420 1.00 . A A . 81 VAL HG21 1 1
7 9983 1 1 81 VAL HG22 H 2.005 -4.521 -6.482 1.00 . A A . 81 VAL HG22 1 1
7 9984 1 1 81 VAL HG23 H 1.775 -3.611 -7.977 1.00 . A A . 81 VAL HG23 1 1
7 9985 1 1 81 VAL N N 4.524 -5.397 -6.874 1.00 . A A . 81 VAL N 1 1
7 9986 1 1 81 VAL O O 6.343 -3.170 -8.872 1.00 . A A . 81 VAL O 1 1
7 9987 1 1 82 PHE C C 9.012 -4.068 -7.109 1.00 . A A . 82 PHE C 1 1
7 9988 1 1 82 PHE CA C 8.025 -2.998 -6.603 1.00 . A A . 82 PHE CA 1 1
7 9989 1 1 82 PHE CB C 8.362 -2.586 -5.157 1.00 . A A . 82 PHE CB 1 1
7 9990 1 1 82 PHE CD1 C 6.858 -0.552 -5.014 1.00 . A A . 82 PHE CD1 1 1
7 9991 1 1 82 PHE CD2 C 6.577 -2.276 -3.379 1.00 . A A . 82 PHE CD2 1 1
7 9992 1 1 82 PHE CE1 C 5.819 0.150 -4.451 1.00 . A A . 82 PHE CE1 1 1
7 9993 1 1 82 PHE CE2 C 5.546 -1.568 -2.811 1.00 . A A . 82 PHE CE2 1 1
7 9994 1 1 82 PHE CG C 7.250 -1.784 -4.494 1.00 . A A . 82 PHE CG 1 1
7 9995 1 1 82 PHE CZ C 5.168 -0.358 -3.345 1.00 . A A . 82 PHE CZ 1 1
7 9996 1 1 82 PHE H H 6.207 -3.769 -5.804 1.00 . A A . 82 PHE H 1 1
7 9997 1 1 82 PHE HA H 8.094 -2.120 -7.244 1.00 . A A . 82 PHE HA 1 1
7 9998 1 1 82 PHE HB2 H 8.544 -3.475 -4.561 1.00 . A A . 82 PHE HB2 1 1
7 9999 1 1 82 PHE HB3 H 9.261 -1.976 -5.154 1.00 . A A . 82 PHE HB3 1 1
7 10000 1 1 82 PHE HD1 H 7.367 -0.151 -5.879 1.00 . A A . 82 PHE HD1 1 1
7 10001 1 1 82 PHE HD2 H 6.871 -3.229 -2.954 1.00 . A A . 82 PHE HD2 1 1
7 10002 1 1 82 PHE HE1 H 5.523 1.106 -4.864 1.00 . A A . 82 PHE HE1 1 1
7 10003 1 1 82 PHE HE2 H 5.032 -1.965 -1.944 1.00 . A A . 82 PHE HE2 1 1
7 10004 1 1 82 PHE HZ H 4.352 0.184 -2.908 1.00 . A A . 82 PHE HZ 1 1
7 10005 1 1 82 PHE N N 6.639 -3.495 -6.650 1.00 . A A . 82 PHE N 1 1
7 10006 1 1 82 PHE O O 10.084 -3.740 -7.644 1.00 . A A . 82 PHE O 1 1
7 10007 1 1 83 GLU C C 9.038 -6.917 -8.777 1.00 . A A . 83 GLU C 1 1
7 10008 1 1 83 GLU CA C 9.447 -6.503 -7.357 1.00 . A A . 83 GLU CA 1 1
7 10009 1 1 83 GLU CB C 9.304 -7.682 -6.337 1.00 . A A . 83 GLU CB 1 1
7 10010 1 1 83 GLU CD C 10.154 -9.986 -5.533 1.00 . A A . 83 GLU CD 1 1
7 10011 1 1 83 GLU CG C 10.230 -8.888 -6.613 1.00 . A A . 83 GLU CG 1 1
7 10012 1 1 83 GLU H H 7.749 -5.524 -6.571 1.00 . A A . 83 GLU H 1 1
7 10013 1 1 83 GLU HA H 10.490 -6.189 -7.378 1.00 . A A . 83 GLU HA 1 1
7 10014 1 1 83 GLU HB2 H 9.524 -7.308 -5.344 1.00 . A A . 83 GLU HB2 1 1
7 10015 1 1 83 GLU HB3 H 8.274 -8.030 -6.346 1.00 . A A . 83 GLU HB3 1 1
7 10016 1 1 83 GLU HG2 H 9.962 -9.315 -7.579 1.00 . A A . 83 GLU HG2 1 1
7 10017 1 1 83 GLU HG3 H 11.250 -8.530 -6.676 1.00 . A A . 83 GLU HG3 1 1
7 10018 1 1 83 GLU N N 8.628 -5.351 -6.951 1.00 . A A . 83 GLU N 1 1
7 10019 1 1 83 GLU O O 8.363 -7.935 -8.996 1.00 . A A . 83 GLU O 1 1
7 10020 1 1 83 GLU OE1 O 10.835 -9.854 -4.494 1.00 . A A . 83 GLU OE1 1 1
7 10021 1 1 83 GLU OE2 O 9.449 -11.005 -5.732 1.00 . A A . 83 GLU OE2 1 1
7 10022 1 1 84 LEU C C 10.450 -7.154 -11.707 1.00 . A A . 84 LEU C 1 1
7 10023 1 1 84 LEU CA C 9.251 -6.330 -11.184 1.00 . A A . 84 LEU CA 1 1
7 10024 1 1 84 LEU CB C 9.105 -4.982 -11.956 1.00 . A A . 84 LEU CB 1 1
7 10025 1 1 84 LEU CD1 C 7.827 -2.804 -12.425 1.00 . A A . 84 LEU CD1 1 1
7 10026 1 1 84 LEU CD2 C 6.545 -4.935 -11.899 1.00 . A A . 84 LEU CD2 1 1
7 10027 1 1 84 LEU CG C 7.837 -4.130 -11.634 1.00 . A A . 84 LEU CG 1 1
7 10028 1 1 84 LEU H H 9.802 -5.211 -9.465 1.00 . A A . 84 LEU H 1 1
7 10029 1 1 84 LEU HA H 8.349 -6.914 -11.329 1.00 . A A . 84 LEU HA 1 1
7 10030 1 1 84 LEU HB2 H 9.980 -4.379 -11.740 1.00 . A A . 84 LEU HB2 1 1
7 10031 1 1 84 LEU HB3 H 9.102 -5.199 -13.021 1.00 . A A . 84 LEU HB3 1 1
7 10032 1 1 84 LEU HD11 H 6.939 -2.238 -12.174 1.00 . A A . 84 LEU HD11 1 1
7 10033 1 1 84 LEU HD12 H 7.829 -3.011 -13.488 1.00 . A A . 84 LEU HD12 1 1
7 10034 1 1 84 LEU HD13 H 8.703 -2.223 -12.173 1.00 . A A . 84 LEU HD13 1 1
7 10035 1 1 84 LEU HD21 H 6.526 -5.811 -11.268 1.00 . A A . 84 LEU HD21 1 1
7 10036 1 1 84 LEU HD22 H 6.511 -5.240 -12.940 1.00 . A A . 84 LEU HD22 1 1
7 10037 1 1 84 LEU HD23 H 5.683 -4.321 -11.679 1.00 . A A . 84 LEU HD23 1 1
7 10038 1 1 84 LEU HG H 7.851 -3.874 -10.580 1.00 . A A . 84 LEU HG 1 1
7 10039 1 1 84 LEU N N 9.415 -6.067 -9.741 1.00 . A A . 84 LEU N 1 1
7 10040 1 1 84 LEU O O 11.068 -6.777 -12.714 1.00 . A A . 84 LEU O 1 1
7 10041 1 1 85 GLU C C 13.041 -8.605 -12.006 1.00 . A A . 85 GLU C 1 1
7 10042 1 1 85 GLU CA C 11.857 -9.239 -11.235 1.00 . A A . 85 GLU CA 1 1
7 10043 1 1 85 GLU CB C 11.339 -10.566 -11.884 1.00 . A A . 85 GLU CB 1 1
7 10044 1 1 85 GLU CD C 9.906 -11.716 -13.699 1.00 . A A . 85 GLU CD 1 1
7 10045 1 1 85 GLU CG C 10.439 -10.386 -13.125 1.00 . A A . 85 GLU CG 1 1
7 10046 1 1 85 GLU H H 10.139 -8.502 -10.237 1.00 . A A . 85 GLU H 1 1
7 10047 1 1 85 GLU HA H 12.236 -9.489 -10.252 1.00 . A A . 85 GLU HA 1 1
7 10048 1 1 85 GLU HB2 H 12.196 -11.170 -12.174 1.00 . A A . 85 GLU HB2 1 1
7 10049 1 1 85 GLU HB3 H 10.776 -11.123 -11.137 1.00 . A A . 85 GLU HB3 1 1
7 10050 1 1 85 GLU HG2 H 9.600 -9.759 -12.843 1.00 . A A . 85 GLU HG2 1 1
7 10051 1 1 85 GLU HG3 H 11.012 -9.868 -13.893 1.00 . A A . 85 GLU HG3 1 1
7 10052 1 1 85 GLU N N 10.737 -8.287 -10.985 1.00 . A A . 85 GLU N 1 1
7 10053 1 1 85 GLU O O 13.178 -8.791 -13.219 1.00 . A A . 85 GLU O 1 1
7 10054 1 1 85 GLU OE1 O 8.834 -12.184 -13.255 1.00 . A A . 85 GLU OE1 1 1
7 10055 1 1 85 GLU OE2 O 10.553 -12.291 -14.596 1.00 . A A . 85 GLU OE2 1 1
7 10056 1 1 86 HIS C C 15.961 -7.713 -12.606 1.00 . A A . 86 HIS C 1 1
7 10057 1 1 86 HIS CA C 14.885 -6.910 -11.840 1.00 . A A . 86 HIS CA 1 1
7 10058 1 1 86 HIS CB C 15.528 -6.047 -10.709 1.00 . A A . 86 HIS CB 1 1
7 10059 1 1 86 HIS CD2 C 13.956 -3.990 -10.316 1.00 . A A . 86 HIS CD2 1 1
7 10060 1 1 86 HIS CE1 C 13.296 -4.476 -8.290 1.00 . A A . 86 HIS CE1 1 1
7 10061 1 1 86 HIS CG C 14.562 -5.154 -9.961 1.00 . A A . 86 HIS CG 1 1
7 10062 1 1 86 HIS H H 13.722 -7.804 -10.302 1.00 . A A . 86 HIS H 1 1
7 10063 1 1 86 HIS HA H 14.393 -6.244 -12.544 1.00 . A A . 86 HIS HA 1 1
7 10064 1 1 86 HIS HB2 H 15.990 -6.701 -9.981 1.00 . A A . 86 HIS HB2 1 1
7 10065 1 1 86 HIS HB3 H 16.294 -5.412 -11.138 1.00 . A A . 86 HIS HB3 1 1
7 10066 1 1 86 HIS HD1 H 14.381 -6.205 -8.141 1.00 . A A . 86 HIS HD1 1 1
7 10067 1 1 86 HIS HD2 H 14.069 -3.470 -11.257 1.00 . A A . 86 HIS HD2 1 1
7 10068 1 1 86 HIS HE1 H 12.801 -4.432 -7.329 1.00 . A A . 86 HIS HE1 1 1
7 10069 1 1 86 HIS HE2 H 12.761 -2.705 -9.164 1.00 . A A . 86 HIS HE2 1 1
7 10070 1 1 86 HIS N N 13.842 -7.799 -11.272 1.00 . A A . 86 HIS N 1 1
7 10071 1 1 86 HIS ND1 N 14.123 -5.425 -8.684 1.00 . A A . 86 HIS ND1 1 1
7 10072 1 1 86 HIS NE2 N 13.176 -3.592 -9.259 1.00 . A A . 86 HIS NE2 1 1
7 10073 1 1 86 HIS O O 16.969 -8.137 -12.028 1.00 . A A . 86 HIS O 1 1
7 10074 1 1 87 HIS C C 17.146 -7.688 -15.832 1.00 . A A . 87 HIS C 1 1
7 10075 1 1 87 HIS CA C 16.600 -8.680 -14.804 1.00 . A A . 87 HIS CA 1 1
7 10076 1 1 87 HIS CB C 15.864 -9.851 -15.507 1.00 . A A . 87 HIS CB 1 1
7 10077 1 1 87 HIS CD2 C 17.939 -11.074 -16.486 1.00 . A A . 87 HIS CD2 1 1
7 10078 1 1 87 HIS CE1 C 17.179 -11.464 -18.498 1.00 . A A . 87 HIS CE1 1 1
7 10079 1 1 87 HIS CG C 16.683 -10.572 -16.547 1.00 . A A . 87 HIS CG 1 1
7 10080 1 1 87 HIS H H 14.805 -7.706 -14.241 1.00 . A A . 87 HIS H 1 1
7 10081 1 1 87 HIS HA H 17.428 -9.078 -14.226 1.00 . A A . 87 HIS HA 1 1
7 10082 1 1 87 HIS HB2 H 15.574 -10.582 -14.764 1.00 . A A . 87 HIS HB2 1 1
7 10083 1 1 87 HIS HB3 H 14.969 -9.474 -15.988 1.00 . A A . 87 HIS HB3 1 1
7 10084 1 1 87 HIS HD1 H 15.346 -10.614 -18.178 1.00 . A A . 87 HIS HD1 1 1
7 10085 1 1 87 HIS HD2 H 18.596 -11.045 -15.631 1.00 . A A . 87 HIS HD2 1 1
7 10086 1 1 87 HIS HE1 H 17.113 -11.785 -19.526 1.00 . A A . 87 HIS HE1 1 1
7 10087 1 1 87 HIS HE2 H 19.047 -12.103 -17.943 1.00 . A A . 87 HIS HE2 1 1
7 10088 1 1 87 HIS N N 15.683 -7.979 -13.891 1.00 . A A . 87 HIS N 1 1
7 10089 1 1 87 HIS ND1 N 16.233 -10.837 -17.824 1.00 . A A . 87 HIS ND1 1 1
7 10090 1 1 87 HIS NE2 N 18.223 -11.619 -17.708 1.00 . A A . 87 HIS NE2 1 1
7 10091 1 1 87 HIS O O 18.336 -7.714 -16.162 1.00 . A A . 87 HIS O 1 1
7 10092 1 1 88 HIS C C 17.504 -4.713 -16.387 1.00 . A A . 88 HIS C 1 1
7 10093 1 1 88 HIS CA C 16.650 -5.696 -17.201 1.00 . A A . 88 HIS CA 1 1
7 10094 1 1 88 HIS CB C 15.412 -4.986 -17.824 1.00 . A A . 88 HIS CB 1 1
7 10095 1 1 88 HIS CD2 C 13.518 -4.491 -16.086 1.00 . A A . 88 HIS CD2 1 1
7 10096 1 1 88 HIS CE1 C 13.916 -2.365 -15.777 1.00 . A A . 88 HIS CE1 1 1
7 10097 1 1 88 HIS CG C 14.573 -4.161 -16.869 1.00 . A A . 88 HIS CG 1 1
7 10098 1 1 88 HIS H H 15.305 -6.943 -16.136 1.00 . A A . 88 HIS H 1 1
7 10099 1 1 88 HIS HA H 17.263 -6.099 -18.002 1.00 . A A . 88 HIS HA 1 1
7 10100 1 1 88 HIS HB2 H 15.752 -4.330 -18.612 1.00 . A A . 88 HIS HB2 1 1
7 10101 1 1 88 HIS HB3 H 14.767 -5.737 -18.261 1.00 . A A . 88 HIS HB3 1 1
7 10102 1 1 88 HIS HD1 H 15.502 -2.282 -17.062 1.00 . A A . 88 HIS HD1 1 1
7 10103 1 1 88 HIS HD2 H 13.057 -5.467 -16.006 1.00 . A A . 88 HIS HD2 1 1
7 10104 1 1 88 HIS HE1 H 13.858 -1.347 -15.416 1.00 . A A . 88 HIS HE1 1 1
7 10105 1 1 88 HIS HE2 H 12.285 -3.255 -14.930 1.00 . A A . 88 HIS HE2 1 1
7 10106 1 1 88 HIS N N 16.253 -6.820 -16.343 1.00 . A A . 88 HIS N 1 1
7 10107 1 1 88 HIS ND1 N 14.791 -2.820 -16.650 1.00 . A A . 88 HIS ND1 1 1
7 10108 1 1 88 HIS NE2 N 13.131 -3.359 -15.418 1.00 . A A . 88 HIS NE2 1 1
7 10109 1 1 88 HIS O O 17.458 -4.726 -15.147 1.00 . A A . 88 HIS O 1 1
7 10110 1 1 89 HIS C C 18.307 -1.697 -15.840 1.00 . A A . 89 HIS C 1 1
7 10111 1 1 89 HIS CA C 19.147 -2.863 -16.429 1.00 . A A . 89 HIS CA 1 1
7 10112 1 1 89 HIS CB C 20.207 -2.385 -17.453 1.00 . A A . 89 HIS CB 1 1
7 10113 1 1 89 HIS CD2 C 21.640 -4.568 -17.408 1.00 . A A . 89 HIS CD2 1 1
7 10114 1 1 89 HIS CE1 C 22.059 -4.736 -19.542 1.00 . A A . 89 HIS CE1 1 1
7 10115 1 1 89 HIS CG C 21.046 -3.513 -18.021 1.00 . A A . 89 HIS CG 1 1
7 10116 1 1 89 HIS H H 18.219 -3.881 -18.050 1.00 . A A . 89 HIS H 1 1
7 10117 1 1 89 HIS HA H 19.656 -3.355 -15.603 1.00 . A A . 89 HIS HA 1 1
7 10118 1 1 89 HIS HB2 H 19.713 -1.885 -18.276 1.00 . A A . 89 HIS HB2 1 1
7 10119 1 1 89 HIS HB3 H 20.880 -1.688 -16.969 1.00 . A A . 89 HIS HB3 1 1
7 10120 1 1 89 HIS HD1 H 21.058 -3.029 -20.073 1.00 . A A . 89 HIS HD1 1 1
7 10121 1 1 89 HIS HD2 H 21.633 -4.777 -16.350 1.00 . A A . 89 HIS HD2 1 1
7 10122 1 1 89 HIS HE1 H 22.426 -5.093 -20.493 1.00 . A A . 89 HIS HE1 1 1
7 10123 1 1 89 HIS HE2 H 22.563 -6.247 -18.258 1.00 . A A . 89 HIS HE2 1 1
7 10124 1 1 89 HIS N N 18.261 -3.856 -17.075 1.00 . A A . 89 HIS N 1 1
7 10125 1 1 89 HIS ND1 N 21.333 -3.649 -19.359 1.00 . A A . 89 HIS ND1 1 1
7 10126 1 1 89 HIS NE2 N 22.260 -5.314 -18.374 1.00 . A A . 89 HIS NE2 1 1
7 10127 1 1 89 HIS O O 17.116 -1.872 -15.576 1.00 . A A . 89 HIS O 1 1
7 10128 1 1 90 HIS C C 17.135 1.136 -16.040 1.00 . A A . 90 HIS C 1 1
7 10129 1 1 90 HIS CA C 18.174 0.631 -15.019 1.00 . A A . 90 HIS CA 1 1
7 10130 1 1 90 HIS CB C 19.126 1.791 -14.609 1.00 . A A . 90 HIS CB 1 1
7 10131 1 1 90 HIS CD2 C 20.881 2.392 -16.454 1.00 . A A . 90 HIS CD2 1 1
7 10132 1 1 90 HIS CE1 C 19.831 4.095 -17.353 1.00 . A A . 90 HIS CE1 1 1
7 10133 1 1 90 HIS CG C 19.728 2.566 -15.763 1.00 . A A . 90 HIS CG 1 1
7 10134 1 1 90 HIS H H 19.873 -0.435 -15.756 1.00 . A A . 90 HIS H 1 1
7 10135 1 1 90 HIS HA H 17.650 0.279 -14.132 1.00 . A A . 90 HIS HA 1 1
7 10136 1 1 90 HIS HB2 H 18.573 2.491 -13.998 1.00 . A A . 90 HIS HB2 1 1
7 10137 1 1 90 HIS HB3 H 19.940 1.387 -14.019 1.00 . A A . 90 HIS HB3 1 1
7 10138 1 1 90 HIS HD1 H 18.227 4.029 -16.083 1.00 . A A . 90 HIS HD1 1 1
7 10139 1 1 90 HIS HD2 H 21.633 1.635 -16.269 1.00 . A A . 90 HIS HD2 1 1
7 10140 1 1 90 HIS HE1 H 19.585 4.929 -17.997 1.00 . A A . 90 HIS HE1 1 1
7 10141 1 1 90 HIS HE2 H 21.584 3.400 -18.160 1.00 . A A . 90 HIS HE2 1 1
7 10142 1 1 90 HIS N N 18.918 -0.526 -15.579 1.00 . A A . 90 HIS N 1 1
7 10143 1 1 90 HIS ND1 N 19.095 3.647 -16.356 1.00 . A A . 90 HIS ND1 1 1
7 10144 1 1 90 HIS NE2 N 20.919 3.353 -17.434 1.00 . A A . 90 HIS NE2 1 1
7 10145 1 1 90 HIS O O 17.424 1.185 -17.245 1.00 . A A . 90 HIS O 1 1
7 10146 1 1 91 HIS C C 15.176 3.696 -16.263 1.00 . A A . 91 HIS C 1 1
7 10147 1 1 91 HIS CA C 14.935 2.168 -16.406 1.00 . A A . 91 HIS CA 1 1
7 10148 1 1 91 HIS CB C 13.485 1.754 -16.020 1.00 . A A . 91 HIS CB 1 1
7 10149 1 1 91 HIS CD2 C 12.165 2.446 -18.158 1.00 . A A . 91 HIS CD2 1 1
7 10150 1 1 91 HIS CE1 C 10.733 3.814 -17.231 1.00 . A A . 91 HIS CE1 1 1
7 10151 1 1 91 HIS CG C 12.424 2.462 -16.827 1.00 . A A . 91 HIS CG 1 1
7 10152 1 1 91 HIS H H 15.689 1.226 -14.652 1.00 . A A . 91 HIS H 1 1
7 10153 1 1 91 HIS HA H 15.110 1.882 -17.448 1.00 . A A . 91 HIS HA 1 1
7 10154 1 1 91 HIS HB2 H 13.361 0.691 -16.182 1.00 . A A . 91 HIS HB2 1 1
7 10155 1 1 91 HIS HB3 H 13.318 1.972 -14.971 1.00 . A A . 91 HIS HB3 1 1
7 10156 1 1 91 HIS HD1 H 11.418 3.544 -15.318 1.00 . A A . 91 HIS HD1 1 1
7 10157 1 1 91 HIS HD2 H 12.682 1.858 -18.905 1.00 . A A . 91 HIS HD2 1 1
7 10158 1 1 91 HIS HE1 H 9.929 4.520 -17.092 1.00 . A A . 91 HIS HE1 1 1
7 10159 1 1 91 HIS HE2 H 10.590 3.338 -19.218 1.00 . A A . 91 HIS HE2 1 1
7 10160 1 1 91 HIS N N 15.926 1.464 -15.574 1.00 . A A . 91 HIS N 1 1
7 10161 1 1 91 HIS ND1 N 11.503 3.329 -16.275 1.00 . A A . 91 HIS ND1 1 1
7 10162 1 1 91 HIS NE2 N 11.114 3.295 -18.383 1.00 . A A . 91 HIS NE2 1 1
7 10163 1 1 91 HIS O O 15.995 4.246 -17.023 1.00 . A A . 91 HIS O 1 1
7 10164 1 1 91 HIS OXT O 14.602 4.327 -15.347 1.00 . A A . 91 HIS OXT 1 1
8 10165 1 1 1 MET C C 10.828 1.117 -4.748 1.00 . A A . 1 MET C 1 1
8 10166 1 1 1 MET CA C 10.867 2.635 -5.010 1.00 . A A . 1 MET CA 1 1
8 10167 1 1 1 MET CB C 9.807 3.354 -4.126 1.00 . A A . 1 MET CB 1 1
8 10168 1 1 1 MET CE C 7.176 4.698 -5.591 1.00 . A A . 1 MET CE 1 1
8 10169 1 1 1 MET CG C 9.687 4.871 -4.355 1.00 . A A . 1 MET CG 1 1
8 10170 1 1 1 MET H1 H 10.624 3.945 -6.612 1.00 . A A . 1 MET H1 1 1
8 10171 1 1 1 MET H2 H 9.737 2.513 -6.747 1.00 . A A . 1 MET H2 1 1
8 10172 1 1 1 MET H3 H 11.401 2.498 -7.015 1.00 . A A . 1 MET H3 1 1
8 10173 1 1 1 MET HA H 11.854 3.008 -4.753 1.00 . A A . 1 MET HA 1 1
8 10174 1 1 1 MET HB2 H 8.835 2.914 -4.321 1.00 . A A . 1 MET HB2 1 1
8 10175 1 1 1 MET HB3 H 10.055 3.186 -3.082 1.00 . A A . 1 MET HB3 1 1
8 10176 1 1 1 MET HE1 H 7.187 3.633 -5.404 1.00 . A A . 1 MET HE1 1 1
8 10177 1 1 1 MET HE2 H 6.559 4.905 -6.451 1.00 . A A . 1 MET HE2 1 1
8 10178 1 1 1 MET HE3 H 6.773 5.209 -4.727 1.00 . A A . 1 MET HE3 1 1
8 10179 1 1 1 MET HG2 H 9.123 5.309 -3.539 1.00 . A A . 1 MET HG2 1 1
8 10180 1 1 1 MET HG3 H 10.677 5.310 -4.374 1.00 . A A . 1 MET HG3 1 1
8 10181 1 1 1 MET N N 10.640 2.919 -6.446 1.00 . A A . 1 MET N 1 1
8 10182 1 1 1 MET O O 10.212 0.355 -5.502 1.00 . A A . 1 MET O 1 1
8 10183 1 1 1 MET SD S 8.851 5.276 -5.908 1.00 . A A . 1 MET SD 1 1
8 10184 1 1 2 LYS C C 10.892 -0.715 -1.750 1.00 . A A . 2 LYS C 1 1
8 10185 1 1 2 LYS CA C 11.505 -0.684 -3.157 1.00 . A A . 2 LYS CA 1 1
8 10186 1 1 2 LYS CB C 12.966 -1.256 -3.125 1.00 . A A . 2 LYS CB 1 1
8 10187 1 1 2 LYS CD C 12.677 -3.067 -4.910 1.00 . A A . 2 LYS CD 1 1
8 10188 1 1 2 LYS CE C 13.247 -3.733 -6.170 1.00 . A A . 2 LYS CE 1 1
8 10189 1 1 2 LYS CG C 13.477 -1.818 -4.469 1.00 . A A . 2 LYS CG 1 1
8 10190 1 1 2 LYS H H 12.030 1.365 -3.179 1.00 . A A . 2 LYS H 1 1
8 10191 1 1 2 LYS HA H 10.893 -1.304 -3.806 1.00 . A A . 2 LYS HA 1 1
8 10192 1 1 2 LYS HB2 H 13.641 -0.465 -2.813 1.00 . A A . 2 LYS HB2 1 1
8 10193 1 1 2 LYS HB3 H 13.022 -2.054 -2.388 1.00 . A A . 2 LYS HB3 1 1
8 10194 1 1 2 LYS HD2 H 12.687 -3.794 -4.105 1.00 . A A . 2 LYS HD2 1 1
8 10195 1 1 2 LYS HD3 H 11.648 -2.775 -5.105 1.00 . A A . 2 LYS HD3 1 1
8 10196 1 1 2 LYS HE2 H 13.235 -3.024 -6.988 1.00 . A A . 2 LYS HE2 1 1
8 10197 1 1 2 LYS HE3 H 14.266 -4.048 -5.981 1.00 . A A . 2 LYS HE3 1 1
8 10198 1 1 2 LYS HG2 H 13.388 -1.048 -5.230 1.00 . A A . 2 LYS HG2 1 1
8 10199 1 1 2 LYS HG3 H 14.525 -2.087 -4.359 1.00 . A A . 2 LYS HG3 1 1
8 10200 1 1 2 LYS HZ1 H 11.450 -4.650 -6.673 1.00 . A A . 2 LYS HZ1 1 1
8 10201 1 1 2 LYS HZ2 H 12.512 -5.655 -5.828 1.00 . A A . 2 LYS HZ2 1 1
8 10202 1 1 2 LYS HZ3 H 12.791 -5.305 -7.462 1.00 . A A . 2 LYS HZ3 1 1
8 10203 1 1 2 LYS N N 11.505 0.702 -3.672 1.00 . A A . 2 LYS N 1 1
8 10204 1 1 2 LYS NZ N 12.445 -4.918 -6.562 1.00 . A A . 2 LYS NZ 1 1
8 10205 1 1 2 LYS O O 10.387 0.301 -1.246 1.00 . A A . 2 LYS O 1 1
8 10206 1 1 3 ILE C C 11.870 -2.243 1.076 1.00 . A A . 3 ILE C 1 1
8 10207 1 1 3 ILE CA C 10.569 -2.094 0.273 1.00 . A A . 3 ILE CA 1 1
8 10208 1 1 3 ILE CB C 9.686 -3.378 0.491 1.00 . A A . 3 ILE CB 1 1
8 10209 1 1 3 ILE CD1 C 7.539 -4.595 -0.330 1.00 . A A . 3 ILE CD1 1 1
8 10210 1 1 3 ILE CG1 C 8.395 -3.335 -0.387 1.00 . A A . 3 ILE CG1 1 1
8 10211 1 1 3 ILE CG2 C 9.338 -3.546 1.992 1.00 . A A . 3 ILE CG2 1 1
8 10212 1 1 3 ILE H H 11.197 -2.692 -1.653 1.00 . A A . 3 ILE H 1 1
8 10213 1 1 3 ILE HA H 10.013 -1.221 0.626 1.00 . A A . 3 ILE HA 1 1
8 10214 1 1 3 ILE HB H 10.278 -4.244 0.192 1.00 . A A . 3 ILE HB 1 1
8 10215 1 1 3 ILE HD11 H 7.188 -4.750 0.680 1.00 . A A . 3 ILE HD11 1 1
8 10216 1 1 3 ILE HD12 H 8.126 -5.448 -0.645 1.00 . A A . 3 ILE HD12 1 1
8 10217 1 1 3 ILE HD13 H 6.692 -4.480 -0.990 1.00 . A A . 3 ILE HD13 1 1
8 10218 1 1 3 ILE HG12 H 7.771 -2.508 -0.072 1.00 . A A . 3 ILE HG12 1 1
8 10219 1 1 3 ILE HG13 H 8.677 -3.180 -1.422 1.00 . A A . 3 ILE HG13 1 1
8 10220 1 1 3 ILE HG21 H 8.752 -2.699 2.335 1.00 . A A . 3 ILE HG21 1 1
8 10221 1 1 3 ILE HG22 H 10.248 -3.605 2.575 1.00 . A A . 3 ILE HG22 1 1
8 10222 1 1 3 ILE HG23 H 8.769 -4.454 2.137 1.00 . A A . 3 ILE HG23 1 1
8 10223 1 1 3 ILE N N 10.920 -1.906 -1.136 1.00 . A A . 3 ILE N 1 1
8 10224 1 1 3 ILE O O 12.571 -3.249 0.933 1.00 . A A . 3 ILE O 1 1
8 10225 1 1 4 ILE C C 12.905 -2.006 4.114 1.00 . A A . 4 ILE C 1 1
8 10226 1 1 4 ILE CA C 13.350 -1.308 2.817 1.00 . A A . 4 ILE CA 1 1
8 10227 1 1 4 ILE CB C 13.942 0.122 3.129 1.00 . A A . 4 ILE CB 1 1
8 10228 1 1 4 ILE CD1 C 15.537 0.105 1.065 1.00 . A A . 4 ILE CD1 1 1
8 10229 1 1 4 ILE CG1 C 14.417 0.814 1.809 1.00 . A A . 4 ILE CG1 1 1
8 10230 1 1 4 ILE CG2 C 15.095 0.064 4.173 1.00 . A A . 4 ILE CG2 1 1
8 10231 1 1 4 ILE H H 11.673 -0.414 1.859 1.00 . A A . 4 ILE H 1 1
8 10232 1 1 4 ILE HA H 14.133 -1.906 2.348 1.00 . A A . 4 ILE HA 1 1
8 10233 1 1 4 ILE HB H 13.141 0.724 3.560 1.00 . A A . 4 ILE HB 1 1
8 10234 1 1 4 ILE HD11 H 15.206 -0.877 0.756 1.00 . A A . 4 ILE HD11 1 1
8 10235 1 1 4 ILE HD12 H 16.399 0.009 1.710 1.00 . A A . 4 ILE HD12 1 1
8 10236 1 1 4 ILE HD13 H 15.806 0.681 0.193 1.00 . A A . 4 ILE HD13 1 1
8 10237 1 1 4 ILE HG12 H 13.579 0.886 1.127 1.00 . A A . 4 ILE HG12 1 1
8 10238 1 1 4 ILE HG13 H 14.759 1.818 2.036 1.00 . A A . 4 ILE HG13 1 1
8 10239 1 1 4 ILE HG21 H 15.479 1.061 4.357 1.00 . A A . 4 ILE HG21 1 1
8 10240 1 1 4 ILE HG22 H 15.898 -0.560 3.801 1.00 . A A . 4 ILE HG22 1 1
8 10241 1 1 4 ILE HG23 H 14.726 -0.350 5.103 1.00 . A A . 4 ILE HG23 1 1
8 10242 1 1 4 ILE N N 12.205 -1.235 1.887 1.00 . A A . 4 ILE N 1 1
8 10243 1 1 4 ILE O O 13.590 -2.904 4.612 1.00 . A A . 4 ILE O 1 1
8 10244 1 1 5 SER C C 9.626 -2.169 5.787 1.00 . A A . 5 SER C 1 1
8 10245 1 1 5 SER CA C 11.160 -2.160 5.871 1.00 . A A . 5 SER CA 1 1
8 10246 1 1 5 SER CB C 11.610 -1.336 7.108 1.00 . A A . 5 SER CB 1 1
8 10247 1 1 5 SER H H 11.240 -0.887 4.173 1.00 . A A . 5 SER H 1 1
8 10248 1 1 5 SER HA H 11.514 -3.182 5.980 1.00 . A A . 5 SER HA 1 1
8 10249 1 1 5 SER HB2 H 11.201 -0.338 7.052 1.00 . A A . 5 SER HB2 1 1
8 10250 1 1 5 SER HB3 H 11.254 -1.815 8.013 1.00 . A A . 5 SER HB3 1 1
8 10251 1 1 5 SER HG H 13.426 -2.018 6.792 1.00 . A A . 5 SER HG 1 1
8 10252 1 1 5 SER N N 11.736 -1.594 4.637 1.00 . A A . 5 SER N 1 1
8 10253 1 1 5 SER O O 9.020 -1.136 5.485 1.00 . A A . 5 SER O 1 1
8 10254 1 1 5 SER OG O 13.026 -1.230 7.179 1.00 . A A . 5 SER OG 1 1
8 10255 1 1 6 ILE C C 7.353 -3.209 7.793 1.00 . A A . 6 ILE C 1 1
8 10256 1 1 6 ILE CA C 7.555 -3.430 6.284 1.00 . A A . 6 ILE CA 1 1
8 10257 1 1 6 ILE CB C 6.939 -4.814 5.817 1.00 . A A . 6 ILE CB 1 1
8 10258 1 1 6 ILE CD1 C 6.845 -6.430 3.769 1.00 . A A . 6 ILE CD1 1 1
8 10259 1 1 6 ILE CG1 C 7.300 -5.090 4.326 1.00 . A A . 6 ILE CG1 1 1
8 10260 1 1 6 ILE CG2 C 5.401 -4.847 6.031 1.00 . A A . 6 ILE CG2 1 1
8 10261 1 1 6 ILE H H 9.534 -4.163 6.032 1.00 . A A . 6 ILE H 1 1
8 10262 1 1 6 ILE HA H 7.053 -2.626 5.738 1.00 . A A . 6 ILE HA 1 1
8 10263 1 1 6 ILE HB H 7.376 -5.599 6.431 1.00 . A A . 6 ILE HB 1 1
8 10264 1 1 6 ILE HD11 H 7.155 -6.510 2.738 1.00 . A A . 6 ILE HD11 1 1
8 10265 1 1 6 ILE HD12 H 5.768 -6.502 3.825 1.00 . A A . 6 ILE HD12 1 1
8 10266 1 1 6 ILE HD13 H 7.290 -7.232 4.340 1.00 . A A . 6 ILE HD13 1 1
8 10267 1 1 6 ILE HG12 H 6.858 -4.323 3.703 1.00 . A A . 6 ILE HG12 1 1
8 10268 1 1 6 ILE HG13 H 8.378 -5.045 4.212 1.00 . A A . 6 ILE HG13 1 1
8 10269 1 1 6 ILE HG21 H 5.175 -4.691 7.079 1.00 . A A . 6 ILE HG21 1 1
8 10270 1 1 6 ILE HG22 H 5.007 -5.809 5.727 1.00 . A A . 6 ILE HG22 1 1
8 10271 1 1 6 ILE HG23 H 4.929 -4.068 5.444 1.00 . A A . 6 ILE HG23 1 1
8 10272 1 1 6 ILE N N 9.003 -3.339 6.028 1.00 . A A . 6 ILE N 1 1
8 10273 1 1 6 ILE O O 7.197 -4.163 8.577 1.00 . A A . 6 ILE O 1 1
8 10274 1 1 7 SER C C 5.856 -1.473 9.972 1.00 . A A . 7 SER C 1 1
8 10275 1 1 7 SER CA C 7.348 -1.519 9.590 1.00 . A A . 7 SER CA 1 1
8 10276 1 1 7 SER CB C 8.081 -0.164 9.803 1.00 . A A . 7 SER CB 1 1
8 10277 1 1 7 SER H H 7.661 -1.247 7.521 1.00 . A A . 7 SER H 1 1
8 10278 1 1 7 SER HA H 7.839 -2.274 10.207 1.00 . A A . 7 SER HA 1 1
8 10279 1 1 7 SER HB2 H 7.810 0.256 10.761 1.00 . A A . 7 SER HB2 1 1
8 10280 1 1 7 SER HB3 H 9.151 -0.326 9.779 1.00 . A A . 7 SER HB3 1 1
8 10281 1 1 7 SER HG H 6.881 0.560 8.444 1.00 . A A . 7 SER HG 1 1
8 10282 1 1 7 SER N N 7.478 -1.935 8.197 1.00 . A A . 7 SER N 1 1
8 10283 1 1 7 SER O O 5.165 -0.471 9.751 1.00 . A A . 7 SER O 1 1
8 10284 1 1 7 SER OG O 7.751 0.772 8.793 1.00 . A A . 7 SER OG 1 1
8 10285 1 1 8 GLU C C 3.682 -2.054 12.213 1.00 . A A . 8 GLU C 1 1
8 10286 1 1 8 GLU CA C 3.973 -2.812 10.902 1.00 . A A . 8 GLU CA 1 1
8 10287 1 1 8 GLU CB C 3.698 -4.332 11.088 1.00 . A A . 8 GLU CB 1 1
8 10288 1 1 8 GLU CD C 4.324 -6.508 12.333 1.00 . A A . 8 GLU CD 1 1
8 10289 1 1 8 GLU CG C 4.525 -4.989 12.217 1.00 . A A . 8 GLU CG 1 1
8 10290 1 1 8 GLU H H 5.976 -3.379 10.575 1.00 . A A . 8 GLU H 1 1
8 10291 1 1 8 GLU HA H 3.323 -2.429 10.119 1.00 . A A . 8 GLU HA 1 1
8 10292 1 1 8 GLU HB2 H 2.648 -4.475 11.306 1.00 . A A . 8 GLU HB2 1 1
8 10293 1 1 8 GLU HB3 H 3.927 -4.841 10.160 1.00 . A A . 8 GLU HB3 1 1
8 10294 1 1 8 GLU HG2 H 5.576 -4.791 12.034 1.00 . A A . 8 GLU HG2 1 1
8 10295 1 1 8 GLU HG3 H 4.249 -4.521 13.160 1.00 . A A . 8 GLU HG3 1 1
8 10296 1 1 8 GLU N N 5.366 -2.620 10.480 1.00 . A A . 8 GLU N 1 1
8 10297 1 1 8 GLU O O 4.562 -1.400 12.793 1.00 . A A . 8 GLU O 1 1
8 10298 1 1 8 GLU OE1 O 4.860 -7.245 11.478 1.00 . A A . 8 GLU OE1 1 1
8 10299 1 1 8 GLU OE2 O 3.646 -6.973 13.277 1.00 . A A . 8 GLU OE2 1 1
8 10300 1 1 9 THR C C 1.085 -2.550 14.683 1.00 . A A . 9 THR C 1 1
8 10301 1 1 9 THR CA C 1.935 -1.528 13.888 1.00 . A A . 9 THR CA 1 1
8 10302 1 1 9 THR CB C 1.078 -0.267 13.502 1.00 . A A . 9 THR CB 1 1
8 10303 1 1 9 THR CG2 C 1.933 0.873 12.909 1.00 . A A . 9 THR CG2 1 1
8 10304 1 1 9 THR H H 1.830 -2.780 12.201 1.00 . A A . 9 THR H 1 1
8 10305 1 1 9 THR HA H 2.775 -1.211 14.503 1.00 . A A . 9 THR HA 1 1
8 10306 1 1 9 THR HB H 0.586 0.106 14.397 1.00 . A A . 9 THR HB 1 1
8 10307 1 1 9 THR HG1 H -0.725 -0.121 12.712 1.00 . A A . 9 THR HG1 1 1
8 10308 1 1 9 THR HG21 H 1.303 1.720 12.674 1.00 . A A . 9 THR HG21 1 1
8 10309 1 1 9 THR HG22 H 2.423 0.530 12.005 1.00 . A A . 9 THR HG22 1 1
8 10310 1 1 9 THR HG23 H 2.685 1.178 13.626 1.00 . A A . 9 THR HG23 1 1
8 10311 1 1 9 THR N N 2.443 -2.186 12.681 1.00 . A A . 9 THR N 1 1
8 10312 1 1 9 THR O O 0.529 -3.476 14.073 1.00 . A A . 9 THR O 1 1
8 10313 1 1 9 THR OG1 O 0.071 -0.633 12.548 1.00 . A A . 9 THR OG1 1 1
8 10314 1 1 10 PRO C C -1.387 -3.137 16.444 1.00 . A A . 10 PRO C 1 1
8 10315 1 1 10 PRO CA C 0.090 -3.293 16.880 1.00 . A A . 10 PRO CA 1 1
8 10316 1 1 10 PRO CB C 0.332 -2.795 18.337 1.00 . A A . 10 PRO CB 1 1
8 10317 1 1 10 PRO CD C 1.744 -1.481 16.907 1.00 . A A . 10 PRO CD 1 1
8 10318 1 1 10 PRO CG C 0.940 -1.431 18.188 1.00 . A A . 10 PRO CG 1 1
8 10319 1 1 10 PRO HA H 0.380 -4.337 16.791 1.00 . A A . 10 PRO HA 1 1
8 10320 1 1 10 PRO HB2 H -0.607 -2.749 18.889 1.00 . A A . 10 PRO HB2 1 1
8 10321 1 1 10 PRO HB3 H 1.020 -3.458 18.851 1.00 . A A . 10 PRO HB3 1 1
8 10322 1 1 10 PRO HD2 H 1.785 -0.500 16.448 1.00 . A A . 10 PRO HD2 1 1
8 10323 1 1 10 PRO HD3 H 2.748 -1.850 17.087 1.00 . A A . 10 PRO HD3 1 1
8 10324 1 1 10 PRO HG2 H 0.154 -0.680 18.116 1.00 . A A . 10 PRO HG2 1 1
8 10325 1 1 10 PRO HG3 H 1.587 -1.210 19.030 1.00 . A A . 10 PRO HG3 1 1
8 10326 1 1 10 PRO N N 0.985 -2.429 16.057 1.00 . A A . 10 PRO N 1 1
8 10327 1 1 10 PRO O O -2.153 -4.110 16.403 1.00 . A A . 10 PRO O 1 1
8 10328 1 1 11 ASN C C -2.785 -1.865 13.893 1.00 . A A . 11 ASN C 1 1
8 10329 1 1 11 ASN CA C -2.994 -1.571 15.395 1.00 . A A . 11 ASN CA 1 1
8 10330 1 1 11 ASN CB C -3.416 -0.091 15.655 1.00 . A A . 11 ASN CB 1 1
8 10331 1 1 11 ASN CG C -2.323 0.960 15.364 1.00 . A A . 11 ASN CG 1 1
8 10332 1 1 11 ASN H H -1.157 -1.158 16.334 1.00 . A A . 11 ASN H 1 1
8 10333 1 1 11 ASN HA H -3.781 -2.227 15.768 1.00 . A A . 11 ASN HA 1 1
8 10334 1 1 11 ASN HB2 H -4.275 0.136 15.042 1.00 . A A . 11 ASN HB2 1 1
8 10335 1 1 11 ASN HB3 H -3.703 0.009 16.694 1.00 . A A . 11 ASN HB3 1 1
8 10336 1 1 11 ASN HD21 H -3.656 2.153 14.503 1.00 . A A . 11 ASN HD21 1 1
8 10337 1 1 11 ASN HD22 H -2.034 2.748 14.547 1.00 . A A . 11 ASN HD22 1 1
8 10338 1 1 11 ASN N N -1.754 -1.892 16.104 1.00 . A A . 11 ASN N 1 1
8 10339 1 1 11 ASN ND2 N -2.709 2.065 14.745 1.00 . A A . 11 ASN ND2 1 1
8 10340 1 1 11 ASN O O -2.657 -0.958 13.056 1.00 . A A . 11 ASN O 1 1
8 10341 1 1 11 ASN OD1 O -1.143 0.772 15.668 1.00 . A A . 11 ASN OD1 1 1
8 10342 1 1 12 HIS C C -3.390 -3.532 11.146 1.00 . A A . 12 HIS C 1 1
8 10343 1 1 12 HIS CA C -2.327 -3.700 12.252 1.00 . A A . 12 HIS CA 1 1
8 10344 1 1 12 HIS CB C -1.890 -5.188 12.404 1.00 . A A . 12 HIS CB 1 1
8 10345 1 1 12 HIS CD2 C -3.848 -6.929 12.420 1.00 . A A . 12 HIS CD2 1 1
8 10346 1 1 12 HIS CE1 C -4.119 -7.052 14.589 1.00 . A A . 12 HIS CE1 1 1
8 10347 1 1 12 HIS CG C -2.940 -6.097 12.997 1.00 . A A . 12 HIS CG 1 1
8 10348 1 1 12 HIS H H -3.064 -3.812 14.248 1.00 . A A . 12 HIS H 1 1
8 10349 1 1 12 HIS HA H -1.453 -3.126 11.949 1.00 . A A . 12 HIS HA 1 1
8 10350 1 1 12 HIS HB2 H -1.619 -5.586 11.433 1.00 . A A . 12 HIS HB2 1 1
8 10351 1 1 12 HIS HB3 H -1.017 -5.232 13.047 1.00 . A A . 12 HIS HB3 1 1
8 10352 1 1 12 HIS HD1 H -2.622 -5.743 15.047 1.00 . A A . 12 HIS HD1 1 1
8 10353 1 1 12 HIS HD2 H -3.992 -7.089 11.360 1.00 . A A . 12 HIS HD2 1 1
8 10354 1 1 12 HIS HE1 H -4.505 -7.317 15.565 1.00 . A A . 12 HIS HE1 1 1
8 10355 1 1 12 HIS HE2 H -5.420 -7.976 13.321 1.00 . A A . 12 HIS HE2 1 1
8 10356 1 1 12 HIS N N -2.765 -3.171 13.569 1.00 . A A . 12 HIS N 1 1
8 10357 1 1 12 HIS ND1 N -3.143 -6.203 14.354 1.00 . A A . 12 HIS ND1 1 1
8 10358 1 1 12 HIS NE2 N -4.563 -7.511 13.435 1.00 . A A . 12 HIS NE2 1 1
8 10359 1 1 12 HIS O O -3.398 -4.293 10.183 1.00 . A A . 12 HIS O 1 1
8 10360 1 1 13 ASN C C -4.230 -1.493 9.065 1.00 . A A . 13 ASN C 1 1
8 10361 1 1 13 ASN CA C -5.124 -2.019 10.205 1.00 . A A . 13 ASN CA 1 1
8 10362 1 1 13 ASN CB C -6.031 -0.877 10.744 1.00 . A A . 13 ASN CB 1 1
8 10363 1 1 13 ASN CG C -6.900 -0.200 9.672 1.00 . A A . 13 ASN CG 1 1
8 10364 1 1 13 ASN H H -4.385 -2.149 12.179 1.00 . A A . 13 ASN H 1 1
8 10365 1 1 13 ASN HA H -5.742 -2.831 9.839 1.00 . A A . 13 ASN HA 1 1
8 10366 1 1 13 ASN HB2 H -6.687 -1.284 11.498 1.00 . A A . 13 ASN HB2 1 1
8 10367 1 1 13 ASN HB3 H -5.408 -0.119 11.204 1.00 . A A . 13 ASN HB3 1 1
8 10368 1 1 13 ASN HD21 H -8.394 -1.444 10.046 1.00 . A A . 13 ASN HD21 1 1
8 10369 1 1 13 ASN HD22 H -8.684 -0.271 8.814 1.00 . A A . 13 ASN HD22 1 1
8 10370 1 1 13 ASN N N -4.278 -2.538 11.296 1.00 . A A . 13 ASN N 1 1
8 10371 1 1 13 ASN ND2 N -8.114 -0.685 9.494 1.00 . A A . 13 ASN ND2 1 1
8 10372 1 1 13 ASN O O -4.541 -1.671 7.889 1.00 . A A . 13 ASN O 1 1
8 10373 1 1 13 ASN OD1 O -6.483 0.763 9.029 1.00 . A A . 13 ASN OD1 1 1
8 10374 1 1 14 THR C C -0.729 -0.856 8.690 1.00 . A A . 14 THR C 1 1
8 10375 1 1 14 THR CA C -2.144 -0.262 8.514 1.00 . A A . 14 THR CA 1 1
8 10376 1 1 14 THR CB C -2.116 1.296 8.706 1.00 . A A . 14 THR CB 1 1
8 10377 1 1 14 THR CG2 C -1.556 1.718 10.084 1.00 . A A . 14 THR CG2 1 1
8 10378 1 1 14 THR H H -2.878 -0.850 10.405 1.00 . A A . 14 THR H 1 1
8 10379 1 1 14 THR HA H -2.476 -0.469 7.494 1.00 . A A . 14 THR HA 1 1
8 10380 1 1 14 THR HB H -3.136 1.663 8.628 1.00 . A A . 14 THR HB 1 1
8 10381 1 1 14 THR HG1 H -1.927 2.400 7.077 1.00 . A A . 14 THR HG1 1 1
8 10382 1 1 14 THR HG21 H -1.586 2.797 10.174 1.00 . A A . 14 THR HG21 1 1
8 10383 1 1 14 THR HG22 H -0.533 1.380 10.183 1.00 . A A . 14 THR HG22 1 1
8 10384 1 1 14 THR HG23 H -2.155 1.279 10.873 1.00 . A A . 14 THR HG23 1 1
8 10385 1 1 14 THR N N -3.093 -0.880 9.448 1.00 . A A . 14 THR N 1 1
8 10386 1 1 14 THR O O -0.419 -1.471 9.719 1.00 . A A . 14 THR O 1 1
8 10387 1 1 14 THR OG1 O -1.340 1.914 7.666 1.00 . A A . 14 THR OG1 1 1
8 10388 1 1 15 MET C C 2.281 0.153 6.946 1.00 . A A . 15 MET C 1 1
8 10389 1 1 15 MET CA C 1.553 -0.981 7.669 1.00 . A A . 15 MET CA 1 1
8 10390 1 1 15 MET CB C 1.932 -2.316 6.967 1.00 . A A . 15 MET CB 1 1
8 10391 1 1 15 MET CE C 1.756 -4.720 5.058 1.00 . A A . 15 MET CE 1 1
8 10392 1 1 15 MET CG C 1.391 -3.594 7.612 1.00 . A A . 15 MET CG 1 1
8 10393 1 1 15 MET H H -0.284 -0.365 6.799 1.00 . A A . 15 MET H 1 1
8 10394 1 1 15 MET HA H 1.883 -1.012 8.707 1.00 . A A . 15 MET HA 1 1
8 10395 1 1 15 MET HB2 H 1.566 -2.285 5.946 1.00 . A A . 15 MET HB2 1 1
8 10396 1 1 15 MET HB3 H 3.014 -2.399 6.935 1.00 . A A . 15 MET HB3 1 1
8 10397 1 1 15 MET HE1 H 2.027 -5.579 4.465 1.00 . A A . 15 MET HE1 1 1
8 10398 1 1 15 MET HE2 H 2.373 -3.880 4.776 1.00 . A A . 15 MET HE2 1 1
8 10399 1 1 15 MET HE3 H 0.719 -4.477 4.886 1.00 . A A . 15 MET HE3 1 1
8 10400 1 1 15 MET HG2 H 1.694 -3.620 8.651 1.00 . A A . 15 MET HG2 1 1
8 10401 1 1 15 MET HG3 H 0.311 -3.586 7.557 1.00 . A A . 15 MET HG3 1 1
8 10402 1 1 15 MET N N 0.099 -0.702 7.640 1.00 . A A . 15 MET N 1 1
8 10403 1 1 15 MET O O 1.795 0.664 5.928 1.00 . A A . 15 MET O 1 1
8 10404 1 1 15 MET SD S 2.004 -5.095 6.801 1.00 . A A . 15 MET SD 1 1
8 10405 1 1 16 LYS C C 5.381 0.826 5.976 1.00 . A A . 16 LYS C 1 1
8 10406 1 1 16 LYS CA C 4.330 1.522 6.854 1.00 . A A . 16 LYS CA 1 1
8 10407 1 1 16 LYS CB C 5.038 2.343 7.951 1.00 . A A . 16 LYS CB 1 1
8 10408 1 1 16 LYS CD C 4.881 3.800 10.051 1.00 . A A . 16 LYS CD 1 1
8 10409 1 1 16 LYS CE C 6.118 4.601 9.584 1.00 . A A . 16 LYS CE 1 1
8 10410 1 1 16 LYS CG C 4.110 3.149 8.878 1.00 . A A . 16 LYS CG 1 1
8 10411 1 1 16 LYS H H 3.750 0.075 8.288 1.00 . A A . 16 LYS H 1 1
8 10412 1 1 16 LYS HA H 3.728 2.193 6.242 1.00 . A A . 16 LYS HA 1 1
8 10413 1 1 16 LYS HB2 H 5.619 1.663 8.569 1.00 . A A . 16 LYS HB2 1 1
8 10414 1 1 16 LYS HB3 H 5.723 3.040 7.472 1.00 . A A . 16 LYS HB3 1 1
8 10415 1 1 16 LYS HD2 H 4.211 4.471 10.575 1.00 . A A . 16 LYS HD2 1 1
8 10416 1 1 16 LYS HD3 H 5.204 3.022 10.735 1.00 . A A . 16 LYS HD3 1 1
8 10417 1 1 16 LYS HE2 H 6.841 3.921 9.152 1.00 . A A . 16 LYS HE2 1 1
8 10418 1 1 16 LYS HE3 H 5.814 5.317 8.832 1.00 . A A . 16 LYS HE3 1 1
8 10419 1 1 16 LYS HG2 H 3.624 3.928 8.298 1.00 . A A . 16 LYS HG2 1 1
8 10420 1 1 16 LYS HG3 H 3.351 2.485 9.282 1.00 . A A . 16 LYS HG3 1 1
8 10421 1 1 16 LYS HZ1 H 7.095 4.661 11.423 1.00 . A A . 16 LYS HZ1 1 1
8 10422 1 1 16 LYS HZ2 H 6.114 6.006 11.122 1.00 . A A . 16 LYS HZ2 1 1
8 10423 1 1 16 LYS HZ3 H 7.602 5.849 10.335 1.00 . A A . 16 LYS HZ3 1 1
8 10424 1 1 16 LYS N N 3.453 0.515 7.464 1.00 . A A . 16 LYS N 1 1
8 10425 1 1 16 LYS NZ N 6.776 5.329 10.692 1.00 . A A . 16 LYS NZ 1 1
8 10426 1 1 16 LYS O O 6.195 0.041 6.477 1.00 . A A . 16 LYS O 1 1
8 10427 1 1 17 ILE C C 7.441 1.732 3.642 1.00 . A A . 17 ILE C 1 1
8 10428 1 1 17 ILE CA C 6.367 0.647 3.726 1.00 . A A . 17 ILE CA 1 1
8 10429 1 1 17 ILE CB C 5.751 0.359 2.310 1.00 . A A . 17 ILE CB 1 1
8 10430 1 1 17 ILE CD1 C 3.754 -0.834 1.182 1.00 . A A . 17 ILE CD1 1 1
8 10431 1 1 17 ILE CG1 C 4.583 -0.671 2.437 1.00 . A A . 17 ILE CG1 1 1
8 10432 1 1 17 ILE CG2 C 6.833 -0.126 1.299 1.00 . A A . 17 ILE CG2 1 1
8 10433 1 1 17 ILE H H 4.591 1.618 4.329 1.00 . A A . 17 ILE H 1 1
8 10434 1 1 17 ILE HA H 6.812 -0.277 4.104 1.00 . A A . 17 ILE HA 1 1
8 10435 1 1 17 ILE HB H 5.344 1.296 1.931 1.00 . A A . 17 ILE HB 1 1
8 10436 1 1 17 ILE HD11 H 2.970 -1.554 1.365 1.00 . A A . 17 ILE HD11 1 1
8 10437 1 1 17 ILE HD12 H 4.380 -1.186 0.374 1.00 . A A . 17 ILE HD12 1 1
8 10438 1 1 17 ILE HD13 H 3.311 0.114 0.909 1.00 . A A . 17 ILE HD13 1 1
8 10439 1 1 17 ILE HG12 H 4.987 -1.644 2.689 1.00 . A A . 17 ILE HG12 1 1
8 10440 1 1 17 ILE HG13 H 3.916 -0.357 3.232 1.00 . A A . 17 ILE HG13 1 1
8 10441 1 1 17 ILE HG21 H 7.284 -1.047 1.651 1.00 . A A . 17 ILE HG21 1 1
8 10442 1 1 17 ILE HG22 H 7.601 0.629 1.196 1.00 . A A . 17 ILE HG22 1 1
8 10443 1 1 17 ILE HG23 H 6.379 -0.299 0.330 1.00 . A A . 17 ILE HG23 1 1
8 10444 1 1 17 ILE N N 5.340 1.098 4.671 1.00 . A A . 17 ILE N 1 1
8 10445 1 1 17 ILE O O 7.274 2.738 2.937 1.00 . A A . 17 ILE O 1 1
8 10446 1 1 18 THR C C 10.381 2.371 3.083 1.00 . A A . 18 THR C 1 1
8 10447 1 1 18 THR CA C 9.657 2.444 4.438 1.00 . A A . 18 THR CA 1 1
8 10448 1 1 18 THR CB C 10.636 2.076 5.600 1.00 . A A . 18 THR CB 1 1
8 10449 1 1 18 THR CG2 C 11.849 3.029 5.667 1.00 . A A . 18 THR CG2 1 1
8 10450 1 1 18 THR H H 8.513 0.764 5.007 1.00 . A A . 18 THR H 1 1
8 10451 1 1 18 THR HA H 9.291 3.456 4.605 1.00 . A A . 18 THR HA 1 1
8 10452 1 1 18 THR HB H 11.000 1.063 5.441 1.00 . A A . 18 THR HB 1 1
8 10453 1 1 18 THR HG1 H 9.072 1.686 6.758 1.00 . A A . 18 THR HG1 1 1
8 10454 1 1 18 THR HG21 H 11.513 4.040 5.860 1.00 . A A . 18 THR HG21 1 1
8 10455 1 1 18 THR HG22 H 12.385 3.005 4.726 1.00 . A A . 18 THR HG22 1 1
8 10456 1 1 18 THR HG23 H 12.515 2.718 6.460 1.00 . A A . 18 THR HG23 1 1
8 10457 1 1 18 THR N N 8.504 1.544 4.424 1.00 . A A . 18 THR N 1 1
8 10458 1 1 18 THR O O 10.800 1.284 2.657 1.00 . A A . 18 THR O 1 1
8 10459 1 1 18 THR OG1 O 9.932 2.106 6.856 1.00 . A A . 18 THR OG1 1 1
8 10460 1 1 19 LEU C C 12.654 3.921 1.299 1.00 . A A . 19 LEU C 1 1
8 10461 1 1 19 LEU CA C 11.149 3.634 1.097 1.00 . A A . 19 LEU CA 1 1
8 10462 1 1 19 LEU CB C 10.439 4.726 0.249 1.00 . A A . 19 LEU CB 1 1
8 10463 1 1 19 LEU CD1 C 8.313 5.610 -0.873 1.00 . A A . 19 LEU CD1 1 1
8 10464 1 1 19 LEU CD2 C 8.631 3.089 -0.581 1.00 . A A . 19 LEU CD2 1 1
8 10465 1 1 19 LEU CG C 8.910 4.496 0.007 1.00 . A A . 19 LEU CG 1 1
8 10466 1 1 19 LEU H H 10.072 4.330 2.787 1.00 . A A . 19 LEU H 1 1
8 10467 1 1 19 LEU HA H 11.057 2.679 0.581 1.00 . A A . 19 LEU HA 1 1
8 10468 1 1 19 LEU HB2 H 10.567 5.684 0.748 1.00 . A A . 19 LEU HB2 1 1
8 10469 1 1 19 LEU HB3 H 10.931 4.780 -0.717 1.00 . A A . 19 LEU HB3 1 1
8 10470 1 1 19 LEU HD11 H 8.804 5.622 -1.836 1.00 . A A . 19 LEU HD11 1 1
8 10471 1 1 19 LEU HD12 H 8.450 6.567 -0.387 1.00 . A A . 19 LEU HD12 1 1
8 10472 1 1 19 LEU HD13 H 7.254 5.435 -1.012 1.00 . A A . 19 LEU HD13 1 1
8 10473 1 1 19 LEU HD21 H 7.569 2.969 -0.751 1.00 . A A . 19 LEU HD21 1 1
8 10474 1 1 19 LEU HD22 H 8.962 2.331 0.118 1.00 . A A . 19 LEU HD22 1 1
8 10475 1 1 19 LEU HD23 H 9.158 2.968 -1.515 1.00 . A A . 19 LEU HD23 1 1
8 10476 1 1 19 LEU HG H 8.402 4.552 0.966 1.00 . A A . 19 LEU HG 1 1
8 10477 1 1 19 LEU N N 10.473 3.522 2.399 1.00 . A A . 19 LEU N 1 1
8 10478 1 1 19 LEU O O 13.182 3.709 2.398 1.00 . A A . 19 LEU O 1 1
8 10479 1 1 20 SER C C 15.426 5.578 1.185 1.00 . A A . 20 SER C 1 1
8 10480 1 1 20 SER CA C 14.815 4.547 0.190 1.00 . A A . 20 SER CA 1 1
8 10481 1 1 20 SER CB C 15.222 4.901 -1.261 1.00 . A A . 20 SER CB 1 1
8 10482 1 1 20 SER H H 12.823 4.783 -0.506 1.00 . A A . 20 SER H 1 1
8 10483 1 1 20 SER HA H 15.221 3.566 0.426 1.00 . A A . 20 SER HA 1 1
8 10484 1 1 20 SER HB2 H 14.857 5.886 -1.512 1.00 . A A . 20 SER HB2 1 1
8 10485 1 1 20 SER HB3 H 16.301 4.885 -1.356 1.00 . A A . 20 SER HB3 1 1
8 10486 1 1 20 SER HG H 14.915 4.246 -3.088 1.00 . A A . 20 SER HG 1 1
8 10487 1 1 20 SER N N 13.334 4.443 0.255 1.00 . A A . 20 SER N 1 1
8 10488 1 1 20 SER O O 16.629 5.849 1.105 1.00 . A A . 20 SER O 1 1
8 10489 1 1 20 SER OG O 14.674 3.978 -2.190 1.00 . A A . 20 SER OG 1 1
8 10490 1 1 21 GLU C C 15.433 8.432 2.522 1.00 . A A . 21 GLU C 1 1
8 10491 1 1 21 GLU CA C 14.989 7.098 3.152 1.00 . A A . 21 GLU CA 1 1
8 10492 1 1 21 GLU CB C 16.099 6.530 4.082 1.00 . A A . 21 GLU CB 1 1
8 10493 1 1 21 GLU CD C 16.861 4.790 5.782 1.00 . A A . 21 GLU CD 1 1
8 10494 1 1 21 GLU CG C 15.720 5.261 4.869 1.00 . A A . 21 GLU CG 1 1
8 10495 1 1 21 GLU H H 13.656 5.877 2.077 1.00 . A A . 21 GLU H 1 1
8 10496 1 1 21 GLU HA H 14.101 7.281 3.751 1.00 . A A . 21 GLU HA 1 1
8 10497 1 1 21 GLU HB2 H 16.972 6.298 3.476 1.00 . A A . 21 GLU HB2 1 1
8 10498 1 1 21 GLU HB3 H 16.375 7.298 4.797 1.00 . A A . 21 GLU HB3 1 1
8 10499 1 1 21 GLU HG2 H 14.846 5.473 5.480 1.00 . A A . 21 GLU HG2 1 1
8 10500 1 1 21 GLU HG3 H 15.472 4.470 4.167 1.00 . A A . 21 GLU HG3 1 1
8 10501 1 1 21 GLU N N 14.590 6.132 2.106 1.00 . A A . 21 GLU N 1 1
8 10502 1 1 21 GLU O O 16.519 8.522 1.943 1.00 . A A . 21 GLU O 1 1
8 10503 1 1 21 GLU OE1 O 17.053 5.397 6.858 1.00 . A A . 21 GLU OE1 1 1
8 10504 1 1 21 GLU OE2 O 17.587 3.835 5.422 1.00 . A A . 21 GLU OE2 1 1
8 10505 1 1 22 SER C C 14.401 11.915 2.966 1.00 . A A . 22 SER C 1 1
8 10506 1 1 22 SER CA C 14.820 10.776 2.018 1.00 . A A . 22 SER CA 1 1
8 10507 1 1 22 SER CB C 14.041 10.849 0.680 1.00 . A A . 22 SER CB 1 1
8 10508 1 1 22 SER H H 13.789 9.345 3.191 1.00 . A A . 22 SER H 1 1
8 10509 1 1 22 SER HA H 15.882 10.879 1.816 1.00 . A A . 22 SER HA 1 1
8 10510 1 1 22 SER HB2 H 12.980 10.748 0.865 1.00 . A A . 22 SER HB2 1 1
8 10511 1 1 22 SER HB3 H 14.232 11.800 0.200 1.00 . A A . 22 SER HB3 1 1
8 10512 1 1 22 SER HG H 15.356 9.561 -0.008 1.00 . A A . 22 SER HG 1 1
8 10513 1 1 22 SER N N 14.590 9.462 2.644 1.00 . A A . 22 SER N 1 1
8 10514 1 1 22 SER O O 13.871 11.660 4.058 1.00 . A A . 22 SER O 1 1
8 10515 1 1 22 SER OG O 14.443 9.808 -0.201 1.00 . A A . 22 SER OG 1 1
8 10516 1 1 23 ARG C C 12.688 14.360 3.393 1.00 . A A . 23 ARG C 1 1
8 10517 1 1 23 ARG CA C 14.225 14.386 3.251 1.00 . A A . 23 ARG CA 1 1
8 10518 1 1 23 ARG CB C 14.695 15.689 2.520 1.00 . A A . 23 ARG CB 1 1
8 10519 1 1 23 ARG CD C 17.251 15.210 2.546 1.00 . A A . 23 ARG CD 1 1
8 10520 1 1 23 ARG CG C 16.119 16.197 2.886 1.00 . A A . 23 ARG CG 1 1
8 10521 1 1 23 ARG CZ C 19.716 15.092 3.042 1.00 . A A . 23 ARG CZ 1 1
8 10522 1 1 23 ARG H H 15.210 13.279 1.727 1.00 . A A . 23 ARG H 1 1
8 10523 1 1 23 ARG HA H 14.668 14.363 4.245 1.00 . A A . 23 ARG HA 1 1
8 10524 1 1 23 ARG HB2 H 14.666 15.519 1.451 1.00 . A A . 23 ARG HB2 1 1
8 10525 1 1 23 ARG HB3 H 14.000 16.492 2.748 1.00 . A A . 23 ARG HB3 1 1
8 10526 1 1 23 ARG HD2 H 17.118 14.304 3.134 1.00 . A A . 23 ARG HD2 1 1
8 10527 1 1 23 ARG HD3 H 17.195 14.963 1.493 1.00 . A A . 23 ARG HD3 1 1
8 10528 1 1 23 ARG HE H 18.634 16.770 2.855 1.00 . A A . 23 ARG HE 1 1
8 10529 1 1 23 ARG HG2 H 16.305 17.121 2.352 1.00 . A A . 23 ARG HG2 1 1
8 10530 1 1 23 ARG HG3 H 16.148 16.402 3.954 1.00 . A A . 23 ARG HG3 1 1
8 10531 1 1 23 ARG HH11 H 18.884 13.264 2.859 1.00 . A A . 23 ARG HH11 1 1
8 10532 1 1 23 ARG HH12 H 20.584 13.277 3.202 1.00 . A A . 23 ARG HH12 1 1
8 10533 1 1 23 ARG HH21 H 20.866 16.737 3.227 1.00 . A A . 23 ARG HH21 1 1
8 10534 1 1 23 ARG HH22 H 21.693 15.224 3.404 1.00 . A A . 23 ARG HH22 1 1
8 10535 1 1 23 ARG N N 14.681 13.171 2.542 1.00 . A A . 23 ARG N 1 1
8 10536 1 1 23 ARG NE N 18.583 15.788 2.827 1.00 . A A . 23 ARG NE 1 1
8 10537 1 1 23 ARG NH1 N 19.727 13.776 3.033 1.00 . A A . 23 ARG NH1 1 1
8 10538 1 1 23 ARG NH2 N 20.844 15.738 3.242 1.00 . A A . 23 ARG NH2 1 1
8 10539 1 1 23 ARG O O 11.989 14.067 2.413 1.00 . A A . 23 ARG O 1 1
8 10540 1 1 24 GLU C C 9.825 15.242 4.093 1.00 . A A . 24 GLU C 1 1
8 10541 1 1 24 GLU CA C 10.797 14.502 5.032 1.00 . A A . 24 GLU CA 1 1
8 10542 1 1 24 GLU CB C 10.623 14.972 6.498 1.00 . A A . 24 GLU CB 1 1
8 10543 1 1 24 GLU CD C 11.385 14.764 8.938 1.00 . A A . 24 GLU CD 1 1
8 10544 1 1 24 GLU CG C 11.437 14.158 7.525 1.00 . A A . 24 GLU CG 1 1
8 10545 1 1 24 GLU H H 12.842 14.997 5.286 1.00 . A A . 24 GLU H 1 1
8 10546 1 1 24 GLU HA H 10.566 13.437 4.990 1.00 . A A . 24 GLU HA 1 1
8 10547 1 1 24 GLU HB2 H 10.929 16.010 6.572 1.00 . A A . 24 GLU HB2 1 1
8 10548 1 1 24 GLU HB3 H 9.575 14.899 6.772 1.00 . A A . 24 GLU HB3 1 1
8 10549 1 1 24 GLU HG2 H 11.040 13.143 7.562 1.00 . A A . 24 GLU HG2 1 1
8 10550 1 1 24 GLU HG3 H 12.472 14.108 7.195 1.00 . A A . 24 GLU HG3 1 1
8 10551 1 1 24 GLU N N 12.209 14.656 4.621 1.00 . A A . 24 GLU N 1 1
8 10552 1 1 24 GLU O O 9.573 16.441 4.249 1.00 . A A . 24 GLU O 1 1
8 10553 1 1 24 GLU OE1 O 10.422 14.483 9.687 1.00 . A A . 24 GLU OE1 1 1
8 10554 1 1 24 GLU OE2 O 12.300 15.544 9.296 1.00 . A A . 24 GLU OE2 1 1
8 10555 1 1 25 GLY C C 7.792 13.795 1.357 1.00 . A A . 25 GLY C 1 1
8 10556 1 1 25 GLY CA C 8.376 14.974 2.114 1.00 . A A . 25 GLY CA 1 1
8 10557 1 1 25 GLY H H 9.700 13.590 2.982 1.00 . A A . 25 GLY H 1 1
8 10558 1 1 25 GLY HA2 H 7.582 15.511 2.624 1.00 . A A . 25 GLY HA2 1 1
8 10559 1 1 25 GLY HA3 H 8.860 15.641 1.413 1.00 . A A . 25 GLY HA3 1 1
8 10560 1 1 25 GLY N N 9.353 14.502 3.080 1.00 . A A . 25 GLY N 1 1
8 10561 1 1 25 GLY O O 6.640 13.412 1.601 1.00 . A A . 25 GLY O 1 1
8 10562 1 1 26 MET C C 6.916 12.121 -1.099 1.00 . A A . 26 MET C 1 1
8 10563 1 1 26 MET CA C 8.291 11.998 -0.368 1.00 . A A . 26 MET CA 1 1
8 10564 1 1 26 MET CB C 8.375 10.733 0.552 1.00 . A A . 26 MET CB 1 1
8 10565 1 1 26 MET CE C 11.018 8.793 -0.247 1.00 . A A . 26 MET CE 1 1
8 10566 1 1 26 MET CG C 8.277 9.363 -0.145 1.00 . A A . 26 MET CG 1 1
8 10567 1 1 26 MET H H 9.491 13.627 0.297 1.00 . A A . 26 MET H 1 1
8 10568 1 1 26 MET HA H 9.058 11.918 -1.126 1.00 . A A . 26 MET HA 1 1
8 10569 1 1 26 MET HB2 H 9.323 10.760 1.080 1.00 . A A . 26 MET HB2 1 1
8 10570 1 1 26 MET HB3 H 7.581 10.794 1.293 1.00 . A A . 26 MET HB3 1 1
8 10571 1 1 26 MET HE1 H 11.183 9.678 0.353 1.00 . A A . 26 MET HE1 1 1
8 10572 1 1 26 MET HE2 H 11.896 8.597 -0.847 1.00 . A A . 26 MET HE2 1 1
8 10573 1 1 26 MET HE3 H 10.832 7.947 0.400 1.00 . A A . 26 MET HE3 1 1
8 10574 1 1 26 MET HG2 H 8.300 8.584 0.610 1.00 . A A . 26 MET HG2 1 1
8 10575 1 1 26 MET HG3 H 7.333 9.305 -0.671 1.00 . A A . 26 MET HG3 1 1
8 10576 1 1 26 MET N N 8.617 13.214 0.441 1.00 . A A . 26 MET N 1 1
8 10577 1 1 26 MET O O 6.338 11.126 -1.538 1.00 . A A . 26 MET O 1 1
8 10578 1 1 26 MET SD S 9.608 9.047 -1.325 1.00 . A A . 26 MET SD 1 1
8 10579 1 1 27 THR C C 4.043 13.375 -0.640 1.00 . A A . 27 THR C 1 1
8 10580 1 1 27 THR CA C 5.090 13.739 -1.735 1.00 . A A . 27 THR CA 1 1
8 10581 1 1 27 THR CB C 4.679 13.088 -3.109 1.00 . A A . 27 THR CB 1 1
8 10582 1 1 27 THR CG2 C 3.549 13.863 -3.822 1.00 . A A . 27 THR CG2 1 1
8 10583 1 1 27 THR H H 7.075 14.113 -1.107 1.00 . A A . 27 THR H 1 1
8 10584 1 1 27 THR HA H 5.092 14.819 -1.861 1.00 . A A . 27 THR HA 1 1
8 10585 1 1 27 THR HB H 4.335 12.082 -2.918 1.00 . A A . 27 THR HB 1 1
8 10586 1 1 27 THR HG1 H 6.530 12.536 -3.544 1.00 . A A . 27 THR HG1 1 1
8 10587 1 1 27 THR HG21 H 3.295 13.369 -4.750 1.00 . A A . 27 THR HG21 1 1
8 10588 1 1 27 THR HG22 H 3.875 14.875 -4.030 1.00 . A A . 27 THR HG22 1 1
8 10589 1 1 27 THR HG23 H 2.672 13.896 -3.188 1.00 . A A . 27 THR HG23 1 1
8 10590 1 1 27 THR N N 6.457 13.379 -1.287 1.00 . A A . 27 THR N 1 1
8 10591 1 1 27 THR O O 4.072 12.277 -0.059 1.00 . A A . 27 THR O 1 1
8 10592 1 1 27 THR OG1 O 5.818 13.022 -3.982 1.00 . A A . 27 THR OG1 1 1
8 10593 1 1 28 SER C C 0.745 13.813 -0.055 1.00 . A A . 28 SER C 1 1
8 10594 1 1 28 SER CA C 2.071 14.176 0.636 1.00 . A A . 28 SER CA 1 1
8 10595 1 1 28 SER CB C 1.948 15.490 1.448 1.00 . A A . 28 SER CB 1 1
8 10596 1 1 28 SER H H 3.126 15.105 -0.954 1.00 . A A . 28 SER H 1 1
8 10597 1 1 28 SER HA H 2.351 13.369 1.315 1.00 . A A . 28 SER HA 1 1
8 10598 1 1 28 SER HB2 H 1.112 15.420 2.133 1.00 . A A . 28 SER HB2 1 1
8 10599 1 1 28 SER HB3 H 2.856 15.653 2.015 1.00 . A A . 28 SER HB3 1 1
8 10600 1 1 28 SER HG H 0.883 16.526 0.165 1.00 . A A . 28 SER HG 1 1
8 10601 1 1 28 SER N N 3.121 14.307 -0.392 1.00 . A A . 28 SER N 1 1
8 10602 1 1 28 SER O O 0.196 14.608 -0.828 1.00 . A A . 28 SER O 1 1
8 10603 1 1 28 SER OG O 1.742 16.609 0.598 1.00 . A A . 28 SER OG 1 1
8 10604 1 1 29 ASP C C -1.835 11.306 0.518 1.00 . A A . 29 ASP C 1 1
8 10605 1 1 29 ASP CA C -0.900 11.997 -0.481 1.00 . A A . 29 ASP CA 1 1
8 10606 1 1 29 ASP CB C -0.420 10.941 -1.522 1.00 . A A . 29 ASP CB 1 1
8 10607 1 1 29 ASP CG C 0.613 11.483 -2.523 1.00 . A A . 29 ASP CG 1 1
8 10608 1 1 29 ASP H H 0.643 12.100 0.949 1.00 . A A . 29 ASP H 1 1
8 10609 1 1 29 ASP HA H -1.451 12.783 -0.997 1.00 . A A . 29 ASP HA 1 1
8 10610 1 1 29 ASP HB2 H 0.018 10.096 -0.997 1.00 . A A . 29 ASP HB2 1 1
8 10611 1 1 29 ASP HB3 H -1.283 10.579 -2.081 1.00 . A A . 29 ASP HB3 1 1
8 10612 1 1 29 ASP N N 0.241 12.603 0.226 1.00 . A A . 29 ASP N 1 1
8 10613 1 1 29 ASP O O -1.432 10.945 1.634 1.00 . A A . 29 ASP O 1 1
8 10614 1 1 29 ASP OD1 O 0.220 12.155 -3.503 1.00 . A A . 29 ASP OD1 1 1
8 10615 1 1 29 ASP OD2 O 1.823 11.232 -2.338 1.00 . A A . 29 ASP OD2 1 1
8 10616 1 1 30 THR C C -5.067 9.788 -0.294 1.00 . A A . 30 THR C 1 1
8 10617 1 1 30 THR CA C -4.112 10.359 0.778 1.00 . A A . 30 THR CA 1 1
8 10618 1 1 30 THR CB C -4.856 11.228 1.864 1.00 . A A . 30 THR CB 1 1
8 10619 1 1 30 THR CG2 C -5.307 12.608 1.329 1.00 . A A . 30 THR CG2 1 1
8 10620 1 1 30 THR H H -3.330 11.536 -0.773 1.00 . A A . 30 THR H 1 1
8 10621 1 1 30 THR HA H -3.624 9.523 1.286 1.00 . A A . 30 THR HA 1 1
8 10622 1 1 30 THR HB H -4.156 11.399 2.678 1.00 . A A . 30 THR HB 1 1
8 10623 1 1 30 THR HG1 H -6.684 11.134 2.616 1.00 . A A . 30 THR HG1 1 1
8 10624 1 1 30 THR HG21 H -4.444 13.165 0.982 1.00 . A A . 30 THR HG21 1 1
8 10625 1 1 30 THR HG22 H -5.795 13.163 2.120 1.00 . A A . 30 THR HG22 1 1
8 10626 1 1 30 THR HG23 H -5.998 12.475 0.508 1.00 . A A . 30 THR HG23 1 1
8 10627 1 1 30 THR N N -3.082 11.124 0.079 1.00 . A A . 30 THR N 1 1
8 10628 1 1 30 THR O O -5.964 10.471 -0.790 1.00 . A A . 30 THR O 1 1
8 10629 1 1 30 THR OG1 O -5.982 10.514 2.404 1.00 . A A . 30 THR OG1 1 1
8 10630 1 1 31 TYR C C -6.629 6.992 -1.260 1.00 . A A . 31 TYR C 1 1
8 10631 1 1 31 TYR CA C -5.502 7.881 -1.811 1.00 . A A . 31 TYR CA 1 1
8 10632 1 1 31 TYR CB C -4.508 7.033 -2.653 1.00 . A A . 31 TYR CB 1 1
8 10633 1 1 31 TYR CD1 C -3.693 9.028 -4.041 1.00 . A A . 31 TYR CD1 1 1
8 10634 1 1 31 TYR CD2 C -2.085 7.357 -3.429 1.00 . A A . 31 TYR CD2 1 1
8 10635 1 1 31 TYR CE1 C -2.713 9.720 -4.726 1.00 . A A . 31 TYR CE1 1 1
8 10636 1 1 31 TYR CE2 C -1.105 8.052 -4.109 1.00 . A A . 31 TYR CE2 1 1
8 10637 1 1 31 TYR CG C -3.404 7.830 -3.374 1.00 . A A . 31 TYR CG 1 1
8 10638 1 1 31 TYR CZ C -1.424 9.230 -4.757 1.00 . A A . 31 TYR CZ 1 1
8 10639 1 1 31 TYR H H -4.080 8.059 -0.270 1.00 . A A . 31 TYR H 1 1
8 10640 1 1 31 TYR HA H -5.938 8.640 -2.456 1.00 . A A . 31 TYR HA 1 1
8 10641 1 1 31 TYR HB2 H -4.029 6.312 -2.000 1.00 . A A . 31 TYR HB2 1 1
8 10642 1 1 31 TYR HB3 H -5.062 6.488 -3.414 1.00 . A A . 31 TYR HB3 1 1
8 10643 1 1 31 TYR HD1 H -4.703 9.419 -4.013 1.00 . A A . 31 TYR HD1 1 1
8 10644 1 1 31 TYR HD2 H -1.834 6.433 -2.921 1.00 . A A . 31 TYR HD2 1 1
8 10645 1 1 31 TYR HE1 H -2.961 10.645 -5.233 1.00 . A A . 31 TYR HE1 1 1
8 10646 1 1 31 TYR HE2 H -0.092 7.670 -4.136 1.00 . A A . 31 TYR HE2 1 1
8 10647 1 1 31 TYR HH H -0.466 10.847 -5.154 1.00 . A A . 31 TYR HH 1 1
8 10648 1 1 31 TYR N N -4.791 8.548 -0.717 1.00 . A A . 31 TYR N 1 1
8 10649 1 1 31 TYR O O -6.387 5.837 -0.916 1.00 . A A . 31 TYR O 1 1
8 10650 1 1 31 TYR OH O -0.447 9.923 -5.437 1.00 . A A . 31 TYR OH 1 1
8 10651 1 1 32 THR C C -9.768 6.249 -2.009 1.00 . A A . 32 THR C 1 1
8 10652 1 1 32 THR CA C -9.052 6.783 -0.753 1.00 . A A . 32 THR CA 1 1
8 10653 1 1 32 THR CB C -10.036 7.665 0.094 1.00 . A A . 32 THR CB 1 1
8 10654 1 1 32 THR CG2 C -9.377 8.171 1.397 1.00 . A A . 32 THR CG2 1 1
8 10655 1 1 32 THR H H -7.947 8.502 -1.357 1.00 . A A . 32 THR H 1 1
8 10656 1 1 32 THR HA H -8.740 5.934 -0.146 1.00 . A A . 32 THR HA 1 1
8 10657 1 1 32 THR HB H -10.905 7.066 0.360 1.00 . A A . 32 THR HB 1 1
8 10658 1 1 32 THR HG1 H -10.280 9.609 -0.222 1.00 . A A . 32 THR HG1 1 1
8 10659 1 1 32 THR HG21 H -10.084 8.773 1.955 1.00 . A A . 32 THR HG21 1 1
8 10660 1 1 32 THR HG22 H -8.509 8.771 1.159 1.00 . A A . 32 THR HG22 1 1
8 10661 1 1 32 THR HG23 H -9.072 7.330 2.008 1.00 . A A . 32 THR HG23 1 1
8 10662 1 1 32 THR N N -7.848 7.548 -1.155 1.00 . A A . 32 THR N 1 1
8 10663 1 1 32 THR O O -10.495 5.254 -1.956 1.00 . A A . 32 THR O 1 1
8 10664 1 1 32 THR OG1 O -10.482 8.789 -0.687 1.00 . A A . 32 THR OG1 1 1
8 10665 1 1 33 LYS C C -8.907 5.976 -5.310 1.00 . A A . 33 LYS C 1 1
8 10666 1 1 33 LYS CA C -10.060 6.582 -4.455 1.00 . A A . 33 LYS CA 1 1
8 10667 1 1 33 LYS CB C -10.678 7.887 -5.072 1.00 . A A . 33 LYS CB 1 1
8 10668 1 1 33 LYS CD C -12.271 8.997 -6.782 1.00 . A A . 33 LYS CD 1 1
8 10669 1 1 33 LYS CE C -13.149 9.719 -5.744 1.00 . A A . 33 LYS CE 1 1
8 10670 1 1 33 LYS CG C -11.670 7.679 -6.243 1.00 . A A . 33 LYS CG 1 1
8 10671 1 1 33 LYS H H -8.928 7.696 -3.074 1.00 . A A . 33 LYS H 1 1
8 10672 1 1 33 LYS HA H -10.837 5.834 -4.334 1.00 . A A . 33 LYS HA 1 1
8 10673 1 1 33 LYS HB2 H -11.210 8.413 -4.284 1.00 . A A . 33 LYS HB2 1 1
8 10674 1 1 33 LYS HB3 H -9.872 8.525 -5.416 1.00 . A A . 33 LYS HB3 1 1
8 10675 1 1 33 LYS HD2 H -11.464 9.658 -7.078 1.00 . A A . 33 LYS HD2 1 1
8 10676 1 1 33 LYS HD3 H -12.876 8.769 -7.655 1.00 . A A . 33 LYS HD3 1 1
8 10677 1 1 33 LYS HE2 H -12.539 10.011 -4.902 1.00 . A A . 33 LYS HE2 1 1
8 10678 1 1 33 LYS HE3 H -13.574 10.606 -6.201 1.00 . A A . 33 LYS HE3 1 1
8 10679 1 1 33 LYS HG2 H -11.148 7.182 -7.055 1.00 . A A . 33 LYS HG2 1 1
8 10680 1 1 33 LYS HG3 H -12.477 7.036 -5.904 1.00 . A A . 33 LYS HG3 1 1
8 10681 1 1 33 LYS HZ1 H -14.875 9.396 -4.607 1.00 . A A . 33 LYS HZ1 1 1
8 10682 1 1 33 LYS HZ2 H -13.881 8.035 -4.740 1.00 . A A . 33 LYS HZ2 1 1
8 10683 1 1 33 LYS HZ3 H -14.836 8.515 -6.049 1.00 . A A . 33 LYS HZ3 1 1
8 10684 1 1 33 LYS N N -9.521 6.927 -3.134 1.00 . A A . 33 LYS N 1 1
8 10685 1 1 33 LYS NZ N -14.262 8.856 -5.251 1.00 . A A . 33 LYS NZ 1 1
8 10686 1 1 33 LYS O O -7.870 5.590 -4.761 1.00 . A A . 33 LYS O 1 1
8 10687 1 1 34 VAL C C -8.253 6.148 -8.897 1.00 . A A . 34 VAL C 1 1
8 10688 1 1 34 VAL CA C -8.119 5.329 -7.596 1.00 . A A . 34 VAL CA 1 1
8 10689 1 1 34 VAL CB C -8.423 3.789 -7.904 1.00 . A A . 34 VAL CB 1 1
8 10690 1 1 34 VAL CG1 C -7.381 3.180 -8.868 1.00 . A A . 34 VAL CG1 1 1
8 10691 1 1 34 VAL CG2 C -8.519 2.925 -6.626 1.00 . A A . 34 VAL CG2 1 1
8 10692 1 1 34 VAL H H -9.876 6.306 -7.018 1.00 . A A . 34 VAL H 1 1
8 10693 1 1 34 VAL HA H -7.103 5.427 -7.209 1.00 . A A . 34 VAL HA 1 1
8 10694 1 1 34 VAL HB H -9.393 3.742 -8.404 1.00 . A A . 34 VAL HB 1 1
8 10695 1 1 34 VAL HG11 H -7.374 3.731 -9.797 1.00 . A A . 34 VAL HG11 1 1
8 10696 1 1 34 VAL HG12 H -7.628 2.143 -9.076 1.00 . A A . 34 VAL HG12 1 1
8 10697 1 1 34 VAL HG13 H -6.396 3.226 -8.420 1.00 . A A . 34 VAL HG13 1 1
8 10698 1 1 34 VAL HG21 H -7.581 2.963 -6.087 1.00 . A A . 34 VAL HG21 1 1
8 10699 1 1 34 VAL HG22 H -8.740 1.897 -6.889 1.00 . A A . 34 VAL HG22 1 1
8 10700 1 1 34 VAL HG23 H -9.308 3.302 -5.988 1.00 . A A . 34 VAL HG23 1 1
8 10701 1 1 34 VAL N N -9.069 5.934 -6.646 1.00 . A A . 34 VAL N 1 1
8 10702 1 1 34 VAL O O -9.027 5.806 -9.802 1.00 . A A . 34 VAL O 1 1
8 10703 1 1 35 ASP C C -6.452 9.265 -9.917 1.00 . A A . 35 ASP C 1 1
8 10704 1 1 35 ASP CA C -7.681 8.310 -9.980 1.00 . A A . 35 ASP CA 1 1
8 10705 1 1 35 ASP CB C -9.055 9.053 -9.788 1.00 . A A . 35 ASP CB 1 1
8 10706 1 1 35 ASP CG C -9.559 9.734 -11.079 1.00 . A A . 35 ASP CG 1 1
8 10707 1 1 35 ASP H H -6.865 7.434 -8.229 1.00 . A A . 35 ASP H 1 1
8 10708 1 1 35 ASP HA H -7.670 7.806 -10.942 1.00 . A A . 35 ASP HA 1 1
8 10709 1 1 35 ASP HB2 H -9.806 8.338 -9.465 1.00 . A A . 35 ASP HB2 1 1
8 10710 1 1 35 ASP HB3 H -8.949 9.806 -9.013 1.00 . A A . 35 ASP HB3 1 1
8 10711 1 1 35 ASP N N -7.536 7.283 -8.931 1.00 . A A . 35 ASP N 1 1
8 10712 1 1 35 ASP O O -5.330 8.772 -9.756 1.00 . A A . 35 ASP O 1 1
8 10713 1 1 35 ASP OD1 O -10.084 9.022 -11.964 1.00 . A A . 35 ASP OD1 1 1
8 10714 1 1 35 ASP OD2 O -9.439 10.974 -11.215 1.00 . A A . 35 ASP OD2 1 1
8 10715 1 1 36 ASP C C -4.628 11.445 -11.203 1.00 . A A . 36 ASP C 1 1
8 10716 1 1 36 ASP CA C -5.607 11.628 -10.017 1.00 . A A . 36 ASP CA 1 1
8 10717 1 1 36 ASP CB C -4.899 11.652 -8.619 1.00 . A A . 36 ASP CB 1 1
8 10718 1 1 36 ASP CG C -3.738 12.657 -8.526 1.00 . A A . 36 ASP CG 1 1
8 10719 1 1 36 ASP H H -7.565 10.911 -10.193 1.00 . A A . 36 ASP H 1 1
8 10720 1 1 36 ASP HA H -6.112 12.582 -10.155 1.00 . A A . 36 ASP HA 1 1
8 10721 1 1 36 ASP HB2 H -5.636 11.907 -7.863 1.00 . A A . 36 ASP HB2 1 1
8 10722 1 1 36 ASP HB3 H -4.521 10.660 -8.401 1.00 . A A . 36 ASP HB3 1 1
8 10723 1 1 36 ASP N N -6.662 10.601 -10.055 1.00 . A A . 36 ASP N 1 1
8 10724 1 1 36 ASP O O -4.890 11.954 -12.300 1.00 . A A . 36 ASP O 1 1
8 10725 1 1 36 ASP OD1 O -4.000 13.866 -8.350 1.00 . A A . 36 ASP OD1 1 1
8 10726 1 1 36 ASP OD2 O -2.563 12.249 -8.662 1.00 . A A . 36 ASP OD2 1 1
8 10727 1 1 37 SER C C -1.567 9.263 -11.390 1.00 . A A . 37 SER C 1 1
8 10728 1 1 37 SER CA C -2.549 10.292 -11.995 1.00 . A A . 37 SER CA 1 1
8 10729 1 1 37 SER CB C -1.792 11.546 -12.517 1.00 . A A . 37 SER CB 1 1
8 10730 1 1 37 SER H H -3.401 10.353 -10.067 1.00 . A A . 37 SER H 1 1
8 10731 1 1 37 SER HA H -3.074 9.820 -12.821 1.00 . A A . 37 SER HA 1 1
8 10732 1 1 37 SER HB2 H -0.987 11.244 -13.172 1.00 . A A . 37 SER HB2 1 1
8 10733 1 1 37 SER HB3 H -2.480 12.176 -13.069 1.00 . A A . 37 SER HB3 1 1
8 10734 1 1 37 SER HG H -1.895 12.368 -10.736 1.00 . A A . 37 SER HG 1 1
8 10735 1 1 37 SER N N -3.547 10.674 -10.977 1.00 . A A . 37 SER N 1 1
8 10736 1 1 37 SER O O -0.467 9.064 -11.912 1.00 . A A . 37 SER O 1 1
8 10737 1 1 37 SER OG O -1.246 12.306 -11.449 1.00 . A A . 37 SER OG 1 1
8 10738 1 1 38 GLN C C -0.836 6.400 -10.419 1.00 . A A . 38 GLN C 1 1
8 10739 1 1 38 GLN CA C -1.187 7.632 -9.540 1.00 . A A . 38 GLN CA 1 1
8 10740 1 1 38 GLN CB C -1.954 7.192 -8.256 1.00 . A A . 38 GLN CB 1 1
8 10741 1 1 38 GLN CD C -4.047 5.993 -7.318 1.00 . A A . 38 GLN CD 1 1
8 10742 1 1 38 GLN CG C -3.298 6.496 -8.543 1.00 . A A . 38 GLN CG 1 1
8 10743 1 1 38 GLN H H -2.926 8.714 -10.020 1.00 . A A . 38 GLN H 1 1
8 10744 1 1 38 GLN HA H -0.273 8.140 -9.249 1.00 . A A . 38 GLN HA 1 1
8 10745 1 1 38 GLN HB2 H -1.327 6.516 -7.683 1.00 . A A . 38 GLN HB2 1 1
8 10746 1 1 38 GLN HB3 H -2.149 8.074 -7.652 1.00 . A A . 38 GLN HB3 1 1
8 10747 1 1 38 GLN HE21 H -4.808 4.486 -8.366 1.00 . A A . 38 GLN HE21 1 1
8 10748 1 1 38 GLN HE22 H -5.307 4.578 -6.718 1.00 . A A . 38 GLN HE22 1 1
8 10749 1 1 38 GLN HG2 H -3.944 7.197 -9.056 1.00 . A A . 38 GLN HG2 1 1
8 10750 1 1 38 GLN HG3 H -3.107 5.659 -9.201 1.00 . A A . 38 GLN HG3 1 1
8 10751 1 1 38 GLN N N -2.006 8.587 -10.301 1.00 . A A . 38 GLN N 1 1
8 10752 1 1 38 GLN NE2 N -4.789 4.904 -7.481 1.00 . A A . 38 GLN NE2 1 1
8 10753 1 1 38 GLN O O -1.674 5.975 -11.227 1.00 . A A . 38 GLN O 1 1
8 10754 1 1 38 GLN OE1 O -3.964 6.567 -6.241 1.00 . A A . 38 GLN OE1 1 1
8 10755 1 1 39 PRO C C -0.137 3.469 -11.036 1.00 . A A . 39 PRO C 1 1
8 10756 1 1 39 PRO CA C 0.868 4.641 -11.066 1.00 . A A . 39 PRO CA 1 1
8 10757 1 1 39 PRO CB C 2.193 4.239 -10.368 1.00 . A A . 39 PRO CB 1 1
8 10758 1 1 39 PRO CD C 1.484 6.317 -9.372 1.00 . A A . 39 PRO CD 1 1
8 10759 1 1 39 PRO CG C 2.710 5.510 -9.769 1.00 . A A . 39 PRO CG 1 1
8 10760 1 1 39 PRO HA H 1.071 4.914 -12.101 1.00 . A A . 39 PRO HA 1 1
8 10761 1 1 39 PRO HB2 H 2.009 3.491 -9.593 1.00 . A A . 39 PRO HB2 1 1
8 10762 1 1 39 PRO HB3 H 2.901 3.849 -11.090 1.00 . A A . 39 PRO HB3 1 1
8 10763 1 1 39 PRO HD2 H 1.206 6.130 -8.339 1.00 . A A . 39 PRO HD2 1 1
8 10764 1 1 39 PRO HD3 H 1.663 7.377 -9.519 1.00 . A A . 39 PRO HD3 1 1
8 10765 1 1 39 PRO HG2 H 3.326 5.290 -8.899 1.00 . A A . 39 PRO HG2 1 1
8 10766 1 1 39 PRO HG3 H 3.292 6.059 -10.503 1.00 . A A . 39 PRO HG3 1 1
8 10767 1 1 39 PRO N N 0.414 5.830 -10.285 1.00 . A A . 39 PRO N 1 1
8 10768 1 1 39 PRO O O -0.736 3.202 -9.993 1.00 . A A . 39 PRO O 1 1
8 10769 1 1 40 ALA C C -0.944 0.508 -11.362 1.00 . A A . 40 ALA C 1 1
8 10770 1 1 40 ALA CA C -1.238 1.655 -12.353 1.00 . A A . 40 ALA CA 1 1
8 10771 1 1 40 ALA CB C -1.204 1.151 -13.802 1.00 . A A . 40 ALA CB 1 1
8 10772 1 1 40 ALA H H 0.254 3.047 -12.953 1.00 . A A . 40 ALA H 1 1
8 10773 1 1 40 ALA HA H -2.236 2.037 -12.155 1.00 . A A . 40 ALA HA 1 1
8 10774 1 1 40 ALA HB1 H -1.941 0.367 -13.937 1.00 . A A . 40 ALA HB1 1 1
8 10775 1 1 40 ALA HB2 H -0.221 0.761 -14.031 1.00 . A A . 40 ALA HB2 1 1
8 10776 1 1 40 ALA HB3 H -1.427 1.966 -14.479 1.00 . A A . 40 ALA HB3 1 1
8 10777 1 1 40 ALA N N -0.292 2.782 -12.184 1.00 . A A . 40 ALA N 1 1
8 10778 1 1 40 ALA O O -1.854 -0.174 -10.894 1.00 . A A . 40 ALA O 1 1
8 10779 1 1 41 PHE C C 0.252 -0.297 -8.615 1.00 . A A . 41 PHE C 1 1
8 10780 1 1 41 PHE CA C 0.791 -0.645 -10.030 1.00 . A A . 41 PHE CA 1 1
8 10781 1 1 41 PHE CB C 2.337 -0.721 -10.048 1.00 . A A . 41 PHE CB 1 1
8 10782 1 1 41 PHE CD1 C 2.829 -2.265 -12.016 1.00 . A A . 41 PHE CD1 1 1
8 10783 1 1 41 PHE CD2 C 3.574 0.007 -12.156 1.00 . A A . 41 PHE CD2 1 1
8 10784 1 1 41 PHE CE1 C 3.356 -2.512 -13.272 1.00 . A A . 41 PHE CE1 1 1
8 10785 1 1 41 PHE CE2 C 4.099 -0.241 -13.409 1.00 . A A . 41 PHE CE2 1 1
8 10786 1 1 41 PHE CG C 2.927 -0.999 -11.435 1.00 . A A . 41 PHE CG 1 1
8 10787 1 1 41 PHE CZ C 3.994 -1.501 -13.966 1.00 . A A . 41 PHE CZ 1 1
8 10788 1 1 41 PHE H H 1.011 0.903 -11.466 1.00 . A A . 41 PHE H 1 1
8 10789 1 1 41 PHE HA H 0.391 -1.612 -10.323 1.00 . A A . 41 PHE HA 1 1
8 10790 1 1 41 PHE HB2 H 2.746 0.218 -9.683 1.00 . A A . 41 PHE HB2 1 1
8 10791 1 1 41 PHE HB3 H 2.662 -1.516 -9.384 1.00 . A A . 41 PHE HB3 1 1
8 10792 1 1 41 PHE HD1 H 2.332 -3.062 -11.477 1.00 . A A . 41 PHE HD1 1 1
8 10793 1 1 41 PHE HD2 H 3.661 0.998 -11.729 1.00 . A A . 41 PHE HD2 1 1
8 10794 1 1 41 PHE HE1 H 3.272 -3.499 -13.709 1.00 . A A . 41 PHE HE1 1 1
8 10795 1 1 41 PHE HE2 H 4.598 0.550 -13.954 1.00 . A A . 41 PHE HE2 1 1
8 10796 1 1 41 PHE HZ H 4.407 -1.695 -14.949 1.00 . A A . 41 PHE HZ 1 1
8 10797 1 1 41 PHE N N 0.338 0.344 -11.023 1.00 . A A . 41 PHE N 1 1
8 10798 1 1 41 PHE O O -0.122 -1.181 -7.843 1.00 . A A . 41 PHE O 1 1
8 10799 1 1 42 ILE C C -1.952 1.414 -7.092 1.00 . A A . 42 ILE C 1 1
8 10800 1 1 42 ILE CA C -0.405 1.533 -7.048 1.00 . A A . 42 ILE CA 1 1
8 10801 1 1 42 ILE CB C 0.039 3.030 -6.790 1.00 . A A . 42 ILE CB 1 1
8 10802 1 1 42 ILE CD1 C 2.315 2.344 -5.701 1.00 . A A . 42 ILE CD1 1 1
8 10803 1 1 42 ILE CG1 C 1.605 3.158 -6.773 1.00 . A A . 42 ILE CG1 1 1
8 10804 1 1 42 ILE CG2 C -0.581 3.610 -5.484 1.00 . A A . 42 ILE CG2 1 1
8 10805 1 1 42 ILE H H 0.531 1.663 -8.957 1.00 . A A . 42 ILE H 1 1
8 10806 1 1 42 ILE HA H -0.035 0.917 -6.227 1.00 . A A . 42 ILE HA 1 1
8 10807 1 1 42 ILE HB H -0.339 3.628 -7.618 1.00 . A A . 42 ILE HB 1 1
8 10808 1 1 42 ILE HD11 H 3.379 2.521 -5.761 1.00 . A A . 42 ILE HD11 1 1
8 10809 1 1 42 ILE HD12 H 2.117 1.291 -5.854 1.00 . A A . 42 ILE HD12 1 1
8 10810 1 1 42 ILE HD13 H 1.958 2.638 -4.725 1.00 . A A . 42 ILE HD13 1 1
8 10811 1 1 42 ILE HG12 H 1.999 2.833 -7.728 1.00 . A A . 42 ILE HG12 1 1
8 10812 1 1 42 ILE HG13 H 1.878 4.197 -6.627 1.00 . A A . 42 ILE HG13 1 1
8 10813 1 1 42 ILE HG21 H -0.262 3.022 -4.633 1.00 . A A . 42 ILE HG21 1 1
8 10814 1 1 42 ILE HG22 H -1.661 3.580 -5.549 1.00 . A A . 42 ILE HG22 1 1
8 10815 1 1 42 ILE HG23 H -0.265 4.636 -5.349 1.00 . A A . 42 ILE HG23 1 1
8 10816 1 1 42 ILE N N 0.183 1.016 -8.308 1.00 . A A . 42 ILE N 1 1
8 10817 1 1 42 ILE O O -2.608 1.241 -6.042 1.00 . A A . 42 ILE O 1 1
8 10818 1 1 43 ASN C C -4.363 -0.137 -8.054 1.00 . A A . 43 ASN C 1 1
8 10819 1 1 43 ASN CA C -3.976 1.259 -8.541 1.00 . A A . 43 ASN CA 1 1
8 10820 1 1 43 ASN CB C -4.382 1.419 -10.039 1.00 . A A . 43 ASN CB 1 1
8 10821 1 1 43 ASN CG C -4.325 2.845 -10.609 1.00 . A A . 43 ASN CG 1 1
8 10822 1 1 43 ASN H H -1.949 1.522 -9.129 1.00 . A A . 43 ASN H 1 1
8 10823 1 1 43 ASN HA H -4.499 2.005 -7.943 1.00 . A A . 43 ASN HA 1 1
8 10824 1 1 43 ASN HB2 H -3.730 0.811 -10.644 1.00 . A A . 43 ASN HB2 1 1
8 10825 1 1 43 ASN HB3 H -5.393 1.052 -10.160 1.00 . A A . 43 ASN HB3 1 1
8 10826 1 1 43 ASN HD21 H -2.823 3.380 -9.426 1.00 . A A . 43 ASN HD21 1 1
8 10827 1 1 43 ASN HD22 H -3.395 4.588 -10.518 1.00 . A A . 43 ASN HD22 1 1
8 10828 1 1 43 ASN N N -2.527 1.442 -8.333 1.00 . A A . 43 ASN N 1 1
8 10829 1 1 43 ASN ND2 N -3.428 3.686 -10.130 1.00 . A A . 43 ASN ND2 1 1
8 10830 1 1 43 ASN O O -5.367 -0.289 -7.370 1.00 . A A . 43 ASN O 1 1
8 10831 1 1 43 ASN OD1 O -5.100 3.186 -11.500 1.00 . A A . 43 ASN OD1 1 1
8 10832 1 1 44 ASP C C -3.804 -2.702 -6.475 1.00 . A A . 44 ASP C 1 1
8 10833 1 1 44 ASP CA C -3.689 -2.541 -7.999 1.00 . A A . 44 ASP CA 1 1
8 10834 1 1 44 ASP CB C -2.524 -3.414 -8.532 1.00 . A A . 44 ASP CB 1 1
8 10835 1 1 44 ASP CG C -2.699 -4.909 -8.192 1.00 . A A . 44 ASP CG 1 1
8 10836 1 1 44 ASP H H -2.700 -0.892 -8.899 1.00 . A A . 44 ASP H 1 1
8 10837 1 1 44 ASP HA H -4.614 -2.879 -8.461 1.00 . A A . 44 ASP HA 1 1
8 10838 1 1 44 ASP HB2 H -2.465 -3.304 -9.611 1.00 . A A . 44 ASP HB2 1 1
8 10839 1 1 44 ASP HB3 H -1.589 -3.060 -8.103 1.00 . A A . 44 ASP HB3 1 1
8 10840 1 1 44 ASP N N -3.500 -1.127 -8.379 1.00 . A A . 44 ASP N 1 1
8 10841 1 1 44 ASP O O -4.701 -3.399 -6.004 1.00 . A A . 44 ASP O 1 1
8 10842 1 1 44 ASP OD1 O -3.360 -5.634 -8.969 1.00 . A A . 44 ASP OD1 1 1
8 10843 1 1 44 ASP OD2 O -2.207 -5.359 -7.129 1.00 . A A . 44 ASP OD2 1 1
8 10844 1 1 45 ILE C C -4.237 -1.675 -3.677 1.00 . A A . 45 ILE C 1 1
8 10845 1 1 45 ILE CA C -2.871 -2.095 -4.242 1.00 . A A . 45 ILE CA 1 1
8 10846 1 1 45 ILE CB C -1.752 -1.175 -3.618 1.00 . A A . 45 ILE CB 1 1
8 10847 1 1 45 ILE CD1 C 0.790 -0.621 -3.740 1.00 . A A . 45 ILE CD1 1 1
8 10848 1 1 45 ILE CG1 C -0.355 -1.507 -4.223 1.00 . A A . 45 ILE CG1 1 1
8 10849 1 1 45 ILE CG2 C -1.725 -1.296 -2.067 1.00 . A A . 45 ILE CG2 1 1
8 10850 1 1 45 ILE H H -2.218 -1.496 -6.186 1.00 . A A . 45 ILE H 1 1
8 10851 1 1 45 ILE HA H -2.671 -3.125 -3.956 1.00 . A A . 45 ILE HA 1 1
8 10852 1 1 45 ILE HB H -1.998 -0.141 -3.863 1.00 . A A . 45 ILE HB 1 1
8 10853 1 1 45 ILE HD11 H 0.912 -0.731 -2.672 1.00 . A A . 45 ILE HD11 1 1
8 10854 1 1 45 ILE HD12 H 0.579 0.413 -3.977 1.00 . A A . 45 ILE HD12 1 1
8 10855 1 1 45 ILE HD13 H 1.703 -0.921 -4.234 1.00 . A A . 45 ILE HD13 1 1
8 10856 1 1 45 ILE HG12 H -0.093 -2.528 -3.977 1.00 . A A . 45 ILE HG12 1 1
8 10857 1 1 45 ILE HG13 H -0.405 -1.413 -5.302 1.00 . A A . 45 ILE HG13 1 1
8 10858 1 1 45 ILE HG21 H -2.680 -0.992 -1.659 1.00 . A A . 45 ILE HG21 1 1
8 10859 1 1 45 ILE HG22 H -0.950 -0.658 -1.660 1.00 . A A . 45 ILE HG22 1 1
8 10860 1 1 45 ILE HG23 H -1.527 -2.321 -1.782 1.00 . A A . 45 ILE HG23 1 1
8 10861 1 1 45 ILE N N -2.894 -2.038 -5.725 1.00 . A A . 45 ILE N 1 1
8 10862 1 1 45 ILE O O -4.831 -2.380 -2.872 1.00 . A A . 45 ILE O 1 1
8 10863 1 1 46 LEU C C -7.218 -0.917 -4.260 1.00 . A A . 46 LEU C 1 1
8 10864 1 1 46 LEU CA C -6.054 -0.002 -3.798 1.00 . A A . 46 LEU CA 1 1
8 10865 1 1 46 LEU CB C -6.175 1.439 -4.333 1.00 . A A . 46 LEU CB 1 1
8 10866 1 1 46 LEU CD1 C -5.117 3.784 -4.352 1.00 . A A . 46 LEU CD1 1 1
8 10867 1 1 46 LEU CD2 C -5.885 2.760 -2.160 1.00 . A A . 46 LEU CD2 1 1
8 10868 1 1 46 LEU CG C -5.296 2.482 -3.566 1.00 . A A . 46 LEU CG 1 1
8 10869 1 1 46 LEU H H -4.185 -0.031 -4.818 1.00 . A A . 46 LEU H 1 1
8 10870 1 1 46 LEU HA H -6.078 0.038 -2.710 1.00 . A A . 46 LEU HA 1 1
8 10871 1 1 46 LEU HB2 H -5.887 1.438 -5.384 1.00 . A A . 46 LEU HB2 1 1
8 10872 1 1 46 LEU HB3 H -7.213 1.753 -4.268 1.00 . A A . 46 LEU HB3 1 1
8 10873 1 1 46 LEU HD11 H -4.479 4.458 -3.794 1.00 . A A . 46 LEU HD11 1 1
8 10874 1 1 46 LEU HD12 H -6.077 4.258 -4.515 1.00 . A A . 46 LEU HD12 1 1
8 10875 1 1 46 LEU HD13 H -4.655 3.573 -5.307 1.00 . A A . 46 LEU HD13 1 1
8 10876 1 1 46 LEU HD21 H -5.248 3.456 -1.628 1.00 . A A . 46 LEU HD21 1 1
8 10877 1 1 46 LEU HD22 H -5.943 1.836 -1.602 1.00 . A A . 46 LEU HD22 1 1
8 10878 1 1 46 LEU HD23 H -6.878 3.185 -2.251 1.00 . A A . 46 LEU HD23 1 1
8 10879 1 1 46 LEU HG H -4.306 2.065 -3.422 1.00 . A A . 46 LEU HG 1 1
8 10880 1 1 46 LEU N N -4.732 -0.539 -4.170 1.00 . A A . 46 LEU N 1 1
8 10881 1 1 46 LEU O O -8.256 -0.972 -3.596 1.00 . A A . 46 LEU O 1 1
8 10882 1 1 47 LYS C C -8.074 -3.877 -5.140 1.00 . A A . 47 LYS C 1 1
8 10883 1 1 47 LYS CA C -8.021 -2.574 -5.958 1.00 . A A . 47 LYS CA 1 1
8 10884 1 1 47 LYS CB C -7.700 -2.930 -7.434 1.00 . A A . 47 LYS CB 1 1
8 10885 1 1 47 LYS CD C -7.415 -2.162 -9.856 1.00 . A A . 47 LYS CD 1 1
8 10886 1 1 47 LYS CE C -7.509 -0.993 -10.845 1.00 . A A . 47 LYS CE 1 1
8 10887 1 1 47 LYS CG C -7.893 -1.781 -8.436 1.00 . A A . 47 LYS CG 1 1
8 10888 1 1 47 LYS H H -6.200 -1.470 -5.897 1.00 . A A . 47 LYS H 1 1
8 10889 1 1 47 LYS HA H -8.999 -2.107 -5.921 1.00 . A A . 47 LYS HA 1 1
8 10890 1 1 47 LYS HB2 H -6.667 -3.257 -7.489 1.00 . A A . 47 LYS HB2 1 1
8 10891 1 1 47 LYS HB3 H -8.337 -3.757 -7.747 1.00 . A A . 47 LYS HB3 1 1
8 10892 1 1 47 LYS HD2 H -6.381 -2.488 -9.803 1.00 . A A . 47 LYS HD2 1 1
8 10893 1 1 47 LYS HD3 H -8.026 -2.981 -10.223 1.00 . A A . 47 LYS HD3 1 1
8 10894 1 1 47 LYS HE2 H -6.906 -0.169 -10.482 1.00 . A A . 47 LYS HE2 1 1
8 10895 1 1 47 LYS HE3 H -7.131 -1.313 -11.807 1.00 . A A . 47 LYS HE3 1 1
8 10896 1 1 47 LYS HG2 H -8.947 -1.527 -8.476 1.00 . A A . 47 LYS HG2 1 1
8 10897 1 1 47 LYS HG3 H -7.333 -0.918 -8.092 1.00 . A A . 47 LYS HG3 1 1
8 10898 1 1 47 LYS HZ1 H -9.495 -1.287 -11.390 1.00 . A A . 47 LYS HZ1 1 1
8 10899 1 1 47 LYS HZ2 H -8.934 0.279 -11.679 1.00 . A A . 47 LYS HZ2 1 1
8 10900 1 1 47 LYS HZ3 H -9.294 -0.210 -10.104 1.00 . A A . 47 LYS HZ3 1 1
8 10901 1 1 47 LYS N N -7.036 -1.604 -5.410 1.00 . A A . 47 LYS N 1 1
8 10902 1 1 47 LYS NZ N -8.904 -0.520 -11.016 1.00 . A A . 47 LYS NZ 1 1
8 10903 1 1 47 LYS O O -9.036 -4.637 -5.278 1.00 . A A . 47 LYS O 1 1
8 10904 1 1 48 VAL C C -8.157 -5.357 -2.502 1.00 . A A . 48 VAL C 1 1
8 10905 1 1 48 VAL CA C -6.984 -5.376 -3.496 1.00 . A A . 48 VAL CA 1 1
8 10906 1 1 48 VAL CB C -5.627 -5.546 -2.705 1.00 . A A . 48 VAL CB 1 1
8 10907 1 1 48 VAL CG1 C -5.635 -6.822 -1.826 1.00 . A A . 48 VAL CG1 1 1
8 10908 1 1 48 VAL CG2 C -4.407 -5.554 -3.658 1.00 . A A . 48 VAL CG2 1 1
8 10909 1 1 48 VAL H H -6.267 -3.534 -4.298 1.00 . A A . 48 VAL H 1 1
8 10910 1 1 48 VAL HA H -7.094 -6.229 -4.162 1.00 . A A . 48 VAL HA 1 1
8 10911 1 1 48 VAL HB H -5.521 -4.688 -2.041 1.00 . A A . 48 VAL HB 1 1
8 10912 1 1 48 VAL HG11 H -4.692 -6.909 -1.299 1.00 . A A . 48 VAL HG11 1 1
8 10913 1 1 48 VAL HG12 H -5.773 -7.699 -2.448 1.00 . A A . 48 VAL HG12 1 1
8 10914 1 1 48 VAL HG13 H -6.440 -6.769 -1.103 1.00 . A A . 48 VAL HG13 1 1
8 10915 1 1 48 VAL HG21 H -4.361 -4.620 -4.200 1.00 . A A . 48 VAL HG21 1 1
8 10916 1 1 48 VAL HG22 H -4.493 -6.374 -4.363 1.00 . A A . 48 VAL HG22 1 1
8 10917 1 1 48 VAL HG23 H -3.496 -5.673 -3.086 1.00 . A A . 48 VAL HG23 1 1
8 10918 1 1 48 VAL N N -7.025 -4.161 -4.332 1.00 . A A . 48 VAL N 1 1
8 10919 1 1 48 VAL O O -8.264 -4.424 -1.691 1.00 . A A . 48 VAL O 1 1
8 10920 1 1 49 GLU C C -9.638 -6.709 -0.266 1.00 . A A . 49 GLU C 1 1
8 10921 1 1 49 GLU CA C -10.179 -6.565 -1.700 1.00 . A A . 49 GLU CA 1 1
8 10922 1 1 49 GLU CB C -11.035 -7.807 -2.111 1.00 . A A . 49 GLU CB 1 1
8 10923 1 1 49 GLU CD C -11.361 -7.114 -4.602 1.00 . A A . 49 GLU CD 1 1
8 10924 1 1 49 GLU CG C -12.018 -7.589 -3.294 1.00 . A A . 49 GLU CG 1 1
8 10925 1 1 49 GLU H H -8.941 -6.988 -3.372 1.00 . A A . 49 GLU H 1 1
8 10926 1 1 49 GLU HA H -10.800 -5.676 -1.750 1.00 . A A . 49 GLU HA 1 1
8 10927 1 1 49 GLU HB2 H -10.364 -8.616 -2.383 1.00 . A A . 49 GLU HB2 1 1
8 10928 1 1 49 GLU HB3 H -11.618 -8.130 -1.253 1.00 . A A . 49 GLU HB3 1 1
8 10929 1 1 49 GLU HG2 H -12.528 -8.527 -3.495 1.00 . A A . 49 GLU HG2 1 1
8 10930 1 1 49 GLU HG3 H -12.762 -6.858 -2.983 1.00 . A A . 49 GLU HG3 1 1
8 10931 1 1 49 GLU N N -9.050 -6.363 -2.625 1.00 . A A . 49 GLU N 1 1
8 10932 1 1 49 GLU O O -9.114 -7.760 0.109 1.00 . A A . 49 GLU O 1 1
8 10933 1 1 49 GLU OE1 O -10.416 -7.777 -5.073 1.00 . A A . 49 GLU OE1 1 1
8 10934 1 1 49 GLU OE2 O -11.807 -6.102 -5.178 1.00 . A A . 49 GLU OE2 1 1
8 10935 1 1 50 GLY C C -8.737 -4.020 2.040 1.00 . A A . 50 GLY C 1 1
8 10936 1 1 50 GLY CA C -9.120 -5.469 1.793 1.00 . A A . 50 GLY CA 1 1
8 10937 1 1 50 GLY H H -10.220 -4.851 0.119 1.00 . A A . 50 GLY H 1 1
8 10938 1 1 50 GLY HA2 H -9.833 -5.795 2.541 1.00 . A A . 50 GLY HA2 1 1
8 10939 1 1 50 GLY HA3 H -8.227 -6.081 1.861 1.00 . A A . 50 GLY HA3 1 1
8 10940 1 1 50 GLY N N -9.723 -5.608 0.480 1.00 . A A . 50 GLY N 1 1
8 10941 1 1 50 GLY O O -9.212 -3.405 2.987 1.00 . A A . 50 GLY O 1 1
8 10942 1 1 51 VAL C C -8.450 -1.014 1.233 1.00 . A A . 51 VAL C 1 1
8 10943 1 1 51 VAL CA C -7.349 -2.092 1.252 1.00 . A A . 51 VAL CA 1 1
8 10944 1 1 51 VAL CB C -6.290 -1.799 0.128 1.00 . A A . 51 VAL CB 1 1
8 10945 1 1 51 VAL CG1 C -5.711 -0.356 0.212 1.00 . A A . 51 VAL CG1 1 1
8 10946 1 1 51 VAL CG2 C -5.152 -2.839 0.183 1.00 . A A . 51 VAL CG2 1 1
8 10947 1 1 51 VAL H H -7.694 -3.981 0.326 1.00 . A A . 51 VAL H 1 1
8 10948 1 1 51 VAL HA H -6.835 -2.047 2.210 1.00 . A A . 51 VAL HA 1 1
8 10949 1 1 51 VAL HB H -6.789 -1.903 -0.837 1.00 . A A . 51 VAL HB 1 1
8 10950 1 1 51 VAL HG11 H -6.511 0.368 0.122 1.00 . A A . 51 VAL HG11 1 1
8 10951 1 1 51 VAL HG12 H -5.002 -0.196 -0.591 1.00 . A A . 51 VAL HG12 1 1
8 10952 1 1 51 VAL HG13 H -5.209 -0.214 1.164 1.00 . A A . 51 VAL HG13 1 1
8 10953 1 1 51 VAL HG21 H -4.438 -2.644 -0.608 1.00 . A A . 51 VAL HG21 1 1
8 10954 1 1 51 VAL HG22 H -5.557 -3.835 0.054 1.00 . A A . 51 VAL HG22 1 1
8 10955 1 1 51 VAL HG23 H -4.645 -2.784 1.140 1.00 . A A . 51 VAL HG23 1 1
8 10956 1 1 51 VAL N N -7.916 -3.459 1.126 1.00 . A A . 51 VAL N 1 1
8 10957 1 1 51 VAL O O -9.284 -0.982 0.324 1.00 . A A . 51 VAL O 1 1
8 10958 1 1 52 LYS C C -8.828 2.203 1.740 1.00 . A A . 52 LYS C 1 1
8 10959 1 1 52 LYS CA C -9.387 0.945 2.418 1.00 . A A . 52 LYS CA 1 1
8 10960 1 1 52 LYS CB C -9.674 1.179 3.932 1.00 . A A . 52 LYS CB 1 1
8 10961 1 1 52 LYS CD C -11.125 2.415 5.717 1.00 . A A . 52 LYS CD 1 1
8 10962 1 1 52 LYS CE C -10.038 2.963 6.675 1.00 . A A . 52 LYS CE 1 1
8 10963 1 1 52 LYS CG C -10.691 2.305 4.228 1.00 . A A . 52 LYS CG 1 1
8 10964 1 1 52 LYS H H -7.697 -0.205 2.890 1.00 . A A . 52 LYS H 1 1
8 10965 1 1 52 LYS HA H -10.315 0.660 1.923 1.00 . A A . 52 LYS HA 1 1
8 10966 1 1 52 LYS HB2 H -10.062 0.255 4.354 1.00 . A A . 52 LYS HB2 1 1
8 10967 1 1 52 LYS HB3 H -8.742 1.418 4.433 1.00 . A A . 52 LYS HB3 1 1
8 10968 1 1 52 LYS HD2 H -11.985 3.073 5.769 1.00 . A A . 52 LYS HD2 1 1
8 10969 1 1 52 LYS HD3 H -11.429 1.428 6.062 1.00 . A A . 52 LYS HD3 1 1
8 10970 1 1 52 LYS HE2 H -9.558 3.813 6.214 1.00 . A A . 52 LYS HE2 1 1
8 10971 1 1 52 LYS HE3 H -10.514 3.288 7.595 1.00 . A A . 52 LYS HE3 1 1
8 10972 1 1 52 LYS HG2 H -10.255 3.251 3.929 1.00 . A A . 52 LYS HG2 1 1
8 10973 1 1 52 LYS HG3 H -11.577 2.129 3.624 1.00 . A A . 52 LYS HG3 1 1
8 10974 1 1 52 LYS HZ1 H -8.345 2.348 7.732 1.00 . A A . 52 LYS HZ1 1 1
8 10975 1 1 52 LYS HZ2 H -8.442 1.716 6.168 1.00 . A A . 52 LYS HZ2 1 1
8 10976 1 1 52 LYS HZ3 H -9.429 1.096 7.390 1.00 . A A . 52 LYS HZ3 1 1
8 10977 1 1 52 LYS N N -8.424 -0.139 2.248 1.00 . A A . 52 LYS N 1 1
8 10978 1 1 52 LYS NZ N -8.990 1.961 7.014 1.00 . A A . 52 LYS NZ 1 1
8 10979 1 1 52 LYS O O -9.535 2.864 0.965 1.00 . A A . 52 LYS O 1 1
8 10980 1 1 53 SER C C -5.297 3.538 1.617 1.00 . A A . 53 SER C 1 1
8 10981 1 1 53 SER CA C -6.824 3.638 1.405 1.00 . A A . 53 SER CA 1 1
8 10982 1 1 53 SER CB C -7.392 4.971 1.959 1.00 . A A . 53 SER CB 1 1
8 10983 1 1 53 SER H H -7.032 1.917 2.639 1.00 . A A . 53 SER H 1 1
8 10984 1 1 53 SER HA H -7.007 3.603 0.334 1.00 . A A . 53 SER HA 1 1
8 10985 1 1 53 SER HB2 H -6.773 5.797 1.638 1.00 . A A . 53 SER HB2 1 1
8 10986 1 1 53 SER HB3 H -8.395 5.117 1.574 1.00 . A A . 53 SER HB3 1 1
8 10987 1 1 53 SER HG H -7.109 4.152 3.708 1.00 . A A . 53 SER HG 1 1
8 10988 1 1 53 SER N N -7.532 2.494 2.009 1.00 . A A . 53 SER N 1 1
8 10989 1 1 53 SER O O -4.808 2.575 2.210 1.00 . A A . 53 SER O 1 1
8 10990 1 1 53 SER OG O -7.457 4.983 3.368 1.00 . A A . 53 SER OG 1 1
8 10991 1 1 54 ILE C C -2.731 6.086 1.661 1.00 . A A . 54 ILE C 1 1
8 10992 1 1 54 ILE CA C -3.086 4.644 1.244 1.00 . A A . 54 ILE CA 1 1
8 10993 1 1 54 ILE CB C -2.306 4.292 -0.091 1.00 . A A . 54 ILE CB 1 1
8 10994 1 1 54 ILE CD1 C -1.852 2.394 -1.808 1.00 . A A . 54 ILE CD1 1 1
8 10995 1 1 54 ILE CG1 C -2.519 2.800 -0.499 1.00 . A A . 54 ILE CG1 1 1
8 10996 1 1 54 ILE CG2 C -0.789 4.612 0.033 1.00 . A A . 54 ILE CG2 1 1
8 10997 1 1 54 ILE H H -5.005 5.210 0.549 1.00 . A A . 54 ILE H 1 1
8 10998 1 1 54 ILE HA H -2.762 3.955 2.027 1.00 . A A . 54 ILE HA 1 1
8 10999 1 1 54 ILE HB H -2.709 4.927 -0.880 1.00 . A A . 54 ILE HB 1 1
8 11000 1 1 54 ILE HD11 H -0.778 2.479 -1.711 1.00 . A A . 54 ILE HD11 1 1
8 11001 1 1 54 ILE HD12 H -2.195 3.033 -2.610 1.00 . A A . 54 ILE HD12 1 1
8 11002 1 1 54 ILE HD13 H -2.108 1.370 -2.034 1.00 . A A . 54 ILE HD13 1 1
8 11003 1 1 54 ILE HG12 H -2.121 2.155 0.277 1.00 . A A . 54 ILE HG12 1 1
8 11004 1 1 54 ILE HG13 H -3.580 2.607 -0.599 1.00 . A A . 54 ILE HG13 1 1
8 11005 1 1 54 ILE HG21 H -0.356 4.034 0.841 1.00 . A A . 54 ILE HG21 1 1
8 11006 1 1 54 ILE HG22 H -0.653 5.665 0.239 1.00 . A A . 54 ILE HG22 1 1
8 11007 1 1 54 ILE HG23 H -0.283 4.367 -0.893 1.00 . A A . 54 ILE HG23 1 1
8 11008 1 1 54 ILE N N -4.551 4.527 1.081 1.00 . A A . 54 ILE N 1 1
8 11009 1 1 54 ILE O O -2.885 7.020 0.864 1.00 . A A . 54 ILE O 1 1
8 11010 1 1 55 PHE C C -0.164 7.486 3.103 1.00 . A A . 55 PHE C 1 1
8 11011 1 1 55 PHE CA C -1.681 7.530 3.371 1.00 . A A . 55 PHE CA 1 1
8 11012 1 1 55 PHE CB C -1.979 7.744 4.880 1.00 . A A . 55 PHE CB 1 1
8 11013 1 1 55 PHE CD1 C -2.105 10.279 4.933 1.00 . A A . 55 PHE CD1 1 1
8 11014 1 1 55 PHE CD2 C -0.540 9.206 6.399 1.00 . A A . 55 PHE CD2 1 1
8 11015 1 1 55 PHE CE1 C -1.709 11.511 5.412 1.00 . A A . 55 PHE CE1 1 1
8 11016 1 1 55 PHE CE2 C -0.148 10.440 6.878 1.00 . A A . 55 PHE CE2 1 1
8 11017 1 1 55 PHE CG C -1.528 9.103 5.417 1.00 . A A . 55 PHE CG 1 1
8 11018 1 1 55 PHE CZ C -0.730 11.592 6.383 1.00 . A A . 55 PHE CZ 1 1
8 11019 1 1 55 PHE H H -2.314 5.510 3.533 1.00 . A A . 55 PHE H 1 1
8 11020 1 1 55 PHE HA H -2.123 8.347 2.799 1.00 . A A . 55 PHE HA 1 1
8 11021 1 1 55 PHE HB2 H -3.051 7.666 5.044 1.00 . A A . 55 PHE HB2 1 1
8 11022 1 1 55 PHE HB3 H -1.488 6.965 5.455 1.00 . A A . 55 PHE HB3 1 1
8 11023 1 1 55 PHE HD1 H -2.874 10.224 4.170 1.00 . A A . 55 PHE HD1 1 1
8 11024 1 1 55 PHE HD2 H -0.081 8.308 6.790 1.00 . A A . 55 PHE HD2 1 1
8 11025 1 1 55 PHE HE1 H -2.165 12.413 5.024 1.00 . A A . 55 PHE HE1 1 1
8 11026 1 1 55 PHE HE2 H 0.621 10.507 7.636 1.00 . A A . 55 PHE HE2 1 1
8 11027 1 1 55 PHE HZ H -0.421 12.560 6.757 1.00 . A A . 55 PHE HZ 1 1
8 11028 1 1 55 PHE N N -2.268 6.261 2.906 1.00 . A A . 55 PHE N 1 1
8 11029 1 1 55 PHE O O 0.510 6.559 3.531 1.00 . A A . 55 PHE O 1 1
8 11030 1 1 56 HIS C C 2.380 9.881 2.248 1.00 . A A . 56 HIS C 1 1
8 11031 1 1 56 HIS CA C 1.764 8.515 1.925 1.00 . A A . 56 HIS CA 1 1
8 11032 1 1 56 HIS CB C 1.773 8.235 0.395 1.00 . A A . 56 HIS CB 1 1
8 11033 1 1 56 HIS CD2 C 4.336 7.844 0.098 1.00 . A A . 56 HIS CD2 1 1
8 11034 1 1 56 HIS CE1 C 4.550 8.703 -1.902 1.00 . A A . 56 HIS CE1 1 1
8 11035 1 1 56 HIS CG C 3.120 8.306 -0.279 1.00 . A A . 56 HIS CG 1 1
8 11036 1 1 56 HIS H H -0.215 9.255 2.179 1.00 . A A . 56 HIS H 1 1
8 11037 1 1 56 HIS HA H 2.327 7.736 2.437 1.00 . A A . 56 HIS HA 1 1
8 11038 1 1 56 HIS HB2 H 1.384 7.241 0.222 1.00 . A A . 56 HIS HB2 1 1
8 11039 1 1 56 HIS HB3 H 1.119 8.949 -0.100 1.00 . A A . 56 HIS HB3 1 1
8 11040 1 1 56 HIS HD1 H 2.604 9.284 -2.067 1.00 . A A . 56 HIS HD1 1 1
8 11041 1 1 56 HIS HD2 H 4.579 7.361 1.034 1.00 . A A . 56 HIS HD2 1 1
8 11042 1 1 56 HIS HE1 H 4.976 9.039 -2.837 1.00 . A A . 56 HIS HE1 1 1
8 11043 1 1 56 HIS HE2 H 6.166 7.934 -0.916 1.00 . A A . 56 HIS HE2 1 1
8 11044 1 1 56 HIS N N 0.359 8.489 2.397 1.00 . A A . 56 HIS N 1 1
8 11045 1 1 56 HIS ND1 N 3.296 8.839 -1.534 1.00 . A A . 56 HIS ND1 1 1
8 11046 1 1 56 HIS NE2 N 5.203 8.100 -0.930 1.00 . A A . 56 HIS NE2 1 1
8 11047 1 1 56 HIS O O 1.838 10.894 1.827 1.00 . A A . 56 HIS O 1 1
8 11048 1 1 57 VAL C C 5.559 10.884 3.987 1.00 . A A . 57 VAL C 1 1
8 11049 1 1 57 VAL CA C 4.153 11.164 3.408 1.00 . A A . 57 VAL CA 1 1
8 11050 1 1 57 VAL CB C 3.253 11.946 4.460 1.00 . A A . 57 VAL CB 1 1
8 11051 1 1 57 VAL CG1 C 3.207 11.224 5.824 1.00 . A A . 57 VAL CG1 1 1
8 11052 1 1 57 VAL CG2 C 3.677 13.429 4.618 1.00 . A A . 57 VAL CG2 1 1
8 11053 1 1 57 VAL H H 3.909 9.048 3.276 1.00 . A A . 57 VAL H 1 1
8 11054 1 1 57 VAL HA H 4.263 11.785 2.517 1.00 . A A . 57 VAL HA 1 1
8 11055 1 1 57 VAL HB H 2.235 11.938 4.075 1.00 . A A . 57 VAL HB 1 1
8 11056 1 1 57 VAL HG11 H 4.202 11.189 6.253 1.00 . A A . 57 VAL HG11 1 1
8 11057 1 1 57 VAL HG12 H 2.842 10.211 5.696 1.00 . A A . 57 VAL HG12 1 1
8 11058 1 1 57 VAL HG13 H 2.546 11.753 6.500 1.00 . A A . 57 VAL HG13 1 1
8 11059 1 1 57 VAL HG21 H 4.699 13.480 4.969 1.00 . A A . 57 VAL HG21 1 1
8 11060 1 1 57 VAL HG22 H 3.029 13.923 5.333 1.00 . A A . 57 VAL HG22 1 1
8 11061 1 1 57 VAL HG23 H 3.601 13.938 3.665 1.00 . A A . 57 VAL HG23 1 1
8 11062 1 1 57 VAL N N 3.503 9.901 2.995 1.00 . A A . 57 VAL N 1 1
8 11063 1 1 57 VAL O O 5.849 9.745 4.368 1.00 . A A . 57 VAL O 1 1
8 11064 1 1 58 MET C C 8.784 11.029 4.038 1.00 . A A . 58 MET C 1 1
8 11065 1 1 58 MET CA C 7.765 12.051 4.602 1.00 . A A . 58 MET CA 1 1
8 11066 1 1 58 MET CB C 7.794 12.138 6.167 1.00 . A A . 58 MET CB 1 1
8 11067 1 1 58 MET CE C 9.287 11.077 8.868 1.00 . A A . 58 MET CE 1 1
8 11068 1 1 58 MET CG C 7.302 10.915 6.930 1.00 . A A . 58 MET CG 1 1
8 11069 1 1 58 MET H H 6.053 12.771 3.596 1.00 . A A . 58 MET H 1 1
8 11070 1 1 58 MET HA H 8.110 13.023 4.248 1.00 . A A . 58 MET HA 1 1
8 11071 1 1 58 MET HB2 H 8.810 12.332 6.483 1.00 . A A . 58 MET HB2 1 1
8 11072 1 1 58 MET HB3 H 7.183 12.981 6.469 1.00 . A A . 58 MET HB3 1 1
8 11073 1 1 58 MET HE1 H 9.562 11.110 9.909 1.00 . A A . 58 MET HE1 1 1
8 11074 1 1 58 MET HE2 H 9.676 11.952 8.365 1.00 . A A . 58 MET HE2 1 1
8 11075 1 1 58 MET HE3 H 9.700 10.188 8.412 1.00 . A A . 58 MET HE3 1 1
8 11076 1 1 58 MET HG2 H 6.248 10.775 6.721 1.00 . A A . 58 MET HG2 1 1
8 11077 1 1 58 MET HG3 H 7.845 10.038 6.586 1.00 . A A . 58 MET HG3 1 1
8 11078 1 1 58 MET N N 6.390 11.958 4.021 1.00 . A A . 58 MET N 1 1
8 11079 1 1 58 MET O O 9.796 11.437 3.448 1.00 . A A . 58 MET O 1 1
8 11080 1 1 58 MET SD S 7.502 11.046 8.719 1.00 . A A . 58 MET SD 1 1
8 11081 1 1 59 ASP C C 8.507 7.386 3.374 1.00 . A A . 59 ASP C 1 1
8 11082 1 1 59 ASP CA C 9.354 8.648 3.634 1.00 . A A . 59 ASP CA 1 1
8 11083 1 1 59 ASP CB C 10.554 8.306 4.562 1.00 . A A . 59 ASP CB 1 1
8 11084 1 1 59 ASP CG C 10.127 7.641 5.889 1.00 . A A . 59 ASP CG 1 1
8 11085 1 1 59 ASP H H 7.784 9.480 4.774 1.00 . A A . 59 ASP H 1 1
8 11086 1 1 59 ASP HA H 9.740 8.997 2.682 1.00 . A A . 59 ASP HA 1 1
8 11087 1 1 59 ASP HB2 H 11.228 7.637 4.033 1.00 . A A . 59 ASP HB2 1 1
8 11088 1 1 59 ASP HB3 H 11.092 9.221 4.789 1.00 . A A . 59 ASP HB3 1 1
8 11089 1 1 59 ASP N N 8.531 9.727 4.216 1.00 . A A . 59 ASP N 1 1
8 11090 1 1 59 ASP O O 8.773 6.643 2.428 1.00 . A A . 59 ASP O 1 1
8 11091 1 1 59 ASP OD1 O 9.672 8.358 6.807 1.00 . A A . 59 ASP OD1 1 1
8 11092 1 1 59 ASP OD2 O 10.221 6.392 6.008 1.00 . A A . 59 ASP OD2 1 1
8 11093 1 1 60 PHE C C 5.481 5.882 3.401 1.00 . A A . 60 PHE C 1 1
8 11094 1 1 60 PHE CA C 6.755 5.869 4.266 1.00 . A A . 60 PHE CA 1 1
8 11095 1 1 60 PHE CB C 6.402 5.514 5.745 1.00 . A A . 60 PHE CB 1 1
8 11096 1 1 60 PHE CD1 C 4.078 6.421 6.324 1.00 . A A . 60 PHE CD1 1 1
8 11097 1 1 60 PHE CD2 C 5.973 7.556 7.230 1.00 . A A . 60 PHE CD2 1 1
8 11098 1 1 60 PHE CE1 C 3.238 7.326 6.943 1.00 . A A . 60 PHE CE1 1 1
8 11099 1 1 60 PHE CE2 C 5.123 8.452 7.854 1.00 . A A . 60 PHE CE2 1 1
8 11100 1 1 60 PHE CG C 5.467 6.516 6.451 1.00 . A A . 60 PHE CG 1 1
8 11101 1 1 60 PHE CZ C 3.760 8.339 7.706 1.00 . A A . 60 PHE CZ 1 1
8 11102 1 1 60 PHE H H 7.180 7.879 4.803 1.00 . A A . 60 PHE H 1 1
8 11103 1 1 60 PHE HA H 7.418 5.093 3.885 1.00 . A A . 60 PHE HA 1 1
8 11104 1 1 60 PHE HB2 H 5.930 4.536 5.772 1.00 . A A . 60 PHE HB2 1 1
8 11105 1 1 60 PHE HB3 H 7.326 5.456 6.317 1.00 . A A . 60 PHE HB3 1 1
8 11106 1 1 60 PHE HD1 H 3.652 5.625 5.725 1.00 . A A . 60 PHE HD1 1 1
8 11107 1 1 60 PHE HD2 H 7.044 7.658 7.353 1.00 . A A . 60 PHE HD2 1 1
8 11108 1 1 60 PHE HE1 H 2.164 7.232 6.830 1.00 . A A . 60 PHE HE1 1 1
8 11109 1 1 60 PHE HE2 H 5.533 9.254 8.456 1.00 . A A . 60 PHE HE2 1 1
8 11110 1 1 60 PHE HZ H 3.098 9.054 8.183 1.00 . A A . 60 PHE HZ 1 1
8 11111 1 1 60 PHE N N 7.477 7.157 4.216 1.00 . A A . 60 PHE N 1 1
8 11112 1 1 60 PHE O O 4.885 6.944 3.142 1.00 . A A . 60 PHE O 1 1
8 11113 1 1 61 ILE C C 2.899 3.631 3.351 1.00 . A A . 61 ILE C 1 1
8 11114 1 1 61 ILE CA C 3.761 4.420 2.345 1.00 . A A . 61 ILE CA 1 1
8 11115 1 1 61 ILE CB C 3.901 3.599 0.996 1.00 . A A . 61 ILE CB 1 1
8 11116 1 1 61 ILE CD1 C 5.022 3.610 -1.355 1.00 . A A . 61 ILE CD1 1 1
8 11117 1 1 61 ILE CG1 C 4.870 4.302 -0.003 1.00 . A A . 61 ILE CG1 1 1
8 11118 1 1 61 ILE CG2 C 2.521 3.353 0.335 1.00 . A A . 61 ILE CG2 1 1
8 11119 1 1 61 ILE H H 5.667 3.911 3.100 1.00 . A A . 61 ILE H 1 1
8 11120 1 1 61 ILE HA H 3.278 5.376 2.126 1.00 . A A . 61 ILE HA 1 1
8 11121 1 1 61 ILE HB H 4.317 2.626 1.249 1.00 . A A . 61 ILE HB 1 1
8 11122 1 1 61 ILE HD11 H 4.075 3.616 -1.877 1.00 . A A . 61 ILE HD11 1 1
8 11123 1 1 61 ILE HD12 H 5.347 2.588 -1.208 1.00 . A A . 61 ILE HD12 1 1
8 11124 1 1 61 ILE HD13 H 5.758 4.135 -1.945 1.00 . A A . 61 ILE HD13 1 1
8 11125 1 1 61 ILE HG12 H 4.517 5.305 -0.197 1.00 . A A . 61 ILE HG12 1 1
8 11126 1 1 61 ILE HG13 H 5.856 4.362 0.444 1.00 . A A . 61 ILE HG13 1 1
8 11127 1 1 61 ILE HG21 H 2.077 4.297 0.044 1.00 . A A . 61 ILE HG21 1 1
8 11128 1 1 61 ILE HG22 H 1.864 2.854 1.036 1.00 . A A . 61 ILE HG22 1 1
8 11129 1 1 61 ILE HG23 H 2.638 2.728 -0.542 1.00 . A A . 61 ILE HG23 1 1
8 11130 1 1 61 ILE N N 5.065 4.673 2.976 1.00 . A A . 61 ILE N 1 1
8 11131 1 1 61 ILE O O 3.008 2.403 3.443 1.00 . A A . 61 ILE O 1 1
8 11132 1 1 62 SER C C -0.084 3.251 4.428 1.00 . A A . 62 SER C 1 1
8 11133 1 1 62 SER CA C 1.198 3.731 5.129 1.00 . A A . 62 SER CA 1 1
8 11134 1 1 62 SER CB C 0.887 4.736 6.270 1.00 . A A . 62 SER CB 1 1
8 11135 1 1 62 SER H H 2.067 5.318 4.030 1.00 . A A . 62 SER H 1 1
8 11136 1 1 62 SER HA H 1.711 2.870 5.554 1.00 . A A . 62 SER HA 1 1
8 11137 1 1 62 SER HB2 H 1.811 5.157 6.636 1.00 . A A . 62 SER HB2 1 1
8 11138 1 1 62 SER HB3 H 0.263 5.537 5.890 1.00 . A A . 62 SER HB3 1 1
8 11139 1 1 62 SER HG H 0.332 3.173 7.322 1.00 . A A . 62 SER HG 1 1
8 11140 1 1 62 SER N N 2.083 4.345 4.132 1.00 . A A . 62 SER N 1 1
8 11141 1 1 62 SER O O -1.042 4.006 4.261 1.00 . A A . 62 SER O 1 1
8 11142 1 1 62 SER OG O 0.224 4.131 7.363 1.00 . A A . 62 SER OG 1 1
8 11143 1 1 63 VAL C C -2.109 0.831 4.446 1.00 . A A . 63 VAL C 1 1
8 11144 1 1 63 VAL CA C -1.205 1.350 3.321 1.00 . A A . 63 VAL CA 1 1
8 11145 1 1 63 VAL CB C -0.777 0.153 2.383 1.00 . A A . 63 VAL CB 1 1
8 11146 1 1 63 VAL CG1 C -2.008 -0.501 1.698 1.00 . A A . 63 VAL CG1 1 1
8 11147 1 1 63 VAL CG2 C 0.258 0.617 1.328 1.00 . A A . 63 VAL CG2 1 1
8 11148 1 1 63 VAL H H 0.794 1.496 4.015 1.00 . A A . 63 VAL H 1 1
8 11149 1 1 63 VAL HA H -1.743 2.085 2.726 1.00 . A A . 63 VAL HA 1 1
8 11150 1 1 63 VAL HB H -0.297 -0.607 3.004 1.00 . A A . 63 VAL HB 1 1
8 11151 1 1 63 VAL HG11 H -1.687 -1.326 1.071 1.00 . A A . 63 VAL HG11 1 1
8 11152 1 1 63 VAL HG12 H -2.521 0.231 1.086 1.00 . A A . 63 VAL HG12 1 1
8 11153 1 1 63 VAL HG13 H -2.691 -0.875 2.451 1.00 . A A . 63 VAL HG13 1 1
8 11154 1 1 63 VAL HG21 H 0.565 -0.224 0.716 1.00 . A A . 63 VAL HG21 1 1
8 11155 1 1 63 VAL HG22 H 1.131 1.028 1.823 1.00 . A A . 63 VAL HG22 1 1
8 11156 1 1 63 VAL HG23 H -0.177 1.378 0.692 1.00 . A A . 63 VAL HG23 1 1
8 11157 1 1 63 VAL N N -0.044 2.003 3.940 1.00 . A A . 63 VAL N 1 1
8 11158 1 1 63 VAL O O -1.641 0.076 5.297 1.00 . A A . 63 VAL O 1 1
8 11159 1 1 64 ASP C C -5.458 -0.006 4.749 1.00 . A A . 64 ASP C 1 1
8 11160 1 1 64 ASP CA C -4.361 0.788 5.458 1.00 . A A . 64 ASP CA 1 1
8 11161 1 1 64 ASP CB C -4.968 1.961 6.268 1.00 . A A . 64 ASP CB 1 1
8 11162 1 1 64 ASP CG C -5.765 2.952 5.407 1.00 . A A . 64 ASP CG 1 1
8 11163 1 1 64 ASP H H -3.656 1.932 3.815 1.00 . A A . 64 ASP H 1 1
8 11164 1 1 64 ASP HA H -3.855 0.117 6.151 1.00 . A A . 64 ASP HA 1 1
8 11165 1 1 64 ASP HB2 H -5.623 1.560 7.038 1.00 . A A . 64 ASP HB2 1 1
8 11166 1 1 64 ASP HB3 H -4.163 2.497 6.758 1.00 . A A . 64 ASP HB3 1 1
8 11167 1 1 64 ASP N N -3.372 1.268 4.477 1.00 . A A . 64 ASP N 1 1
8 11168 1 1 64 ASP O O -5.728 0.199 3.555 1.00 . A A . 64 ASP O 1 1
8 11169 1 1 64 ASP OD1 O -6.980 2.750 5.221 1.00 . A A . 64 ASP OD1 1 1
8 11170 1 1 64 ASP OD2 O -5.184 3.942 4.914 1.00 . A A . 64 ASP OD2 1 1
8 11171 1 1 65 LYS C C -8.396 -1.714 5.902 1.00 . A A . 65 LYS C 1 1
8 11172 1 1 65 LYS CA C -7.165 -1.762 4.988 1.00 . A A . 65 LYS CA 1 1
8 11173 1 1 65 LYS CB C -6.588 -3.192 4.802 1.00 . A A . 65 LYS CB 1 1
8 11174 1 1 65 LYS CD C -5.479 -5.259 5.786 1.00 . A A . 65 LYS CD 1 1
8 11175 1 1 65 LYS CE C -5.239 -6.074 7.057 1.00 . A A . 65 LYS CE 1 1
8 11176 1 1 65 LYS CG C -6.122 -3.891 6.080 1.00 . A A . 65 LYS CG 1 1
8 11177 1 1 65 LYS H H -5.895 -0.940 6.466 1.00 . A A . 65 LYS H 1 1
8 11178 1 1 65 LYS HA H -7.473 -1.391 4.017 1.00 . A A . 65 LYS HA 1 1
8 11179 1 1 65 LYS HB2 H -7.348 -3.813 4.337 1.00 . A A . 65 LYS HB2 1 1
8 11180 1 1 65 LYS HB3 H -5.741 -3.132 4.117 1.00 . A A . 65 LYS HB3 1 1
8 11181 1 1 65 LYS HD2 H -6.127 -5.822 5.124 1.00 . A A . 65 LYS HD2 1 1
8 11182 1 1 65 LYS HD3 H -4.526 -5.092 5.287 1.00 . A A . 65 LYS HD3 1 1
8 11183 1 1 65 LYS HE2 H -6.162 -6.552 7.348 1.00 . A A . 65 LYS HE2 1 1
8 11184 1 1 65 LYS HE3 H -4.496 -6.836 6.852 1.00 . A A . 65 LYS HE3 1 1
8 11185 1 1 65 LYS HG2 H -5.388 -3.261 6.571 1.00 . A A . 65 LYS HG2 1 1
8 11186 1 1 65 LYS HG3 H -6.966 -4.029 6.742 1.00 . A A . 65 LYS HG3 1 1
8 11187 1 1 65 LYS HZ1 H -3.930 -4.706 7.913 1.00 . A A . 65 LYS HZ1 1 1
8 11188 1 1 65 LYS HZ2 H -4.540 -5.847 8.999 1.00 . A A . 65 LYS HZ2 1 1
8 11189 1 1 65 LYS HZ3 H -5.518 -4.582 8.471 1.00 . A A . 65 LYS HZ3 1 1
8 11190 1 1 65 LYS N N -6.118 -0.883 5.508 1.00 . A A . 65 LYS N 1 1
8 11191 1 1 65 LYS NZ N -4.773 -5.246 8.186 1.00 . A A . 65 LYS NZ 1 1
8 11192 1 1 65 LYS O O -8.563 -0.746 6.656 1.00 . A A . 65 LYS O 1 1
8 11193 1 1 66 GLU C C -10.086 -2.977 8.130 1.00 . A A . 66 GLU C 1 1
8 11194 1 1 66 GLU CA C -10.476 -2.865 6.639 1.00 . A A . 66 GLU CA 1 1
8 11195 1 1 66 GLU CB C -11.305 -4.090 6.187 1.00 . A A . 66 GLU CB 1 1
8 11196 1 1 66 GLU CD C -12.691 -5.207 4.324 1.00 . A A . 66 GLU CD 1 1
8 11197 1 1 66 GLU CG C -11.903 -3.965 4.772 1.00 . A A . 66 GLU CG 1 1
8 11198 1 1 66 GLU H H -9.135 -3.390 5.086 1.00 . A A . 66 GLU H 1 1
8 11199 1 1 66 GLU HA H -11.077 -1.968 6.511 1.00 . A A . 66 GLU HA 1 1
8 11200 1 1 66 GLU HB2 H -10.669 -4.968 6.212 1.00 . A A . 66 GLU HB2 1 1
8 11201 1 1 66 GLU HB3 H -12.124 -4.237 6.886 1.00 . A A . 66 GLU HB3 1 1
8 11202 1 1 66 GLU HG2 H -12.574 -3.111 4.755 1.00 . A A . 66 GLU HG2 1 1
8 11203 1 1 66 GLU HG3 H -11.094 -3.780 4.069 1.00 . A A . 66 GLU HG3 1 1
8 11204 1 1 66 GLU N N -9.286 -2.722 5.781 1.00 . A A . 66 GLU N 1 1
8 11205 1 1 66 GLU O O -8.922 -3.259 8.444 1.00 . A A . 66 GLU O 1 1
8 11206 1 1 66 GLU OE1 O -13.729 -5.514 4.946 1.00 . A A . 66 GLU OE1 1 1
8 11207 1 1 66 GLU OE2 O -12.300 -5.865 3.335 1.00 . A A . 66 GLU OE2 1 1
8 11208 1 1 67 ASN C C -9.809 -3.319 11.154 1.00 . A A . 67 ASN C 1 1
8 11209 1 1 67 ASN CA C -10.950 -2.537 10.469 1.00 . A A . 67 ASN CA 1 1
8 11210 1 1 67 ASN CB C -12.303 -2.741 11.223 1.00 . A A . 67 ASN CB 1 1
8 11211 1 1 67 ASN CG C -12.960 -4.115 11.017 1.00 . A A . 67 ASN CG 1 1
8 11212 1 1 67 ASN H H -12.017 -2.869 8.655 1.00 . A A . 67 ASN H 1 1
8 11213 1 1 67 ASN HA H -10.701 -1.483 10.539 1.00 . A A . 67 ASN HA 1 1
8 11214 1 1 67 ASN HB2 H -12.143 -2.598 12.285 1.00 . A A . 67 ASN HB2 1 1
8 11215 1 1 67 ASN HB3 H -13.007 -1.988 10.882 1.00 . A A . 67 ASN HB3 1 1
8 11216 1 1 67 ASN HD21 H -13.743 -4.074 12.851 1.00 . A A . 67 ASN HD21 1 1
8 11217 1 1 67 ASN HD22 H -14.099 -5.483 11.915 1.00 . A A . 67 ASN HD22 1 1
8 11218 1 1 67 ASN N N -11.102 -2.807 9.009 1.00 . A A . 67 ASN N 1 1
8 11219 1 1 67 ASN ND2 N -13.671 -4.606 12.029 1.00 . A A . 67 ASN ND2 1 1
8 11220 1 1 67 ASN O O -9.017 -2.729 11.893 1.00 . A A . 67 ASN O 1 1
8 11221 1 1 67 ASN OD1 O -12.843 -4.727 9.954 1.00 . A A . 67 ASN OD1 1 1
8 11222 1 1 68 ASP C C -7.987 -6.269 10.201 1.00 . A A . 68 ASP C 1 1
8 11223 1 1 68 ASP CA C -8.557 -5.431 11.354 1.00 . A A . 68 ASP CA 1 1
8 11224 1 1 68 ASP CB C -9.029 -6.332 12.527 1.00 . A A . 68 ASP CB 1 1
8 11225 1 1 68 ASP CG C -7.870 -7.050 13.232 1.00 . A A . 68 ASP CG 1 1
8 11226 1 1 68 ASP H H -10.371 -5.050 10.296 1.00 . A A . 68 ASP H 1 1
8 11227 1 1 68 ASP HA H -7.776 -4.758 11.716 1.00 . A A . 68 ASP HA 1 1
8 11228 1 1 68 ASP HB2 H -9.554 -5.720 13.253 1.00 . A A . 68 ASP HB2 1 1
8 11229 1 1 68 ASP HB3 H -9.724 -7.079 12.146 1.00 . A A . 68 ASP HB3 1 1
8 11230 1 1 68 ASP N N -9.690 -4.623 10.864 1.00 . A A . 68 ASP N 1 1
8 11231 1 1 68 ASP O O -6.812 -6.120 9.855 1.00 . A A . 68 ASP O 1 1
8 11232 1 1 68 ASP OD1 O -7.496 -8.167 12.813 1.00 . A A . 68 ASP OD1 1 1
8 11233 1 1 68 ASP OD2 O -7.319 -6.494 14.204 1.00 . A A . 68 ASP OD2 1 1
8 11234 1 1 69 ALA C C -7.255 -8.707 8.408 1.00 . A A . 69 ALA C 1 1
8 11235 1 1 69 ALA CA C -8.603 -7.913 8.381 1.00 . A A . 69 ALA CA 1 1
8 11236 1 1 69 ALA CB C -8.745 -6.986 7.153 1.00 . A A . 69 ALA CB 1 1
8 11237 1 1 69 ALA H H -9.716 -7.244 10.048 1.00 . A A . 69 ALA H 1 1
8 11238 1 1 69 ALA HA H -9.399 -8.649 8.321 1.00 . A A . 69 ALA HA 1 1
8 11239 1 1 69 ALA HB1 H -9.708 -6.486 7.181 1.00 . A A . 69 ALA HB1 1 1
8 11240 1 1 69 ALA HB2 H -8.674 -7.568 6.244 1.00 . A A . 69 ALA HB2 1 1
8 11241 1 1 69 ALA HB3 H -7.961 -6.243 7.163 1.00 . A A . 69 ALA HB3 1 1
8 11242 1 1 69 ALA N N -8.858 -7.122 9.614 1.00 . A A . 69 ALA N 1 1
8 11243 1 1 69 ALA O O -6.673 -8.920 9.483 1.00 . A A . 69 ALA O 1 1
8 11244 1 1 70 ASN C C -4.584 -9.410 6.008 1.00 . A A . 70 ASN C 1 1
8 11245 1 1 70 ASN CA C -5.512 -9.965 7.109 1.00 . A A . 70 ASN CA 1 1
8 11246 1 1 70 ASN CB C -5.827 -11.463 6.811 1.00 . A A . 70 ASN CB 1 1
8 11247 1 1 70 ASN CG C -6.600 -12.146 7.943 1.00 . A A . 70 ASN CG 1 1
8 11248 1 1 70 ASN H H -7.276 -8.979 6.401 1.00 . A A . 70 ASN H 1 1
8 11249 1 1 70 ASN HA H -4.983 -9.910 8.060 1.00 . A A . 70 ASN HA 1 1
8 11250 1 1 70 ASN HB2 H -6.420 -11.529 5.906 1.00 . A A . 70 ASN HB2 1 1
8 11251 1 1 70 ASN HB3 H -4.896 -12.004 6.658 1.00 . A A . 70 ASN HB3 1 1
8 11252 1 1 70 ASN HD21 H -4.922 -12.515 8.936 1.00 . A A . 70 ASN HD21 1 1
8 11253 1 1 70 ASN HD22 H -6.374 -13.065 9.690 1.00 . A A . 70 ASN HD22 1 1
8 11254 1 1 70 ASN N N -6.768 -9.165 7.222 1.00 . A A . 70 ASN N 1 1
8 11255 1 1 70 ASN ND2 N -5.895 -12.626 8.957 1.00 . A A . 70 ASN ND2 1 1
8 11256 1 1 70 ASN O O -4.970 -9.340 4.832 1.00 . A A . 70 ASN O 1 1
8 11257 1 1 70 ASN OD1 O -7.823 -12.221 7.916 1.00 . A A . 70 ASN OD1 1 1
8 11258 1 1 71 TRP C C -1.692 -9.883 4.758 1.00 . A A . 71 TRP C 1 1
8 11259 1 1 71 TRP CA C -2.275 -8.639 5.461 1.00 . A A . 71 TRP CA 1 1
8 11260 1 1 71 TRP CB C -1.134 -7.849 6.171 1.00 . A A . 71 TRP CB 1 1
8 11261 1 1 71 TRP CD1 C -1.634 -5.921 7.828 1.00 . A A . 71 TRP CD1 1 1
8 11262 1 1 71 TRP CD2 C -1.758 -5.332 5.669 1.00 . A A . 71 TRP CD2 1 1
8 11263 1 1 71 TRP CE2 C -2.047 -4.208 6.457 1.00 . A A . 71 TRP CE2 1 1
8 11264 1 1 71 TRP CE3 C -1.765 -5.188 4.278 1.00 . A A . 71 TRP CE3 1 1
8 11265 1 1 71 TRP CG C -1.496 -6.431 6.564 1.00 . A A . 71 TRP CG 1 1
8 11266 1 1 71 TRP CH2 C -2.354 -2.863 4.551 1.00 . A A . 71 TRP CH2 1 1
8 11267 1 1 71 TRP CZ2 C -2.340 -2.968 5.908 1.00 . A A . 71 TRP CZ2 1 1
8 11268 1 1 71 TRP CZ3 C -2.072 -3.955 3.735 1.00 . A A . 71 TRP CZ3 1 1
8 11269 1 1 71 TRP H H -3.156 -8.998 7.365 1.00 . A A . 71 TRP H 1 1
8 11270 1 1 71 TRP HA H -2.720 -7.999 4.702 1.00 . A A . 71 TRP HA 1 1
8 11271 1 1 71 TRP HB2 H -0.841 -8.382 7.069 1.00 . A A . 71 TRP HB2 1 1
8 11272 1 1 71 TRP HB3 H -0.272 -7.790 5.513 1.00 . A A . 71 TRP HB3 1 1
8 11273 1 1 71 TRP HD1 H -1.513 -6.494 8.737 1.00 . A A . 71 TRP HD1 1 1
8 11274 1 1 71 TRP HE1 H -2.123 -4.000 8.536 1.00 . A A . 71 TRP HE1 1 1
8 11275 1 1 71 TRP HE3 H -1.552 -6.029 3.627 1.00 . A A . 71 TRP HE3 1 1
8 11276 1 1 71 TRP HH2 H -2.584 -1.912 4.083 1.00 . A A . 71 TRP HH2 1 1
8 11277 1 1 71 TRP HZ2 H -2.570 -2.112 6.527 1.00 . A A . 71 TRP HZ2 1 1
8 11278 1 1 71 TRP HZ3 H -2.086 -3.826 2.659 1.00 . A A . 71 TRP HZ3 1 1
8 11279 1 1 71 TRP N N -3.350 -9.020 6.405 1.00 . A A . 71 TRP N 1 1
8 11280 1 1 71 TRP NE1 N -1.970 -4.588 7.764 1.00 . A A . 71 TRP NE1 1 1
8 11281 1 1 71 TRP O O -0.963 -9.751 3.797 1.00 . A A . 71 TRP O 1 1
8 11282 1 1 72 GLU C C -2.104 -12.501 3.181 1.00 . A A . 72 GLU C 1 1
8 11283 1 1 72 GLU CA C -1.599 -12.372 4.635 1.00 . A A . 72 GLU CA 1 1
8 11284 1 1 72 GLU CB C -2.114 -13.572 5.491 1.00 . A A . 72 GLU CB 1 1
8 11285 1 1 72 GLU CD C -1.783 -12.482 7.826 1.00 . A A . 72 GLU CD 1 1
8 11286 1 1 72 GLU CG C -1.502 -13.689 6.913 1.00 . A A . 72 GLU CG 1 1
8 11287 1 1 72 GLU H H -2.630 -11.119 6.013 1.00 . A A . 72 GLU H 1 1
8 11288 1 1 72 GLU HA H -0.514 -12.379 4.633 1.00 . A A . 72 GLU HA 1 1
8 11289 1 1 72 GLU HB2 H -3.193 -13.488 5.593 1.00 . A A . 72 GLU HB2 1 1
8 11290 1 1 72 GLU HB3 H -1.896 -14.495 4.960 1.00 . A A . 72 GLU HB3 1 1
8 11291 1 1 72 GLU HG2 H -1.907 -14.576 7.389 1.00 . A A . 72 GLU HG2 1 1
8 11292 1 1 72 GLU HG3 H -0.427 -13.815 6.813 1.00 . A A . 72 GLU HG3 1 1
8 11293 1 1 72 GLU N N -2.046 -11.086 5.231 1.00 . A A . 72 GLU N 1 1
8 11294 1 1 72 GLU O O -1.493 -13.170 2.343 1.00 . A A . 72 GLU O 1 1
8 11295 1 1 72 GLU OE1 O -2.926 -12.327 8.285 1.00 . A A . 72 GLU OE1 1 1
8 11296 1 1 72 GLU OE2 O -0.870 -11.670 8.077 1.00 . A A . 72 GLU OE2 1 1
8 11297 1 1 73 THR C C -3.399 -10.633 0.760 1.00 . A A . 73 THR C 1 1
8 11298 1 1 73 THR CA C -3.902 -11.813 1.624 1.00 . A A . 73 THR CA 1 1
8 11299 1 1 73 THR CB C -5.446 -11.719 1.865 1.00 . A A . 73 THR CB 1 1
8 11300 1 1 73 THR CG2 C -6.258 -12.150 0.633 1.00 . A A . 73 THR CG2 1 1
8 11301 1 1 73 THR H H -3.632 -11.307 3.645 1.00 . A A . 73 THR H 1 1
8 11302 1 1 73 THR HA H -3.687 -12.748 1.111 1.00 . A A . 73 THR HA 1 1
8 11303 1 1 73 THR HB H -5.710 -10.694 2.122 1.00 . A A . 73 THR HB 1 1
8 11304 1 1 73 THR HG1 H -5.301 -13.397 2.907 1.00 . A A . 73 THR HG1 1 1
8 11305 1 1 73 THR HG21 H -6.024 -13.176 0.378 1.00 . A A . 73 THR HG21 1 1
8 11306 1 1 73 THR HG22 H -6.017 -11.512 -0.206 1.00 . A A . 73 THR HG22 1 1
8 11307 1 1 73 THR HG23 H -7.317 -12.070 0.845 1.00 . A A . 73 THR HG23 1 1
8 11308 1 1 73 THR N N -3.226 -11.824 2.918 1.00 . A A . 73 THR N 1 1
8 11309 1 1 73 THR O O -3.126 -10.788 -0.433 1.00 . A A . 73 THR O 1 1
8 11310 1 1 73 THR OG1 O -5.798 -12.572 2.970 1.00 . A A . 73 THR OG1 1 1
8 11311 1 1 74 VAL C C -1.459 -8.021 0.379 1.00 . A A . 74 VAL C 1 1
8 11312 1 1 74 VAL CA C -2.968 -8.183 0.701 1.00 . A A . 74 VAL CA 1 1
8 11313 1 1 74 VAL CB C -3.451 -6.955 1.558 1.00 . A A . 74 VAL CB 1 1
8 11314 1 1 74 VAL CG1 C -3.173 -5.623 0.827 1.00 . A A . 74 VAL CG1 1 1
8 11315 1 1 74 VAL CG2 C -4.951 -7.077 1.938 1.00 . A A . 74 VAL CG2 1 1
8 11316 1 1 74 VAL H H -3.394 -9.439 2.364 1.00 . A A . 74 VAL H 1 1
8 11317 1 1 74 VAL HA H -3.524 -8.173 -0.235 1.00 . A A . 74 VAL HA 1 1
8 11318 1 1 74 VAL HB H -2.874 -6.951 2.487 1.00 . A A . 74 VAL HB 1 1
8 11319 1 1 74 VAL HG11 H -3.693 -5.608 -0.123 1.00 . A A . 74 VAL HG11 1 1
8 11320 1 1 74 VAL HG12 H -2.110 -5.515 0.652 1.00 . A A . 74 VAL HG12 1 1
8 11321 1 1 74 VAL HG13 H -3.513 -4.792 1.433 1.00 . A A . 74 VAL HG13 1 1
8 11322 1 1 74 VAL HG21 H -5.558 -7.083 1.041 1.00 . A A . 74 VAL HG21 1 1
8 11323 1 1 74 VAL HG22 H -5.242 -6.238 2.559 1.00 . A A . 74 VAL HG22 1 1
8 11324 1 1 74 VAL HG23 H -5.119 -7.996 2.486 1.00 . A A . 74 VAL HG23 1 1
8 11325 1 1 74 VAL N N -3.273 -9.454 1.392 1.00 . A A . 74 VAL N 1 1
8 11326 1 1 74 VAL O O -1.093 -7.728 -0.765 1.00 . A A . 74 VAL O 1 1
8 11327 1 1 75 LEU C C 1.570 -8.588 0.131 1.00 . A A . 75 LEU C 1 1
8 11328 1 1 75 LEU CA C 0.860 -7.963 1.374 1.00 . A A . 75 LEU CA 1 1
8 11329 1 1 75 LEU CB C 1.528 -8.425 2.723 1.00 . A A . 75 LEU CB 1 1
8 11330 1 1 75 LEU CD1 C 3.268 -8.106 4.598 1.00 . A A . 75 LEU CD1 1 1
8 11331 1 1 75 LEU CD2 C 4.101 -8.509 2.233 1.00 . A A . 75 LEU CD2 1 1
8 11332 1 1 75 LEU CG C 2.965 -7.881 3.094 1.00 . A A . 75 LEU CG 1 1
8 11333 1 1 75 LEU H H -0.985 -8.587 2.228 1.00 . A A . 75 LEU H 1 1
8 11334 1 1 75 LEU HA H 0.962 -6.880 1.309 1.00 . A A . 75 LEU HA 1 1
8 11335 1 1 75 LEU HB2 H 0.854 -8.137 3.523 1.00 . A A . 75 LEU HB2 1 1
8 11336 1 1 75 LEU HB3 H 1.570 -9.510 2.714 1.00 . A A . 75 LEU HB3 1 1
8 11337 1 1 75 LEU HD11 H 3.267 -9.165 4.826 1.00 . A A . 75 LEU HD11 1 1
8 11338 1 1 75 LEU HD12 H 2.514 -7.612 5.198 1.00 . A A . 75 LEU HD12 1 1
8 11339 1 1 75 LEU HD13 H 4.237 -7.688 4.841 1.00 . A A . 75 LEU HD13 1 1
8 11340 1 1 75 LEU HD21 H 5.058 -8.114 2.548 1.00 . A A . 75 LEU HD21 1 1
8 11341 1 1 75 LEU HD22 H 3.943 -8.262 1.192 1.00 . A A . 75 LEU HD22 1 1
8 11342 1 1 75 LEU HD23 H 4.103 -9.584 2.347 1.00 . A A . 75 LEU HD23 1 1
8 11343 1 1 75 LEU HG H 2.983 -6.810 2.927 1.00 . A A . 75 LEU HG 1 1
8 11344 1 1 75 LEU N N -0.609 -8.233 1.407 1.00 . A A . 75 LEU N 1 1
8 11345 1 1 75 LEU O O 2.355 -7.875 -0.486 1.00 . A A . 75 LEU O 1 1
8 11346 1 1 76 PRO C C 1.718 -9.655 -2.766 1.00 . A A . 76 PRO C 1 1
8 11347 1 1 76 PRO CA C 1.967 -10.503 -1.487 1.00 . A A . 76 PRO CA 1 1
8 11348 1 1 76 PRO CB C 1.318 -11.923 -1.600 1.00 . A A . 76 PRO CB 1 1
8 11349 1 1 76 PRO CD C 0.526 -10.948 0.440 1.00 . A A . 76 PRO CD 1 1
8 11350 1 1 76 PRO CG C 0.133 -11.887 -0.680 1.00 . A A . 76 PRO CG 1 1
8 11351 1 1 76 PRO HA H 3.040 -10.610 -1.347 1.00 . A A . 76 PRO HA 1 1
8 11352 1 1 76 PRO HB2 H 1.009 -12.135 -2.624 1.00 . A A . 76 PRO HB2 1 1
8 11353 1 1 76 PRO HB3 H 2.020 -12.686 -1.273 1.00 . A A . 76 PRO HB3 1 1
8 11354 1 1 76 PRO HD2 H -0.356 -10.508 0.896 1.00 . A A . 76 PRO HD2 1 1
8 11355 1 1 76 PRO HD3 H 1.120 -11.460 1.189 1.00 . A A . 76 PRO HD3 1 1
8 11356 1 1 76 PRO HG2 H -0.740 -11.510 -1.212 1.00 . A A . 76 PRO HG2 1 1
8 11357 1 1 76 PRO HG3 H -0.074 -12.877 -0.287 1.00 . A A . 76 PRO HG3 1 1
8 11358 1 1 76 PRO N N 1.339 -9.912 -0.262 1.00 . A A . 76 PRO N 1 1
8 11359 1 1 76 PRO O O 2.620 -9.486 -3.592 1.00 . A A . 76 PRO O 1 1
8 11360 1 1 77 LYS C C 0.829 -6.888 -4.015 1.00 . A A . 77 LYS C 1 1
8 11361 1 1 77 LYS CA C 0.112 -8.252 -4.046 1.00 . A A . 77 LYS CA 1 1
8 11362 1 1 77 LYS CB C -1.426 -8.060 -4.086 1.00 . A A . 77 LYS CB 1 1
8 11363 1 1 77 LYS CD C -3.736 -9.109 -4.507 1.00 . A A . 77 LYS CD 1 1
8 11364 1 1 77 LYS CE C -4.499 -10.341 -5.021 1.00 . A A . 77 LYS CE 1 1
8 11365 1 1 77 LYS CG C -2.216 -9.361 -4.346 1.00 . A A . 77 LYS CG 1 1
8 11366 1 1 77 LYS H H -0.152 -9.233 -2.172 1.00 . A A . 77 LYS H 1 1
8 11367 1 1 77 LYS HA H 0.418 -8.776 -4.949 1.00 . A A . 77 LYS HA 1 1
8 11368 1 1 77 LYS HB2 H -1.754 -7.644 -3.136 1.00 . A A . 77 LYS HB2 1 1
8 11369 1 1 77 LYS HB3 H -1.672 -7.351 -4.874 1.00 . A A . 77 LYS HB3 1 1
8 11370 1 1 77 LYS HD2 H -4.147 -8.826 -3.542 1.00 . A A . 77 LYS HD2 1 1
8 11371 1 1 77 LYS HD3 H -3.885 -8.292 -5.204 1.00 . A A . 77 LYS HD3 1 1
8 11372 1 1 77 LYS HE2 H -4.104 -10.631 -5.986 1.00 . A A . 77 LYS HE2 1 1
8 11373 1 1 77 LYS HE3 H -4.370 -11.160 -4.324 1.00 . A A . 77 LYS HE3 1 1
8 11374 1 1 77 LYS HG2 H -1.837 -9.820 -5.254 1.00 . A A . 77 LYS HG2 1 1
8 11375 1 1 77 LYS HG3 H -2.055 -10.039 -3.512 1.00 . A A . 77 LYS HG3 1 1
8 11376 1 1 77 LYS HZ1 H -6.361 -9.795 -4.249 1.00 . A A . 77 LYS HZ1 1 1
8 11377 1 1 77 LYS HZ2 H -6.442 -10.914 -5.515 1.00 . A A . 77 LYS HZ2 1 1
8 11378 1 1 77 LYS HZ3 H -6.103 -9.292 -5.845 1.00 . A A . 77 LYS HZ3 1 1
8 11379 1 1 77 LYS N N 0.501 -9.092 -2.889 1.00 . A A . 77 LYS N 1 1
8 11380 1 1 77 LYS NZ N -5.951 -10.068 -5.167 1.00 . A A . 77 LYS NZ 1 1
8 11381 1 1 77 LYS O O 1.280 -6.390 -5.053 1.00 . A A . 77 LYS O 1 1
8 11382 1 1 78 VAL C C 3.136 -5.159 -2.912 1.00 . A A . 78 VAL C 1 1
8 11383 1 1 78 VAL CA C 1.627 -5.010 -2.604 1.00 . A A . 78 VAL CA 1 1
8 11384 1 1 78 VAL CB C 1.426 -4.487 -1.135 1.00 . A A . 78 VAL CB 1 1
8 11385 1 1 78 VAL CG1 C 2.048 -3.086 -0.946 1.00 . A A . 78 VAL CG1 1 1
8 11386 1 1 78 VAL CG2 C -0.070 -4.481 -0.746 1.00 . A A . 78 VAL CG2 1 1
8 11387 1 1 78 VAL H H 0.551 -6.760 -2.038 1.00 . A A . 78 VAL H 1 1
8 11388 1 1 78 VAL HA H 1.194 -4.285 -3.292 1.00 . A A . 78 VAL HA 1 1
8 11389 1 1 78 VAL HB H 1.941 -5.175 -0.460 1.00 . A A . 78 VAL HB 1 1
8 11390 1 1 78 VAL HG11 H 1.572 -2.380 -1.616 1.00 . A A . 78 VAL HG11 1 1
8 11391 1 1 78 VAL HG12 H 3.109 -3.121 -1.163 1.00 . A A . 78 VAL HG12 1 1
8 11392 1 1 78 VAL HG13 H 1.911 -2.756 0.077 1.00 . A A . 78 VAL HG13 1 1
8 11393 1 1 78 VAL HG21 H -0.185 -4.132 0.273 1.00 . A A . 78 VAL HG21 1 1
8 11394 1 1 78 VAL HG22 H -0.474 -5.485 -0.822 1.00 . A A . 78 VAL HG22 1 1
8 11395 1 1 78 VAL HG23 H -0.621 -3.829 -1.410 1.00 . A A . 78 VAL HG23 1 1
8 11396 1 1 78 VAL N N 0.938 -6.304 -2.813 1.00 . A A . 78 VAL N 1 1
8 11397 1 1 78 VAL O O 3.746 -4.297 -3.546 1.00 . A A . 78 VAL O 1 1
8 11398 1 1 79 GLU C C 5.405 -6.727 -4.219 1.00 . A A . 79 GLU C 1 1
8 11399 1 1 79 GLU CA C 5.091 -6.687 -2.709 1.00 . A A . 79 GLU CA 1 1
8 11400 1 1 79 GLU CB C 5.328 -8.074 -2.056 1.00 . A A . 79 GLU CB 1 1
8 11401 1 1 79 GLU CD C 6.835 -10.117 -1.691 1.00 . A A . 79 GLU CD 1 1
8 11402 1 1 79 GLU CG C 6.727 -8.691 -2.265 1.00 . A A . 79 GLU CG 1 1
8 11403 1 1 79 GLU H H 3.118 -6.918 -1.999 1.00 . A A . 79 GLU H 1 1
8 11404 1 1 79 GLU HA H 5.725 -5.950 -2.224 1.00 . A A . 79 GLU HA 1 1
8 11405 1 1 79 GLU HB2 H 5.158 -7.982 -0.988 1.00 . A A . 79 GLU HB2 1 1
8 11406 1 1 79 GLU HB3 H 4.591 -8.767 -2.454 1.00 . A A . 79 GLU HB3 1 1
8 11407 1 1 79 GLU HG2 H 6.938 -8.729 -3.329 1.00 . A A . 79 GLU HG2 1 1
8 11408 1 1 79 GLU HG3 H 7.466 -8.053 -1.785 1.00 . A A . 79 GLU HG3 1 1
8 11409 1 1 79 GLU N N 3.689 -6.298 -2.485 1.00 . A A . 79 GLU N 1 1
8 11410 1 1 79 GLU O O 6.404 -6.162 -4.661 1.00 . A A . 79 GLU O 1 1
8 11411 1 1 79 GLU OE1 O 6.209 -11.042 -2.261 1.00 . A A . 79 GLU OE1 1 1
8 11412 1 1 79 GLU OE2 O 7.531 -10.325 -0.673 1.00 . A A . 79 GLU OE2 1 1
8 11413 1 1 80 ALA C C 4.781 -6.146 -7.185 1.00 . A A . 80 ALA C 1 1
8 11414 1 1 80 ALA CA C 4.572 -7.495 -6.462 1.00 . A A . 80 ALA CA 1 1
8 11415 1 1 80 ALA CB C 3.304 -8.189 -6.992 1.00 . A A . 80 ALA CB 1 1
8 11416 1 1 80 ALA H H 3.689 -7.718 -4.539 1.00 . A A . 80 ALA H 1 1
8 11417 1 1 80 ALA HA H 5.420 -8.140 -6.675 1.00 . A A . 80 ALA HA 1 1
8 11418 1 1 80 ALA HB1 H 3.397 -8.370 -8.056 1.00 . A A . 80 ALA HB1 1 1
8 11419 1 1 80 ALA HB2 H 2.438 -7.561 -6.810 1.00 . A A . 80 ALA HB2 1 1
8 11420 1 1 80 ALA HB3 H 3.166 -9.132 -6.483 1.00 . A A . 80 ALA HB3 1 1
8 11421 1 1 80 ALA N N 4.481 -7.347 -4.988 1.00 . A A . 80 ALA N 1 1
8 11422 1 1 80 ALA O O 5.412 -6.088 -8.241 1.00 . A A . 80 ALA O 1 1
8 11423 1 1 81 VAL C C 5.720 -3.170 -7.147 1.00 . A A . 81 VAL C 1 1
8 11424 1 1 81 VAL CA C 4.273 -3.716 -7.141 1.00 . A A . 81 VAL CA 1 1
8 11425 1 1 81 VAL CB C 3.300 -2.807 -6.304 1.00 . A A . 81 VAL CB 1 1
8 11426 1 1 81 VAL CG1 C 3.431 -1.300 -6.626 1.00 . A A . 81 VAL CG1 1 1
8 11427 1 1 81 VAL CG2 C 1.842 -3.304 -6.491 1.00 . A A . 81 VAL CG2 1 1
8 11428 1 1 81 VAL H H 3.756 -5.219 -5.734 1.00 . A A . 81 VAL H 1 1
8 11429 1 1 81 VAL HA H 3.910 -3.753 -8.165 1.00 . A A . 81 VAL HA 1 1
8 11430 1 1 81 VAL HB H 3.554 -2.935 -5.252 1.00 . A A . 81 VAL HB 1 1
8 11431 1 1 81 VAL HG11 H 3.224 -1.130 -7.671 1.00 . A A . 81 VAL HG11 1 1
8 11432 1 1 81 VAL HG12 H 4.436 -0.964 -6.407 1.00 . A A . 81 VAL HG12 1 1
8 11433 1 1 81 VAL HG13 H 2.731 -0.733 -6.025 1.00 . A A . 81 VAL HG13 1 1
8 11434 1 1 81 VAL HG21 H 1.759 -4.333 -6.167 1.00 . A A . 81 VAL HG21 1 1
8 11435 1 1 81 VAL HG22 H 1.562 -3.235 -7.537 1.00 . A A . 81 VAL HG22 1 1
8 11436 1 1 81 VAL HG23 H 1.171 -2.694 -5.906 1.00 . A A . 81 VAL HG23 1 1
8 11437 1 1 81 VAL N N 4.220 -5.083 -6.597 1.00 . A A . 81 VAL N 1 1
8 11438 1 1 81 VAL O O 6.204 -2.688 -8.176 1.00 . A A . 81 VAL O 1 1
8 11439 1 1 82 PHE C C 8.784 -3.831 -6.525 1.00 . A A . 82 PHE C 1 1
8 11440 1 1 82 PHE CA C 7.815 -2.838 -5.852 1.00 . A A . 82 PHE CA 1 1
8 11441 1 1 82 PHE CB C 8.171 -2.665 -4.357 1.00 . A A . 82 PHE CB 1 1
8 11442 1 1 82 PHE CD1 C 7.373 -0.350 -3.686 1.00 . A A . 82 PHE CD1 1 1
8 11443 1 1 82 PHE CD2 C 6.087 -2.245 -2.988 1.00 . A A . 82 PHE CD2 1 1
8 11444 1 1 82 PHE CE1 C 6.455 0.484 -3.090 1.00 . A A . 82 PHE CE1 1 1
8 11445 1 1 82 PHE CE2 C 5.182 -1.414 -2.389 1.00 . A A . 82 PHE CE2 1 1
8 11446 1 1 82 PHE CG C 7.203 -1.732 -3.647 1.00 . A A . 82 PHE CG 1 1
8 11447 1 1 82 PHE CZ C 5.361 -0.054 -2.440 1.00 . A A . 82 PHE CZ 1 1
8 11448 1 1 82 PHE H H 5.909 -3.536 -5.181 1.00 . A A . 82 PHE H 1 1
8 11449 1 1 82 PHE HA H 7.924 -1.871 -6.343 1.00 . A A . 82 PHE HA 1 1
8 11450 1 1 82 PHE HB2 H 8.147 -3.633 -3.861 1.00 . A A . 82 PHE HB2 1 1
8 11451 1 1 82 PHE HB3 H 9.172 -2.252 -4.264 1.00 . A A . 82 PHE HB3 1 1
8 11452 1 1 82 PHE HD1 H 8.232 0.070 -4.194 1.00 . A A . 82 PHE HD1 1 1
8 11453 1 1 82 PHE HD2 H 5.940 -3.317 -2.944 1.00 . A A . 82 PHE HD2 1 1
8 11454 1 1 82 PHE HE1 H 6.596 1.559 -3.125 1.00 . A A . 82 PHE HE1 1 1
8 11455 1 1 82 PHE HE2 H 4.322 -1.828 -1.877 1.00 . A A . 82 PHE HE2 1 1
8 11456 1 1 82 PHE HZ H 4.640 0.589 -1.983 1.00 . A A . 82 PHE HZ 1 1
8 11457 1 1 82 PHE N N 6.394 -3.249 -5.990 1.00 . A A . 82 PHE N 1 1
8 11458 1 1 82 PHE O O 9.887 -3.446 -6.914 1.00 . A A . 82 PHE O 1 1
8 11459 1 1 83 GLU C C 9.208 -6.064 -8.799 1.00 . A A . 83 GLU C 1 1
8 11460 1 1 83 GLU CA C 9.227 -6.146 -7.263 1.00 . A A . 83 GLU CA 1 1
8 11461 1 1 83 GLU CB C 8.806 -7.550 -6.757 1.00 . A A . 83 GLU CB 1 1
8 11462 1 1 83 GLU CD C 10.527 -7.774 -4.851 1.00 . A A . 83 GLU CD 1 1
8 11463 1 1 83 GLU CG C 9.042 -7.775 -5.247 1.00 . A A . 83 GLU CG 1 1
8 11464 1 1 83 GLU H H 7.478 -5.349 -6.348 1.00 . A A . 83 GLU H 1 1
8 11465 1 1 83 GLU HA H 10.250 -5.964 -6.931 1.00 . A A . 83 GLU HA 1 1
8 11466 1 1 83 GLU HB2 H 7.747 -7.690 -6.958 1.00 . A A . 83 GLU HB2 1 1
8 11467 1 1 83 GLU HB3 H 9.361 -8.308 -7.303 1.00 . A A . 83 GLU HB3 1 1
8 11468 1 1 83 GLU HG2 H 8.536 -6.989 -4.695 1.00 . A A . 83 GLU HG2 1 1
8 11469 1 1 83 GLU HG3 H 8.601 -8.729 -4.966 1.00 . A A . 83 GLU HG3 1 1
8 11470 1 1 83 GLU N N 8.376 -5.104 -6.660 1.00 . A A . 83 GLU N 1 1
8 11471 1 1 83 GLU O O 10.217 -5.686 -9.402 1.00 . A A . 83 GLU O 1 1
8 11472 1 1 83 GLU OE1 O 11.111 -6.683 -4.643 1.00 . A A . 83 GLU OE1 1 1
8 11473 1 1 83 GLU OE2 O 11.125 -8.869 -4.748 1.00 . A A . 83 GLU OE2 1 1
8 11474 1 1 84 LEU C C 8.502 -7.766 -11.477 1.00 . A A . 84 LEU C 1 1
8 11475 1 1 84 LEU CA C 7.817 -6.518 -10.873 1.00 . A A . 84 LEU CA 1 1
8 11476 1 1 84 LEU CB C 8.215 -5.221 -11.647 1.00 . A A . 84 LEU CB 1 1
8 11477 1 1 84 LEU CD1 C 7.871 -2.713 -12.091 1.00 . A A . 84 LEU CD1 1 1
8 11478 1 1 84 LEU CD2 C 5.917 -4.138 -11.287 1.00 . A A . 84 LEU CD2 1 1
8 11479 1 1 84 LEU CG C 7.447 -3.924 -11.234 1.00 . A A . 84 LEU CG 1 1
8 11480 1 1 84 LEU H H 7.295 -6.627 -8.816 1.00 . A A . 84 LEU H 1 1
8 11481 1 1 84 LEU HA H 6.748 -6.658 -10.984 1.00 . A A . 84 LEU HA 1 1
8 11482 1 1 84 LEU HB2 H 9.279 -5.051 -11.496 1.00 . A A . 84 LEU HB2 1 1
8 11483 1 1 84 LEU HB3 H 8.051 -5.392 -12.707 1.00 . A A . 84 LEU HB3 1 1
8 11484 1 1 84 LEU HD11 H 7.655 -2.904 -13.135 1.00 . A A . 84 LEU HD11 1 1
8 11485 1 1 84 LEU HD12 H 8.932 -2.540 -11.971 1.00 . A A . 84 LEU HD12 1 1
8 11486 1 1 84 LEU HD13 H 7.331 -1.833 -11.767 1.00 . A A . 84 LEU HD13 1 1
8 11487 1 1 84 LEU HD21 H 5.618 -4.428 -12.288 1.00 . A A . 84 LEU HD21 1 1
8 11488 1 1 84 LEU HD22 H 5.409 -3.221 -11.015 1.00 . A A . 84 LEU HD22 1 1
8 11489 1 1 84 LEU HD23 H 5.633 -4.915 -10.591 1.00 . A A . 84 LEU HD23 1 1
8 11490 1 1 84 LEU HG H 7.703 -3.688 -10.208 1.00 . A A . 84 LEU HG 1 1
8 11491 1 1 84 LEU N N 8.048 -6.416 -9.399 1.00 . A A . 84 LEU N 1 1
8 11492 1 1 84 LEU O O 7.902 -8.481 -12.277 1.00 . A A . 84 LEU O 1 1
8 11493 1 1 85 GLU C C 9.771 -10.448 -10.825 1.00 . A A . 85 GLU C 1 1
8 11494 1 1 85 GLU CA C 10.528 -9.224 -11.397 1.00 . A A . 85 GLU CA 1 1
8 11495 1 1 85 GLU CB C 11.966 -9.120 -10.768 1.00 . A A . 85 GLU CB 1 1
8 11496 1 1 85 GLU CD C 12.889 -11.290 -11.861 1.00 . A A . 85 GLU CD 1 1
8 11497 1 1 85 GLU CG C 13.121 -9.804 -11.550 1.00 . A A . 85 GLU CG 1 1
8 11498 1 1 85 GLU H H 10.220 -7.303 -10.592 1.00 . A A . 85 GLU H 1 1
8 11499 1 1 85 GLU HA H 10.608 -9.315 -12.474 1.00 . A A . 85 GLU HA 1 1
8 11500 1 1 85 GLU HB2 H 12.226 -8.069 -10.674 1.00 . A A . 85 GLU HB2 1 1
8 11501 1 1 85 GLU HB3 H 11.948 -9.541 -9.766 1.00 . A A . 85 GLU HB3 1 1
8 11502 1 1 85 GLU HG2 H 13.267 -9.267 -12.485 1.00 . A A . 85 GLU HG2 1 1
8 11503 1 1 85 GLU HG3 H 14.029 -9.711 -10.962 1.00 . A A . 85 GLU HG3 1 1
8 11504 1 1 85 GLU N N 9.768 -7.997 -11.090 1.00 . A A . 85 GLU N 1 1
8 11505 1 1 85 GLU O O 9.142 -10.342 -9.754 1.00 . A A . 85 GLU O 1 1
8 11506 1 1 85 GLU OE1 O 13.002 -12.129 -10.939 1.00 . A A . 85 GLU OE1 1 1
8 11507 1 1 85 GLU OE2 O 12.570 -11.624 -13.022 1.00 . A A . 85 GLU OE2 1 1
8 11508 1 1 86 HIS C C 10.086 -13.422 -9.890 1.00 . A A . 86 HIS C 1 1
8 11509 1 1 86 HIS CA C 9.252 -12.863 -11.065 1.00 . A A . 86 HIS CA 1 1
8 11510 1 1 86 HIS CB C 9.079 -13.901 -12.224 1.00 . A A . 86 HIS CB 1 1
8 11511 1 1 86 HIS CD2 C 10.414 -14.063 -14.466 1.00 . A A . 86 HIS CD2 1 1
8 11512 1 1 86 HIS CE1 C 12.335 -14.746 -13.680 1.00 . A A . 86 HIS CE1 1 1
8 11513 1 1 86 HIS CG C 10.287 -14.143 -13.119 1.00 . A A . 86 HIS CG 1 1
8 11514 1 1 86 HIS H H 10.281 -11.573 -12.413 1.00 . A A . 86 HIS H 1 1
8 11515 1 1 86 HIS HA H 8.259 -12.636 -10.676 1.00 . A A . 86 HIS HA 1 1
8 11516 1 1 86 HIS HB2 H 8.807 -14.857 -11.796 1.00 . A A . 86 HIS HB2 1 1
8 11517 1 1 86 HIS HB3 H 8.262 -13.572 -12.858 1.00 . A A . 86 HIS HB3 1 1
8 11518 1 1 86 HIS HD1 H 11.781 -14.688 -11.730 1.00 . A A . 86 HIS HD1 1 1
8 11519 1 1 86 HIS HD2 H 9.650 -13.743 -15.162 1.00 . A A . 86 HIS HD2 1 1
8 11520 1 1 86 HIS HE1 H 13.364 -15.073 -13.618 1.00 . A A . 86 HIS HE1 1 1
8 11521 1 1 86 HIS HE2 H 12.111 -14.314 -15.658 1.00 . A A . 86 HIS HE2 1 1
8 11522 1 1 86 HIS N N 9.825 -11.591 -11.543 1.00 . A A . 86 HIS N 1 1
8 11523 1 1 86 HIS ND1 N 11.523 -14.570 -12.664 1.00 . A A . 86 HIS ND1 1 1
8 11524 1 1 86 HIS NE2 N 11.689 -14.447 -14.784 1.00 . A A . 86 HIS NE2 1 1
8 11525 1 1 86 HIS O O 10.825 -14.390 -10.027 1.00 . A A . 86 HIS O 1 1
8 11526 1 1 87 HIS C C 10.420 -14.467 -6.983 1.00 . A A . 87 HIS C 1 1
8 11527 1 1 87 HIS CA C 10.761 -13.069 -7.536 1.00 . A A . 87 HIS CA 1 1
8 11528 1 1 87 HIS CB C 10.602 -11.946 -6.465 1.00 . A A . 87 HIS CB 1 1
8 11529 1 1 87 HIS CD2 C 8.514 -12.114 -4.905 1.00 . A A . 87 HIS CD2 1 1
8 11530 1 1 87 HIS CE1 C 7.157 -10.859 -6.064 1.00 . A A . 87 HIS CE1 1 1
8 11531 1 1 87 HIS CG C 9.190 -11.689 -6.005 1.00 . A A . 87 HIS CG 1 1
8 11532 1 1 87 HIS H H 9.267 -12.092 -8.661 1.00 . A A . 87 HIS H 1 1
8 11533 1 1 87 HIS HA H 11.806 -13.075 -7.859 1.00 . A A . 87 HIS HA 1 1
8 11534 1 1 87 HIS HB2 H 11.191 -12.200 -5.594 1.00 . A A . 87 HIS HB2 1 1
8 11535 1 1 87 HIS HB3 H 10.986 -11.022 -6.877 1.00 . A A . 87 HIS HB3 1 1
8 11536 1 1 87 HIS HD1 H 8.498 -10.427 -7.542 1.00 . A A . 87 HIS HD1 1 1
8 11537 1 1 87 HIS HD2 H 8.895 -12.762 -4.128 1.00 . A A . 87 HIS HD2 1 1
8 11538 1 1 87 HIS HE1 H 6.279 -10.306 -6.377 1.00 . A A . 87 HIS HE1 1 1
8 11539 1 1 87 HIS HE2 H 6.601 -11.588 -4.239 1.00 . A A . 87 HIS HE2 1 1
8 11540 1 1 87 HIS N N 9.950 -12.778 -8.723 1.00 . A A . 87 HIS N 1 1
8 11541 1 1 87 HIS ND1 N 8.309 -10.895 -6.701 1.00 . A A . 87 HIS ND1 1 1
8 11542 1 1 87 HIS NE2 N 7.255 -11.588 -4.976 1.00 . A A . 87 HIS NE2 1 1
8 11543 1 1 87 HIS O O 9.320 -14.709 -6.470 1.00 . A A . 87 HIS O 1 1
8 11544 1 1 88 HIS C C 12.051 -17.026 -5.474 1.00 . A A . 88 HIS C 1 1
8 11545 1 1 88 HIS CA C 11.225 -16.793 -6.744 1.00 . A A . 88 HIS CA 1 1
8 11546 1 1 88 HIS CB C 11.690 -17.744 -7.877 1.00 . A A . 88 HIS CB 1 1
8 11547 1 1 88 HIS CD2 C 9.618 -17.494 -9.437 1.00 . A A . 88 HIS CD2 1 1
8 11548 1 1 88 HIS CE1 C 10.673 -17.357 -11.347 1.00 . A A . 88 HIS CE1 1 1
8 11549 1 1 88 HIS CG C 10.947 -17.571 -9.175 1.00 . A A . 88 HIS CG 1 1
8 11550 1 1 88 HIS H H 12.198 -15.127 -7.606 1.00 . A A . 88 HIS H 1 1
8 11551 1 1 88 HIS HA H 10.175 -16.990 -6.525 1.00 . A A . 88 HIS HA 1 1
8 11552 1 1 88 HIS HB2 H 12.743 -17.578 -8.077 1.00 . A A . 88 HIS HB2 1 1
8 11553 1 1 88 HIS HB3 H 11.556 -18.773 -7.560 1.00 . A A . 88 HIS HB3 1 1
8 11554 1 1 88 HIS HD1 H 12.548 -17.511 -10.544 1.00 . A A . 88 HIS HD1 1 1
8 11555 1 1 88 HIS HD2 H 8.817 -17.534 -8.709 1.00 . A A . 88 HIS HD2 1 1
8 11556 1 1 88 HIS HE1 H 10.880 -17.266 -12.404 1.00 . A A . 88 HIS HE1 1 1
8 11557 1 1 88 HIS HE2 H 8.636 -17.508 -11.287 1.00 . A A . 88 HIS HE2 1 1
8 11558 1 1 88 HIS N N 11.362 -15.396 -7.168 1.00 . A A . 88 HIS N 1 1
8 11559 1 1 88 HIS ND1 N 11.577 -17.481 -10.396 1.00 . A A . 88 HIS ND1 1 1
8 11560 1 1 88 HIS NE2 N 9.475 -17.362 -10.794 1.00 . A A . 88 HIS NE2 1 1
8 11561 1 1 88 HIS O O 13.080 -16.367 -5.267 1.00 . A A . 88 HIS O 1 1
8 11562 1 1 89 HIS C C 13.625 -19.054 -3.685 1.00 . A A . 89 HIS C 1 1
8 11563 1 1 89 HIS CA C 12.283 -18.344 -3.383 1.00 . A A . 89 HIS CA 1 1
8 11564 1 1 89 HIS CB C 11.358 -19.246 -2.524 1.00 . A A . 89 HIS CB 1 1
8 11565 1 1 89 HIS CD2 C 12.160 -18.931 -0.062 1.00 . A A . 89 HIS CD2 1 1
8 11566 1 1 89 HIS CE1 C 12.873 -20.966 0.308 1.00 . A A . 89 HIS CE1 1 1
8 11567 1 1 89 HIS CG C 11.945 -19.650 -1.193 1.00 . A A . 89 HIS CG 1 1
8 11568 1 1 89 HIS H H 10.749 -18.416 -4.853 1.00 . A A . 89 HIS H 1 1
8 11569 1 1 89 HIS HA H 12.490 -17.431 -2.834 1.00 . A A . 89 HIS HA 1 1
8 11570 1 1 89 HIS HB2 H 10.434 -18.715 -2.324 1.00 . A A . 89 HIS HB2 1 1
8 11571 1 1 89 HIS HB3 H 11.125 -20.148 -3.079 1.00 . A A . 89 HIS HB3 1 1
8 11572 1 1 89 HIS HD1 H 12.384 -21.682 -1.542 1.00 . A A . 89 HIS HD1 1 1
8 11573 1 1 89 HIS HD2 H 11.926 -17.885 0.090 1.00 . A A . 89 HIS HD2 1 1
8 11574 1 1 89 HIS HE1 H 13.299 -21.834 0.789 1.00 . A A . 89 HIS HE1 1 1
8 11575 1 1 89 HIS HE2 H 13.138 -19.496 1.705 1.00 . A A . 89 HIS HE2 1 1
8 11576 1 1 89 HIS N N 11.590 -17.964 -4.630 1.00 . A A . 89 HIS N 1 1
8 11577 1 1 89 HIS ND1 N 12.405 -20.921 -0.923 1.00 . A A . 89 HIS ND1 1 1
8 11578 1 1 89 HIS NE2 N 12.737 -19.774 0.852 1.00 . A A . 89 HIS NE2 1 1
8 11579 1 1 89 HIS O O 14.545 -19.035 -2.863 1.00 . A A . 89 HIS O 1 1
8 11580 1 1 90 HIS C C 15.406 -19.593 -6.660 1.00 . A A . 90 HIS C 1 1
8 11581 1 1 90 HIS CA C 14.957 -20.307 -5.372 1.00 . A A . 90 HIS CA 1 1
8 11582 1 1 90 HIS CB C 14.742 -21.830 -5.634 1.00 . A A . 90 HIS CB 1 1
8 11583 1 1 90 HIS CD2 C 12.740 -21.918 -7.322 1.00 . A A . 90 HIS CD2 1 1
8 11584 1 1 90 HIS CE1 C 13.734 -23.006 -8.939 1.00 . A A . 90 HIS CE1 1 1
8 11585 1 1 90 HIS CG C 14.006 -22.179 -6.914 1.00 . A A . 90 HIS CG 1 1
8 11586 1 1 90 HIS H H 12.920 -19.701 -5.446 1.00 . A A . 90 HIS H 1 1
8 11587 1 1 90 HIS HA H 15.735 -20.183 -4.618 1.00 . A A . 90 HIS HA 1 1
8 11588 1 1 90 HIS HB2 H 15.707 -22.320 -5.670 1.00 . A A . 90 HIS HB2 1 1
8 11589 1 1 90 HIS HB3 H 14.179 -22.251 -4.810 1.00 . A A . 90 HIS HB3 1 1
8 11590 1 1 90 HIS HD1 H 15.521 -23.200 -7.972 1.00 . A A . 90 HIS HD1 1 1
8 11591 1 1 90 HIS HD2 H 11.985 -21.388 -6.760 1.00 . A A . 90 HIS HD2 1 1
8 11592 1 1 90 HIS HE1 H 13.928 -23.495 -9.884 1.00 . A A . 90 HIS HE1 1 1
8 11593 1 1 90 HIS HE2 H 11.879 -22.202 -9.205 1.00 . A A . 90 HIS HE2 1 1
8 11594 1 1 90 HIS N N 13.715 -19.678 -4.874 1.00 . A A . 90 HIS N 1 1
8 11595 1 1 90 HIS ND1 N 14.599 -22.859 -7.958 1.00 . A A . 90 HIS ND1 1 1
8 11596 1 1 90 HIS NE2 N 12.596 -22.442 -8.582 1.00 . A A . 90 HIS NE2 1 1
8 11597 1 1 90 HIS O O 14.576 -19.012 -7.372 1.00 . A A . 90 HIS O 1 1
8 11598 1 1 91 HIS C C 17.286 -20.309 -9.242 1.00 . A A . 91 HIS C 1 1
8 11599 1 1 91 HIS CA C 17.247 -19.134 -8.232 1.00 . A A . 91 HIS CA 1 1
8 11600 1 1 91 HIS CB C 18.642 -18.481 -8.018 1.00 . A A . 91 HIS CB 1 1
8 11601 1 1 91 HIS CD2 C 18.902 -16.773 -9.971 1.00 . A A . 91 HIS CD2 1 1
8 11602 1 1 91 HIS CE1 C 20.583 -17.715 -11.005 1.00 . A A . 91 HIS CE1 1 1
8 11603 1 1 91 HIS CG C 19.234 -17.884 -9.272 1.00 . A A . 91 HIS CG 1 1
8 11604 1 1 91 HIS H H 17.333 -20.023 -6.304 1.00 . A A . 91 HIS H 1 1
8 11605 1 1 91 HIS HA H 16.562 -18.368 -8.611 1.00 . A A . 91 HIS HA 1 1
8 11606 1 1 91 HIS HB2 H 18.554 -17.687 -7.286 1.00 . A A . 91 HIS HB2 1 1
8 11607 1 1 91 HIS HB3 H 19.331 -19.227 -7.642 1.00 . A A . 91 HIS HB3 1 1
8 11608 1 1 91 HIS HD1 H 20.761 -19.272 -9.688 1.00 . A A . 91 HIS HD1 1 1
8 11609 1 1 91 HIS HD2 H 18.110 -16.079 -9.732 1.00 . A A . 91 HIS HD2 1 1
8 11610 1 1 91 HIS HE1 H 21.366 -17.922 -11.720 1.00 . A A . 91 HIS HE1 1 1
8 11611 1 1 91 HIS HE2 H 19.889 -15.881 -11.592 1.00 . A A . 91 HIS HE2 1 1
8 11612 1 1 91 HIS N N 16.711 -19.636 -6.958 1.00 . A A . 91 HIS N 1 1
8 11613 1 1 91 HIS ND1 N 20.289 -18.450 -9.950 1.00 . A A . 91 HIS ND1 1 1
8 11614 1 1 91 HIS NE2 N 19.755 -16.689 -11.044 1.00 . A A . 91 HIS NE2 1 1
8 11615 1 1 91 HIS O O 18.306 -21.027 -9.314 1.00 . A A . 91 HIS O 1 1
8 11616 1 1 91 HIS OXT O 16.270 -20.537 -9.929 1.00 . A A . 91 HIS OXT 1 1
9 11617 1 1 1 MET C C 9.660 1.855 -3.735 1.00 . A A . 1 MET C 1 1
9 11618 1 1 1 MET CA C 10.079 3.334 -3.747 1.00 . A A . 1 MET CA 1 1
9 11619 1 1 1 MET CB C 9.020 4.214 -4.469 1.00 . A A . 1 MET CB 1 1
9 11620 1 1 1 MET CE C 8.605 8.369 -5.022 1.00 . A A . 1 MET CE 1 1
9 11621 1 1 1 MET CG C 9.305 5.725 -4.435 1.00 . A A . 1 MET CG 1 1
9 11622 1 1 1 MET H1 H 11.725 4.464 -4.336 1.00 . A A . 1 MET H1 1 1
9 11623 1 1 1 MET H2 H 11.364 3.187 -5.379 1.00 . A A . 1 MET H2 1 1
9 11624 1 1 1 MET H3 H 12.102 2.881 -3.896 1.00 . A A . 1 MET H3 1 1
9 11625 1 1 1 MET HA H 10.176 3.676 -2.720 1.00 . A A . 1 MET HA 1 1
9 11626 1 1 1 MET HB2 H 8.960 3.908 -5.505 1.00 . A A . 1 MET HB2 1 1
9 11627 1 1 1 MET HB3 H 8.056 4.047 -4.003 1.00 . A A . 1 MET HB3 1 1
9 11628 1 1 1 MET HE1 H 7.906 9.059 -5.470 1.00 . A A . 1 MET HE1 1 1
9 11629 1 1 1 MET HE2 H 9.572 8.482 -5.488 1.00 . A A . 1 MET HE2 1 1
9 11630 1 1 1 MET HE3 H 8.684 8.576 -3.965 1.00 . A A . 1 MET HE3 1 1
9 11631 1 1 1 MET HG2 H 9.370 6.046 -3.404 1.00 . A A . 1 MET HG2 1 1
9 11632 1 1 1 MET HG3 H 10.250 5.915 -4.930 1.00 . A A . 1 MET HG3 1 1
9 11633 1 1 1 MET N N 11.408 3.477 -4.384 1.00 . A A . 1 MET N 1 1
9 11634 1 1 1 MET O O 9.103 1.350 -4.714 1.00 . A A . 1 MET O 1 1
9 11635 1 1 1 MET SD S 8.015 6.687 -5.259 1.00 . A A . 1 MET SD 1 1
9 11636 1 1 2 LYS C C 9.715 -0.583 -0.911 1.00 . A A . 2 LYS C 1 1
9 11637 1 1 2 LYS CA C 9.608 -0.245 -2.403 1.00 . A A . 2 LYS CA 1 1
9 11638 1 1 2 LYS CB C 10.478 -1.227 -3.248 1.00 . A A . 2 LYS CB 1 1
9 11639 1 1 2 LYS CD C 12.738 -2.318 -3.749 1.00 . A A . 2 LYS CD 1 1
9 11640 1 1 2 LYS CE C 14.234 -2.415 -3.410 1.00 . A A . 2 LYS CE 1 1
9 11641 1 1 2 LYS CG C 11.982 -1.265 -2.907 1.00 . A A . 2 LYS CG 1 1
9 11642 1 1 2 LYS H H 10.517 1.612 -1.929 1.00 . A A . 2 LYS H 1 1
9 11643 1 1 2 LYS HA H 8.566 -0.353 -2.700 1.00 . A A . 2 LYS HA 1 1
9 11644 1 1 2 LYS HB2 H 10.078 -2.227 -3.118 1.00 . A A . 2 LYS HB2 1 1
9 11645 1 1 2 LYS HB3 H 10.373 -0.956 -4.295 1.00 . A A . 2 LYS HB3 1 1
9 11646 1 1 2 LYS HD2 H 12.288 -3.290 -3.577 1.00 . A A . 2 LYS HD2 1 1
9 11647 1 1 2 LYS HD3 H 12.634 -2.066 -4.800 1.00 . A A . 2 LYS HD3 1 1
9 11648 1 1 2 LYS HE2 H 14.705 -1.455 -3.589 1.00 . A A . 2 LYS HE2 1 1
9 11649 1 1 2 LYS HE3 H 14.346 -2.673 -2.365 1.00 . A A . 2 LYS HE3 1 1
9 11650 1 1 2 LYS HG2 H 12.410 -0.286 -3.094 1.00 . A A . 2 LYS HG2 1 1
9 11651 1 1 2 LYS HG3 H 12.095 -1.507 -1.855 1.00 . A A . 2 LYS HG3 1 1
9 11652 1 1 2 LYS HZ1 H 14.915 -3.170 -5.232 1.00 . A A . 2 LYS HZ1 1 1
9 11653 1 1 2 LYS HZ2 H 14.457 -4.363 -4.126 1.00 . A A . 2 LYS HZ2 1 1
9 11654 1 1 2 LYS HZ3 H 15.917 -3.536 -3.924 1.00 . A A . 2 LYS HZ3 1 1
9 11655 1 1 2 LYS N N 9.992 1.160 -2.630 1.00 . A A . 2 LYS N 1 1
9 11656 1 1 2 LYS NZ N 14.928 -3.441 -4.230 1.00 . A A . 2 LYS NZ 1 1
9 11657 1 1 2 LYS O O 10.300 0.189 -0.140 1.00 . A A . 2 LYS O 1 1
9 11658 1 1 3 ILE C C 10.665 -2.525 1.266 1.00 . A A . 3 ILE C 1 1
9 11659 1 1 3 ILE CA C 9.201 -2.216 0.884 1.00 . A A . 3 ILE CA 1 1
9 11660 1 1 3 ILE CB C 8.287 -3.485 1.134 1.00 . A A . 3 ILE CB 1 1
9 11661 1 1 3 ILE CD1 C 5.840 -4.368 0.877 1.00 . A A . 3 ILE CD1 1 1
9 11662 1 1 3 ILE CG1 C 6.806 -3.201 0.704 1.00 . A A . 3 ILE CG1 1 1
9 11663 1 1 3 ILE CG2 C 8.358 -3.935 2.619 1.00 . A A . 3 ILE CG2 1 1
9 11664 1 1 3 ILE H H 8.695 -2.298 -1.179 1.00 . A A . 3 ILE H 1 1
9 11665 1 1 3 ILE HA H 8.836 -1.408 1.518 1.00 . A A . 3 ILE HA 1 1
9 11666 1 1 3 ILE HB H 8.676 -4.295 0.526 1.00 . A A . 3 ILE HB 1 1
9 11667 1 1 3 ILE HD11 H 4.860 -4.080 0.520 1.00 . A A . 3 ILE HD11 1 1
9 11668 1 1 3 ILE HD12 H 5.777 -4.636 1.921 1.00 . A A . 3 ILE HD12 1 1
9 11669 1 1 3 ILE HD13 H 6.190 -5.219 0.307 1.00 . A A . 3 ILE HD13 1 1
9 11670 1 1 3 ILE HG12 H 6.415 -2.378 1.286 1.00 . A A . 3 ILE HG12 1 1
9 11671 1 1 3 ILE HG13 H 6.791 -2.920 -0.342 1.00 . A A . 3 ILE HG13 1 1
9 11672 1 1 3 ILE HG21 H 7.995 -3.142 3.266 1.00 . A A . 3 ILE HG21 1 1
9 11673 1 1 3 ILE HG22 H 9.382 -4.164 2.886 1.00 . A A . 3 ILE HG22 1 1
9 11674 1 1 3 ILE HG23 H 7.751 -4.820 2.768 1.00 . A A . 3 ILE HG23 1 1
9 11675 1 1 3 ILE N N 9.147 -1.743 -0.513 1.00 . A A . 3 ILE N 1 1
9 11676 1 1 3 ILE O O 11.206 -3.582 0.917 1.00 . A A . 3 ILE O 1 1
9 11677 1 1 4 ILE C C 12.694 -2.109 3.852 1.00 . A A . 4 ILE C 1 1
9 11678 1 1 4 ILE CA C 12.694 -1.648 2.393 1.00 . A A . 4 ILE CA 1 1
9 11679 1 1 4 ILE CB C 13.432 -0.263 2.234 1.00 . A A . 4 ILE CB 1 1
9 11680 1 1 4 ILE CD1 C 14.446 -0.803 -0.099 1.00 . A A . 4 ILE CD1 1 1
9 11681 1 1 4 ILE CG1 C 13.543 0.106 0.722 1.00 . A A . 4 ILE CG1 1 1
9 11682 1 1 4 ILE CG2 C 14.827 -0.238 2.921 1.00 . A A . 4 ILE CG2 1 1
9 11683 1 1 4 ILE H H 10.832 -0.691 2.045 1.00 . A A . 4 ILE H 1 1
9 11684 1 1 4 ILE HA H 13.216 -2.389 1.792 1.00 . A A . 4 ILE HA 1 1
9 11685 1 1 4 ILE HB H 12.819 0.493 2.722 1.00 . A A . 4 ILE HB 1 1
9 11686 1 1 4 ILE HD11 H 14.076 -1.818 -0.068 1.00 . A A . 4 ILE HD11 1 1
9 11687 1 1 4 ILE HD12 H 15.450 -0.773 0.296 1.00 . A A . 4 ILE HD12 1 1
9 11688 1 1 4 ILE HD13 H 14.459 -0.461 -1.127 1.00 . A A . 4 ILE HD13 1 1
9 11689 1 1 4 ILE HG12 H 12.559 0.067 0.274 1.00 . A A . 4 ILE HG12 1 1
9 11690 1 1 4 ILE HG13 H 13.923 1.114 0.631 1.00 . A A . 4 ILE HG13 1 1
9 11691 1 1 4 ILE HG21 H 15.457 -1.014 2.505 1.00 . A A . 4 ILE HG21 1 1
9 11692 1 1 4 ILE HG22 H 14.716 -0.403 3.985 1.00 . A A . 4 ILE HG22 1 1
9 11693 1 1 4 ILE HG23 H 15.297 0.727 2.763 1.00 . A A . 4 ILE HG23 1 1
9 11694 1 1 4 ILE N N 11.309 -1.541 1.904 1.00 . A A . 4 ILE N 1 1
9 11695 1 1 4 ILE O O 13.510 -2.956 4.253 1.00 . A A . 4 ILE O 1 1
9 11696 1 1 5 SER C C 10.136 -1.726 6.463 1.00 . A A . 5 SER C 1 1
9 11697 1 1 5 SER CA C 11.611 -1.888 6.050 1.00 . A A . 5 SER CA 1 1
9 11698 1 1 5 SER CB C 12.552 -0.993 6.896 1.00 . A A . 5 SER CB 1 1
9 11699 1 1 5 SER H H 11.137 -0.907 4.246 1.00 . A A . 5 SER H 1 1
9 11700 1 1 5 SER HA H 11.894 -2.931 6.190 1.00 . A A . 5 SER HA 1 1
9 11701 1 1 5 SER HB2 H 13.544 -1.004 6.465 1.00 . A A . 5 SER HB2 1 1
9 11702 1 1 5 SER HB3 H 12.179 0.023 6.901 1.00 . A A . 5 SER HB3 1 1
9 11703 1 1 5 SER HG H 13.429 -2.004 8.322 1.00 . A A . 5 SER HG 1 1
9 11704 1 1 5 SER N N 11.758 -1.559 4.637 1.00 . A A . 5 SER N 1 1
9 11705 1 1 5 SER O O 9.364 -1.034 5.787 1.00 . A A . 5 SER O 1 1
9 11706 1 1 5 SER OG O 12.645 -1.447 8.231 1.00 . A A . 5 SER OG 1 1
9 11707 1 1 6 ILE C C 8.426 -1.722 9.518 1.00 . A A . 6 ILE C 1 1
9 11708 1 1 6 ILE CA C 8.381 -2.346 8.116 1.00 . A A . 6 ILE CA 1 1
9 11709 1 1 6 ILE CB C 7.744 -3.795 8.193 1.00 . A A . 6 ILE CB 1 1
9 11710 1 1 6 ILE CD1 C 6.547 -3.657 5.883 1.00 . A A . 6 ILE CD1 1 1
9 11711 1 1 6 ILE CG1 C 7.546 -4.399 6.764 1.00 . A A . 6 ILE CG1 1 1
9 11712 1 1 6 ILE CG2 C 6.406 -3.818 8.990 1.00 . A A . 6 ILE CG2 1 1
9 11713 1 1 6 ILE H H 10.416 -2.927 8.037 1.00 . A A . 6 ILE H 1 1
9 11714 1 1 6 ILE HA H 7.758 -1.726 7.467 1.00 . A A . 6 ILE HA 1 1
9 11715 1 1 6 ILE HB H 8.450 -4.430 8.732 1.00 . A A . 6 ILE HB 1 1
9 11716 1 1 6 ILE HD11 H 5.581 -3.649 6.363 1.00 . A A . 6 ILE HD11 1 1
9 11717 1 1 6 ILE HD12 H 6.468 -4.158 4.928 1.00 . A A . 6 ILE HD12 1 1
9 11718 1 1 6 ILE HD13 H 6.881 -2.642 5.726 1.00 . A A . 6 ILE HD13 1 1
9 11719 1 1 6 ILE HG12 H 8.495 -4.402 6.244 1.00 . A A . 6 ILE HG12 1 1
9 11720 1 1 6 ILE HG13 H 7.203 -5.422 6.857 1.00 . A A . 6 ILE HG13 1 1
9 11721 1 1 6 ILE HG21 H 5.681 -3.165 8.518 1.00 . A A . 6 ILE HG21 1 1
9 11722 1 1 6 ILE HG22 H 6.580 -3.480 10.005 1.00 . A A . 6 ILE HG22 1 1
9 11723 1 1 6 ILE HG23 H 6.013 -4.825 9.018 1.00 . A A . 6 ILE HG23 1 1
9 11724 1 1 6 ILE N N 9.748 -2.389 7.563 1.00 . A A . 6 ILE N 1 1
9 11725 1 1 6 ILE O O 9.286 -2.072 10.332 1.00 . A A . 6 ILE O 1 1
9 11726 1 1 7 SER C C 5.868 -0.543 11.549 1.00 . A A . 7 SER C 1 1
9 11727 1 1 7 SER CA C 7.295 -0.188 11.096 1.00 . A A . 7 SER CA 1 1
9 11728 1 1 7 SER CB C 7.522 1.350 11.041 1.00 . A A . 7 SER CB 1 1
9 11729 1 1 7 SER H H 6.920 -0.512 9.045 1.00 . A A . 7 SER H 1 1
9 11730 1 1 7 SER HA H 8.001 -0.627 11.802 1.00 . A A . 7 SER HA 1 1
9 11731 1 1 7 SER HB2 H 6.699 1.824 10.524 1.00 . A A . 7 SER HB2 1 1
9 11732 1 1 7 SER HB3 H 7.584 1.744 12.048 1.00 . A A . 7 SER HB3 1 1
9 11733 1 1 7 SER HG H 8.553 1.675 9.405 1.00 . A A . 7 SER HG 1 1
9 11734 1 1 7 SER N N 7.499 -0.793 9.776 1.00 . A A . 7 SER N 1 1
9 11735 1 1 7 SER O O 4.911 0.222 11.328 1.00 . A A . 7 SER O 1 1
9 11736 1 1 7 SER OG O 8.721 1.675 10.354 1.00 . A A . 7 SER OG 1 1
9 11737 1 1 8 GLU C C 4.148 -1.764 14.004 1.00 . A A . 8 GLU C 1 1
9 11738 1 1 8 GLU CA C 4.461 -2.306 12.595 1.00 . A A . 8 GLU CA 1 1
9 11739 1 1 8 GLU CB C 4.506 -3.869 12.588 1.00 . A A . 8 GLU CB 1 1
9 11740 1 1 8 GLU CD C 6.884 -4.150 13.604 1.00 . A A . 8 GLU CD 1 1
9 11741 1 1 8 GLU CG C 5.398 -4.543 13.666 1.00 . A A . 8 GLU CG 1 1
9 11742 1 1 8 GLU H H 6.520 -2.335 12.127 1.00 . A A . 8 GLU H 1 1
9 11743 1 1 8 GLU HA H 3.674 -1.982 11.925 1.00 . A A . 8 GLU HA 1 1
9 11744 1 1 8 GLU HB2 H 3.497 -4.238 12.717 1.00 . A A . 8 GLU HB2 1 1
9 11745 1 1 8 GLU HB3 H 4.851 -4.190 11.621 1.00 . A A . 8 GLU HB3 1 1
9 11746 1 1 8 GLU HG2 H 5.003 -4.284 14.641 1.00 . A A . 8 GLU HG2 1 1
9 11747 1 1 8 GLU HG3 H 5.324 -5.619 13.543 1.00 . A A . 8 GLU HG3 1 1
9 11748 1 1 8 GLU N N 5.732 -1.763 12.085 1.00 . A A . 8 GLU N 1 1
9 11749 1 1 8 GLU O O 4.913 -0.973 14.563 1.00 . A A . 8 GLU O 1 1
9 11750 1 1 8 GLU OE1 O 7.600 -4.642 12.715 1.00 . A A . 8 GLU OE1 1 1
9 11751 1 1 8 GLU OE2 O 7.327 -3.312 14.417 1.00 . A A . 8 GLU OE2 1 1
9 11752 1 1 9 THR C C 1.522 -2.810 16.427 1.00 . A A . 9 THR C 1 1
9 11753 1 1 9 THR CA C 2.526 -1.766 15.875 1.00 . A A . 9 THR CA 1 1
9 11754 1 1 9 THR CB C 1.888 -0.315 15.771 1.00 . A A . 9 THR CB 1 1
9 11755 1 1 9 THR CG2 C 0.942 -0.155 14.566 1.00 . A A . 9 THR CG2 1 1
9 11756 1 1 9 THR H H 2.500 -2.883 14.072 1.00 . A A . 9 THR H 1 1
9 11757 1 1 9 THR HA H 3.372 -1.718 16.556 1.00 . A A . 9 THR HA 1 1
9 11758 1 1 9 THR HB H 2.703 0.393 15.645 1.00 . A A . 9 THR HB 1 1
9 11759 1 1 9 THR HG1 H 1.014 0.992 16.975 1.00 . A A . 9 THR HG1 1 1
9 11760 1 1 9 THR HG21 H 0.557 0.857 14.533 1.00 . A A . 9 THR HG21 1 1
9 11761 1 1 9 THR HG22 H 0.119 -0.847 14.654 1.00 . A A . 9 THR HG22 1 1
9 11762 1 1 9 THR HG23 H 1.479 -0.358 13.647 1.00 . A A . 9 THR HG23 1 1
9 11763 1 1 9 THR N N 3.024 -2.212 14.561 1.00 . A A . 9 THR N 1 1
9 11764 1 1 9 THR O O 0.949 -3.575 15.633 1.00 . A A . 9 THR O 1 1
9 11765 1 1 9 THR OG1 O 1.191 0.043 16.975 1.00 . A A . 9 THR OG1 1 1
9 11766 1 1 10 PRO C C -1.168 -3.281 17.959 1.00 . A A . 10 PRO C 1 1
9 11767 1 1 10 PRO CA C 0.244 -3.760 18.390 1.00 . A A . 10 PRO CA 1 1
9 11768 1 1 10 PRO CB C 0.467 -3.625 19.923 1.00 . A A . 10 PRO CB 1 1
9 11769 1 1 10 PRO CD C 2.131 -2.271 18.870 1.00 . A A . 10 PRO CD 1 1
9 11770 1 1 10 PRO CG C 1.237 -2.354 20.085 1.00 . A A . 10 PRO CG 1 1
9 11771 1 1 10 PRO HA H 0.364 -4.800 18.094 1.00 . A A . 10 PRO HA 1 1
9 11772 1 1 10 PRO HB2 H -0.483 -3.585 20.449 1.00 . A A . 10 PRO HB2 1 1
9 11773 1 1 10 PRO HB3 H 1.052 -4.461 20.291 1.00 . A A . 10 PRO HB3 1 1
9 11774 1 1 10 PRO HD2 H 2.351 -1.238 18.627 1.00 . A A . 10 PRO HD2 1 1
9 11775 1 1 10 PRO HD3 H 3.050 -2.824 19.027 1.00 . A A . 10 PRO HD3 1 1
9 11776 1 1 10 PRO HG2 H 0.552 -1.506 20.121 1.00 . A A . 10 PRO HG2 1 1
9 11777 1 1 10 PRO HG3 H 1.835 -2.384 20.990 1.00 . A A . 10 PRO HG3 1 1
9 11778 1 1 10 PRO N N 1.320 -2.914 17.800 1.00 . A A . 10 PRO N 1 1
9 11779 1 1 10 PRO O O -2.147 -4.031 18.049 1.00 . A A . 10 PRO O 1 1
9 11780 1 1 11 ASN C C -2.468 -1.996 15.384 1.00 . A A . 11 ASN C 1 1
9 11781 1 1 11 ASN CA C -2.442 -1.474 16.830 1.00 . A A . 11 ASN CA 1 1
9 11782 1 1 11 ASN CB C -2.418 0.078 16.872 1.00 . A A . 11 ASN CB 1 1
9 11783 1 1 11 ASN CG C -3.654 0.738 16.253 1.00 . A A . 11 ASN CG 1 1
9 11784 1 1 11 ASN H H -0.458 -1.440 17.578 1.00 . A A . 11 ASN H 1 1
9 11785 1 1 11 ASN HA H -3.321 -1.840 17.354 1.00 . A A . 11 ASN HA 1 1
9 11786 1 1 11 ASN HB2 H -2.355 0.393 17.904 1.00 . A A . 11 ASN HB2 1 1
9 11787 1 1 11 ASN HB3 H -1.535 0.431 16.346 1.00 . A A . 11 ASN HB3 1 1
9 11788 1 1 11 ASN HD21 H -2.582 2.328 15.741 1.00 . A A . 11 ASN HD21 1 1
9 11789 1 1 11 ASN HD22 H -4.251 2.383 15.304 1.00 . A A . 11 ASN HD22 1 1
9 11790 1 1 11 ASN N N -1.246 -2.018 17.492 1.00 . A A . 11 ASN N 1 1
9 11791 1 1 11 ASN ND2 N -3.480 1.938 15.715 1.00 . A A . 11 ASN ND2 1 1
9 11792 1 1 11 ASN O O -1.418 -2.241 14.790 1.00 . A A . 11 ASN O 1 1
9 11793 1 1 11 ASN OD1 O -4.757 0.185 16.276 1.00 . A A . 11 ASN OD1 1 1
9 11794 1 1 12 HIS C C -4.411 -2.016 12.454 1.00 . A A . 12 HIS C 1 1
9 11795 1 1 12 HIS CA C -3.825 -2.928 13.550 1.00 . A A . 12 HIS CA 1 1
9 11796 1 1 12 HIS CB C -4.686 -4.189 13.810 1.00 . A A . 12 HIS CB 1 1
9 11797 1 1 12 HIS CD2 C -2.772 -5.535 14.959 1.00 . A A . 12 HIS CD2 1 1
9 11798 1 1 12 HIS CE1 C -3.951 -6.516 16.521 1.00 . A A . 12 HIS CE1 1 1
9 11799 1 1 12 HIS CG C -4.061 -5.136 14.806 1.00 . A A . 12 HIS CG 1 1
9 11800 1 1 12 HIS H H -4.462 -1.838 15.273 1.00 . A A . 12 HIS H 1 1
9 11801 1 1 12 HIS HA H -2.841 -3.253 13.210 1.00 . A A . 12 HIS HA 1 1
9 11802 1 1 12 HIS HB2 H -5.658 -3.892 14.192 1.00 . A A . 12 HIS HB2 1 1
9 11803 1 1 12 HIS HB3 H -4.825 -4.729 12.882 1.00 . A A . 12 HIS HB3 1 1
9 11804 1 1 12 HIS HD1 H -5.739 -5.699 15.950 1.00 . A A . 12 HIS HD1 1 1
9 11805 1 1 12 HIS HD2 H -1.928 -5.234 14.352 1.00 . A A . 12 HIS HD2 1 1
9 11806 1 1 12 HIS HE1 H -4.230 -7.126 17.368 1.00 . A A . 12 HIS HE1 1 1
9 11807 1 1 12 HIS HE2 H -1.932 -6.833 16.385 1.00 . A A . 12 HIS HE2 1 1
9 11808 1 1 12 HIS N N -3.662 -2.201 14.827 1.00 . A A . 12 HIS N 1 1
9 11809 1 1 12 HIS ND1 N -4.770 -5.773 15.802 1.00 . A A . 12 HIS ND1 1 1
9 11810 1 1 12 HIS NE2 N -2.738 -6.390 16.031 1.00 . A A . 12 HIS NE2 1 1
9 11811 1 1 12 HIS O O -4.511 -0.795 12.647 1.00 . A A . 12 HIS O 1 1
9 11812 1 1 13 ASN C C -4.109 -1.324 9.310 1.00 . A A . 13 ASN C 1 1
9 11813 1 1 13 ASN CA C -5.263 -1.989 10.077 1.00 . A A . 13 ASN CA 1 1
9 11814 1 1 13 ASN CB C -6.425 -0.979 10.328 1.00 . A A . 13 ASN CB 1 1
9 11815 1 1 13 ASN CG C -7.674 -1.615 10.937 1.00 . A A . 13 ASN CG 1 1
9 11816 1 1 13 ASN H H -4.635 -3.606 11.278 1.00 . A A . 13 ASN H 1 1
9 11817 1 1 13 ASN HA H -5.649 -2.792 9.451 1.00 . A A . 13 ASN HA 1 1
9 11818 1 1 13 ASN HB2 H -6.079 -0.201 10.996 1.00 . A A . 13 ASN HB2 1 1
9 11819 1 1 13 ASN HB3 H -6.703 -0.519 9.383 1.00 . A A . 13 ASN HB3 1 1
9 11820 1 1 13 ASN HD21 H -8.423 -1.973 9.132 1.00 . A A . 13 ASN HD21 1 1
9 11821 1 1 13 ASN HD22 H -9.413 -2.449 10.469 1.00 . A A . 13 ASN HD22 1 1
9 11822 1 1 13 ASN N N -4.756 -2.642 11.307 1.00 . A A . 13 ASN N 1 1
9 11823 1 1 13 ASN ND2 N -8.595 -2.063 10.097 1.00 . A A . 13 ASN ND2 1 1
9 11824 1 1 13 ASN O O -3.738 -1.765 8.225 1.00 . A A . 13 ASN O 1 1
9 11825 1 1 13 ASN OD1 O -7.806 -1.708 12.157 1.00 . A A . 13 ASN OD1 1 1
9 11826 1 1 14 THR C C -1.073 0.175 9.796 1.00 . A A . 14 THR C 1 1
9 11827 1 1 14 THR CA C -2.468 0.500 9.235 1.00 . A A . 14 THR CA 1 1
9 11828 1 1 14 THR CB C -2.767 2.040 9.318 1.00 . A A . 14 THR CB 1 1
9 11829 1 1 14 THR CG2 C -2.920 2.551 10.762 1.00 . A A . 14 THR CG2 1 1
9 11830 1 1 14 THR H H -3.765 -0.076 10.814 1.00 . A A . 14 THR H 1 1
9 11831 1 1 14 THR HA H -2.473 0.229 8.176 1.00 . A A . 14 THR HA 1 1
9 11832 1 1 14 THR HB H -3.706 2.227 8.784 1.00 . A A . 14 THR HB 1 1
9 11833 1 1 14 THR HG1 H -1.766 2.566 7.703 1.00 . A A . 14 THR HG1 1 1
9 11834 1 1 14 THR HG21 H -3.729 2.027 11.254 1.00 . A A . 14 THR HG21 1 1
9 11835 1 1 14 THR HG22 H -3.136 3.614 10.754 1.00 . A A . 14 THR HG22 1 1
9 11836 1 1 14 THR HG23 H -2.001 2.383 11.308 1.00 . A A . 14 THR HG23 1 1
9 11837 1 1 14 THR N N -3.515 -0.291 9.898 1.00 . A A . 14 THR N 1 1
9 11838 1 1 14 THR O O -0.892 0.048 11.017 1.00 . A A . 14 THR O 1 1
9 11839 1 1 14 THR OG1 O -1.740 2.780 8.641 1.00 . A A . 14 THR OG1 1 1
9 11840 1 1 15 MET C C 2.174 0.829 8.331 1.00 . A A . 15 MET C 1 1
9 11841 1 1 15 MET CA C 1.342 -0.082 9.248 1.00 . A A . 15 MET CA 1 1
9 11842 1 1 15 MET CB C 1.893 -1.540 9.184 1.00 . A A . 15 MET CB 1 1
9 11843 1 1 15 MET CE C 2.241 -4.702 8.907 1.00 . A A . 15 MET CE 1 1
9 11844 1 1 15 MET CG C 2.040 -2.141 7.771 1.00 . A A . 15 MET CG 1 1
9 11845 1 1 15 MET H H -0.341 -0.044 7.926 1.00 . A A . 15 MET H 1 1
9 11846 1 1 15 MET HA H 1.446 0.285 10.270 1.00 . A A . 15 MET HA 1 1
9 11847 1 1 15 MET HB2 H 2.869 -1.557 9.650 1.00 . A A . 15 MET HB2 1 1
9 11848 1 1 15 MET HB3 H 1.231 -2.182 9.756 1.00 . A A . 15 MET HB3 1 1
9 11849 1 1 15 MET HE1 H 2.244 -4.240 9.883 1.00 . A A . 15 MET HE1 1 1
9 11850 1 1 15 MET HE2 H 2.763 -5.648 8.958 1.00 . A A . 15 MET HE2 1 1
9 11851 1 1 15 MET HE3 H 1.222 -4.871 8.591 1.00 . A A . 15 MET HE3 1 1
9 11852 1 1 15 MET HG2 H 1.059 -2.391 7.391 1.00 . A A . 15 MET HG2 1 1
9 11853 1 1 15 MET HG3 H 2.489 -1.402 7.121 1.00 . A A . 15 MET HG3 1 1
9 11854 1 1 15 MET N N -0.091 0.011 8.879 1.00 . A A . 15 MET N 1 1
9 11855 1 1 15 MET O O 1.837 1.031 7.157 1.00 . A A . 15 MET O 1 1
9 11856 1 1 15 MET SD S 3.068 -3.630 7.732 1.00 . A A . 15 MET SD 1 1
9 11857 1 1 16 LYS C C 5.293 1.589 7.465 1.00 . A A . 16 LYS C 1 1
9 11858 1 1 16 LYS CA C 4.164 2.315 8.235 1.00 . A A . 16 LYS CA 1 1
9 11859 1 1 16 LYS CB C 4.731 3.254 9.338 1.00 . A A . 16 LYS CB 1 1
9 11860 1 1 16 LYS CD C 6.345 5.114 10.048 1.00 . A A . 16 LYS CD 1 1
9 11861 1 1 16 LYS CE C 7.474 6.063 9.621 1.00 . A A . 16 LYS CE 1 1
9 11862 1 1 16 LYS CG C 5.823 4.238 8.884 1.00 . A A . 16 LYS CG 1 1
9 11863 1 1 16 LYS H H 3.513 1.042 9.793 1.00 . A A . 16 LYS H 1 1
9 11864 1 1 16 LYS HA H 3.578 2.909 7.535 1.00 . A A . 16 LYS HA 1 1
9 11865 1 1 16 LYS HB2 H 3.910 3.836 9.743 1.00 . A A . 16 LYS HB2 1 1
9 11866 1 1 16 LYS HB3 H 5.138 2.641 10.139 1.00 . A A . 16 LYS HB3 1 1
9 11867 1 1 16 LYS HD2 H 5.523 5.706 10.431 1.00 . A A . 16 LYS HD2 1 1
9 11868 1 1 16 LYS HD3 H 6.711 4.465 10.839 1.00 . A A . 16 LYS HD3 1 1
9 11869 1 1 16 LYS HE2 H 8.307 5.480 9.248 1.00 . A A . 16 LYS HE2 1 1
9 11870 1 1 16 LYS HE3 H 7.115 6.712 8.833 1.00 . A A . 16 LYS HE3 1 1
9 11871 1 1 16 LYS HG2 H 6.654 3.672 8.471 1.00 . A A . 16 LYS HG2 1 1
9 11872 1 1 16 LYS HG3 H 5.415 4.879 8.115 1.00 . A A . 16 LYS HG3 1 1
9 11873 1 1 16 LYS HZ1 H 7.164 7.418 11.174 1.00 . A A . 16 LYS HZ1 1 1
9 11874 1 1 16 LYS HZ2 H 8.654 7.593 10.397 1.00 . A A . 16 LYS HZ2 1 1
9 11875 1 1 16 LYS HZ3 H 8.408 6.313 11.468 1.00 . A A . 16 LYS HZ3 1 1
9 11876 1 1 16 LYS N N 3.275 1.342 8.888 1.00 . A A . 16 LYS N 1 1
9 11877 1 1 16 LYS NZ N 7.957 6.905 10.744 1.00 . A A . 16 LYS NZ 1 1
9 11878 1 1 16 LYS O O 6.259 1.117 8.065 1.00 . A A . 16 LYS O 1 1
9 11879 1 1 17 ILE C C 7.269 1.897 4.972 1.00 . A A . 17 ILE C 1 1
9 11880 1 1 17 ILE CA C 6.171 0.865 5.267 1.00 . A A . 17 ILE CA 1 1
9 11881 1 1 17 ILE CB C 5.567 0.329 3.916 1.00 . A A . 17 ILE CB 1 1
9 11882 1 1 17 ILE CD1 C 3.828 -1.365 2.979 1.00 . A A . 17 ILE CD1 1 1
9 11883 1 1 17 ILE CG1 C 4.500 -0.773 4.209 1.00 . A A . 17 ILE CG1 1 1
9 11884 1 1 17 ILE CG2 C 6.687 -0.195 2.973 1.00 . A A . 17 ILE CG2 1 1
9 11885 1 1 17 ILE H H 4.305 1.769 5.734 1.00 . A A . 17 ILE H 1 1
9 11886 1 1 17 ILE HA H 6.613 0.021 5.800 1.00 . A A . 17 ILE HA 1 1
9 11887 1 1 17 ILE HB H 5.077 1.168 3.416 1.00 . A A . 17 ILE HB 1 1
9 11888 1 1 17 ILE HD11 H 3.348 -0.579 2.407 1.00 . A A . 17 ILE HD11 1 1
9 11889 1 1 17 ILE HD12 H 3.087 -2.087 3.288 1.00 . A A . 17 ILE HD12 1 1
9 11890 1 1 17 ILE HD13 H 4.570 -1.853 2.366 1.00 . A A . 17 ILE HD13 1 1
9 11891 1 1 17 ILE HG12 H 4.968 -1.584 4.736 1.00 . A A . 17 ILE HG12 1 1
9 11892 1 1 17 ILE HG13 H 3.725 -0.353 4.838 1.00 . A A . 17 ILE HG13 1 1
9 11893 1 1 17 ILE HG21 H 6.252 -0.549 2.047 1.00 . A A . 17 ILE HG21 1 1
9 11894 1 1 17 ILE HG22 H 7.222 -1.008 3.449 1.00 . A A . 17 ILE HG22 1 1
9 11895 1 1 17 ILE HG23 H 7.384 0.605 2.754 1.00 . A A . 17 ILE HG23 1 1
9 11896 1 1 17 ILE N N 5.138 1.464 6.139 1.00 . A A . 17 ILE N 1 1
9 11897 1 1 17 ILE O O 7.034 2.885 4.279 1.00 . A A . 17 ILE O 1 1
9 11898 1 1 18 THR C C 10.245 2.258 3.904 1.00 . A A . 18 THR C 1 1
9 11899 1 1 18 THR CA C 9.641 2.497 5.308 1.00 . A A . 18 THR CA 1 1
9 11900 1 1 18 THR CB C 10.710 2.217 6.415 1.00 . A A . 18 THR CB 1 1
9 11901 1 1 18 THR CG2 C 11.992 3.060 6.235 1.00 . A A . 18 THR CG2 1 1
9 11902 1 1 18 THR H H 8.541 0.867 6.094 1.00 . A A . 18 THR H 1 1
9 11903 1 1 18 THR HA H 9.333 3.540 5.392 1.00 . A A . 18 THR HA 1 1
9 11904 1 1 18 THR HB H 10.981 1.163 6.376 1.00 . A A . 18 THR HB 1 1
9 11905 1 1 18 THR HG1 H 10.756 2.205 8.393 1.00 . A A . 18 THR HG1 1 1
9 11906 1 1 18 THR HG21 H 11.751 4.113 6.295 1.00 . A A . 18 THR HG21 1 1
9 11907 1 1 18 THR HG22 H 12.441 2.850 5.270 1.00 . A A . 18 THR HG22 1 1
9 11908 1 1 18 THR HG23 H 12.703 2.815 7.014 1.00 . A A . 18 THR HG23 1 1
9 11909 1 1 18 THR N N 8.456 1.653 5.522 1.00 . A A . 18 THR N 1 1
9 11910 1 1 18 THR O O 10.440 1.104 3.482 1.00 . A A . 18 THR O 1 1
9 11911 1 1 18 THR OG1 O 10.140 2.481 7.708 1.00 . A A . 18 THR OG1 1 1
9 11912 1 1 19 LEU C C 12.659 3.755 2.039 1.00 . A A . 19 LEU C 1 1
9 11913 1 1 19 LEU CA C 11.180 3.344 1.868 1.00 . A A . 19 LEU CA 1 1
9 11914 1 1 19 LEU CB C 10.437 4.295 0.885 1.00 . A A . 19 LEU CB 1 1
9 11915 1 1 19 LEU CD1 C 8.236 5.093 -0.187 1.00 . A A . 19 LEU CD1 1 1
9 11916 1 1 19 LEU CD2 C 8.457 2.664 0.515 1.00 . A A . 19 LEU CD2 1 1
9 11917 1 1 19 LEU CG C 8.876 4.122 0.819 1.00 . A A . 19 LEU CG 1 1
9 11918 1 1 19 LEU H H 10.259 4.237 3.556 1.00 . A A . 19 LEU H 1 1
9 11919 1 1 19 LEU HA H 11.142 2.327 1.477 1.00 . A A . 19 LEU HA 1 1
9 11920 1 1 19 LEU HB2 H 10.656 5.320 1.173 1.00 . A A . 19 LEU HB2 1 1
9 11921 1 1 19 LEU HB3 H 10.839 4.133 -0.111 1.00 . A A . 19 LEU HB3 1 1
9 11922 1 1 19 LEU HD11 H 8.621 4.901 -1.181 1.00 . A A . 19 LEU HD11 1 1
9 11923 1 1 19 LEU HD12 H 8.466 6.112 0.095 1.00 . A A . 19 LEU HD12 1 1
9 11924 1 1 19 LEU HD13 H 7.164 4.961 -0.186 1.00 . A A . 19 LEU HD13 1 1
9 11925 1 1 19 LEU HD21 H 8.865 2.353 -0.440 1.00 . A A . 19 LEU HD21 1 1
9 11926 1 1 19 LEU HD22 H 7.377 2.594 0.482 1.00 . A A . 19 LEU HD22 1 1
9 11927 1 1 19 LEU HD23 H 8.827 2.006 1.292 1.00 . A A . 19 LEU HD23 1 1
9 11928 1 1 19 LEU HG H 8.473 4.373 1.795 1.00 . A A . 19 LEU HG 1 1
9 11929 1 1 19 LEU N N 10.515 3.365 3.183 1.00 . A A . 19 LEU N 1 1
9 11930 1 1 19 LEU O O 13.044 4.275 3.098 1.00 . A A . 19 LEU O 1 1
9 11931 1 1 20 SER C C 15.257 5.281 0.958 1.00 . A A . 20 SER C 1 1
9 11932 1 1 20 SER CA C 14.940 3.778 1.062 1.00 . A A . 20 SER CA 1 1
9 11933 1 1 20 SER CB C 15.674 2.999 -0.057 1.00 . A A . 20 SER CB 1 1
9 11934 1 1 20 SER H H 13.101 3.193 0.165 1.00 . A A . 20 SER H 1 1
9 11935 1 1 20 SER HA H 15.296 3.418 2.024 1.00 . A A . 20 SER HA 1 1
9 11936 1 1 20 SER HB2 H 15.425 1.946 0.012 1.00 . A A . 20 SER HB2 1 1
9 11937 1 1 20 SER HB3 H 15.359 3.370 -1.028 1.00 . A A . 20 SER HB3 1 1
9 11938 1 1 20 SER HG H 17.383 3.855 -0.513 1.00 . A A . 20 SER HG 1 1
9 11939 1 1 20 SER N N 13.481 3.525 1.000 1.00 . A A . 20 SER N 1 1
9 11940 1 1 20 SER O O 16.290 5.737 1.462 1.00 . A A . 20 SER O 1 1
9 11941 1 1 20 SER OG O 17.086 3.129 0.046 1.00 . A A . 20 SER OG 1 1
9 11942 1 1 21 GLU C C 14.191 8.300 1.273 1.00 . A A . 21 GLU C 1 1
9 11943 1 1 21 GLU CA C 14.572 7.468 0.032 1.00 . A A . 21 GLU CA 1 1
9 11944 1 1 21 GLU CB C 13.781 7.935 -1.231 1.00 . A A . 21 GLU CB 1 1
9 11945 1 1 21 GLU CD C 13.607 5.727 -2.601 1.00 . A A . 21 GLU CD 1 1
9 11946 1 1 21 GLU CG C 14.093 7.193 -2.555 1.00 . A A . 21 GLU CG 1 1
9 11947 1 1 21 GLU H H 13.530 5.630 0.005 1.00 . A A . 21 GLU H 1 1
9 11948 1 1 21 GLU HA H 15.631 7.614 -0.157 1.00 . A A . 21 GLU HA 1 1
9 11949 1 1 21 GLU HB2 H 12.724 7.819 -1.028 1.00 . A A . 21 GLU HB2 1 1
9 11950 1 1 21 GLU HB3 H 13.980 8.993 -1.385 1.00 . A A . 21 GLU HB3 1 1
9 11951 1 1 21 GLU HG2 H 13.613 7.730 -3.369 1.00 . A A . 21 GLU HG2 1 1
9 11952 1 1 21 GLU HG3 H 15.166 7.219 -2.717 1.00 . A A . 21 GLU HG3 1 1
9 11953 1 1 21 GLU N N 14.363 6.040 0.302 1.00 . A A . 21 GLU N 1 1
9 11954 1 1 21 GLU O O 13.100 8.882 1.347 1.00 . A A . 21 GLU O 1 1
9 11955 1 1 21 GLU OE1 O 12.382 5.497 -2.542 1.00 . A A . 21 GLU OE1 1 1
9 11956 1 1 21 GLU OE2 O 14.439 4.798 -2.705 1.00 . A A . 21 GLU OE2 1 1
9 11957 1 1 22 SER C C 15.655 10.491 3.193 1.00 . A A . 22 SER C 1 1
9 11958 1 1 22 SER CA C 14.989 9.125 3.473 1.00 . A A . 22 SER CA 1 1
9 11959 1 1 22 SER CB C 15.647 8.404 4.674 1.00 . A A . 22 SER CB 1 1
9 11960 1 1 22 SER H H 15.859 7.688 2.189 1.00 . A A . 22 SER H 1 1
9 11961 1 1 22 SER HA H 13.937 9.288 3.693 1.00 . A A . 22 SER HA 1 1
9 11962 1 1 22 SER HB2 H 15.230 7.411 4.772 1.00 . A A . 22 SER HB2 1 1
9 11963 1 1 22 SER HB3 H 16.712 8.323 4.513 1.00 . A A . 22 SER HB3 1 1
9 11964 1 1 22 SER HG H 14.478 9.113 6.078 1.00 . A A . 22 SER HG 1 1
9 11965 1 1 22 SER N N 15.093 8.287 2.271 1.00 . A A . 22 SER N 1 1
9 11966 1 1 22 SER O O 16.374 10.636 2.192 1.00 . A A . 22 SER O 1 1
9 11967 1 1 22 SER OG O 15.425 9.095 5.892 1.00 . A A . 22 SER OG 1 1
9 11968 1 1 23 ARG C C 14.931 13.541 2.763 1.00 . A A . 23 ARG C 1 1
9 11969 1 1 23 ARG CA C 15.780 12.903 3.891 1.00 . A A . 23 ARG CA 1 1
9 11970 1 1 23 ARG CB C 17.314 13.093 3.620 1.00 . A A . 23 ARG CB 1 1
9 11971 1 1 23 ARG CD C 18.108 13.270 6.058 1.00 . A A . 23 ARG CD 1 1
9 11972 1 1 23 ARG CG C 18.249 12.532 4.718 1.00 . A A . 23 ARG CG 1 1
9 11973 1 1 23 ARG CZ C 18.086 15.665 6.786 1.00 . A A . 23 ARG CZ 1 1
9 11974 1 1 23 ARG H H 14.942 11.235 4.912 1.00 . A A . 23 ARG H 1 1
9 11975 1 1 23 ARG HA H 15.528 13.415 4.816 1.00 . A A . 23 ARG HA 1 1
9 11976 1 1 23 ARG HB2 H 17.561 12.598 2.684 1.00 . A A . 23 ARG HB2 1 1
9 11977 1 1 23 ARG HB3 H 17.519 14.150 3.508 1.00 . A A . 23 ARG HB3 1 1
9 11978 1 1 23 ARG HD2 H 17.080 13.192 6.397 1.00 . A A . 23 ARG HD2 1 1
9 11979 1 1 23 ARG HD3 H 18.756 12.799 6.790 1.00 . A A . 23 ARG HD3 1 1
9 11980 1 1 23 ARG HE H 19.056 14.945 5.196 1.00 . A A . 23 ARG HE 1 1
9 11981 1 1 23 ARG HG2 H 18.018 11.484 4.875 1.00 . A A . 23 ARG HG2 1 1
9 11982 1 1 23 ARG HG3 H 19.275 12.619 4.379 1.00 . A A . 23 ARG HG3 1 1
9 11983 1 1 23 ARG HH11 H 16.978 14.465 7.982 1.00 . A A . 23 ARG HH11 1 1
9 11984 1 1 23 ARG HH12 H 17.018 16.139 8.436 1.00 . A A . 23 ARG HH12 1 1
9 11985 1 1 23 ARG HH21 H 19.100 17.119 5.821 1.00 . A A . 23 ARG HH21 1 1
9 11986 1 1 23 ARG HH22 H 18.207 17.630 7.226 1.00 . A A . 23 ARG HH22 1 1
9 11987 1 1 23 ARG N N 15.405 11.478 4.085 1.00 . A A . 23 ARG N 1 1
9 11988 1 1 23 ARG NE N 18.479 14.693 5.953 1.00 . A A . 23 ARG NE 1 1
9 11989 1 1 23 ARG NH1 N 17.301 15.399 7.819 1.00 . A A . 23 ARG NH1 1 1
9 11990 1 1 23 ARG NH2 N 18.496 16.901 6.598 1.00 . A A . 23 ARG NH2 1 1
9 11991 1 1 23 ARG O O 14.177 12.841 2.075 1.00 . A A . 23 ARG O 1 1
9 11992 1 1 24 GLU C C 12.771 15.556 1.915 1.00 . A A . 24 GLU C 1 1
9 11993 1 1 24 GLU CA C 14.287 15.682 1.629 1.00 . A A . 24 GLU CA 1 1
9 11994 1 1 24 GLU CB C 14.619 15.358 0.130 1.00 . A A . 24 GLU CB 1 1
9 11995 1 1 24 GLU CD C 17.175 15.054 0.327 1.00 . A A . 24 GLU CD 1 1
9 11996 1 1 24 GLU CG C 16.020 15.795 -0.362 1.00 . A A . 24 GLU CG 1 1
9 11997 1 1 24 GLU H H 15.758 15.323 3.117 1.00 . A A . 24 GLU H 1 1
9 11998 1 1 24 GLU HA H 14.566 16.713 1.816 1.00 . A A . 24 GLU HA 1 1
9 11999 1 1 24 GLU HB2 H 14.533 14.286 -0.017 1.00 . A A . 24 GLU HB2 1 1
9 12000 1 1 24 GLU HB3 H 13.880 15.844 -0.500 1.00 . A A . 24 GLU HB3 1 1
9 12001 1 1 24 GLU HG2 H 16.084 15.610 -1.429 1.00 . A A . 24 GLU HG2 1 1
9 12002 1 1 24 GLU HG3 H 16.128 16.863 -0.192 1.00 . A A . 24 GLU HG3 1 1
9 12003 1 1 24 GLU N N 15.079 14.866 2.582 1.00 . A A . 24 GLU N 1 1
9 12004 1 1 24 GLU O O 12.199 16.380 2.639 1.00 . A A . 24 GLU O 1 1
9 12005 1 1 24 GLU OE1 O 17.321 13.836 0.101 1.00 . A A . 24 GLU OE1 1 1
9 12006 1 1 24 GLU OE2 O 17.943 15.674 1.093 1.00 . A A . 24 GLU OE2 1 1
9 12007 1 1 25 GLY C C 10.046 14.008 0.194 1.00 . A A . 25 GLY C 1 1
9 12008 1 1 25 GLY CA C 10.716 14.240 1.533 1.00 . A A . 25 GLY CA 1 1
9 12009 1 1 25 GLY H H 12.684 13.844 0.874 1.00 . A A . 25 GLY H 1 1
9 12010 1 1 25 GLY HA2 H 10.587 13.366 2.160 1.00 . A A . 25 GLY HA2 1 1
9 12011 1 1 25 GLY HA3 H 10.238 15.085 2.017 1.00 . A A . 25 GLY HA3 1 1
9 12012 1 1 25 GLY N N 12.147 14.491 1.381 1.00 . A A . 25 GLY N 1 1
9 12013 1 1 25 GLY O O 10.414 14.632 -0.807 1.00 . A A . 25 GLY O 1 1
9 12014 1 1 26 MET C C 6.962 13.716 -0.948 1.00 . A A . 26 MET C 1 1
9 12015 1 1 26 MET CA C 8.229 12.847 -1.016 1.00 . A A . 26 MET CA 1 1
9 12016 1 1 26 MET CB C 7.867 11.340 -1.072 1.00 . A A . 26 MET CB 1 1
9 12017 1 1 26 MET CE C 10.200 7.884 -1.294 1.00 . A A . 26 MET CE 1 1
9 12018 1 1 26 MET CG C 9.069 10.408 -1.242 1.00 . A A . 26 MET CG 1 1
9 12019 1 1 26 MET H H 8.902 12.574 0.966 1.00 . A A . 26 MET H 1 1
9 12020 1 1 26 MET HA H 8.790 13.113 -1.907 1.00 . A A . 26 MET HA 1 1
9 12021 1 1 26 MET HB2 H 7.356 11.066 -0.154 1.00 . A A . 26 MET HB2 1 1
9 12022 1 1 26 MET HB3 H 7.190 11.170 -1.903 1.00 . A A . 26 MET HB3 1 1
9 12023 1 1 26 MET HE1 H 10.076 6.812 -1.334 1.00 . A A . 26 MET HE1 1 1
9 12024 1 1 26 MET HE2 H 10.754 8.146 -0.403 1.00 . A A . 26 MET HE2 1 1
9 12025 1 1 26 MET HE3 H 10.744 8.215 -2.167 1.00 . A A . 26 MET HE3 1 1
9 12026 1 1 26 MET HG2 H 9.563 10.636 -2.180 1.00 . A A . 26 MET HG2 1 1
9 12027 1 1 26 MET HG3 H 9.764 10.575 -0.425 1.00 . A A . 26 MET HG3 1 1
9 12028 1 1 26 MET N N 9.069 13.101 0.166 1.00 . A A . 26 MET N 1 1
9 12029 1 1 26 MET O O 6.906 14.669 -0.169 1.00 . A A . 26 MET O 1 1
9 12030 1 1 26 MET SD S 8.596 8.669 -1.251 1.00 . A A . 26 MET SD 1 1
9 12031 1 1 27 THR C C 3.695 13.413 -0.807 1.00 . A A . 27 THR C 1 1
9 12032 1 1 27 THR CA C 4.673 14.116 -1.765 1.00 . A A . 27 THR CA 1 1
9 12033 1 1 27 THR CB C 4.086 14.177 -3.212 1.00 . A A . 27 THR CB 1 1
9 12034 1 1 27 THR CG2 C 2.910 15.169 -3.342 1.00 . A A . 27 THR CG2 1 1
9 12035 1 1 27 THR H H 6.094 12.692 -2.432 1.00 . A A . 27 THR H 1 1
9 12036 1 1 27 THR HA H 4.840 15.137 -1.415 1.00 . A A . 27 THR HA 1 1
9 12037 1 1 27 THR HB H 3.738 13.191 -3.480 1.00 . A A . 27 THR HB 1 1
9 12038 1 1 27 THR HG1 H 5.923 14.811 -3.626 1.00 . A A . 27 THR HG1 1 1
9 12039 1 1 27 THR HG21 H 2.531 15.146 -4.352 1.00 . A A . 27 THR HG21 1 1
9 12040 1 1 27 THR HG22 H 3.245 16.173 -3.110 1.00 . A A . 27 THR HG22 1 1
9 12041 1 1 27 THR HG23 H 2.115 14.893 -2.655 1.00 . A A . 27 THR HG23 1 1
9 12042 1 1 27 THR N N 5.963 13.408 -1.778 1.00 . A A . 27 THR N 1 1
9 12043 1 1 27 THR O O 3.811 12.205 -0.547 1.00 . A A . 27 THR O 1 1
9 12044 1 1 27 THR OG1 O 5.130 14.570 -4.128 1.00 . A A . 27 THR OG1 1 1
9 12045 1 1 28 SER C C 0.506 13.200 -0.246 1.00 . A A . 28 SER C 1 1
9 12046 1 1 28 SER CA C 1.692 13.685 0.608 1.00 . A A . 28 SER CA 1 1
9 12047 1 1 28 SER CB C 1.271 14.772 1.621 1.00 . A A . 28 SER CB 1 1
9 12048 1 1 28 SER H H 2.750 15.140 -0.505 1.00 . A A . 28 SER H 1 1
9 12049 1 1 28 SER HA H 2.094 12.832 1.163 1.00 . A A . 28 SER HA 1 1
9 12050 1 1 28 SER HB2 H 0.429 14.417 2.200 1.00 . A A . 28 SER HB2 1 1
9 12051 1 1 28 SER HB3 H 2.096 14.981 2.291 1.00 . A A . 28 SER HB3 1 1
9 12052 1 1 28 SER HG H -0.034 16.166 1.165 1.00 . A A . 28 SER HG 1 1
9 12053 1 1 28 SER N N 2.748 14.191 -0.274 1.00 . A A . 28 SER N 1 1
9 12054 1 1 28 SER O O -0.244 14.003 -0.810 1.00 . A A . 28 SER O 1 1
9 12055 1 1 28 SER OG O 0.894 15.983 0.976 1.00 . A A . 28 SER OG 1 1
9 12056 1 1 29 ASP C C -1.484 10.270 -0.410 1.00 . A A . 29 ASP C 1 1
9 12057 1 1 29 ASP CA C -0.607 11.219 -1.224 1.00 . A A . 29 ASP CA 1 1
9 12058 1 1 29 ASP CB C 0.120 10.436 -2.338 1.00 . A A . 29 ASP CB 1 1
9 12059 1 1 29 ASP CG C 0.930 11.338 -3.274 1.00 . A A . 29 ASP CG 1 1
9 12060 1 1 29 ASP H H 0.980 11.309 0.157 1.00 . A A . 29 ASP H 1 1
9 12061 1 1 29 ASP HA H -1.237 11.976 -1.687 1.00 . A A . 29 ASP HA 1 1
9 12062 1 1 29 ASP HB2 H 0.788 9.704 -1.887 1.00 . A A . 29 ASP HB2 1 1
9 12063 1 1 29 ASP HB3 H -0.612 9.897 -2.932 1.00 . A A . 29 ASP HB3 1 1
9 12064 1 1 29 ASP N N 0.379 11.873 -0.361 1.00 . A A . 29 ASP N 1 1
9 12065 1 1 29 ASP O O -1.073 9.143 -0.108 1.00 . A A . 29 ASP O 1 1
9 12066 1 1 29 ASP OD1 O 0.324 11.990 -4.145 1.00 . A A . 29 ASP OD1 1 1
9 12067 1 1 29 ASP OD2 O 2.170 11.384 -3.146 1.00 . A A . 29 ASP OD2 1 1
9 12068 1 1 30 THR C C -4.569 9.245 -0.421 1.00 . A A . 30 THR C 1 1
9 12069 1 1 30 THR CA C -3.668 9.894 0.656 1.00 . A A . 30 THR CA 1 1
9 12070 1 1 30 THR CB C -4.500 10.723 1.695 1.00 . A A . 30 THR CB 1 1
9 12071 1 1 30 THR CG2 C -5.361 9.832 2.613 1.00 . A A . 30 THR CG2 1 1
9 12072 1 1 30 THR H H -2.889 11.682 -0.175 1.00 . A A . 30 THR H 1 1
9 12073 1 1 30 THR HA H -3.142 9.103 1.195 1.00 . A A . 30 THR HA 1 1
9 12074 1 1 30 THR HB H -5.152 11.405 1.156 1.00 . A A . 30 THR HB 1 1
9 12075 1 1 30 THR HG1 H -2.717 11.454 2.146 1.00 . A A . 30 THR HG1 1 1
9 12076 1 1 30 THR HG21 H -5.915 10.453 3.302 1.00 . A A . 30 THR HG21 1 1
9 12077 1 1 30 THR HG22 H -4.726 9.156 3.175 1.00 . A A . 30 THR HG22 1 1
9 12078 1 1 30 THR HG23 H -6.056 9.256 2.016 1.00 . A A . 30 THR HG23 1 1
9 12079 1 1 30 THR N N -2.672 10.738 -0.013 1.00 . A A . 30 THR N 1 1
9 12080 1 1 30 THR O O -5.636 9.767 -0.768 1.00 . A A . 30 THR O 1 1
9 12081 1 1 30 THR OG1 O -3.603 11.502 2.511 1.00 . A A . 30 THR OG1 1 1
9 12082 1 1 31 TYR C C -5.830 6.473 -1.433 1.00 . A A . 31 TYR C 1 1
9 12083 1 1 31 TYR CA C -4.769 7.384 -2.051 1.00 . A A . 31 TYR CA 1 1
9 12084 1 1 31 TYR CB C -3.767 6.537 -2.871 1.00 . A A . 31 TYR CB 1 1
9 12085 1 1 31 TYR CD1 C -3.105 8.441 -4.443 1.00 . A A . 31 TYR CD1 1 1
9 12086 1 1 31 TYR CD2 C -1.385 6.956 -3.691 1.00 . A A . 31 TYR CD2 1 1
9 12087 1 1 31 TYR CE1 C -2.176 9.131 -5.202 1.00 . A A . 31 TYR CE1 1 1
9 12088 1 1 31 TYR CE2 C -0.459 7.649 -4.443 1.00 . A A . 31 TYR CE2 1 1
9 12089 1 1 31 TYR CG C -2.730 7.336 -3.668 1.00 . A A . 31 TYR CG 1 1
9 12090 1 1 31 TYR CZ C -0.861 8.734 -5.201 1.00 . A A . 31 TYR CZ 1 1
9 12091 1 1 31 TYR H H -3.214 7.786 -0.673 1.00 . A A . 31 TYR H 1 1
9 12092 1 1 31 TYR HA H -5.248 8.104 -2.716 1.00 . A A . 31 TYR HA 1 1
9 12093 1 1 31 TYR HB2 H -3.237 5.876 -2.196 1.00 . A A . 31 TYR HB2 1 1
9 12094 1 1 31 TYR HB3 H -4.317 5.930 -3.581 1.00 . A A . 31 TYR HB3 1 1
9 12095 1 1 31 TYR HD1 H -4.140 8.758 -4.448 1.00 . A A . 31 TYR HD1 1 1
9 12096 1 1 31 TYR HD2 H -1.065 6.109 -3.101 1.00 . A A . 31 TYR HD2 1 1
9 12097 1 1 31 TYR HE1 H -2.490 9.985 -5.793 1.00 . A A . 31 TYR HE1 1 1
9 12098 1 1 31 TYR HE2 H 0.580 7.341 -4.443 1.00 . A A . 31 TYR HE2 1 1
9 12099 1 1 31 TYR HH H -0.023 10.365 -5.799 1.00 . A A . 31 TYR HH 1 1
9 12100 1 1 31 TYR N N -4.080 8.125 -0.987 1.00 . A A . 31 TYR N 1 1
9 12101 1 1 31 TYR O O -5.500 5.506 -0.750 1.00 . A A . 31 TYR O 1 1
9 12102 1 1 31 TYR OH O 0.065 9.416 -5.959 1.00 . A A . 31 TYR OH 1 1
9 12103 1 1 32 THR C C -9.170 5.561 -2.190 1.00 . A A . 32 THR C 1 1
9 12104 1 1 32 THR CA C -8.254 6.100 -1.078 1.00 . A A . 32 THR CA 1 1
9 12105 1 1 32 THR CB C -9.044 7.070 -0.139 1.00 . A A . 32 THR CB 1 1
9 12106 1 1 32 THR CG2 C -8.263 7.378 1.154 1.00 . A A . 32 THR CG2 1 1
9 12107 1 1 32 THR H H -7.280 7.578 -2.240 1.00 . A A . 32 THR H 1 1
9 12108 1 1 32 THR HA H -7.893 5.259 -0.483 1.00 . A A . 32 THR HA 1 1
9 12109 1 1 32 THR HB H -9.992 6.612 0.129 1.00 . A A . 32 THR HB 1 1
9 12110 1 1 32 THR HG1 H -8.672 8.974 -0.568 1.00 . A A . 32 THR HG1 1 1
9 12111 1 1 32 THR HG21 H -8.828 8.068 1.768 1.00 . A A . 32 THR HG21 1 1
9 12112 1 1 32 THR HG22 H -7.306 7.824 0.907 1.00 . A A . 32 THR HG22 1 1
9 12113 1 1 32 THR HG23 H -8.095 6.464 1.709 1.00 . A A . 32 THR HG23 1 1
9 12114 1 1 32 THR N N -7.100 6.808 -1.659 1.00 . A A . 32 THR N 1 1
9 12115 1 1 32 THR O O -9.690 4.440 -2.099 1.00 . A A . 32 THR O 1 1
9 12116 1 1 32 THR OG1 O -9.313 8.304 -0.840 1.00 . A A . 32 THR OG1 1 1
9 12117 1 1 33 LYS C C -9.612 6.506 -5.698 1.00 . A A . 33 LYS C 1 1
9 12118 1 1 33 LYS CA C -10.250 6.051 -4.362 1.00 . A A . 33 LYS CA 1 1
9 12119 1 1 33 LYS CB C -11.646 6.704 -4.100 1.00 . A A . 33 LYS CB 1 1
9 12120 1 1 33 LYS CD C -13.369 4.770 -4.618 1.00 . A A . 33 LYS CD 1 1
9 12121 1 1 33 LYS CE C -12.505 3.611 -5.159 1.00 . A A . 33 LYS CE 1 1
9 12122 1 1 33 LYS CG C -12.838 6.197 -4.980 1.00 . A A . 33 LYS CG 1 1
9 12123 1 1 33 LYS H H -8.868 7.222 -3.263 1.00 . A A . 33 LYS H 1 1
9 12124 1 1 33 LYS HA H -10.371 4.970 -4.403 1.00 . A A . 33 LYS HA 1 1
9 12125 1 1 33 LYS HB2 H -11.909 6.531 -3.063 1.00 . A A . 33 LYS HB2 1 1
9 12126 1 1 33 LYS HB3 H -11.552 7.780 -4.245 1.00 . A A . 33 LYS HB3 1 1
9 12127 1 1 33 LYS HD2 H -13.425 4.681 -3.540 1.00 . A A . 33 LYS HD2 1 1
9 12128 1 1 33 LYS HD3 H -14.375 4.663 -5.022 1.00 . A A . 33 LYS HD3 1 1
9 12129 1 1 33 LYS HE2 H -12.518 3.635 -6.241 1.00 . A A . 33 LYS HE2 1 1
9 12130 1 1 33 LYS HE3 H -11.487 3.736 -4.814 1.00 . A A . 33 LYS HE3 1 1
9 12131 1 1 33 LYS HG2 H -13.658 6.899 -4.874 1.00 . A A . 33 LYS HG2 1 1
9 12132 1 1 33 LYS HG3 H -12.521 6.199 -6.017 1.00 . A A . 33 LYS HG3 1 1
9 12133 1 1 33 LYS HZ1 H -13.103 2.262 -3.683 1.00 . A A . 33 LYS HZ1 1 1
9 12134 1 1 33 LYS HZ2 H -12.311 1.545 -4.996 1.00 . A A . 33 LYS HZ2 1 1
9 12135 1 1 33 LYS HZ3 H -13.907 2.071 -5.158 1.00 . A A . 33 LYS HZ3 1 1
9 12136 1 1 33 LYS N N -9.351 6.373 -3.243 1.00 . A A . 33 LYS N 1 1
9 12137 1 1 33 LYS NZ N -12.990 2.283 -4.718 1.00 . A A . 33 LYS NZ 1 1
9 12138 1 1 33 LYS O O -10.298 7.005 -6.592 1.00 . A A . 33 LYS O 1 1
9 12139 1 1 34 VAL C C -7.380 8.051 -7.388 1.00 . A A . 34 VAL C 1 1
9 12140 1 1 34 VAL CA C -7.466 6.547 -7.020 1.00 . A A . 34 VAL CA 1 1
9 12141 1 1 34 VAL CB C -7.965 5.694 -8.260 1.00 . A A . 34 VAL CB 1 1
9 12142 1 1 34 VAL CG1 C -7.261 6.099 -9.584 1.00 . A A . 34 VAL CG1 1 1
9 12143 1 1 34 VAL CG2 C -7.786 4.177 -7.990 1.00 . A A . 34 VAL CG2 1 1
9 12144 1 1 34 VAL H H -7.824 5.927 -5.023 1.00 . A A . 34 VAL H 1 1
9 12145 1 1 34 VAL HA H -6.464 6.212 -6.781 1.00 . A A . 34 VAL HA 1 1
9 12146 1 1 34 VAL HB H -9.031 5.887 -8.378 1.00 . A A . 34 VAL HB 1 1
9 12147 1 1 34 VAL HG11 H -7.630 5.481 -10.395 1.00 . A A . 34 VAL HG11 1 1
9 12148 1 1 34 VAL HG12 H -6.191 5.961 -9.492 1.00 . A A . 34 VAL HG12 1 1
9 12149 1 1 34 VAL HG13 H -7.468 7.138 -9.810 1.00 . A A . 34 VAL HG13 1 1
9 12150 1 1 34 VAL HG21 H -8.155 3.607 -8.835 1.00 . A A . 34 VAL HG21 1 1
9 12151 1 1 34 VAL HG22 H -8.342 3.895 -7.104 1.00 . A A . 34 VAL HG22 1 1
9 12152 1 1 34 VAL HG23 H -6.739 3.950 -7.837 1.00 . A A . 34 VAL HG23 1 1
9 12153 1 1 34 VAL N N -8.280 6.289 -5.802 1.00 . A A . 34 VAL N 1 1
9 12154 1 1 34 VAL O O -8.397 8.739 -7.519 1.00 . A A . 34 VAL O 1 1
9 12155 1 1 35 ASP C C -5.649 9.839 -9.581 1.00 . A A . 35 ASP C 1 1
9 12156 1 1 35 ASP CA C -5.883 9.910 -8.056 1.00 . A A . 35 ASP CA 1 1
9 12157 1 1 35 ASP CB C -4.689 10.572 -7.314 1.00 . A A . 35 ASP CB 1 1
9 12158 1 1 35 ASP CG C -4.404 12.013 -7.788 1.00 . A A . 35 ASP CG 1 1
9 12159 1 1 35 ASP H H -5.378 7.999 -7.290 1.00 . A A . 35 ASP H 1 1
9 12160 1 1 35 ASP HA H -6.776 10.514 -7.878 1.00 . A A . 35 ASP HA 1 1
9 12161 1 1 35 ASP HB2 H -4.905 10.592 -6.253 1.00 . A A . 35 ASP HB2 1 1
9 12162 1 1 35 ASP HB3 H -3.798 9.970 -7.470 1.00 . A A . 35 ASP HB3 1 1
9 12163 1 1 35 ASP N N -6.139 8.556 -7.537 1.00 . A A . 35 ASP N 1 1
9 12164 1 1 35 ASP O O -6.616 9.890 -10.350 1.00 . A A . 35 ASP O 1 1
9 12165 1 1 35 ASP OD1 O -5.075 12.954 -7.308 1.00 . A A . 35 ASP OD1 1 1
9 12166 1 1 35 ASP OD2 O -3.493 12.212 -8.630 1.00 . A A . 35 ASP OD2 1 1
9 12167 1 1 36 ASP C C -2.382 9.655 -11.445 1.00 . A A . 36 ASP C 1 1
9 12168 1 1 36 ASP CA C -3.923 9.695 -11.401 1.00 . A A . 36 ASP CA 1 1
9 12169 1 1 36 ASP CB C -4.429 10.991 -12.108 1.00 . A A . 36 ASP CB 1 1
9 12170 1 1 36 ASP CG C -3.843 11.208 -13.518 1.00 . A A . 36 ASP CG 1 1
9 12171 1 1 36 ASP H H -3.712 9.394 -9.311 1.00 . A A . 36 ASP H 1 1
9 12172 1 1 36 ASP HA H -4.320 8.824 -11.925 1.00 . A A . 36 ASP HA 1 1
9 12173 1 1 36 ASP HB2 H -5.508 10.939 -12.196 1.00 . A A . 36 ASP HB2 1 1
9 12174 1 1 36 ASP HB3 H -4.186 11.849 -11.487 1.00 . A A . 36 ASP HB3 1 1
9 12175 1 1 36 ASP N N -4.376 9.624 -9.987 1.00 . A A . 36 ASP N 1 1
9 12176 1 1 36 ASP O O -1.789 8.975 -12.293 1.00 . A A . 36 ASP O 1 1
9 12177 1 1 36 ASP OD1 O -4.273 10.526 -14.471 1.00 . A A . 36 ASP OD1 1 1
9 12178 1 1 36 ASP OD2 O -2.953 12.073 -13.671 1.00 . A A . 36 ASP OD2 1 1
9 12179 1 1 37 SER C C 0.445 9.276 -10.158 1.00 . A A . 37 SER C 1 1
9 12180 1 1 37 SER CA C -0.294 10.600 -10.435 1.00 . A A . 37 SER CA 1 1
9 12181 1 1 37 SER CB C 0.024 11.650 -9.342 1.00 . A A . 37 SER CB 1 1
9 12182 1 1 37 SER H H -2.312 10.839 -9.830 1.00 . A A . 37 SER H 1 1
9 12183 1 1 37 SER HA H 0.037 10.984 -11.395 1.00 . A A . 37 SER HA 1 1
9 12184 1 1 37 SER HB2 H 1.094 11.697 -9.167 1.00 . A A . 37 SER HB2 1 1
9 12185 1 1 37 SER HB3 H -0.321 12.624 -9.668 1.00 . A A . 37 SER HB3 1 1
9 12186 1 1 37 SER HG H -1.343 11.952 -7.965 1.00 . A A . 37 SER HG 1 1
9 12187 1 1 37 SER N N -1.760 10.406 -10.512 1.00 . A A . 37 SER N 1 1
9 12188 1 1 37 SER O O 1.533 9.031 -10.691 1.00 . A A . 37 SER O 1 1
9 12189 1 1 37 SER OG O -0.624 11.328 -8.121 1.00 . A A . 37 SER OG 1 1
9 12190 1 1 38 GLN C C 0.284 6.201 -10.298 1.00 . A A . 38 GLN C 1 1
9 12191 1 1 38 GLN CA C 0.288 7.081 -9.020 1.00 . A A . 38 GLN CA 1 1
9 12192 1 1 38 GLN CB C -0.625 6.441 -7.942 1.00 . A A . 38 GLN CB 1 1
9 12193 1 1 38 GLN CD C -3.060 5.938 -7.180 1.00 . A A . 38 GLN CD 1 1
9 12194 1 1 38 GLN CG C -2.130 6.417 -8.304 1.00 . A A . 38 GLN CG 1 1
9 12195 1 1 38 GLN H H -0.945 8.783 -8.826 1.00 . A A . 38 GLN H 1 1
9 12196 1 1 38 GLN HA H 1.300 7.149 -8.635 1.00 . A A . 38 GLN HA 1 1
9 12197 1 1 38 GLN HB2 H -0.304 5.417 -7.768 1.00 . A A . 38 GLN HB2 1 1
9 12198 1 1 38 GLN HB3 H -0.510 6.993 -7.020 1.00 . A A . 38 GLN HB3 1 1
9 12199 1 1 38 GLN HE21 H -1.691 4.711 -6.455 1.00 . A A . 38 GLN HE21 1 1
9 12200 1 1 38 GLN HE22 H -3.189 4.732 -5.611 1.00 . A A . 38 GLN HE22 1 1
9 12201 1 1 38 GLN HG2 H -2.430 7.420 -8.578 1.00 . A A . 38 GLN HG2 1 1
9 12202 1 1 38 GLN HG3 H -2.266 5.767 -9.161 1.00 . A A . 38 GLN HG3 1 1
9 12203 1 1 38 GLN N N -0.166 8.449 -9.304 1.00 . A A . 38 GLN N 1 1
9 12204 1 1 38 GLN NE2 N -2.599 5.034 -6.333 1.00 . A A . 38 GLN NE2 1 1
9 12205 1 1 38 GLN O O -0.602 6.357 -11.150 1.00 . A A . 38 GLN O 1 1
9 12206 1 1 38 GLN OE1 O -4.206 6.369 -7.092 1.00 . A A . 38 GLN OE1 1 1
9 12207 1 1 39 PRO C C -0.012 3.379 -11.493 1.00 . A A . 39 PRO C 1 1
9 12208 1 1 39 PRO CA C 1.283 4.227 -11.499 1.00 . A A . 39 PRO CA 1 1
9 12209 1 1 39 PRO CB C 2.513 3.352 -11.133 1.00 . A A . 39 PRO CB 1 1
9 12210 1 1 39 PRO CD C 2.598 5.299 -9.718 1.00 . A A . 39 PRO CD 1 1
9 12211 1 1 39 PRO CG C 3.462 4.295 -10.462 1.00 . A A . 39 PRO CG 1 1
9 12212 1 1 39 PRO HA H 1.425 4.649 -12.491 1.00 . A A . 39 PRO HA 1 1
9 12213 1 1 39 PRO HB2 H 2.226 2.543 -10.456 1.00 . A A . 39 PRO HB2 1 1
9 12214 1 1 39 PRO HB3 H 2.964 2.940 -12.027 1.00 . A A . 39 PRO HB3 1 1
9 12215 1 1 39 PRO HD2 H 2.438 4.992 -8.691 1.00 . A A . 39 PRO HD2 1 1
9 12216 1 1 39 PRO HD3 H 3.057 6.284 -9.741 1.00 . A A . 39 PRO HD3 1 1
9 12217 1 1 39 PRO HG2 H 4.106 3.751 -9.774 1.00 . A A . 39 PRO HG2 1 1
9 12218 1 1 39 PRO HG3 H 4.067 4.805 -11.207 1.00 . A A . 39 PRO HG3 1 1
9 12219 1 1 39 PRO N N 1.305 5.296 -10.467 1.00 . A A . 39 PRO N 1 1
9 12220 1 1 39 PRO O O -0.684 3.250 -10.455 1.00 . A A . 39 PRO O 1 1
9 12221 1 1 40 ALA C C -1.387 0.673 -11.889 1.00 . A A . 40 ALA C 1 1
9 12222 1 1 40 ALA CA C -1.479 1.878 -12.850 1.00 . A A . 40 ALA CA 1 1
9 12223 1 1 40 ALA CB C -1.541 1.405 -14.313 1.00 . A A . 40 ALA CB 1 1
9 12224 1 1 40 ALA H H 0.229 3.000 -13.443 1.00 . A A . 40 ALA H 1 1
9 12225 1 1 40 ALA HA H -2.388 2.435 -12.636 1.00 . A A . 40 ALA HA 1 1
9 12226 1 1 40 ALA HB1 H -2.409 0.772 -14.463 1.00 . A A . 40 ALA HB1 1 1
9 12227 1 1 40 ALA HB2 H -0.646 0.846 -14.557 1.00 . A A . 40 ALA HB2 1 1
9 12228 1 1 40 ALA HB3 H -1.612 2.262 -14.974 1.00 . A A . 40 ALA HB3 1 1
9 12229 1 1 40 ALA N N -0.330 2.796 -12.666 1.00 . A A . 40 ALA N 1 1
9 12230 1 1 40 ALA O O -2.398 0.171 -11.385 1.00 . A A . 40 ALA O 1 1
9 12231 1 1 41 PHE C C -0.290 -0.539 -9.261 1.00 . A A . 41 PHE C 1 1
9 12232 1 1 41 PHE CA C 0.186 -0.841 -10.708 1.00 . A A . 41 PHE CA 1 1
9 12233 1 1 41 PHE CB C 1.716 -1.092 -10.740 1.00 . A A . 41 PHE CB 1 1
9 12234 1 1 41 PHE CD1 C 2.181 -2.479 -12.829 1.00 . A A . 41 PHE CD1 1 1
9 12235 1 1 41 PHE CD2 C 2.996 -0.228 -12.770 1.00 . A A . 41 PHE CD2 1 1
9 12236 1 1 41 PHE CE1 C 2.721 -2.636 -14.095 1.00 . A A . 41 PHE CE1 1 1
9 12237 1 1 41 PHE CE2 C 3.534 -0.386 -14.034 1.00 . A A . 41 PHE CE2 1 1
9 12238 1 1 41 PHE CG C 2.306 -1.271 -12.142 1.00 . A A . 41 PHE CG 1 1
9 12239 1 1 41 PHE CZ C 3.400 -1.591 -14.697 1.00 . A A . 41 PHE CZ 1 1
9 12240 1 1 41 PHE H H 0.597 0.742 -12.053 1.00 . A A . 41 PHE H 1 1
9 12241 1 1 41 PHE HA H -0.324 -1.730 -11.068 1.00 . A A . 41 PHE HA 1 1
9 12242 1 1 41 PHE HB2 H 2.223 -0.257 -10.265 1.00 . A A . 41 PHE HB2 1 1
9 12243 1 1 41 PHE HB3 H 1.935 -1.991 -10.171 1.00 . A A . 41 PHE HB3 1 1
9 12244 1 1 41 PHE HD1 H 1.651 -3.304 -12.369 1.00 . A A . 41 PHE HD1 1 1
9 12245 1 1 41 PHE HD2 H 3.105 0.721 -12.259 1.00 . A A . 41 PHE HD2 1 1
9 12246 1 1 41 PHE HE1 H 2.614 -3.581 -14.616 1.00 . A A . 41 PHE HE1 1 1
9 12247 1 1 41 PHE HE2 H 4.064 0.433 -14.503 1.00 . A A . 41 PHE HE2 1 1
9 12248 1 1 41 PHE HZ H 3.823 -1.716 -15.686 1.00 . A A . 41 PHE HZ 1 1
9 12249 1 1 41 PHE N N -0.141 0.267 -11.618 1.00 . A A . 41 PHE N 1 1
9 12250 1 1 41 PHE O O -0.715 -1.443 -8.539 1.00 . A A . 41 PHE O 1 1
9 12251 1 1 42 ILE C C -2.220 1.339 -7.468 1.00 . A A . 42 ILE C 1 1
9 12252 1 1 42 ILE CA C -0.670 1.201 -7.518 1.00 . A A . 42 ILE CA 1 1
9 12253 1 1 42 ILE CB C 0.018 2.565 -7.103 1.00 . A A . 42 ILE CB 1 1
9 12254 1 1 42 ILE CD1 C 2.373 1.623 -6.492 1.00 . A A . 42 ILE CD1 1 1
9 12255 1 1 42 ILE CG1 C 1.560 2.544 -7.385 1.00 . A A . 42 ILE CG1 1 1
9 12256 1 1 42 ILE CG2 C -0.244 2.889 -5.604 1.00 . A A . 42 ILE CG2 1 1
9 12257 1 1 42 ILE H H 0.103 1.421 -9.492 1.00 . A A . 42 ILE H 1 1
9 12258 1 1 42 ILE HA H -0.371 0.439 -6.800 1.00 . A A . 42 ILE HA 1 1
9 12259 1 1 42 ILE HB H -0.430 3.358 -7.698 1.00 . A A . 42 ILE HB 1 1
9 12260 1 1 42 ILE HD11 H 3.410 1.642 -6.799 1.00 . A A . 42 ILE HD11 1 1
9 12261 1 1 42 ILE HD12 H 1.993 0.614 -6.574 1.00 . A A . 42 ILE HD12 1 1
9 12262 1 1 42 ILE HD13 H 2.297 1.954 -5.468 1.00 . A A . 42 ILE HD13 1 1
9 12263 1 1 42 ILE HG12 H 1.732 2.233 -8.407 1.00 . A A . 42 ILE HG12 1 1
9 12264 1 1 42 ILE HG13 H 1.954 3.546 -7.264 1.00 . A A . 42 ILE HG13 1 1
9 12265 1 1 42 ILE HG21 H 0.144 2.092 -4.979 1.00 . A A . 42 ILE HG21 1 1
9 12266 1 1 42 ILE HG22 H -1.309 2.985 -5.432 1.00 . A A . 42 ILE HG22 1 1
9 12267 1 1 42 ILE HG23 H 0.240 3.819 -5.339 1.00 . A A . 42 ILE HG23 1 1
9 12268 1 1 42 ILE N N -0.231 0.752 -8.862 1.00 . A A . 42 ILE N 1 1
9 12269 1 1 42 ILE O O -2.833 1.257 -6.388 1.00 . A A . 42 ILE O 1 1
9 12270 1 1 43 ASN C C -4.877 0.143 -8.488 1.00 . A A . 43 ASN C 1 1
9 12271 1 1 43 ASN CA C -4.325 1.547 -8.770 1.00 . A A . 43 ASN CA 1 1
9 12272 1 1 43 ASN CB C -4.765 2.020 -10.178 1.00 . A A . 43 ASN CB 1 1
9 12273 1 1 43 ASN CG C -4.367 3.461 -10.531 1.00 . A A . 43 ASN CG 1 1
9 12274 1 1 43 ASN H H -2.318 1.612 -9.473 1.00 . A A . 43 ASN H 1 1
9 12275 1 1 43 ASN HA H -4.718 2.235 -8.027 1.00 . A A . 43 ASN HA 1 1
9 12276 1 1 43 ASN HB2 H -4.328 1.363 -10.923 1.00 . A A . 43 ASN HB2 1 1
9 12277 1 1 43 ASN HB3 H -5.840 1.948 -10.252 1.00 . A A . 43 ASN HB3 1 1
9 12278 1 1 43 ASN HD21 H -4.730 4.095 -8.677 1.00 . A A . 43 ASN HD21 1 1
9 12279 1 1 43 ASN HD22 H -4.190 5.296 -9.792 1.00 . A A . 43 ASN HD22 1 1
9 12280 1 1 43 ASN N N -2.853 1.524 -8.651 1.00 . A A . 43 ASN N 1 1
9 12281 1 1 43 ASN ND2 N -4.433 4.372 -9.568 1.00 . A A . 43 ASN ND2 1 1
9 12282 1 1 43 ASN O O -5.929 -0.005 -7.868 1.00 . A A . 43 ASN O 1 1
9 12283 1 1 43 ASN OD1 O -4.044 3.760 -11.681 1.00 . A A . 43 ASN OD1 1 1
9 12284 1 1 44 ASP C C -4.435 -2.562 -7.138 1.00 . A A . 44 ASP C 1 1
9 12285 1 1 44 ASP CA C -4.425 -2.297 -8.654 1.00 . A A . 44 ASP CA 1 1
9 12286 1 1 44 ASP CB C -3.396 -3.219 -9.360 1.00 . A A . 44 ASP CB 1 1
9 12287 1 1 44 ASP CG C -3.575 -4.716 -9.021 1.00 . A A . 44 ASP CG 1 1
9 12288 1 1 44 ASP H H -3.320 -0.674 -9.470 1.00 . A A . 44 ASP H 1 1
9 12289 1 1 44 ASP HA H -5.414 -2.507 -9.054 1.00 . A A . 44 ASP HA 1 1
9 12290 1 1 44 ASP HB2 H -3.487 -3.092 -10.436 1.00 . A A . 44 ASP HB2 1 1
9 12291 1 1 44 ASP HB3 H -2.397 -2.911 -9.068 1.00 . A A . 44 ASP HB3 1 1
9 12292 1 1 44 ASP N N -4.119 -0.882 -8.934 1.00 . A A . 44 ASP N 1 1
9 12293 1 1 44 ASP O O -5.317 -3.267 -6.640 1.00 . A A . 44 ASP O 1 1
9 12294 1 1 44 ASP OD1 O -4.451 -5.382 -9.622 1.00 . A A . 44 ASP OD1 1 1
9 12295 1 1 44 ASP OD2 O -2.833 -5.244 -8.157 1.00 . A A . 44 ASP OD2 1 1
9 12296 1 1 45 ILE C C -4.636 -1.567 -4.284 1.00 . A A . 45 ILE C 1 1
9 12297 1 1 45 ILE CA C -3.340 -2.068 -4.954 1.00 . A A . 45 ILE CA 1 1
9 12298 1 1 45 ILE CB C -2.103 -1.257 -4.394 1.00 . A A . 45 ILE CB 1 1
9 12299 1 1 45 ILE CD1 C 0.484 -1.046 -4.534 1.00 . A A . 45 ILE CD1 1 1
9 12300 1 1 45 ILE CG1 C -0.776 -1.745 -5.039 1.00 . A A . 45 ILE CG1 1 1
9 12301 1 1 45 ILE CG2 C -2.008 -1.341 -2.855 1.00 . A A . 45 ILE CG2 1 1
9 12302 1 1 45 ILE H H -2.777 -1.451 -6.915 1.00 . A A . 45 ILE H 1 1
9 12303 1 1 45 ILE HA H -3.203 -3.116 -4.710 1.00 . A A . 45 ILE HA 1 1
9 12304 1 1 45 ILE HB H -2.252 -0.212 -4.654 1.00 . A A . 45 ILE HB 1 1
9 12305 1 1 45 ILE HD11 H 0.402 0.021 -4.696 1.00 . A A . 45 ILE HD11 1 1
9 12306 1 1 45 ILE HD12 H 1.342 -1.423 -5.073 1.00 . A A . 45 ILE HD12 1 1
9 12307 1 1 45 ILE HD13 H 0.614 -1.243 -3.479 1.00 . A A . 45 ILE HD13 1 1
9 12308 1 1 45 ILE HG12 H -0.653 -2.803 -4.852 1.00 . A A . 45 ILE HG12 1 1
9 12309 1 1 45 ILE HG13 H -0.827 -1.586 -6.110 1.00 . A A . 45 ILE HG13 1 1
9 12310 1 1 45 ILE HG21 H -1.171 -0.750 -2.501 1.00 . A A . 45 ILE HG21 1 1
9 12311 1 1 45 ILE HG22 H -1.870 -2.370 -2.547 1.00 . A A . 45 ILE HG22 1 1
9 12312 1 1 45 ILE HG23 H -2.920 -0.961 -2.411 1.00 . A A . 45 ILE HG23 1 1
9 12313 1 1 45 ILE N N -3.449 -1.970 -6.427 1.00 . A A . 45 ILE N 1 1
9 12314 1 1 45 ILE O O -5.183 -2.226 -3.410 1.00 . A A . 45 ILE O 1 1
9 12315 1 1 46 LEU C C -7.618 -0.739 -4.550 1.00 . A A . 46 LEU C 1 1
9 12316 1 1 46 LEU CA C -6.400 0.161 -4.226 1.00 . A A . 46 LEU CA 1 1
9 12317 1 1 46 LEU CB C -6.585 1.593 -4.785 1.00 . A A . 46 LEU CB 1 1
9 12318 1 1 46 LEU CD1 C -5.711 4.003 -4.956 1.00 . A A . 46 LEU CD1 1 1
9 12319 1 1 46 LEU CD2 C -5.672 2.800 -2.716 1.00 . A A . 46 LEU CD2 1 1
9 12320 1 1 46 LEU CG C -5.557 2.643 -4.253 1.00 . A A . 46 LEU CG 1 1
9 12321 1 1 46 LEU H H -4.633 0.077 -5.426 1.00 . A A . 46 LEU H 1 1
9 12322 1 1 46 LEU HA H -6.309 0.223 -3.145 1.00 . A A . 46 LEU HA 1 1
9 12323 1 1 46 LEU HB2 H -6.511 1.546 -5.869 1.00 . A A . 46 LEU HB2 1 1
9 12324 1 1 46 LEU HB3 H -7.583 1.937 -4.531 1.00 . A A . 46 LEU HB3 1 1
9 12325 1 1 46 LEU HD11 H -5.622 3.875 -6.026 1.00 . A A . 46 LEU HD11 1 1
9 12326 1 1 46 LEU HD12 H -4.932 4.668 -4.619 1.00 . A A . 46 LEU HD12 1 1
9 12327 1 1 46 LEU HD13 H -6.677 4.436 -4.725 1.00 . A A . 46 LEU HD13 1 1
9 12328 1 1 46 LEU HD21 H -6.666 3.141 -2.451 1.00 . A A . 46 LEU HD21 1 1
9 12329 1 1 46 LEU HD22 H -4.942 3.520 -2.366 1.00 . A A . 46 LEU HD22 1 1
9 12330 1 1 46 LEU HD23 H -5.481 1.848 -2.238 1.00 . A A . 46 LEU HD23 1 1
9 12331 1 1 46 LEU HG H -4.556 2.286 -4.469 1.00 . A A . 46 LEU HG 1 1
9 12332 1 1 46 LEU N N -5.135 -0.411 -4.733 1.00 . A A . 46 LEU N 1 1
9 12333 1 1 46 LEU O O -8.547 -0.850 -3.737 1.00 . A A . 46 LEU O 1 1
9 12334 1 1 47 LYS C C -8.582 -3.685 -5.534 1.00 . A A . 47 LYS C 1 1
9 12335 1 1 47 LYS CA C -8.692 -2.290 -6.181 1.00 . A A . 47 LYS CA 1 1
9 12336 1 1 47 LYS CB C -8.735 -2.386 -7.740 1.00 . A A . 47 LYS CB 1 1
9 12337 1 1 47 LYS CD C -9.147 0.145 -8.107 1.00 . A A . 47 LYS CD 1 1
9 12338 1 1 47 LYS CE C -10.057 1.190 -8.757 1.00 . A A . 47 LYS CE 1 1
9 12339 1 1 47 LYS CG C -9.597 -1.300 -8.425 1.00 . A A . 47 LYS CG 1 1
9 12340 1 1 47 LYS H H -6.830 -1.248 -6.325 1.00 . A A . 47 LYS H 1 1
9 12341 1 1 47 LYS HA H -9.629 -1.854 -5.839 1.00 . A A . 47 LYS HA 1 1
9 12342 1 1 47 LYS HB2 H -7.723 -2.310 -8.124 1.00 . A A . 47 LYS HB2 1 1
9 12343 1 1 47 LYS HB3 H -9.135 -3.356 -8.028 1.00 . A A . 47 LYS HB3 1 1
9 12344 1 1 47 LYS HD2 H -9.162 0.291 -7.032 1.00 . A A . 47 LYS HD2 1 1
9 12345 1 1 47 LYS HD3 H -8.133 0.287 -8.468 1.00 . A A . 47 LYS HD3 1 1
9 12346 1 1 47 LYS HE2 H -11.054 1.105 -8.342 1.00 . A A . 47 LYS HE2 1 1
9 12347 1 1 47 LYS HE3 H -9.669 2.180 -8.545 1.00 . A A . 47 LYS HE3 1 1
9 12348 1 1 47 LYS HG2 H -9.550 -1.448 -9.498 1.00 . A A . 47 LYS HG2 1 1
9 12349 1 1 47 LYS HG3 H -10.626 -1.425 -8.099 1.00 . A A . 47 LYS HG3 1 1
9 12350 1 1 47 LYS HZ1 H -10.600 0.117 -10.465 1.00 . A A . 47 LYS HZ1 1 1
9 12351 1 1 47 LYS HZ2 H -9.183 1.023 -10.645 1.00 . A A . 47 LYS HZ2 1 1
9 12352 1 1 47 LYS HZ3 H -10.683 1.792 -10.652 1.00 . A A . 47 LYS HZ3 1 1
9 12353 1 1 47 LYS N N -7.603 -1.379 -5.734 1.00 . A A . 47 LYS N 1 1
9 12354 1 1 47 LYS NZ N -10.137 1.016 -10.230 1.00 . A A . 47 LYS NZ 1 1
9 12355 1 1 47 LYS O O -9.421 -4.566 -5.790 1.00 . A A . 47 LYS O 1 1
9 12356 1 1 48 VAL C C -8.485 -4.824 -2.673 1.00 . A A . 48 VAL C 1 1
9 12357 1 1 48 VAL CA C -7.467 -5.040 -3.804 1.00 . A A . 48 VAL CA 1 1
9 12358 1 1 48 VAL CB C -6.027 -5.228 -3.187 1.00 . A A . 48 VAL CB 1 1
9 12359 1 1 48 VAL CG1 C -5.996 -6.337 -2.102 1.00 . A A . 48 VAL CG1 1 1
9 12360 1 1 48 VAL CG2 C -4.976 -5.503 -4.287 1.00 . A A . 48 VAL CG2 1 1
9 12361 1 1 48 VAL H H -6.788 -3.265 -4.735 1.00 . A A . 48 VAL H 1 1
9 12362 1 1 48 VAL HA H -7.725 -5.939 -4.363 1.00 . A A . 48 VAL HA 1 1
9 12363 1 1 48 VAL HB H -5.755 -4.291 -2.699 1.00 . A A . 48 VAL HB 1 1
9 12364 1 1 48 VAL HG11 H -6.304 -7.283 -2.533 1.00 . A A . 48 VAL HG11 1 1
9 12365 1 1 48 VAL HG12 H -6.664 -6.080 -1.291 1.00 . A A . 48 VAL HG12 1 1
9 12366 1 1 48 VAL HG13 H -4.990 -6.437 -1.711 1.00 . A A . 48 VAL HG13 1 1
9 12367 1 1 48 VAL HG21 H -5.216 -6.426 -4.803 1.00 . A A . 48 VAL HG21 1 1
9 12368 1 1 48 VAL HG22 H -3.995 -5.595 -3.838 1.00 . A A . 48 VAL HG22 1 1
9 12369 1 1 48 VAL HG23 H -4.964 -4.690 -4.999 1.00 . A A . 48 VAL HG23 1 1
9 12370 1 1 48 VAL N N -7.536 -3.896 -4.718 1.00 . A A . 48 VAL N 1 1
9 12371 1 1 48 VAL O O -8.367 -3.854 -1.896 1.00 . A A . 48 VAL O 1 1
9 12372 1 1 49 GLU C C -9.557 -6.201 -0.234 1.00 . A A . 49 GLU C 1 1
9 12373 1 1 49 GLU CA C -10.396 -5.795 -1.450 1.00 . A A . 49 GLU CA 1 1
9 12374 1 1 49 GLU CB C -11.553 -6.801 -1.703 1.00 . A A . 49 GLU CB 1 1
9 12375 1 1 49 GLU CD C -13.204 -5.030 -2.574 1.00 . A A . 49 GLU CD 1 1
9 12376 1 1 49 GLU CG C -12.527 -6.391 -2.825 1.00 . A A . 49 GLU CG 1 1
9 12377 1 1 49 GLU H H -9.640 -6.325 -3.359 1.00 . A A . 49 GLU H 1 1
9 12378 1 1 49 GLU HA H -10.817 -4.808 -1.272 1.00 . A A . 49 GLU HA 1 1
9 12379 1 1 49 GLU HB2 H -11.127 -7.765 -1.960 1.00 . A A . 49 GLU HB2 1 1
9 12380 1 1 49 GLU HB3 H -12.125 -6.913 -0.787 1.00 . A A . 49 GLU HB3 1 1
9 12381 1 1 49 GLU HG2 H -11.976 -6.350 -3.764 1.00 . A A . 49 GLU HG2 1 1
9 12382 1 1 49 GLU HG3 H -13.297 -7.152 -2.911 1.00 . A A . 49 GLU HG3 1 1
9 12383 1 1 49 GLU N N -9.500 -5.709 -2.608 1.00 . A A . 49 GLU N 1 1
9 12384 1 1 49 GLU O O -9.333 -7.391 0.019 1.00 . A A . 49 GLU O 1 1
9 12385 1 1 49 GLU OE1 O -14.061 -4.943 -1.673 1.00 . A A . 49 GLU OE1 1 1
9 12386 1 1 49 GLU OE2 O -12.895 -4.045 -3.277 1.00 . A A . 49 GLU OE2 1 1
9 12387 1 1 50 GLY C C -7.379 -4.103 1.912 1.00 . A A . 50 GLY C 1 1
9 12388 1 1 50 GLY CA C -8.081 -5.387 1.523 1.00 . A A . 50 GLY CA 1 1
9 12389 1 1 50 GLY H H -9.291 -4.267 0.209 1.00 . A A . 50 GLY H 1 1
9 12390 1 1 50 GLY HA2 H -8.609 -5.786 2.380 1.00 . A A . 50 GLY HA2 1 1
9 12391 1 1 50 GLY HA3 H -7.331 -6.108 1.212 1.00 . A A . 50 GLY HA3 1 1
9 12392 1 1 50 GLY N N -9.025 -5.185 0.449 1.00 . A A . 50 GLY N 1 1
9 12393 1 1 50 GLY O O -7.404 -3.720 3.068 1.00 . A A . 50 GLY O 1 1
9 12394 1 1 51 VAL C C -6.566 -1.031 1.714 1.00 . A A . 51 VAL C 1 1
9 12395 1 1 51 VAL CA C -5.862 -2.284 1.152 1.00 . A A . 51 VAL CA 1 1
9 12396 1 1 51 VAL CB C -5.071 -1.929 -0.158 1.00 . A A . 51 VAL CB 1 1
9 12397 1 1 51 VAL CG1 C -4.193 -0.654 0.005 1.00 . A A . 51 VAL CG1 1 1
9 12398 1 1 51 VAL CG2 C -4.203 -3.138 -0.589 1.00 . A A . 51 VAL CG2 1 1
9 12399 1 1 51 VAL H H -7.009 -3.658 -0.010 1.00 . A A . 51 VAL H 1 1
9 12400 1 1 51 VAL HA H -5.133 -2.617 1.891 1.00 . A A . 51 VAL HA 1 1
9 12401 1 1 51 VAL HB H -5.795 -1.738 -0.951 1.00 . A A . 51 VAL HB 1 1
9 12402 1 1 51 VAL HG11 H -3.463 -0.808 0.793 1.00 . A A . 51 VAL HG11 1 1
9 12403 1 1 51 VAL HG12 H -4.814 0.197 0.261 1.00 . A A . 51 VAL HG12 1 1
9 12404 1 1 51 VAL HG13 H -3.675 -0.444 -0.920 1.00 . A A . 51 VAL HG13 1 1
9 12405 1 1 51 VAL HG21 H -3.700 -2.914 -1.522 1.00 . A A . 51 VAL HG21 1 1
9 12406 1 1 51 VAL HG22 H -4.832 -4.010 -0.728 1.00 . A A . 51 VAL HG22 1 1
9 12407 1 1 51 VAL HG23 H -3.463 -3.351 0.171 1.00 . A A . 51 VAL HG23 1 1
9 12408 1 1 51 VAL N N -6.794 -3.414 0.918 1.00 . A A . 51 VAL N 1 1
9 12409 1 1 51 VAL O O -6.009 -0.374 2.574 1.00 . A A . 51 VAL O 1 1
9 12410 1 1 52 LYS C C -7.984 1.776 1.300 1.00 . A A . 52 LYS C 1 1
9 12411 1 1 52 LYS CA C -8.633 0.405 1.607 1.00 . A A . 52 LYS CA 1 1
9 12412 1 1 52 LYS CB C -9.029 0.305 3.112 1.00 . A A . 52 LYS CB 1 1
9 12413 1 1 52 LYS CD C -9.753 1.829 5.087 1.00 . A A . 52 LYS CD 1 1
9 12414 1 1 52 LYS CE C -9.787 0.656 6.076 1.00 . A A . 52 LYS CE 1 1
9 12415 1 1 52 LYS CG C -10.006 1.411 3.618 1.00 . A A . 52 LYS CG 1 1
9 12416 1 1 52 LYS H H -8.072 -1.263 0.469 1.00 . A A . 52 LYS H 1 1
9 12417 1 1 52 LYS HA H -9.536 0.325 1.014 1.00 . A A . 52 LYS HA 1 1
9 12418 1 1 52 LYS HB2 H -9.488 -0.663 3.281 1.00 . A A . 52 LYS HB2 1 1
9 12419 1 1 52 LYS HB3 H -8.120 0.353 3.698 1.00 . A A . 52 LYS HB3 1 1
9 12420 1 1 52 LYS HD2 H -8.781 2.304 5.150 1.00 . A A . 52 LYS HD2 1 1
9 12421 1 1 52 LYS HD3 H -10.512 2.550 5.375 1.00 . A A . 52 LYS HD3 1 1
9 12422 1 1 52 LYS HE2 H -10.792 0.263 6.121 1.00 . A A . 52 LYS HE2 1 1
9 12423 1 1 52 LYS HE3 H -9.114 -0.119 5.735 1.00 . A A . 52 LYS HE3 1 1
9 12424 1 1 52 LYS HG2 H -9.893 2.289 2.993 1.00 . A A . 52 LYS HG2 1 1
9 12425 1 1 52 LYS HG3 H -11.024 1.049 3.525 1.00 . A A . 52 LYS HG3 1 1
9 12426 1 1 52 LYS HZ1 H -8.430 1.495 7.422 1.00 . A A . 52 LYS HZ1 1 1
9 12427 1 1 52 LYS HZ2 H -9.362 0.246 8.074 1.00 . A A . 52 LYS HZ2 1 1
9 12428 1 1 52 LYS HZ3 H -10.050 1.765 7.823 1.00 . A A . 52 LYS HZ3 1 1
9 12429 1 1 52 LYS N N -7.765 -0.722 1.188 1.00 . A A . 52 LYS N 1 1
9 12430 1 1 52 LYS NZ N -9.380 1.068 7.444 1.00 . A A . 52 LYS NZ 1 1
9 12431 1 1 52 LYS O O -8.410 2.489 0.377 1.00 . A A . 52 LYS O 1 1
9 12432 1 1 53 SER C C -4.753 3.293 2.004 1.00 . A A . 53 SER C 1 1
9 12433 1 1 53 SER CA C -6.289 3.442 2.021 1.00 . A A . 53 SER CA 1 1
9 12434 1 1 53 SER CB C -6.736 4.300 3.229 1.00 . A A . 53 SER CB 1 1
9 12435 1 1 53 SER H H -6.625 1.467 2.735 1.00 . A A . 53 SER H 1 1
9 12436 1 1 53 SER HA H -6.601 3.938 1.104 1.00 . A A . 53 SER HA 1 1
9 12437 1 1 53 SER HB2 H -7.814 4.396 3.221 1.00 . A A . 53 SER HB2 1 1
9 12438 1 1 53 SER HB3 H -6.432 3.815 4.148 1.00 . A A . 53 SER HB3 1 1
9 12439 1 1 53 SER HG H -5.228 5.556 3.348 1.00 . A A . 53 SER HG 1 1
9 12440 1 1 53 SER N N -6.952 2.128 2.085 1.00 . A A . 53 SER N 1 1
9 12441 1 1 53 SER O O -4.190 2.331 2.540 1.00 . A A . 53 SER O 1 1
9 12442 1 1 53 SER OG O -6.176 5.610 3.201 1.00 . A A . 53 SER OG 1 1
9 12443 1 1 54 ILE C C -2.273 5.838 1.713 1.00 . A A . 54 ILE C 1 1
9 12444 1 1 54 ILE CA C -2.637 4.414 1.279 1.00 . A A . 54 ILE CA 1 1
9 12445 1 1 54 ILE CB C -2.129 4.153 -0.202 1.00 . A A . 54 ILE CB 1 1
9 12446 1 1 54 ILE CD1 C -1.984 2.338 -2.057 1.00 . A A . 54 ILE CD1 1 1
9 12447 1 1 54 ILE CG1 C -2.377 2.671 -0.625 1.00 . A A . 54 ILE CG1 1 1
9 12448 1 1 54 ILE CG2 C -0.637 4.548 -0.388 1.00 . A A . 54 ILE CG2 1 1
9 12449 1 1 54 ILE H H -4.637 4.979 0.955 1.00 . A A . 54 ILE H 1 1
9 12450 1 1 54 ILE HA H -2.164 3.693 1.951 1.00 . A A . 54 ILE HA 1 1
9 12451 1 1 54 ILE HB H -2.713 4.798 -0.858 1.00 . A A . 54 ILE HB 1 1
9 12452 1 1 54 ILE HD11 H -2.255 1.315 -2.271 1.00 . A A . 54 ILE HD11 1 1
9 12453 1 1 54 ILE HD12 H -0.918 2.459 -2.178 1.00 . A A . 54 ILE HD12 1 1
9 12454 1 1 54 ILE HD13 H -2.501 2.996 -2.743 1.00 . A A . 54 ILE HD13 1 1
9 12455 1 1 54 ILE HG12 H -1.810 2.017 0.022 1.00 . A A . 54 ILE HG12 1 1
9 12456 1 1 54 ILE HG13 H -3.430 2.442 -0.513 1.00 . A A . 54 ILE HG13 1 1
9 12457 1 1 54 ILE HG21 H -0.015 3.949 0.265 1.00 . A A . 54 ILE HG21 1 1
9 12458 1 1 54 ILE HG22 H -0.500 5.594 -0.145 1.00 . A A . 54 ILE HG22 1 1
9 12459 1 1 54 ILE HG23 H -0.337 4.385 -1.414 1.00 . A A . 54 ILE HG23 1 1
9 12460 1 1 54 ILE N N -4.100 4.284 1.378 1.00 . A A . 54 ILE N 1 1
9 12461 1 1 54 ILE O O -2.572 6.792 0.999 1.00 . A A . 54 ILE O 1 1
9 12462 1 1 55 PHE C C 0.276 7.432 3.181 1.00 . A A . 55 PHE C 1 1
9 12463 1 1 55 PHE CA C -1.240 7.295 3.410 1.00 . A A . 55 PHE CA 1 1
9 12464 1 1 55 PHE CB C -1.614 7.464 4.906 1.00 . A A . 55 PHE CB 1 1
9 12465 1 1 55 PHE CD1 C -1.939 9.980 5.054 1.00 . A A . 55 PHE CD1 1 1
9 12466 1 1 55 PHE CD2 C -0.222 8.994 6.403 1.00 . A A . 55 PHE CD2 1 1
9 12467 1 1 55 PHE CE1 C -1.615 11.226 5.551 1.00 . A A . 55 PHE CE1 1 1
9 12468 1 1 55 PHE CE2 C 0.102 10.243 6.900 1.00 . A A . 55 PHE CE2 1 1
9 12469 1 1 55 PHE CG C -1.252 8.837 5.472 1.00 . A A . 55 PHE CG 1 1
9 12470 1 1 55 PHE CZ C -0.594 11.361 6.471 1.00 . A A . 55 PHE CZ 1 1
9 12471 1 1 55 PHE H H -1.543 5.199 3.459 1.00 . A A . 55 PHE H 1 1
9 12472 1 1 55 PHE HA H -1.747 8.077 2.837 1.00 . A A . 55 PHE HA 1 1
9 12473 1 1 55 PHE HB2 H -2.681 7.325 5.022 1.00 . A A . 55 PHE HB2 1 1
9 12474 1 1 55 PHE HB3 H -1.100 6.706 5.489 1.00 . A A . 55 PHE HB3 1 1
9 12475 1 1 55 PHE HD1 H -2.741 9.886 4.333 1.00 . A A . 55 PHE HD1 1 1
9 12476 1 1 55 PHE HD2 H 0.327 8.125 6.740 1.00 . A A . 55 PHE HD2 1 1
9 12477 1 1 55 PHE HE1 H -2.159 12.103 5.213 1.00 . A A . 55 PHE HE1 1 1
9 12478 1 1 55 PHE HE2 H 0.903 10.347 7.620 1.00 . A A . 55 PHE HE2 1 1
9 12479 1 1 55 PHE HZ H -0.339 12.337 6.862 1.00 . A A . 55 PHE HZ 1 1
9 12480 1 1 55 PHE N N -1.687 5.988 2.905 1.00 . A A . 55 PHE N 1 1
9 12481 1 1 55 PHE O O 1.089 7.005 4.001 1.00 . A A . 55 PHE O 1 1
9 12482 1 1 56 HIS C C 2.432 9.673 2.031 1.00 . A A . 56 HIS C 1 1
9 12483 1 1 56 HIS CA C 2.028 8.243 1.637 1.00 . A A . 56 HIS CA 1 1
9 12484 1 1 56 HIS CB C 2.144 8.021 0.105 1.00 . A A . 56 HIS CB 1 1
9 12485 1 1 56 HIS CD2 C 4.714 7.876 -0.295 1.00 . A A . 56 HIS CD2 1 1
9 12486 1 1 56 HIS CE1 C 4.884 9.433 -1.824 1.00 . A A . 56 HIS CE1 1 1
9 12487 1 1 56 HIS CG C 3.475 8.386 -0.497 1.00 . A A . 56 HIS CG 1 1
9 12488 1 1 56 HIS H H -0.075 8.272 1.415 1.00 . A A . 56 HIS H 1 1
9 12489 1 1 56 HIS HA H 2.675 7.532 2.153 1.00 . A A . 56 HIS HA 1 1
9 12490 1 1 56 HIS HB2 H 1.969 6.974 -0.109 1.00 . A A . 56 HIS HB2 1 1
9 12491 1 1 56 HIS HB3 H 1.379 8.606 -0.399 1.00 . A A . 56 HIS HB3 1 1
9 12492 1 1 56 HIS HD1 H 2.908 9.934 -1.814 1.00 . A A . 56 HIS HD1 1 1
9 12493 1 1 56 HIS HD2 H 4.980 7.091 0.402 1.00 . A A . 56 HIS HD2 1 1
9 12494 1 1 56 HIS HE1 H 5.293 10.110 -2.568 1.00 . A A . 56 HIS HE1 1 1
9 12495 1 1 56 HIS HE2 H 6.500 8.299 -1.301 1.00 . A A . 56 HIS HE2 1 1
9 12496 1 1 56 HIS N N 0.635 7.996 2.034 1.00 . A A . 56 HIS N 1 1
9 12497 1 1 56 HIS ND1 N 3.623 9.362 -1.459 1.00 . A A . 56 HIS ND1 1 1
9 12498 1 1 56 HIS NE2 N 5.566 8.543 -1.131 1.00 . A A . 56 HIS NE2 1 1
9 12499 1 1 56 HIS O O 1.655 10.601 1.819 1.00 . A A . 56 HIS O 1 1
9 12500 1 1 57 VAL C C 5.673 10.975 3.442 1.00 . A A . 57 VAL C 1 1
9 12501 1 1 57 VAL CA C 4.204 11.153 2.976 1.00 . A A . 57 VAL CA 1 1
9 12502 1 1 57 VAL CB C 3.330 11.920 4.066 1.00 . A A . 57 VAL CB 1 1
9 12503 1 1 57 VAL CG1 C 3.320 11.205 5.423 1.00 . A A . 57 VAL CG1 1 1
9 12504 1 1 57 VAL CG2 C 3.750 13.403 4.221 1.00 . A A . 57 VAL CG2 1 1
9 12505 1 1 57 VAL H H 4.150 9.030 2.862 1.00 . A A . 57 VAL H 1 1
9 12506 1 1 57 VAL HA H 4.212 11.748 2.062 1.00 . A A . 57 VAL HA 1 1
9 12507 1 1 57 VAL HB H 2.302 11.914 3.710 1.00 . A A . 57 VAL HB 1 1
9 12508 1 1 57 VAL HG11 H 2.965 10.187 5.303 1.00 . A A . 57 VAL HG11 1 1
9 12509 1 1 57 VAL HG12 H 2.667 11.726 6.111 1.00 . A A . 57 VAL HG12 1 1
9 12510 1 1 57 VAL HG13 H 4.323 11.181 5.832 1.00 . A A . 57 VAL HG13 1 1
9 12511 1 1 57 VAL HG21 H 3.112 13.893 4.947 1.00 . A A . 57 VAL HG21 1 1
9 12512 1 1 57 VAL HG22 H 3.661 13.918 3.267 1.00 . A A . 57 VAL HG22 1 1
9 12513 1 1 57 VAL HG23 H 4.778 13.462 4.557 1.00 . A A . 57 VAL HG23 1 1
9 12514 1 1 57 VAL N N 3.631 9.831 2.633 1.00 . A A . 57 VAL N 1 1
9 12515 1 1 57 VAL O O 6.038 9.903 3.937 1.00 . A A . 57 VAL O 1 1
9 12516 1 1 58 MET C C 8.775 10.856 3.052 1.00 . A A . 58 MET C 1 1
9 12517 1 1 58 MET CA C 7.958 12.098 3.532 1.00 . A A . 58 MET CA 1 1
9 12518 1 1 58 MET CB C 8.307 12.534 5.003 1.00 . A A . 58 MET CB 1 1
9 12519 1 1 58 MET CE C 7.843 13.923 7.868 1.00 . A A . 58 MET CE 1 1
9 12520 1 1 58 MET CG C 7.694 11.713 6.144 1.00 . A A . 58 MET CG 1 1
9 12521 1 1 58 MET H H 6.074 12.860 2.915 1.00 . A A . 58 MET H 1 1
9 12522 1 1 58 MET HA H 8.293 12.911 2.894 1.00 . A A . 58 MET HA 1 1
9 12523 1 1 58 MET HB2 H 9.383 12.504 5.128 1.00 . A A . 58 MET HB2 1 1
9 12524 1 1 58 MET HB3 H 7.989 13.564 5.135 1.00 . A A . 58 MET HB3 1 1
9 12525 1 1 58 MET HE1 H 8.307 14.462 7.054 1.00 . A A . 58 MET HE1 1 1
9 12526 1 1 58 MET HE2 H 8.173 14.342 8.809 1.00 . A A . 58 MET HE2 1 1
9 12527 1 1 58 MET HE3 H 6.769 14.014 7.794 1.00 . A A . 58 MET HE3 1 1
9 12528 1 1 58 MET HG2 H 6.619 11.844 6.130 1.00 . A A . 58 MET HG2 1 1
9 12529 1 1 58 MET HG3 H 7.924 10.667 5.981 1.00 . A A . 58 MET HG3 1 1
9 12530 1 1 58 MET N N 6.490 12.040 3.257 1.00 . A A . 58 MET N 1 1
9 12531 1 1 58 MET O O 9.327 10.876 1.955 1.00 . A A . 58 MET O 1 1
9 12532 1 1 58 MET SD S 8.309 12.193 7.780 1.00 . A A . 58 MET SD 1 1
9 12533 1 1 59 ASP C C 9.042 7.272 3.818 1.00 . A A . 59 ASP C 1 1
9 12534 1 1 59 ASP CA C 9.733 8.615 3.534 1.00 . A A . 59 ASP CA 1 1
9 12535 1 1 59 ASP CB C 11.072 8.743 4.328 1.00 . A A . 59 ASP CB 1 1
9 12536 1 1 59 ASP CG C 10.943 8.523 5.859 1.00 . A A . 59 ASP CG 1 1
9 12537 1 1 59 ASP H H 8.303 9.735 4.654 1.00 . A A . 59 ASP H 1 1
9 12538 1 1 59 ASP HA H 9.959 8.637 2.469 1.00 . A A . 59 ASP HA 1 1
9 12539 1 1 59 ASP HB2 H 11.777 8.019 3.927 1.00 . A A . 59 ASP HB2 1 1
9 12540 1 1 59 ASP HB3 H 11.479 9.733 4.163 1.00 . A A . 59 ASP HB3 1 1
9 12541 1 1 59 ASP N N 8.847 9.771 3.845 1.00 . A A . 59 ASP N 1 1
9 12542 1 1 59 ASP O O 9.713 6.235 3.948 1.00 . A A . 59 ASP O 1 1
9 12543 1 1 59 ASP OD1 O 10.131 9.220 6.514 1.00 . A A . 59 ASP OD1 1 1
9 12544 1 1 59 ASP OD2 O 11.684 7.674 6.414 1.00 . A A . 59 ASP OD2 1 1
9 12545 1 1 60 PHE C C 5.558 5.994 3.474 1.00 . A A . 60 PHE C 1 1
9 12546 1 1 60 PHE CA C 6.921 6.063 4.189 1.00 . A A . 60 PHE CA 1 1
9 12547 1 1 60 PHE CB C 6.738 5.932 5.724 1.00 . A A . 60 PHE CB 1 1
9 12548 1 1 60 PHE CD1 C 6.411 8.208 6.817 1.00 . A A . 60 PHE CD1 1 1
9 12549 1 1 60 PHE CD2 C 4.501 6.794 6.594 1.00 . A A . 60 PHE CD2 1 1
9 12550 1 1 60 PHE CE1 C 5.624 9.160 7.437 1.00 . A A . 60 PHE CE1 1 1
9 12551 1 1 60 PHE CE2 C 3.720 7.747 7.216 1.00 . A A . 60 PHE CE2 1 1
9 12552 1 1 60 PHE CG C 5.864 7.004 6.381 1.00 . A A . 60 PHE CG 1 1
9 12553 1 1 60 PHE CZ C 4.282 8.927 7.638 1.00 . A A . 60 PHE CZ 1 1
9 12554 1 1 60 PHE H H 7.212 8.112 3.685 1.00 . A A . 60 PHE H 1 1
9 12555 1 1 60 PHE HA H 7.506 5.209 3.846 1.00 . A A . 60 PHE HA 1 1
9 12556 1 1 60 PHE HB2 H 6.301 4.965 5.944 1.00 . A A . 60 PHE HB2 1 1
9 12557 1 1 60 PHE HB3 H 7.716 5.972 6.191 1.00 . A A . 60 PHE HB3 1 1
9 12558 1 1 60 PHE HD1 H 7.465 8.409 6.662 1.00 . A A . 60 PHE HD1 1 1
9 12559 1 1 60 PHE HD2 H 4.047 5.868 6.265 1.00 . A A . 60 PHE HD2 1 1
9 12560 1 1 60 PHE HE1 H 6.067 10.088 7.774 1.00 . A A . 60 PHE HE1 1 1
9 12561 1 1 60 PHE HE2 H 2.662 7.563 7.373 1.00 . A A . 60 PHE HE2 1 1
9 12562 1 1 60 PHE HZ H 3.668 9.676 8.118 1.00 . A A . 60 PHE HZ 1 1
9 12563 1 1 60 PHE N N 7.692 7.276 3.866 1.00 . A A . 60 PHE N 1 1
9 12564 1 1 60 PHE O O 5.066 6.987 2.911 1.00 . A A . 60 PHE O 1 1
9 12565 1 1 61 ILE C C 2.845 3.704 4.097 1.00 . A A . 61 ILE C 1 1
9 12566 1 1 61 ILE CA C 3.629 4.463 3.006 1.00 . A A . 61 ILE CA 1 1
9 12567 1 1 61 ILE CB C 3.722 3.568 1.701 1.00 . A A . 61 ILE CB 1 1
9 12568 1 1 61 ILE CD1 C 4.697 3.506 -0.721 1.00 . A A . 61 ILE CD1 1 1
9 12569 1 1 61 ILE CG1 C 4.518 4.299 0.568 1.00 . A A . 61 ILE CG1 1 1
9 12570 1 1 61 ILE CG2 C 2.315 3.154 1.206 1.00 . A A . 61 ILE CG2 1 1
9 12571 1 1 61 ILE H H 5.450 4.062 3.979 1.00 . A A . 61 ILE H 1 1
9 12572 1 1 61 ILE HA H 3.106 5.391 2.764 1.00 . A A . 61 ILE HA 1 1
9 12573 1 1 61 ILE HB H 4.258 2.651 1.969 1.00 . A A . 61 ILE HB 1 1
9 12574 1 1 61 ILE HD11 H 5.277 4.091 -1.421 1.00 . A A . 61 ILE HD11 1 1
9 12575 1 1 61 ILE HD12 H 3.732 3.287 -1.150 1.00 . A A . 61 ILE HD12 1 1
9 12576 1 1 61 ILE HD13 H 5.218 2.580 -0.513 1.00 . A A . 61 ILE HD13 1 1
9 12577 1 1 61 ILE HG12 H 4.005 5.215 0.309 1.00 . A A . 61 ILE HG12 1 1
9 12578 1 1 61 ILE HG13 H 5.506 4.549 0.937 1.00 . A A . 61 ILE HG13 1 1
9 12579 1 1 61 ILE HG21 H 1.738 4.036 0.955 1.00 . A A . 61 ILE HG21 1 1
9 12580 1 1 61 ILE HG22 H 1.798 2.603 1.983 1.00 . A A . 61 ILE HG22 1 1
9 12581 1 1 61 ILE HG23 H 2.399 2.524 0.329 1.00 . A A . 61 ILE HG23 1 1
9 12582 1 1 61 ILE N N 4.960 4.785 3.540 1.00 . A A . 61 ILE N 1 1
9 12583 1 1 61 ILE O O 3.094 2.518 4.336 1.00 . A A . 61 ILE O 1 1
9 12584 1 1 62 SER C C -0.149 3.128 5.107 1.00 . A A . 62 SER C 1 1
9 12585 1 1 62 SER CA C 1.060 3.780 5.790 1.00 . A A . 62 SER CA 1 1
9 12586 1 1 62 SER CB C 0.617 4.818 6.839 1.00 . A A . 62 SER CB 1 1
9 12587 1 1 62 SER H H 1.857 5.352 4.624 1.00 . A A . 62 SER H 1 1
9 12588 1 1 62 SER HA H 1.629 3.004 6.297 1.00 . A A . 62 SER HA 1 1
9 12589 1 1 62 SER HB2 H 0.108 5.640 6.350 1.00 . A A . 62 SER HB2 1 1
9 12590 1 1 62 SER HB3 H -0.054 4.356 7.555 1.00 . A A . 62 SER HB3 1 1
9 12591 1 1 62 SER HG H 2.500 5.307 6.946 1.00 . A A . 62 SER HG 1 1
9 12592 1 1 62 SER N N 1.934 4.397 4.787 1.00 . A A . 62 SER N 1 1
9 12593 1 1 62 SER O O -1.145 3.797 4.808 1.00 . A A . 62 SER O 1 1
9 12594 1 1 62 SER OG O 1.737 5.325 7.530 1.00 . A A . 62 SER OG 1 1
9 12595 1 1 63 VAL C C -2.146 0.695 5.263 1.00 . A A . 63 VAL C 1 1
9 12596 1 1 63 VAL CA C -1.104 1.040 4.193 1.00 . A A . 63 VAL CA 1 1
9 12597 1 1 63 VAL CB C -0.562 -0.265 3.493 1.00 . A A . 63 VAL CB 1 1
9 12598 1 1 63 VAL CG1 C -1.714 -1.127 2.902 1.00 . A A . 63 VAL CG1 1 1
9 12599 1 1 63 VAL CG2 C 0.472 0.091 2.396 1.00 . A A . 63 VAL CG2 1 1
9 12600 1 1 63 VAL H H 0.793 1.355 5.094 1.00 . A A . 63 VAL H 1 1
9 12601 1 1 63 VAL HA H -1.567 1.672 3.430 1.00 . A A . 63 VAL HA 1 1
9 12602 1 1 63 VAL HB H -0.054 -0.861 4.251 1.00 . A A . 63 VAL HB 1 1
9 12603 1 1 63 VAL HG11 H -2.390 -1.427 3.693 1.00 . A A . 63 VAL HG11 1 1
9 12604 1 1 63 VAL HG12 H -1.307 -2.013 2.433 1.00 . A A . 63 VAL HG12 1 1
9 12605 1 1 63 VAL HG13 H -2.263 -0.552 2.164 1.00 . A A . 63 VAL HG13 1 1
9 12606 1 1 63 VAL HG21 H 0.001 0.690 1.627 1.00 . A A . 63 VAL HG21 1 1
9 12607 1 1 63 VAL HG22 H 0.864 -0.816 1.954 1.00 . A A . 63 VAL HG22 1 1
9 12608 1 1 63 VAL HG23 H 1.290 0.653 2.832 1.00 . A A . 63 VAL HG23 1 1
9 12609 1 1 63 VAL N N -0.033 1.817 4.832 1.00 . A A . 63 VAL N 1 1
9 12610 1 1 63 VAL O O -1.888 -0.125 6.152 1.00 . A A . 63 VAL O 1 1
9 12611 1 1 64 ASP C C -5.417 0.266 5.581 1.00 . A A . 64 ASP C 1 1
9 12612 1 1 64 ASP CA C -4.398 1.250 6.141 1.00 . A A . 64 ASP CA 1 1
9 12613 1 1 64 ASP CB C -5.057 2.625 6.435 1.00 . A A . 64 ASP CB 1 1
9 12614 1 1 64 ASP CG C -6.280 2.547 7.373 1.00 . A A . 64 ASP CG 1 1
9 12615 1 1 64 ASP H H -3.380 2.045 4.475 1.00 . A A . 64 ASP H 1 1
9 12616 1 1 64 ASP HA H -4.006 0.851 7.075 1.00 . A A . 64 ASP HA 1 1
9 12617 1 1 64 ASP HB2 H -4.323 3.271 6.890 1.00 . A A . 64 ASP HB2 1 1
9 12618 1 1 64 ASP HB3 H -5.361 3.065 5.497 1.00 . A A . 64 ASP HB3 1 1
9 12619 1 1 64 ASP N N -3.282 1.402 5.204 1.00 . A A . 64 ASP N 1 1
9 12620 1 1 64 ASP O O -6.382 0.669 4.920 1.00 . A A . 64 ASP O 1 1
9 12621 1 1 64 ASP OD1 O -6.223 1.826 8.389 1.00 . A A . 64 ASP OD1 1 1
9 12622 1 1 64 ASP OD2 O -7.309 3.206 7.092 1.00 . A A . 64 ASP OD2 1 1
9 12623 1 1 65 LYS C C -7.340 -2.181 6.184 1.00 . A A . 65 LYS C 1 1
9 12624 1 1 65 LYS CA C -6.046 -2.102 5.351 1.00 . A A . 65 LYS CA 1 1
9 12625 1 1 65 LYS CB C -5.310 -3.478 5.335 1.00 . A A . 65 LYS CB 1 1
9 12626 1 1 65 LYS CD C -4.716 -5.613 6.636 1.00 . A A . 65 LYS CD 1 1
9 12627 1 1 65 LYS CE C -4.716 -6.276 8.019 1.00 . A A . 65 LYS CE 1 1
9 12628 1 1 65 LYS CG C -5.097 -4.125 6.717 1.00 . A A . 65 LYS CG 1 1
9 12629 1 1 65 LYS H H -4.386 -1.268 6.362 1.00 . A A . 65 LYS H 1 1
9 12630 1 1 65 LYS HA H -6.325 -1.856 4.329 1.00 . A A . 65 LYS HA 1 1
9 12631 1 1 65 LYS HB2 H -5.885 -4.168 4.721 1.00 . A A . 65 LYS HB2 1 1
9 12632 1 1 65 LYS HB3 H -4.340 -3.340 4.867 1.00 . A A . 65 LYS HB3 1 1
9 12633 1 1 65 LYS HD2 H -5.427 -6.132 5.999 1.00 . A A . 65 LYS HD2 1 1
9 12634 1 1 65 LYS HD3 H -3.723 -5.702 6.203 1.00 . A A . 65 LYS HD3 1 1
9 12635 1 1 65 LYS HE2 H -4.441 -7.315 7.912 1.00 . A A . 65 LYS HE2 1 1
9 12636 1 1 65 LYS HE3 H -3.986 -5.781 8.649 1.00 . A A . 65 LYS HE3 1 1
9 12637 1 1 65 LYS HG2 H -4.304 -3.592 7.228 1.00 . A A . 65 LYS HG2 1 1
9 12638 1 1 65 LYS HG3 H -6.008 -4.029 7.291 1.00 . A A . 65 LYS HG3 1 1
9 12639 1 1 65 LYS HZ1 H -6.342 -5.220 8.796 1.00 . A A . 65 LYS HZ1 1 1
9 12640 1 1 65 LYS HZ2 H -6.000 -6.651 9.623 1.00 . A A . 65 LYS HZ2 1 1
9 12641 1 1 65 LYS HZ3 H -6.755 -6.704 8.118 1.00 . A A . 65 LYS HZ3 1 1
9 12642 1 1 65 LYS N N -5.175 -1.031 5.833 1.00 . A A . 65 LYS N 1 1
9 12643 1 1 65 LYS NZ N -6.045 -6.207 8.683 1.00 . A A . 65 LYS NZ 1 1
9 12644 1 1 65 LYS O O -7.502 -1.478 7.196 1.00 . A A . 65 LYS O 1 1
9 12645 1 1 66 GLU C C -9.355 -4.131 7.686 1.00 . A A . 66 GLU C 1 1
9 12646 1 1 66 GLU CA C -9.542 -3.281 6.413 1.00 . A A . 66 GLU CA 1 1
9 12647 1 1 66 GLU CB C -10.510 -3.969 5.426 1.00 . A A . 66 GLU CB 1 1
9 12648 1 1 66 GLU CD C -11.603 -3.968 3.104 1.00 . A A . 66 GLU CD 1 1
9 12649 1 1 66 GLU CG C -10.688 -3.225 4.091 1.00 . A A . 66 GLU CG 1 1
9 12650 1 1 66 GLU H H -8.064 -3.557 4.927 1.00 . A A . 66 GLU H 1 1
9 12651 1 1 66 GLU HA H -9.954 -2.316 6.697 1.00 . A A . 66 GLU HA 1 1
9 12652 1 1 66 GLU HB2 H -10.143 -4.967 5.210 1.00 . A A . 66 GLU HB2 1 1
9 12653 1 1 66 GLU HB3 H -11.486 -4.052 5.896 1.00 . A A . 66 GLU HB3 1 1
9 12654 1 1 66 GLU HG2 H -11.104 -2.242 4.299 1.00 . A A . 66 GLU HG2 1 1
9 12655 1 1 66 GLU HG3 H -9.713 -3.096 3.631 1.00 . A A . 66 GLU HG3 1 1
9 12656 1 1 66 GLU N N -8.257 -3.050 5.743 1.00 . A A . 66 GLU N 1 1
9 12657 1 1 66 GLU O O -8.238 -4.576 7.992 1.00 . A A . 66 GLU O 1 1
9 12658 1 1 66 GLU OE1 O -11.259 -5.095 2.687 1.00 . A A . 66 GLU OE1 1 1
9 12659 1 1 66 GLU OE2 O -12.676 -3.443 2.750 1.00 . A A . 66 GLU OE2 1 1
9 12660 1 1 67 ASN C C -10.184 -6.604 9.398 1.00 . A A . 67 ASN C 1 1
9 12661 1 1 67 ASN CA C -10.422 -5.113 9.685 1.00 . A A . 67 ASN CA 1 1
9 12662 1 1 67 ASN CB C -11.726 -4.913 10.504 1.00 . A A . 67 ASN CB 1 1
9 12663 1 1 67 ASN CG C -11.929 -3.467 10.964 1.00 . A A . 67 ASN CG 1 1
9 12664 1 1 67 ASN H H -11.311 -3.981 8.124 1.00 . A A . 67 ASN H 1 1
9 12665 1 1 67 ASN HA H -9.586 -4.739 10.276 1.00 . A A . 67 ASN HA 1 1
9 12666 1 1 67 ASN HB2 H -12.575 -5.206 9.897 1.00 . A A . 67 ASN HB2 1 1
9 12667 1 1 67 ASN HB3 H -11.695 -5.546 11.384 1.00 . A A . 67 ASN HB3 1 1
9 12668 1 1 67 ASN HD21 H -13.165 -3.095 9.455 1.00 . A A . 67 ASN HD21 1 1
9 12669 1 1 67 ASN HD22 H -12.862 -1.770 10.522 1.00 . A A . 67 ASN HD22 1 1
9 12670 1 1 67 ASN N N -10.454 -4.345 8.431 1.00 . A A . 67 ASN N 1 1
9 12671 1 1 67 ASN ND2 N -12.735 -2.702 10.241 1.00 . A A . 67 ASN ND2 1 1
9 12672 1 1 67 ASN O O -9.119 -7.136 9.730 1.00 . A A . 67 ASN O 1 1
9 12673 1 1 67 ASN OD1 O -11.381 -3.050 11.987 1.00 . A A . 67 ASN OD1 1 1
9 12674 1 1 68 ASP C C -10.050 -9.140 7.528 1.00 . A A . 68 ASP C 1 1
9 12675 1 1 68 ASP CA C -11.156 -8.720 8.522 1.00 . A A . 68 ASP CA 1 1
9 12676 1 1 68 ASP CB C -12.544 -9.198 8.016 1.00 . A A . 68 ASP CB 1 1
9 12677 1 1 68 ASP CG C -12.704 -10.732 8.042 1.00 . A A . 68 ASP CG 1 1
9 12678 1 1 68 ASP H H -11.907 -6.732 8.364 1.00 . A A . 68 ASP H 1 1
9 12679 1 1 68 ASP HA H -10.959 -9.186 9.487 1.00 . A A . 68 ASP HA 1 1
9 12680 1 1 68 ASP HB2 H -13.313 -8.757 8.642 1.00 . A A . 68 ASP HB2 1 1
9 12681 1 1 68 ASP HB3 H -12.695 -8.847 6.997 1.00 . A A . 68 ASP HB3 1 1
9 12682 1 1 68 ASP N N -11.162 -7.255 8.734 1.00 . A A . 68 ASP N 1 1
9 12683 1 1 68 ASP O O -9.338 -10.123 7.768 1.00 . A A . 68 ASP O 1 1
9 12684 1 1 68 ASP OD1 O -12.288 -11.408 7.076 1.00 . A A . 68 ASP OD1 1 1
9 12685 1 1 68 ASP OD2 O -13.243 -11.266 9.037 1.00 . A A . 68 ASP OD2 1 1
9 12686 1 1 69 ALA C C -7.527 -8.664 5.931 1.00 . A A . 69 ALA C 1 1
9 12687 1 1 69 ALA CA C -8.946 -8.607 5.349 1.00 . A A . 69 ALA CA 1 1
9 12688 1 1 69 ALA CB C -9.052 -7.505 4.285 1.00 . A A . 69 ALA CB 1 1
9 12689 1 1 69 ALA H H -10.538 -7.607 6.341 1.00 . A A . 69 ALA H 1 1
9 12690 1 1 69 ALA HA H -9.181 -9.557 4.879 1.00 . A A . 69 ALA HA 1 1
9 12691 1 1 69 ALA HB1 H -10.059 -7.471 3.885 1.00 . A A . 69 ALA HB1 1 1
9 12692 1 1 69 ALA HB2 H -8.358 -7.704 3.479 1.00 . A A . 69 ALA HB2 1 1
9 12693 1 1 69 ALA HB3 H -8.817 -6.542 4.725 1.00 . A A . 69 ALA HB3 1 1
9 12694 1 1 69 ALA N N -9.938 -8.373 6.424 1.00 . A A . 69 ALA N 1 1
9 12695 1 1 69 ALA O O -7.091 -7.713 6.563 1.00 . A A . 69 ALA O 1 1
9 12696 1 1 70 ASN C C -4.342 -9.710 5.546 1.00 . A A . 70 ASN C 1 1
9 12697 1 1 70 ASN CA C -5.563 -10.125 6.400 1.00 . A A . 70 ASN CA 1 1
9 12698 1 1 70 ASN CB C -5.556 -11.653 6.695 1.00 . A A . 70 ASN CB 1 1
9 12699 1 1 70 ASN CG C -4.403 -12.132 7.577 1.00 . A A . 70 ASN CG 1 1
9 12700 1 1 70 ASN H H -7.194 -10.439 5.060 1.00 . A A . 70 ASN H 1 1
9 12701 1 1 70 ASN HA H -5.531 -9.582 7.344 1.00 . A A . 70 ASN HA 1 1
9 12702 1 1 70 ASN HB2 H -6.483 -11.919 7.194 1.00 . A A . 70 ASN HB2 1 1
9 12703 1 1 70 ASN HB3 H -5.511 -12.188 5.753 1.00 . A A . 70 ASN HB3 1 1
9 12704 1 1 70 ASN HD21 H -4.493 -13.959 6.771 1.00 . A A . 70 ASN HD21 1 1
9 12705 1 1 70 ASN HD22 H -3.288 -13.729 7.992 1.00 . A A . 70 ASN HD22 1 1
9 12706 1 1 70 ASN N N -6.836 -9.795 5.716 1.00 . A A . 70 ASN N 1 1
9 12707 1 1 70 ASN ND2 N -4.022 -13.397 7.431 1.00 . A A . 70 ASN ND2 1 1
9 12708 1 1 70 ASN O O -4.446 -9.635 4.316 1.00 . A A . 70 ASN O 1 1
9 12709 1 1 70 ASN OD1 O -3.877 -11.379 8.395 1.00 . A A . 70 ASN OD1 1 1
9 12710 1 1 71 TRP C C -1.406 -10.176 4.568 1.00 . A A . 71 TRP C 1 1
9 12711 1 1 71 TRP CA C -1.921 -9.072 5.513 1.00 . A A . 71 TRP CA 1 1
9 12712 1 1 71 TRP CB C -0.802 -8.686 6.525 1.00 . A A . 71 TRP CB 1 1
9 12713 1 1 71 TRP CD1 C -1.342 -7.161 8.548 1.00 . A A . 71 TRP CD1 1 1
9 12714 1 1 71 TRP CD2 C -0.972 -6.049 6.632 1.00 . A A . 71 TRP CD2 1 1
9 12715 1 1 71 TRP CE2 C -1.271 -5.117 7.644 1.00 . A A . 71 TRP CE2 1 1
9 12716 1 1 71 TRP CE3 C -0.706 -5.576 5.343 1.00 . A A . 71 TRP CE3 1 1
9 12717 1 1 71 TRP CG C -1.034 -7.363 7.229 1.00 . A A . 71 TRP CG 1 1
9 12718 1 1 71 TRP CH2 C -1.040 -3.312 6.140 1.00 . A A . 71 TRP CH2 1 1
9 12719 1 1 71 TRP CZ2 C -1.302 -3.746 7.412 1.00 . A A . 71 TRP CZ2 1 1
9 12720 1 1 71 TRP CZ3 C -0.737 -4.213 5.113 1.00 . A A . 71 TRP CZ3 1 1
9 12721 1 1 71 TRP H H -3.173 -9.525 7.187 1.00 . A A . 71 TRP H 1 1
9 12722 1 1 71 TRP HA H -2.145 -8.197 4.906 1.00 . A A . 71 TRP HA 1 1
9 12723 1 1 71 TRP HB2 H -0.724 -9.460 7.278 1.00 . A A . 71 TRP HB2 1 1
9 12724 1 1 71 TRP HB3 H 0.149 -8.613 6.004 1.00 . A A . 71 TRP HB3 1 1
9 12725 1 1 71 TRP HD1 H -1.461 -7.951 9.275 1.00 . A A . 71 TRP HD1 1 1
9 12726 1 1 71 TRP HE1 H -1.724 -5.422 9.666 1.00 . A A . 71 TRP HE1 1 1
9 12727 1 1 71 TRP HE3 H -0.475 -6.257 4.535 1.00 . A A . 71 TRP HE3 1 1
9 12728 1 1 71 TRP HH2 H -1.053 -2.252 5.915 1.00 . A A . 71 TRP HH2 1 1
9 12729 1 1 71 TRP HZ2 H -1.533 -3.037 8.196 1.00 . A A . 71 TRP HZ2 1 1
9 12730 1 1 71 TRP HZ3 H -0.536 -3.830 4.121 1.00 . A A . 71 TRP HZ3 1 1
9 12731 1 1 71 TRP N N -3.180 -9.458 6.205 1.00 . A A . 71 TRP N 1 1
9 12732 1 1 71 TRP NE1 N -1.493 -5.816 8.796 1.00 . A A . 71 TRP NE1 1 1
9 12733 1 1 71 TRP O O -0.623 -9.891 3.674 1.00 . A A . 71 TRP O 1 1
9 12734 1 1 72 GLU C C -2.125 -12.423 2.488 1.00 . A A . 72 GLU C 1 1
9 12735 1 1 72 GLU CA C -1.464 -12.553 3.884 1.00 . A A . 72 GLU CA 1 1
9 12736 1 1 72 GLU CB C -1.803 -13.902 4.558 1.00 . A A . 72 GLU CB 1 1
9 12737 1 1 72 GLU CD C 0.299 -13.878 6.070 1.00 . A A . 72 GLU CD 1 1
9 12738 1 1 72 GLU CG C -1.228 -14.062 5.985 1.00 . A A . 72 GLU CG 1 1
9 12739 1 1 72 GLU H H -2.424 -11.609 5.528 1.00 . A A . 72 GLU H 1 1
9 12740 1 1 72 GLU HA H -0.385 -12.502 3.740 1.00 . A A . 72 GLU HA 1 1
9 12741 1 1 72 GLU HB2 H -2.879 -13.996 4.615 1.00 . A A . 72 GLU HB2 1 1
9 12742 1 1 72 GLU HB3 H -1.416 -14.712 3.947 1.00 . A A . 72 GLU HB3 1 1
9 12743 1 1 72 GLU HG2 H -1.705 -13.330 6.634 1.00 . A A . 72 GLU HG2 1 1
9 12744 1 1 72 GLU HG3 H -1.482 -15.053 6.349 1.00 . A A . 72 GLU HG3 1 1
9 12745 1 1 72 GLU N N -1.844 -11.427 4.766 1.00 . A A . 72 GLU N 1 1
9 12746 1 1 72 GLU O O -1.697 -13.074 1.527 1.00 . A A . 72 GLU O 1 1
9 12747 1 1 72 GLU OE1 O 1.042 -14.868 5.888 1.00 . A A . 72 GLU OE1 1 1
9 12748 1 1 72 GLU OE2 O 0.764 -12.752 6.339 1.00 . A A . 72 GLU OE2 1 1
9 12749 1 1 73 THR C C -3.259 -9.844 0.660 1.00 . A A . 73 THR C 1 1
9 12750 1 1 73 THR CA C -3.813 -11.214 1.120 1.00 . A A . 73 THR CA 1 1
9 12751 1 1 73 THR CB C -5.373 -11.153 1.262 1.00 . A A . 73 THR CB 1 1
9 12752 1 1 73 THR CG2 C -6.077 -10.801 -0.069 1.00 . A A . 73 THR CG2 1 1
9 12753 1 1 73 THR H H -3.609 -11.298 3.232 1.00 . A A . 73 THR H 1 1
9 12754 1 1 73 THR HA H -3.572 -11.964 0.372 1.00 . A A . 73 THR HA 1 1
9 12755 1 1 73 THR HB H -5.629 -10.393 2.002 1.00 . A A . 73 THR HB 1 1
9 12756 1 1 73 THR HG1 H -5.312 -13.125 1.334 1.00 . A A . 73 THR HG1 1 1
9 12757 1 1 73 THR HG21 H -5.726 -9.841 -0.428 1.00 . A A . 73 THR HG21 1 1
9 12758 1 1 73 THR HG22 H -7.147 -10.755 0.085 1.00 . A A . 73 THR HG22 1 1
9 12759 1 1 73 THR HG23 H -5.856 -11.558 -0.810 1.00 . A A . 73 THR HG23 1 1
9 12760 1 1 73 THR N N -3.198 -11.616 2.402 1.00 . A A . 73 THR N 1 1
9 12761 1 1 73 THR O O -2.840 -9.686 -0.485 1.00 . A A . 73 THR O 1 1
9 12762 1 1 73 THR OG1 O -5.850 -12.428 1.726 1.00 . A A . 73 THR OG1 1 1
9 12763 1 1 74 VAL C C -1.411 -7.254 0.945 1.00 . A A . 74 VAL C 1 1
9 12764 1 1 74 VAL CA C -2.905 -7.461 1.314 1.00 . A A . 74 VAL CA 1 1
9 12765 1 1 74 VAL CB C -3.292 -6.550 2.550 1.00 . A A . 74 VAL CB 1 1
9 12766 1 1 74 VAL CG1 C -2.944 -5.056 2.310 1.00 . A A . 74 VAL CG1 1 1
9 12767 1 1 74 VAL CG2 C -4.791 -6.704 2.912 1.00 . A A . 74 VAL CG2 1 1
9 12768 1 1 74 VAL H H -3.424 -9.134 2.521 1.00 . A A . 74 VAL H 1 1
9 12769 1 1 74 VAL HA H -3.519 -7.146 0.472 1.00 . A A . 74 VAL HA 1 1
9 12770 1 1 74 VAL HB H -2.711 -6.885 3.409 1.00 . A A . 74 VAL HB 1 1
9 12771 1 1 74 VAL HG11 H -1.882 -4.948 2.132 1.00 . A A . 74 VAL HG11 1 1
9 12772 1 1 74 VAL HG12 H -3.217 -4.469 3.179 1.00 . A A . 74 VAL HG12 1 1
9 12773 1 1 74 VAL HG13 H -3.489 -4.688 1.449 1.00 . A A . 74 VAL HG13 1 1
9 12774 1 1 74 VAL HG21 H -5.021 -6.102 3.783 1.00 . A A . 74 VAL HG21 1 1
9 12775 1 1 74 VAL HG22 H -5.013 -7.741 3.131 1.00 . A A . 74 VAL HG22 1 1
9 12776 1 1 74 VAL HG23 H -5.406 -6.376 2.082 1.00 . A A . 74 VAL HG23 1 1
9 12777 1 1 74 VAL N N -3.225 -8.882 1.597 1.00 . A A . 74 VAL N 1 1
9 12778 1 1 74 VAL O O -1.095 -6.809 -0.169 1.00 . A A . 74 VAL O 1 1
9 12779 1 1 75 LEU C C 1.601 -7.931 0.513 1.00 . A A . 75 LEU C 1 1
9 12780 1 1 75 LEU CA C 0.937 -7.349 1.811 1.00 . A A . 75 LEU CA 1 1
9 12781 1 1 75 LEU CB C 1.642 -7.862 3.122 1.00 . A A . 75 LEU CB 1 1
9 12782 1 1 75 LEU CD1 C 3.453 -7.616 4.948 1.00 . A A . 75 LEU CD1 1 1
9 12783 1 1 75 LEU CD2 C 4.181 -7.995 2.539 1.00 . A A . 75 LEU CD2 1 1
9 12784 1 1 75 LEU CG C 3.100 -7.357 3.455 1.00 . A A . 75 LEU CG 1 1
9 12785 1 1 75 LEU H H -0.858 -8.101 2.667 1.00 . A A . 75 LEU H 1 1
9 12786 1 1 75 LEU HA H 1.043 -6.264 1.783 1.00 . A A . 75 LEU HA 1 1
9 12787 1 1 75 LEU HB2 H 0.999 -7.583 3.954 1.00 . A A . 75 LEU HB2 1 1
9 12788 1 1 75 LEU HB3 H 1.661 -8.947 3.081 1.00 . A A . 75 LEU HB3 1 1
9 12789 1 1 75 LEU HD11 H 2.740 -7.110 5.585 1.00 . A A . 75 LEU HD11 1 1
9 12790 1 1 75 LEU HD12 H 4.445 -7.235 5.158 1.00 . A A . 75 LEU HD12 1 1
9 12791 1 1 75 LEU HD13 H 3.428 -8.678 5.156 1.00 . A A . 75 LEU HD13 1 1
9 12792 1 1 75 LEU HD21 H 3.997 -7.721 1.508 1.00 . A A . 75 LEU HD21 1 1
9 12793 1 1 75 LEU HD22 H 4.158 -9.075 2.628 1.00 . A A . 75 LEU HD22 1 1
9 12794 1 1 75 LEU HD23 H 5.157 -7.635 2.827 1.00 . A A . 75 LEU HD23 1 1
9 12795 1 1 75 LEU HG H 3.139 -6.283 3.304 1.00 . A A . 75 LEU HG 1 1
9 12796 1 1 75 LEU N N -0.522 -7.621 1.886 1.00 . A A . 75 LEU N 1 1
9 12797 1 1 75 LEU O O 2.309 -7.174 -0.161 1.00 . A A . 75 LEU O 1 1
9 12798 1 1 76 PRO C C 1.724 -9.104 -2.385 1.00 . A A . 76 PRO C 1 1
9 12799 1 1 76 PRO CA C 2.073 -9.848 -1.081 1.00 . A A . 76 PRO CA 1 1
9 12800 1 1 76 PRO CB C 1.564 -11.319 -1.122 1.00 . A A . 76 PRO CB 1 1
9 12801 1 1 76 PRO CD C 0.558 -10.294 0.780 1.00 . A A . 76 PRO CD 1 1
9 12802 1 1 76 PRO CG C 0.305 -11.294 -0.324 1.00 . A A . 76 PRO CG 1 1
9 12803 1 1 76 PRO HA H 3.156 -9.848 -0.956 1.00 . A A . 76 PRO HA 1 1
9 12804 1 1 76 PRO HB2 H 1.379 -11.643 -2.147 1.00 . A A . 76 PRO HB2 1 1
9 12805 1 1 76 PRO HB3 H 2.286 -11.985 -0.658 1.00 . A A . 76 PRO HB3 1 1
9 12806 1 1 76 PRO HD2 H -0.375 -9.860 1.129 1.00 . A A . 76 PRO HD2 1 1
9 12807 1 1 76 PRO HD3 H 1.088 -10.751 1.609 1.00 . A A . 76 PRO HD3 1 1
9 12808 1 1 76 PRO HG2 H -0.526 -10.975 -0.953 1.00 . A A . 76 PRO HG2 1 1
9 12809 1 1 76 PRO HG3 H 0.099 -12.274 0.097 1.00 . A A . 76 PRO HG3 1 1
9 12810 1 1 76 PRO N N 1.405 -9.260 0.121 1.00 . A A . 76 PRO N 1 1
9 12811 1 1 76 PRO O O 2.546 -9.036 -3.288 1.00 . A A . 76 PRO O 1 1
9 12812 1 1 77 LYS C C 0.702 -6.437 -3.760 1.00 . A A . 77 LYS C 1 1
9 12813 1 1 77 LYS CA C 0.003 -7.798 -3.627 1.00 . A A . 77 LYS CA 1 1
9 12814 1 1 77 LYS CB C -1.533 -7.631 -3.527 1.00 . A A . 77 LYS CB 1 1
9 12815 1 1 77 LYS CD C -3.817 -8.799 -3.426 1.00 . A A . 77 LYS CD 1 1
9 12816 1 1 77 LYS CE C -4.618 -10.052 -3.782 1.00 . A A . 77 LYS CE 1 1
9 12817 1 1 77 LYS CG C -2.301 -8.964 -3.643 1.00 . A A . 77 LYS CG 1 1
9 12818 1 1 77 LYS H H -0.085 -8.625 -1.666 1.00 . A A . 77 LYS H 1 1
9 12819 1 1 77 LYS HA H 0.232 -8.387 -4.512 1.00 . A A . 77 LYS HA 1 1
9 12820 1 1 77 LYS HB2 H -1.774 -7.174 -2.571 1.00 . A A . 77 LYS HB2 1 1
9 12821 1 1 77 LYS HB3 H -1.871 -6.974 -4.321 1.00 . A A . 77 LYS HB3 1 1
9 12822 1 1 77 LYS HD2 H -3.999 -8.554 -2.385 1.00 . A A . 77 LYS HD2 1 1
9 12823 1 1 77 LYS HD3 H -4.168 -7.979 -4.044 1.00 . A A . 77 LYS HD3 1 1
9 12824 1 1 77 LYS HE2 H -4.254 -10.891 -3.202 1.00 . A A . 77 LYS HE2 1 1
9 12825 1 1 77 LYS HE3 H -5.662 -9.883 -3.548 1.00 . A A . 77 LYS HE3 1 1
9 12826 1 1 77 LYS HG2 H -2.131 -9.376 -4.631 1.00 . A A . 77 LYS HG2 1 1
9 12827 1 1 77 LYS HG3 H -1.914 -9.656 -2.900 1.00 . A A . 77 LYS HG3 1 1
9 12828 1 1 77 LYS HZ1 H -4.703 -9.538 -5.801 1.00 . A A . 77 LYS HZ1 1 1
9 12829 1 1 77 LYS HZ2 H -5.174 -11.128 -5.481 1.00 . A A . 77 LYS HZ2 1 1
9 12830 1 1 77 LYS HZ3 H -3.540 -10.708 -5.442 1.00 . A A . 77 LYS HZ3 1 1
9 12831 1 1 77 LYS N N 0.502 -8.544 -2.450 1.00 . A A . 77 LYS N 1 1
9 12832 1 1 77 LYS NZ N -4.500 -10.381 -5.227 1.00 . A A . 77 LYS NZ 1 1
9 12833 1 1 77 LYS O O 1.066 -6.026 -4.869 1.00 . A A . 77 LYS O 1 1
9 12834 1 1 78 VAL C C 3.090 -4.697 -2.952 1.00 . A A . 78 VAL C 1 1
9 12835 1 1 78 VAL CA C 1.617 -4.473 -2.550 1.00 . A A . 78 VAL CA 1 1
9 12836 1 1 78 VAL CB C 1.535 -3.838 -1.103 1.00 . A A . 78 VAL CB 1 1
9 12837 1 1 78 VAL CG1 C 2.253 -2.464 -1.034 1.00 . A A . 78 VAL CG1 1 1
9 12838 1 1 78 VAL CG2 C 0.065 -3.715 -0.628 1.00 . A A . 78 VAL CG2 1 1
9 12839 1 1 78 VAL H H 0.550 -6.151 -1.781 1.00 . A A . 78 VAL H 1 1
9 12840 1 1 78 VAL HA H 1.158 -3.787 -3.258 1.00 . A A . 78 VAL HA 1 1
9 12841 1 1 78 VAL HB H 2.047 -4.511 -0.416 1.00 . A A . 78 VAL HB 1 1
9 12842 1 1 78 VAL HG11 H 1.792 -1.775 -1.731 1.00 . A A . 78 VAL HG11 1 1
9 12843 1 1 78 VAL HG12 H 3.298 -2.584 -1.292 1.00 . A A . 78 VAL HG12 1 1
9 12844 1 1 78 VAL HG13 H 2.180 -2.061 -0.031 1.00 . A A . 78 VAL HG13 1 1
9 12845 1 1 78 VAL HG21 H -0.405 -4.692 -0.624 1.00 . A A . 78 VAL HG21 1 1
9 12846 1 1 78 VAL HG22 H -0.484 -3.059 -1.293 1.00 . A A . 78 VAL HG22 1 1
9 12847 1 1 78 VAL HG23 H 0.037 -3.307 0.375 1.00 . A A . 78 VAL HG23 1 1
9 12848 1 1 78 VAL N N 0.894 -5.760 -2.616 1.00 . A A . 78 VAL N 1 1
9 12849 1 1 78 VAL O O 3.628 -4.006 -3.823 1.00 . A A . 78 VAL O 1 1
9 12850 1 1 79 GLU C C 5.302 -6.537 -4.059 1.00 . A A . 79 GLU C 1 1
9 12851 1 1 79 GLU CA C 5.087 -6.131 -2.584 1.00 . A A . 79 GLU CA 1 1
9 12852 1 1 79 GLU CB C 5.448 -7.322 -1.660 1.00 . A A . 79 GLU CB 1 1
9 12853 1 1 79 GLU CD C 7.146 -9.115 -0.967 1.00 . A A . 79 GLU CD 1 1
9 12854 1 1 79 GLU CG C 6.907 -7.817 -1.757 1.00 . A A . 79 GLU CG 1 1
9 12855 1 1 79 GLU H H 3.169 -6.241 -1.692 1.00 . A A . 79 GLU H 1 1
9 12856 1 1 79 GLU HA H 5.726 -5.285 -2.343 1.00 . A A . 79 GLU HA 1 1
9 12857 1 1 79 GLU HB2 H 5.263 -7.027 -0.633 1.00 . A A . 79 GLU HB2 1 1
9 12858 1 1 79 GLU HB3 H 4.791 -8.153 -1.899 1.00 . A A . 79 GLU HB3 1 1
9 12859 1 1 79 GLU HG2 H 7.152 -7.987 -2.801 1.00 . A A . 79 GLU HG2 1 1
9 12860 1 1 79 GLU HG3 H 7.566 -7.045 -1.371 1.00 . A A . 79 GLU HG3 1 1
9 12861 1 1 79 GLU N N 3.691 -5.726 -2.340 1.00 . A A . 79 GLU N 1 1
9 12862 1 1 79 GLU O O 6.345 -6.239 -4.643 1.00 . A A . 79 GLU O 1 1
9 12863 1 1 79 GLU OE1 O 7.350 -9.050 0.260 1.00 . A A . 79 GLU OE1 1 1
9 12864 1 1 79 GLU OE2 O 7.096 -10.212 -1.568 1.00 . A A . 79 GLU OE2 1 1
9 12865 1 1 80 ALA C C 4.369 -6.560 -7.038 1.00 . A A . 80 ALA C 1 1
9 12866 1 1 80 ALA CA C 4.310 -7.712 -6.026 1.00 . A A . 80 ALA CA 1 1
9 12867 1 1 80 ALA CB C 3.096 -8.610 -6.298 1.00 . A A . 80 ALA CB 1 1
9 12868 1 1 80 ALA H H 3.493 -7.392 -4.093 1.00 . A A . 80 ALA H 1 1
9 12869 1 1 80 ALA HA H 5.204 -8.318 -6.148 1.00 . A A . 80 ALA HA 1 1
9 12870 1 1 80 ALA HB1 H 3.151 -9.019 -7.302 1.00 . A A . 80 ALA HB1 1 1
9 12871 1 1 80 ALA HB2 H 2.183 -8.037 -6.193 1.00 . A A . 80 ALA HB2 1 1
9 12872 1 1 80 ALA HB3 H 3.085 -9.427 -5.587 1.00 . A A . 80 ALA HB3 1 1
9 12873 1 1 80 ALA N N 4.293 -7.219 -4.631 1.00 . A A . 80 ALA N 1 1
9 12874 1 1 80 ALA O O 4.850 -6.737 -8.147 1.00 . A A . 80 ALA O 1 1
9 12875 1 1 81 VAL C C 5.279 -3.645 -7.632 1.00 . A A . 81 VAL C 1 1
9 12876 1 1 81 VAL CA C 3.847 -4.197 -7.511 1.00 . A A . 81 VAL CA 1 1
9 12877 1 1 81 VAL CB C 2.853 -3.128 -6.943 1.00 . A A . 81 VAL CB 1 1
9 12878 1 1 81 VAL CG1 C 3.075 -1.724 -7.550 1.00 . A A . 81 VAL CG1 1 1
9 12879 1 1 81 VAL CG2 C 1.399 -3.611 -7.153 1.00 . A A . 81 VAL CG2 1 1
9 12880 1 1 81 VAL H H 3.388 -5.347 -5.779 1.00 . A A . 81 VAL H 1 1
9 12881 1 1 81 VAL HA H 3.508 -4.481 -8.505 1.00 . A A . 81 VAL HA 1 1
9 12882 1 1 81 VAL HB H 3.024 -3.051 -5.870 1.00 . A A . 81 VAL HB 1 1
9 12883 1 1 81 VAL HG11 H 4.046 -1.347 -7.258 1.00 . A A . 81 VAL HG11 1 1
9 12884 1 1 81 VAL HG12 H 2.311 -1.044 -7.194 1.00 . A A . 81 VAL HG12 1 1
9 12885 1 1 81 VAL HG13 H 3.027 -1.778 -8.630 1.00 . A A . 81 VAL HG13 1 1
9 12886 1 1 81 VAL HG21 H 1.240 -4.543 -6.624 1.00 . A A . 81 VAL HG21 1 1
9 12887 1 1 81 VAL HG22 H 1.207 -3.763 -8.209 1.00 . A A . 81 VAL HG22 1 1
9 12888 1 1 81 VAL HG23 H 0.711 -2.871 -6.774 1.00 . A A . 81 VAL HG23 1 1
9 12889 1 1 81 VAL N N 3.816 -5.404 -6.665 1.00 . A A . 81 VAL N 1 1
9 12890 1 1 81 VAL O O 5.688 -3.168 -8.703 1.00 . A A . 81 VAL O 1 1
9 12891 1 1 82 PHE C C 8.288 -4.456 -7.227 1.00 . A A . 82 PHE C 1 1
9 12892 1 1 82 PHE CA C 7.460 -3.360 -6.521 1.00 . A A . 82 PHE CA 1 1
9 12893 1 1 82 PHE CB C 7.937 -3.154 -5.068 1.00 . A A . 82 PHE CB 1 1
9 12894 1 1 82 PHE CD1 C 6.722 -0.937 -4.797 1.00 . A A . 82 PHE CD1 1 1
9 12895 1 1 82 PHE CD2 C 6.462 -2.580 -3.083 1.00 . A A . 82 PHE CD2 1 1
9 12896 1 1 82 PHE CE1 C 5.876 -0.090 -4.117 1.00 . A A . 82 PHE CE1 1 1
9 12897 1 1 82 PHE CE2 C 5.610 -1.735 -2.410 1.00 . A A . 82 PHE CE2 1 1
9 12898 1 1 82 PHE CG C 7.035 -2.202 -4.290 1.00 . A A . 82 PHE CG 1 1
9 12899 1 1 82 PHE CZ C 5.317 -0.493 -2.924 1.00 . A A . 82 PHE CZ 1 1
9 12900 1 1 82 PHE H H 5.580 -3.885 -5.662 1.00 . A A . 82 PHE H 1 1
9 12901 1 1 82 PHE HA H 7.588 -2.426 -7.062 1.00 . A A . 82 PHE HA 1 1
9 12902 1 1 82 PHE HB2 H 7.955 -4.113 -4.557 1.00 . A A . 82 PHE HB2 1 1
9 12903 1 1 82 PHE HB3 H 8.939 -2.740 -5.071 1.00 . A A . 82 PHE HB3 1 1
9 12904 1 1 82 PHE HD1 H 7.161 -0.613 -5.734 1.00 . A A . 82 PHE HD1 1 1
9 12905 1 1 82 PHE HD2 H 6.691 -3.555 -2.667 1.00 . A A . 82 PHE HD2 1 1
9 12906 1 1 82 PHE HE1 H 5.645 0.891 -4.520 1.00 . A A . 82 PHE HE1 1 1
9 12907 1 1 82 PHE HE2 H 5.170 -2.048 -1.471 1.00 . A A . 82 PHE HE2 1 1
9 12908 1 1 82 PHE HZ H 4.645 0.156 -2.402 1.00 . A A . 82 PHE HZ 1 1
9 12909 1 1 82 PHE N N 6.021 -3.685 -6.523 1.00 . A A . 82 PHE N 1 1
9 12910 1 1 82 PHE O O 9.205 -4.152 -8.003 1.00 . A A . 82 PHE O 1 1
9 12911 1 1 83 GLU C C 7.690 -7.628 -8.468 1.00 . A A . 83 GLU C 1 1
9 12912 1 1 83 GLU CA C 8.646 -6.896 -7.511 1.00 . A A . 83 GLU CA 1 1
9 12913 1 1 83 GLU CB C 9.120 -7.816 -6.336 1.00 . A A . 83 GLU CB 1 1
9 12914 1 1 83 GLU CD C 10.222 -9.646 -7.822 1.00 . A A . 83 GLU CD 1 1
9 12915 1 1 83 GLU CG C 10.363 -8.691 -6.620 1.00 . A A . 83 GLU CG 1 1
9 12916 1 1 83 GLU H H 7.130 -5.888 -6.453 1.00 . A A . 83 GLU H 1 1
9 12917 1 1 83 GLU HA H 9.514 -6.552 -8.074 1.00 . A A . 83 GLU HA 1 1
9 12918 1 1 83 GLU HB2 H 9.351 -7.191 -5.480 1.00 . A A . 83 GLU HB2 1 1
9 12919 1 1 83 GLU HB3 H 8.306 -8.476 -6.056 1.00 . A A . 83 GLU HB3 1 1
9 12920 1 1 83 GLU HG2 H 11.213 -8.036 -6.791 1.00 . A A . 83 GLU HG2 1 1
9 12921 1 1 83 GLU HG3 H 10.572 -9.283 -5.733 1.00 . A A . 83 GLU HG3 1 1
9 12922 1 1 83 GLU N N 7.930 -5.726 -6.981 1.00 . A A . 83 GLU N 1 1
9 12923 1 1 83 GLU O O 7.037 -8.611 -8.092 1.00 . A A . 83 GLU O 1 1
9 12924 1 1 83 GLU OE1 O 9.654 -10.751 -7.669 1.00 . A A . 83 GLU OE1 1 1
9 12925 1 1 83 GLU OE2 O 10.682 -9.288 -8.931 1.00 . A A . 83 GLU OE2 1 1
9 12926 1 1 84 LEU C C 7.278 -8.825 -11.482 1.00 . A A . 84 LEU C 1 1
9 12927 1 1 84 LEU CA C 6.672 -7.603 -10.752 1.00 . A A . 84 LEU CA 1 1
9 12928 1 1 84 LEU CB C 6.409 -6.446 -11.767 1.00 . A A . 84 LEU CB 1 1
9 12929 1 1 84 LEU CD1 C 5.639 -4.034 -12.191 1.00 . A A . 84 LEU CD1 1 1
9 12930 1 1 84 LEU CD2 C 4.080 -5.669 -11.040 1.00 . A A . 84 LEU CD2 1 1
9 12931 1 1 84 LEU CG C 5.552 -5.251 -11.245 1.00 . A A . 84 LEU CG 1 1
9 12932 1 1 84 LEU H H 8.115 -6.302 -9.886 1.00 . A A . 84 LEU H 1 1
9 12933 1 1 84 LEU HA H 5.731 -7.901 -10.298 1.00 . A A . 84 LEU HA 1 1
9 12934 1 1 84 LEU HB2 H 7.376 -6.063 -12.084 1.00 . A A . 84 LEU HB2 1 1
9 12935 1 1 84 LEU HB3 H 5.915 -6.862 -12.639 1.00 . A A . 84 LEU HB3 1 1
9 12936 1 1 84 LEU HD11 H 6.664 -3.696 -12.260 1.00 . A A . 84 LEU HD11 1 1
9 12937 1 1 84 LEU HD12 H 5.030 -3.227 -11.801 1.00 . A A . 84 LEU HD12 1 1
9 12938 1 1 84 LEU HD13 H 5.282 -4.303 -13.177 1.00 . A A . 84 LEU HD13 1 1
9 12939 1 1 84 LEU HD21 H 3.657 -6.001 -11.980 1.00 . A A . 84 LEU HD21 1 1
9 12940 1 1 84 LEU HD22 H 3.508 -4.827 -10.667 1.00 . A A . 84 LEU HD22 1 1
9 12941 1 1 84 LEU HD23 H 4.026 -6.475 -10.322 1.00 . A A . 84 LEU HD23 1 1
9 12942 1 1 84 LEU HG H 5.940 -4.939 -10.280 1.00 . A A . 84 LEU HG 1 1
9 12943 1 1 84 LEU N N 7.573 -7.092 -9.688 1.00 . A A . 84 LEU N 1 1
9 12944 1 1 84 LEU O O 7.138 -8.930 -12.711 1.00 . A A . 84 LEU O 1 1
9 12945 1 1 85 GLU C C 9.911 -10.393 -12.078 1.00 . A A . 85 GLU C 1 1
9 12946 1 1 85 GLU CA C 8.673 -10.907 -11.283 1.00 . A A . 85 GLU CA 1 1
9 12947 1 1 85 GLU CB C 7.704 -11.807 -12.137 1.00 . A A . 85 GLU CB 1 1
9 12948 1 1 85 GLU CD C 8.867 -14.090 -11.744 1.00 . A A . 85 GLU CD 1 1
9 12949 1 1 85 GLU CG C 8.291 -13.089 -12.764 1.00 . A A . 85 GLU CG 1 1
9 12950 1 1 85 GLU H H 7.935 -9.630 -9.756 1.00 . A A . 85 GLU H 1 1
9 12951 1 1 85 GLU HA H 9.035 -11.479 -10.434 1.00 . A A . 85 GLU HA 1 1
9 12952 1 1 85 GLU HB2 H 6.874 -12.102 -11.507 1.00 . A A . 85 GLU HB2 1 1
9 12953 1 1 85 GLU HB3 H 7.308 -11.194 -12.944 1.00 . A A . 85 GLU HB3 1 1
9 12954 1 1 85 GLU HG2 H 7.505 -13.586 -13.319 1.00 . A A . 85 GLU HG2 1 1
9 12955 1 1 85 GLU HG3 H 9.074 -12.802 -13.462 1.00 . A A . 85 GLU HG3 1 1
9 12956 1 1 85 GLU N N 7.936 -9.746 -10.725 1.00 . A A . 85 GLU N 1 1
9 12957 1 1 85 GLU O O 10.086 -9.174 -12.246 1.00 . A A . 85 GLU O 1 1
9 12958 1 1 85 GLU OE1 O 8.078 -14.789 -11.073 1.00 . A A . 85 GLU OE1 1 1
9 12959 1 1 85 GLU OE2 O 10.110 -14.203 -11.637 1.00 . A A . 85 GLU OE2 1 1
9 12960 1 1 86 HIS C C 11.323 -10.825 -14.883 1.00 . A A . 86 HIS C 1 1
9 12961 1 1 86 HIS CA C 11.900 -10.916 -13.448 1.00 . A A . 86 HIS CA 1 1
9 12962 1 1 86 HIS CB C 13.078 -11.924 -13.333 1.00 . A A . 86 HIS CB 1 1
9 12963 1 1 86 HIS CD2 C 15.092 -10.331 -13.729 1.00 . A A . 86 HIS CD2 1 1
9 12964 1 1 86 HIS CE1 C 16.077 -11.445 -15.337 1.00 . A A . 86 HIS CE1 1 1
9 12965 1 1 86 HIS CG C 14.350 -11.442 -13.972 1.00 . A A . 86 HIS CG 1 1
9 12966 1 1 86 HIS H H 10.726 -12.229 -12.251 1.00 . A A . 86 HIS H 1 1
9 12967 1 1 86 HIS HA H 12.261 -9.923 -13.160 1.00 . A A . 86 HIS HA 1 1
9 12968 1 1 86 HIS HB2 H 13.289 -12.107 -12.286 1.00 . A A . 86 HIS HB2 1 1
9 12969 1 1 86 HIS HB3 H 12.799 -12.862 -13.803 1.00 . A A . 86 HIS HB3 1 1
9 12970 1 1 86 HIS HD1 H 14.712 -12.965 -15.381 1.00 . A A . 86 HIS HD1 1 1
9 12971 1 1 86 HIS HD2 H 14.872 -9.560 -13.002 1.00 . A A . 86 HIS HD2 1 1
9 12972 1 1 86 HIS HE1 H 16.775 -11.734 -16.113 1.00 . A A . 86 HIS HE1 1 1
9 12973 1 1 86 HIS HE2 H 16.960 -9.786 -14.517 1.00 . A A . 86 HIS HE2 1 1
9 12974 1 1 86 HIS N N 10.803 -11.290 -12.534 1.00 . A A . 86 HIS N 1 1
9 12975 1 1 86 HIS ND1 N 14.998 -12.114 -14.984 1.00 . A A . 86 HIS ND1 1 1
9 12976 1 1 86 HIS NE2 N 16.160 -10.358 -14.591 1.00 . A A . 86 HIS NE2 1 1
9 12977 1 1 86 HIS O O 11.711 -11.559 -15.796 1.00 . A A . 86 HIS O 1 1
9 12978 1 1 87 HIS C C 8.784 -8.381 -16.053 1.00 . A A . 87 HIS C 1 1
9 12979 1 1 87 HIS CA C 9.517 -9.726 -16.204 1.00 . A A . 87 HIS CA 1 1
9 12980 1 1 87 HIS CB C 8.510 -10.918 -16.309 1.00 . A A . 87 HIS CB 1 1
9 12981 1 1 87 HIS CD2 C 7.601 -11.133 -18.746 1.00 . A A . 87 HIS CD2 1 1
9 12982 1 1 87 HIS CE1 C 5.573 -10.384 -18.392 1.00 . A A . 87 HIS CE1 1 1
9 12983 1 1 87 HIS CG C 7.508 -10.810 -17.433 1.00 . A A . 87 HIS CG 1 1
9 12984 1 1 87 HIS H H 10.266 -9.243 -14.305 1.00 . A A . 87 HIS H 1 1
9 12985 1 1 87 HIS HA H 10.146 -9.696 -17.093 1.00 . A A . 87 HIS HA 1 1
9 12986 1 1 87 HIS HB2 H 9.064 -11.834 -16.460 1.00 . A A . 87 HIS HB2 1 1
9 12987 1 1 87 HIS HB3 H 7.959 -11.000 -15.379 1.00 . A A . 87 HIS HB3 1 1
9 12988 1 1 87 HIS HD1 H 5.845 -10.038 -16.397 1.00 . A A . 87 HIS HD1 1 1
9 12989 1 1 87 HIS HD2 H 8.470 -11.536 -19.249 1.00 . A A . 87 HIS HD2 1 1
9 12990 1 1 87 HIS HE1 H 4.550 -10.072 -18.545 1.00 . A A . 87 HIS HE1 1 1
9 12991 1 1 87 HIS HE2 H 6.094 -11.146 -20.214 1.00 . A A . 87 HIS HE2 1 1
9 12992 1 1 87 HIS N N 10.380 -9.885 -15.034 1.00 . A A . 87 HIS N 1 1
9 12993 1 1 87 HIS ND1 N 6.226 -10.344 -17.250 1.00 . A A . 87 HIS ND1 1 1
9 12994 1 1 87 HIS NE2 N 6.382 -10.856 -19.319 1.00 . A A . 87 HIS NE2 1 1
9 12995 1 1 87 HIS O O 7.718 -8.301 -15.430 1.00 . A A . 87 HIS O 1 1
9 12996 1 1 88 HIS C C 7.581 -5.724 -17.305 1.00 . A A . 88 HIS C 1 1
9 12997 1 1 88 HIS CA C 8.890 -5.928 -16.497 1.00 . A A . 88 HIS CA 1 1
9 12998 1 1 88 HIS CB C 10.008 -4.955 -16.967 1.00 . A A . 88 HIS CB 1 1
9 12999 1 1 88 HIS CD2 C 9.509 -2.745 -15.674 1.00 . A A . 88 HIS CD2 1 1
9 13000 1 1 88 HIS CE1 C 9.347 -1.394 -17.389 1.00 . A A . 88 HIS CE1 1 1
9 13001 1 1 88 HIS CG C 9.702 -3.486 -16.794 1.00 . A A . 88 HIS CG 1 1
9 13002 1 1 88 HIS H H 10.223 -7.471 -17.105 1.00 . A A . 88 HIS H 1 1
9 13003 1 1 88 HIS HA H 8.675 -5.733 -15.449 1.00 . A A . 88 HIS HA 1 1
9 13004 1 1 88 HIS HB2 H 10.913 -5.165 -16.406 1.00 . A A . 88 HIS HB2 1 1
9 13005 1 1 88 HIS HB3 H 10.211 -5.135 -18.018 1.00 . A A . 88 HIS HB3 1 1
9 13006 1 1 88 HIS HD1 H 9.670 -2.834 -18.802 1.00 . A A . 88 HIS HD1 1 1
9 13007 1 1 88 HIS HD2 H 9.512 -3.108 -14.656 1.00 . A A . 88 HIS HD2 1 1
9 13008 1 1 88 HIS HE1 H 9.203 -0.507 -17.993 1.00 . A A . 88 HIS HE1 1 1
9 13009 1 1 88 HIS HE2 H 8.908 -0.744 -15.503 1.00 . A A . 88 HIS HE2 1 1
9 13010 1 1 88 HIS N N 9.393 -7.321 -16.606 1.00 . A A . 88 HIS N 1 1
9 13011 1 1 88 HIS ND1 N 9.590 -2.604 -17.851 1.00 . A A . 88 HIS ND1 1 1
9 13012 1 1 88 HIS NE2 N 9.291 -1.448 -16.072 1.00 . A A . 88 HIS NE2 1 1
9 13013 1 1 88 HIS O O 6.923 -4.681 -17.170 1.00 . A A . 88 HIS O 1 1
9 13014 1 1 89 HIS C C 6.022 -5.966 -20.207 1.00 . A A . 89 HIS C 1 1
9 13015 1 1 89 HIS CA C 5.993 -6.835 -18.935 1.00 . A A . 89 HIS CA 1 1
9 13016 1 1 89 HIS CB C 4.724 -6.557 -18.075 1.00 . A A . 89 HIS CB 1 1
9 13017 1 1 89 HIS CD2 C 2.841 -7.654 -19.517 1.00 . A A . 89 HIS CD2 1 1
9 13018 1 1 89 HIS CE1 C 1.506 -5.926 -19.665 1.00 . A A . 89 HIS CE1 1 1
9 13019 1 1 89 HIS CG C 3.421 -6.634 -18.833 1.00 . A A . 89 HIS CG 1 1
9 13020 1 1 89 HIS H H 7.920 -7.424 -18.301 1.00 . A A . 89 HIS H 1 1
9 13021 1 1 89 HIS HA H 5.951 -7.875 -19.257 1.00 . A A . 89 HIS HA 1 1
9 13022 1 1 89 HIS HB2 H 4.674 -7.281 -17.270 1.00 . A A . 89 HIS HB2 1 1
9 13023 1 1 89 HIS HB3 H 4.802 -5.567 -17.646 1.00 . A A . 89 HIS HB3 1 1
9 13024 1 1 89 HIS HD1 H 2.689 -4.680 -18.560 1.00 . A A . 89 HIS HD1 1 1
9 13025 1 1 89 HIS HD2 H 3.239 -8.651 -19.638 1.00 . A A . 89 HIS HD2 1 1
9 13026 1 1 89 HIS HE1 H 0.666 -5.290 -19.919 1.00 . A A . 89 HIS HE1 1 1
9 13027 1 1 89 HIS HE2 H 1.093 -7.656 -20.677 1.00 . A A . 89 HIS HE2 1 1
9 13028 1 1 89 HIS N N 7.255 -6.724 -18.162 1.00 . A A . 89 HIS N 1 1
9 13029 1 1 89 HIS ND1 N 2.557 -5.568 -18.951 1.00 . A A . 89 HIS ND1 1 1
9 13030 1 1 89 HIS NE2 N 1.655 -7.185 -20.021 1.00 . A A . 89 HIS NE2 1 1
9 13031 1 1 89 HIS O O 5.914 -6.504 -21.317 1.00 . A A . 89 HIS O 1 1
9 13032 1 1 90 HIS C C 5.005 -3.740 -22.084 1.00 . A A . 90 HIS C 1 1
9 13033 1 1 90 HIS CA C 6.193 -3.602 -21.098 1.00 . A A . 90 HIS CA 1 1
9 13034 1 1 90 HIS CB C 7.587 -3.545 -21.822 1.00 . A A . 90 HIS CB 1 1
9 13035 1 1 90 HIS CD2 C 7.671 -5.048 -23.968 1.00 . A A . 90 HIS CD2 1 1
9 13036 1 1 90 HIS CE1 C 8.955 -6.644 -23.197 1.00 . A A . 90 HIS CE1 1 1
9 13037 1 1 90 HIS CG C 7.973 -4.735 -22.679 1.00 . A A . 90 HIS CG 1 1
9 13038 1 1 90 HIS H H 6.244 -4.317 -19.094 1.00 . A A . 90 HIS H 1 1
9 13039 1 1 90 HIS HA H 6.055 -2.655 -20.586 1.00 . A A . 90 HIS HA 1 1
9 13040 1 1 90 HIS HB2 H 7.607 -2.677 -22.466 1.00 . A A . 90 HIS HB2 1 1
9 13041 1 1 90 HIS HB3 H 8.358 -3.422 -21.065 1.00 . A A . 90 HIS HB3 1 1
9 13042 1 1 90 HIS HD1 H 9.180 -5.824 -21.333 1.00 . A A . 90 HIS HD1 1 1
9 13043 1 1 90 HIS HD2 H 7.041 -4.471 -24.635 1.00 . A A . 90 HIS HD2 1 1
9 13044 1 1 90 HIS HE1 H 9.532 -7.558 -23.125 1.00 . A A . 90 HIS HE1 1 1
9 13045 1 1 90 HIS HE2 H 8.318 -6.668 -25.144 1.00 . A A . 90 HIS HE2 1 1
9 13046 1 1 90 HIS N N 6.163 -4.633 -20.018 1.00 . A A . 90 HIS N 1 1
9 13047 1 1 90 HIS ND1 N 8.782 -5.760 -22.229 1.00 . A A . 90 HIS ND1 1 1
9 13048 1 1 90 HIS NE2 N 8.294 -6.235 -24.259 1.00 . A A . 90 HIS NE2 1 1
9 13049 1 1 90 HIS O O 3.988 -4.370 -21.755 1.00 . A A . 90 HIS O 1 1
9 13050 1 1 91 HIS C C 4.831 -2.882 -25.702 1.00 . A A . 91 HIS C 1 1
9 13051 1 1 91 HIS CA C 4.144 -3.265 -24.363 1.00 . A A . 91 HIS CA 1 1
9 13052 1 1 91 HIS CB C 2.817 -2.469 -24.140 1.00 . A A . 91 HIS CB 1 1
9 13053 1 1 91 HIS CD2 C 3.190 -0.107 -23.102 1.00 . A A . 91 HIS CD2 1 1
9 13054 1 1 91 HIS CE1 C 3.030 1.074 -24.937 1.00 . A A . 91 HIS CE1 1 1
9 13055 1 1 91 HIS CG C 2.961 -0.969 -24.120 1.00 . A A . 91 HIS CG 1 1
9 13056 1 1 91 HIS H H 5.827 -2.430 -23.369 1.00 . A A . 91 HIS H 1 1
9 13057 1 1 91 HIS HA H 3.902 -4.334 -24.397 1.00 . A A . 91 HIS HA 1 1
9 13058 1 1 91 HIS HB2 H 2.115 -2.720 -24.927 1.00 . A A . 91 HIS HB2 1 1
9 13059 1 1 91 HIS HB3 H 2.382 -2.773 -23.193 1.00 . A A . 91 HIS HB3 1 1
9 13060 1 1 91 HIS HD1 H 2.697 -0.524 -26.164 1.00 . A A . 91 HIS HD1 1 1
9 13061 1 1 91 HIS HD2 H 3.319 -0.366 -22.056 1.00 . A A . 91 HIS HD2 1 1
9 13062 1 1 91 HIS HE1 H 3.000 1.907 -25.623 1.00 . A A . 91 HIS HE1 1 1
9 13063 1 1 91 HIS HE2 H 3.489 1.974 -23.155 1.00 . A A . 91 HIS HE2 1 1
9 13064 1 1 91 HIS N N 5.097 -3.078 -23.249 1.00 . A A . 91 HIS N 1 1
9 13065 1 1 91 HIS ND1 N 2.860 -0.192 -25.256 1.00 . A A . 91 HIS ND1 1 1
9 13066 1 1 91 HIS NE2 N 3.232 1.156 -23.638 1.00 . A A . 91 HIS NE2 1 1
9 13067 1 1 91 HIS O O 4.717 -3.645 -26.685 1.00 . A A . 91 HIS O 1 1
9 13068 1 1 91 HIS OXT O 5.533 -1.846 -25.748 1.00 . A A . 91 HIS OXT 1 1
10 13069 1 1 1 MET C C 11.161 0.620 -3.490 1.00 . A A . 1 MET C 1 1
10 13070 1 1 1 MET CA C 11.463 2.108 -3.721 1.00 . A A . 1 MET CA 1 1
10 13071 1 1 1 MET CB C 11.129 2.561 -5.174 1.00 . A A . 1 MET CB 1 1
10 13072 1 1 1 MET CE C 11.430 6.319 -7.028 1.00 . A A . 1 MET CE 1 1
10 13073 1 1 1 MET CG C 11.351 4.056 -5.415 1.00 . A A . 1 MET CG 1 1
10 13074 1 1 1 MET H1 H 13.502 1.879 -4.090 1.00 . A A . 1 MET H1 1 1
10 13075 1 1 1 MET H2 H 13.121 2.061 -2.461 1.00 . A A . 1 MET H2 1 1
10 13076 1 1 1 MET H3 H 13.088 3.402 -3.484 1.00 . A A . 1 MET H3 1 1
10 13077 1 1 1 MET HA H 10.862 2.687 -3.025 1.00 . A A . 1 MET HA 1 1
10 13078 1 1 1 MET HB2 H 11.752 2.006 -5.869 1.00 . A A . 1 MET HB2 1 1
10 13079 1 1 1 MET HB3 H 10.090 2.335 -5.385 1.00 . A A . 1 MET HB3 1 1
10 13080 1 1 1 MET HE1 H 12.466 6.445 -6.731 1.00 . A A . 1 MET HE1 1 1
10 13081 1 1 1 MET HE2 H 10.787 6.810 -6.307 1.00 . A A . 1 MET HE2 1 1
10 13082 1 1 1 MET HE3 H 11.286 6.767 -7.998 1.00 . A A . 1 MET HE3 1 1
10 13083 1 1 1 MET HG2 H 10.697 4.619 -4.761 1.00 . A A . 1 MET HG2 1 1
10 13084 1 1 1 MET HG3 H 12.382 4.300 -5.168 1.00 . A A . 1 MET HG3 1 1
10 13085 1 1 1 MET N N 12.891 2.379 -3.421 1.00 . A A . 1 MET N 1 1
10 13086 1 1 1 MET O O 10.705 -0.095 -4.393 1.00 . A A . 1 MET O 1 1
10 13087 1 1 1 MET SD S 11.028 4.570 -7.115 1.00 . A A . 1 MET SD 1 1
10 13088 1 1 2 LYS C C 10.651 -1.287 -0.407 1.00 . A A . 2 LYS C 1 1
10 13089 1 1 2 LYS CA C 11.249 -1.245 -1.826 1.00 . A A . 2 LYS CA 1 1
10 13090 1 1 2 LYS CB C 12.593 -2.037 -1.869 1.00 . A A . 2 LYS CB 1 1
10 13091 1 1 2 LYS CD C 14.441 -3.161 -3.324 1.00 . A A . 2 LYS CD 1 1
10 13092 1 1 2 LYS CE C 15.722 -2.466 -2.819 1.00 . A A . 2 LYS CE 1 1
10 13093 1 1 2 LYS CG C 13.172 -2.263 -3.284 1.00 . A A . 2 LYS CG 1 1
10 13094 1 1 2 LYS H H 11.810 0.797 -1.593 1.00 . A A . 2 LYS H 1 1
10 13095 1 1 2 LYS HA H 10.542 -1.713 -2.503 1.00 . A A . 2 LYS HA 1 1
10 13096 1 1 2 LYS HB2 H 13.335 -1.495 -1.289 1.00 . A A . 2 LYS HB2 1 1
10 13097 1 1 2 LYS HB3 H 12.446 -3.009 -1.410 1.00 . A A . 2 LYS HB3 1 1
10 13098 1 1 2 LYS HD2 H 14.266 -4.042 -2.716 1.00 . A A . 2 LYS HD2 1 1
10 13099 1 1 2 LYS HD3 H 14.599 -3.476 -4.351 1.00 . A A . 2 LYS HD3 1 1
10 13100 1 1 2 LYS HE2 H 16.574 -3.098 -3.037 1.00 . A A . 2 LYS HE2 1 1
10 13101 1 1 2 LYS HE3 H 15.838 -1.528 -3.350 1.00 . A A . 2 LYS HE3 1 1
10 13102 1 1 2 LYS HG2 H 12.407 -2.724 -3.893 1.00 . A A . 2 LYS HG2 1 1
10 13103 1 1 2 LYS HG3 H 13.418 -1.294 -3.712 1.00 . A A . 2 LYS HG3 1 1
10 13104 1 1 2 LYS HZ1 H 15.534 -3.068 -0.828 1.00 . A A . 2 LYS HZ1 1 1
10 13105 1 1 2 LYS HZ2 H 14.953 -1.507 -1.136 1.00 . A A . 2 LYS HZ2 1 1
10 13106 1 1 2 LYS HZ3 H 16.614 -1.788 -1.066 1.00 . A A . 2 LYS HZ3 1 1
10 13107 1 1 2 LYS N N 11.454 0.161 -2.256 1.00 . A A . 2 LYS N 1 1
10 13108 1 1 2 LYS NZ N 15.707 -2.188 -1.362 1.00 . A A . 2 LYS NZ 1 1
10 13109 1 1 2 LYS O O 10.321 -0.241 0.157 1.00 . A A . 2 LYS O 1 1
10 13110 1 1 3 ILE C C 11.353 -2.807 2.427 1.00 . A A . 3 ILE C 1 1
10 13111 1 1 3 ILE CA C 10.081 -2.693 1.558 1.00 . A A . 3 ILE CA 1 1
10 13112 1 1 3 ILE CB C 9.170 -3.973 1.748 1.00 . A A . 3 ILE CB 1 1
10 13113 1 1 3 ILE CD1 C 7.146 -5.256 0.714 1.00 . A A . 3 ILE CD1 1 1
10 13114 1 1 3 ILE CG1 C 8.007 -3.998 0.699 1.00 . A A . 3 ILE CG1 1 1
10 13115 1 1 3 ILE CG2 C 8.616 -4.036 3.202 1.00 . A A . 3 ILE CG2 1 1
10 13116 1 1 3 ILE H H 10.659 -3.298 -0.397 1.00 . A A . 3 ILE H 1 1
10 13117 1 1 3 ILE HA H 9.510 -1.819 1.876 1.00 . A A . 3 ILE HA 1 1
10 13118 1 1 3 ILE HB H 9.794 -4.850 1.595 1.00 . A A . 3 ILE HB 1 1
10 13119 1 1 3 ILE HD11 H 7.763 -6.123 0.520 1.00 . A A . 3 ILE HD11 1 1
10 13120 1 1 3 ILE HD12 H 6.388 -5.178 -0.050 1.00 . A A . 3 ILE HD12 1 1
10 13121 1 1 3 ILE HD13 H 6.672 -5.360 1.680 1.00 . A A . 3 ILE HD13 1 1
10 13122 1 1 3 ILE HG12 H 7.347 -3.158 0.875 1.00 . A A . 3 ILE HG12 1 1
10 13123 1 1 3 ILE HG13 H 8.425 -3.904 -0.296 1.00 . A A . 3 ILE HG13 1 1
10 13124 1 1 3 ILE HG21 H 7.995 -3.170 3.397 1.00 . A A . 3 ILE HG21 1 1
10 13125 1 1 3 ILE HG22 H 9.439 -4.047 3.907 1.00 . A A . 3 ILE HG22 1 1
10 13126 1 1 3 ILE HG23 H 8.028 -4.936 3.333 1.00 . A A . 3 ILE HG23 1 1
10 13127 1 1 3 ILE N N 10.492 -2.504 0.153 1.00 . A A . 3 ILE N 1 1
10 13128 1 1 3 ILE O O 11.958 -3.883 2.528 1.00 . A A . 3 ILE O 1 1
10 13129 1 1 4 ILE C C 12.597 -1.804 5.324 1.00 . A A . 4 ILE C 1 1
10 13130 1 1 4 ILE CA C 12.992 -1.587 3.848 1.00 . A A . 4 ILE CA 1 1
10 13131 1 1 4 ILE CB C 13.731 -0.201 3.656 1.00 . A A . 4 ILE CB 1 1
10 13132 1 1 4 ILE CD1 C 15.132 -1.082 1.650 1.00 . A A . 4 ILE CD1 1 1
10 13133 1 1 4 ILE CG1 C 14.166 -0.022 2.166 1.00 . A A . 4 ILE CG1 1 1
10 13134 1 1 4 ILE CG2 C 14.944 -0.033 4.611 1.00 . A A . 4 ILE CG2 1 1
10 13135 1 1 4 ILE H H 11.294 -0.839 2.802 1.00 . A A . 4 ILE H 1 1
10 13136 1 1 4 ILE HA H 13.673 -2.380 3.552 1.00 . A A . 4 ILE HA 1 1
10 13137 1 1 4 ILE HB H 13.020 0.585 3.898 1.00 . A A . 4 ILE HB 1 1
10 13138 1 1 4 ILE HD11 H 14.675 -2.060 1.726 1.00 . A A . 4 ILE HD11 1 1
10 13139 1 1 4 ILE HD12 H 16.040 -1.064 2.237 1.00 . A A . 4 ILE HD12 1 1
10 13140 1 1 4 ILE HD13 H 15.371 -0.881 0.616 1.00 . A A . 4 ILE HD13 1 1
10 13141 1 1 4 ILE HG12 H 13.288 -0.044 1.531 1.00 . A A . 4 ILE HG12 1 1
10 13142 1 1 4 ILE HG13 H 14.647 0.945 2.050 1.00 . A A . 4 ILE HG13 1 1
10 13143 1 1 4 ILE HG21 H 15.422 0.922 4.433 1.00 . A A . 4 ILE HG21 1 1
10 13144 1 1 4 ILE HG22 H 15.661 -0.827 4.441 1.00 . A A . 4 ILE HG22 1 1
10 13145 1 1 4 ILE HG23 H 14.606 -0.075 5.639 1.00 . A A . 4 ILE HG23 1 1
10 13146 1 1 4 ILE N N 11.791 -1.664 2.985 1.00 . A A . 4 ILE N 1 1
10 13147 1 1 4 ILE O O 13.285 -2.511 6.072 1.00 . A A . 4 ILE O 1 1
10 13148 1 1 5 SER C C 9.348 -1.336 6.916 1.00 . A A . 5 SER C 1 1
10 13149 1 1 5 SER CA C 10.877 -1.341 7.057 1.00 . A A . 5 SER CA 1 1
10 13150 1 1 5 SER CB C 11.352 -0.215 8.007 1.00 . A A . 5 SER CB 1 1
10 13151 1 1 5 SER H H 11.023 -0.599 5.084 1.00 . A A . 5 SER H 1 1
10 13152 1 1 5 SER HA H 11.187 -2.304 7.462 1.00 . A A . 5 SER HA 1 1
10 13153 1 1 5 SER HB2 H 11.040 0.748 7.620 1.00 . A A . 5 SER HB2 1 1
10 13154 1 1 5 SER HB3 H 10.923 -0.364 8.990 1.00 . A A . 5 SER HB3 1 1
10 13155 1 1 5 SER HG H 13.104 -1.116 7.998 1.00 . A A . 5 SER HG 1 1
10 13156 1 1 5 SER N N 11.479 -1.184 5.722 1.00 . A A . 5 SER N 1 1
10 13157 1 1 5 SER O O 8.812 -0.806 5.929 1.00 . A A . 5 SER O 1 1
10 13158 1 1 5 SER OG O 12.769 -0.217 8.132 1.00 . A A . 5 SER OG 1 1
10 13159 1 1 6 ILE C C 6.586 -1.182 9.031 1.00 . A A . 6 ILE C 1 1
10 13160 1 1 6 ILE CA C 7.178 -2.051 7.906 1.00 . A A . 6 ILE CA 1 1
10 13161 1 1 6 ILE CB C 6.720 -3.557 8.024 1.00 . A A . 6 ILE CB 1 1
10 13162 1 1 6 ILE CD1 C 6.846 -5.839 6.767 1.00 . A A . 6 ILE CD1 1 1
10 13163 1 1 6 ILE CG1 C 7.242 -4.374 6.792 1.00 . A A . 6 ILE CG1 1 1
10 13164 1 1 6 ILE CG2 C 5.181 -3.682 8.186 1.00 . A A . 6 ILE CG2 1 1
10 13165 1 1 6 ILE H H 9.147 -2.336 8.643 1.00 . A A . 6 ILE H 1 1
10 13166 1 1 6 ILE HA H 6.806 -1.671 6.970 1.00 . A A . 6 ILE HA 1 1
10 13167 1 1 6 ILE HB H 7.173 -3.967 8.925 1.00 . A A . 6 ILE HB 1 1
10 13168 1 1 6 ILE HD11 H 7.198 -6.330 7.665 1.00 . A A . 6 ILE HD11 1 1
10 13169 1 1 6 ILE HD12 H 7.290 -6.311 5.903 1.00 . A A . 6 ILE HD12 1 1
10 13170 1 1 6 ILE HD13 H 5.771 -5.923 6.707 1.00 . A A . 6 ILE HD13 1 1
10 13171 1 1 6 ILE HG12 H 6.862 -3.927 5.886 1.00 . A A . 6 ILE HG12 1 1
10 13172 1 1 6 ILE HG13 H 8.325 -4.331 6.774 1.00 . A A . 6 ILE HG13 1 1
10 13173 1 1 6 ILE HG21 H 4.904 -4.726 8.279 1.00 . A A . 6 ILE HG21 1 1
10 13174 1 1 6 ILE HG22 H 4.683 -3.261 7.322 1.00 . A A . 6 ILE HG22 1 1
10 13175 1 1 6 ILE HG23 H 4.860 -3.153 9.075 1.00 . A A . 6 ILE HG23 1 1
10 13176 1 1 6 ILE N N 8.652 -1.942 7.899 1.00 . A A . 6 ILE N 1 1
10 13177 1 1 6 ILE O O 6.072 -0.093 8.772 1.00 . A A . 6 ILE O 1 1
10 13178 1 1 7 SER C C 4.629 -0.839 11.360 1.00 . A A . 7 SER C 1 1
10 13179 1 1 7 SER CA C 6.155 -1.034 11.488 1.00 . A A . 7 SER CA 1 1
10 13180 1 1 7 SER CB C 6.875 0.300 11.825 1.00 . A A . 7 SER CB 1 1
10 13181 1 1 7 SER H H 7.195 -2.508 10.364 1.00 . A A . 7 SER H 1 1
10 13182 1 1 7 SER HA H 6.335 -1.735 12.300 1.00 . A A . 7 SER HA 1 1
10 13183 1 1 7 SER HB2 H 7.940 0.131 11.895 1.00 . A A . 7 SER HB2 1 1
10 13184 1 1 7 SER HB3 H 6.682 1.024 11.039 1.00 . A A . 7 SER HB3 1 1
10 13185 1 1 7 SER HG H 7.046 0.597 13.759 1.00 . A A . 7 SER HG 1 1
10 13186 1 1 7 SER N N 6.709 -1.670 10.267 1.00 . A A . 7 SER N 1 1
10 13187 1 1 7 SER O O 4.142 0.221 10.933 1.00 . A A . 7 SER O 1 1
10 13188 1 1 7 SER OG O 6.429 0.845 13.060 1.00 . A A . 7 SER OG 1 1
10 13189 1 1 8 GLU C C 1.803 -1.360 12.904 1.00 . A A . 8 GLU C 1 1
10 13190 1 1 8 GLU CA C 2.426 -1.927 11.614 1.00 . A A . 8 GLU CA 1 1
10 13191 1 1 8 GLU CB C 1.921 -3.387 11.338 1.00 . A A . 8 GLU CB 1 1
10 13192 1 1 8 GLU CD C 3.485 -4.787 12.874 1.00 . A A . 8 GLU CD 1 1
10 13193 1 1 8 GLU CG C 2.043 -4.399 12.509 1.00 . A A . 8 GLU CG 1 1
10 13194 1 1 8 GLU H H 4.344 -2.711 11.977 1.00 . A A . 8 GLU H 1 1
10 13195 1 1 8 GLU HA H 2.120 -1.292 10.783 1.00 . A A . 8 GLU HA 1 1
10 13196 1 1 8 GLU HB2 H 0.881 -3.335 11.055 1.00 . A A . 8 GLU HB2 1 1
10 13197 1 1 8 GLU HB3 H 2.473 -3.782 10.494 1.00 . A A . 8 GLU HB3 1 1
10 13198 1 1 8 GLU HG2 H 1.565 -3.969 13.382 1.00 . A A . 8 GLU HG2 1 1
10 13199 1 1 8 GLU HG3 H 1.500 -5.304 12.242 1.00 . A A . 8 GLU HG3 1 1
10 13200 1 1 8 GLU N N 3.887 -1.905 11.683 1.00 . A A . 8 GLU N 1 1
10 13201 1 1 8 GLU O O 2.486 -0.755 13.739 1.00 . A A . 8 GLU O 1 1
10 13202 1 1 8 GLU OE1 O 4.032 -5.707 12.240 1.00 . A A . 8 GLU OE1 1 1
10 13203 1 1 8 GLU OE2 O 4.086 -4.153 13.773 1.00 . A A . 8 GLU OE2 1 1
10 13204 1 1 9 THR C C -0.753 -2.566 14.845 1.00 . A A . 9 THR C 1 1
10 13205 1 1 9 THR CA C -0.267 -1.230 14.230 1.00 . A A . 9 THR CA 1 1
10 13206 1 1 9 THR CB C -1.463 -0.288 13.872 1.00 . A A . 9 THR CB 1 1
10 13207 1 1 9 THR CG2 C -0.988 1.087 13.367 1.00 . A A . 9 THR CG2 1 1
10 13208 1 1 9 THR H H 0.011 -1.969 12.310 1.00 . A A . 9 THR H 1 1
10 13209 1 1 9 THR HA H 0.382 -0.723 14.948 1.00 . A A . 9 THR HA 1 1
10 13210 1 1 9 THR HB H -2.056 -0.135 14.769 1.00 . A A . 9 THR HB 1 1
10 13211 1 1 9 THR HG1 H -3.207 -0.580 12.993 1.00 . A A . 9 THR HG1 1 1
10 13212 1 1 9 THR HG21 H -0.407 0.963 12.462 1.00 . A A . 9 THR HG21 1 1
10 13213 1 1 9 THR HG22 H -0.375 1.564 14.122 1.00 . A A . 9 THR HG22 1 1
10 13214 1 1 9 THR HG23 H -1.845 1.713 13.159 1.00 . A A . 9 THR HG23 1 1
10 13215 1 1 9 THR N N 0.494 -1.551 13.038 1.00 . A A . 9 THR N 1 1
10 13216 1 1 9 THR O O -0.944 -3.535 14.098 1.00 . A A . 9 THR O 1 1
10 13217 1 1 9 THR OG1 O -2.307 -0.895 12.868 1.00 . A A . 9 THR OG1 1 1
10 13218 1 1 10 PRO C C -2.743 -4.441 16.372 1.00 . A A . 10 PRO C 1 1
10 13219 1 1 10 PRO CA C -1.368 -3.917 16.871 1.00 . A A . 10 PRO CA 1 1
10 13220 1 1 10 PRO CB C -1.421 -3.535 18.375 1.00 . A A . 10 PRO CB 1 1
10 13221 1 1 10 PRO CD C -0.643 -1.590 17.183 1.00 . A A . 10 PRO CD 1 1
10 13222 1 1 10 PRO CG C -0.541 -2.327 18.503 1.00 . A A . 10 PRO CG 1 1
10 13223 1 1 10 PRO HA H -0.630 -4.694 16.715 1.00 . A A . 10 PRO HA 1 1
10 13224 1 1 10 PRO HB2 H -2.445 -3.299 18.674 1.00 . A A . 10 PRO HB2 1 1
10 13225 1 1 10 PRO HB3 H -1.040 -4.341 18.986 1.00 . A A . 10 PRO HB3 1 1
10 13226 1 1 10 PRO HD2 H -1.457 -0.875 17.190 1.00 . A A . 10 PRO HD2 1 1
10 13227 1 1 10 PRO HD3 H 0.290 -1.088 16.954 1.00 . A A . 10 PRO HD3 1 1
10 13228 1 1 10 PRO HG2 H -0.889 -1.700 19.320 1.00 . A A . 10 PRO HG2 1 1
10 13229 1 1 10 PRO HG3 H 0.487 -2.628 18.680 1.00 . A A . 10 PRO HG3 1 1
10 13230 1 1 10 PRO N N -0.921 -2.664 16.199 1.00 . A A . 10 PRO N 1 1
10 13231 1 1 10 PRO O O -2.959 -5.650 16.285 1.00 . A A . 10 PRO O 1 1
10 13232 1 1 11 ASN C C -4.876 -4.189 13.951 1.00 . A A . 11 ASN C 1 1
10 13233 1 1 11 ASN CA C -4.977 -3.819 15.452 1.00 . A A . 11 ASN CA 1 1
10 13234 1 1 11 ASN CB C -5.943 -2.614 15.663 1.00 . A A . 11 ASN CB 1 1
10 13235 1 1 11 ASN CG C -5.487 -1.295 15.015 1.00 . A A . 11 ASN CG 1 1
10 13236 1 1 11 ASN H H -3.404 -2.563 16.137 1.00 . A A . 11 ASN H 1 1
10 13237 1 1 11 ASN HA H -5.372 -4.680 15.990 1.00 . A A . 11 ASN HA 1 1
10 13238 1 1 11 ASN HB2 H -6.907 -2.872 15.261 1.00 . A A . 11 ASN HB2 1 1
10 13239 1 1 11 ASN HB3 H -6.055 -2.443 16.731 1.00 . A A . 11 ASN HB3 1 1
10 13240 1 1 11 ASN HD21 H -7.368 -0.740 14.717 1.00 . A A . 11 ASN HD21 1 1
10 13241 1 1 11 ASN HD22 H -6.164 0.376 14.181 1.00 . A A . 11 ASN HD22 1 1
10 13242 1 1 11 ASN N N -3.642 -3.505 16.016 1.00 . A A . 11 ASN N 1 1
10 13243 1 1 11 ASN ND2 N -6.433 -0.470 14.595 1.00 . A A . 11 ASN ND2 1 1
10 13244 1 1 11 ASN O O -5.845 -4.677 13.355 1.00 . A A . 11 ASN O 1 1
10 13245 1 1 11 ASN OD1 O -4.297 -1.018 14.899 1.00 . A A . 11 ASN OD1 1 1
10 13246 1 1 12 HIS C C -4.149 -3.670 10.924 1.00 . A A . 12 HIS C 1 1
10 13247 1 1 12 HIS CA C -3.296 -4.344 12.010 1.00 . A A . 12 HIS CA 1 1
10 13248 1 1 12 HIS CB C -3.305 -5.898 11.867 1.00 . A A . 12 HIS CB 1 1
10 13249 1 1 12 HIS CD2 C -0.929 -6.577 12.672 1.00 . A A . 12 HIS CD2 1 1
10 13250 1 1 12 HIS CE1 C -1.501 -7.898 14.319 1.00 . A A . 12 HIS CE1 1 1
10 13251 1 1 12 HIS CG C -2.280 -6.594 12.726 1.00 . A A . 12 HIS CG 1 1
10 13252 1 1 12 HIS H H -3.031 -3.420 13.890 1.00 . A A . 12 HIS H 1 1
10 13253 1 1 12 HIS HA H -2.278 -4.001 11.869 1.00 . A A . 12 HIS HA 1 1
10 13254 1 1 12 HIS HB2 H -4.284 -6.276 12.141 1.00 . A A . 12 HIS HB2 1 1
10 13255 1 1 12 HIS HB3 H -3.104 -6.163 10.836 1.00 . A A . 12 HIS HB3 1 1
10 13256 1 1 12 HIS HD1 H -3.512 -7.665 14.057 1.00 . A A . 12 HIS HD1 1 1
10 13257 1 1 12 HIS HD2 H -0.321 -6.015 11.972 1.00 . A A . 12 HIS HD2 1 1
10 13258 1 1 12 HIS HE1 H -1.452 -8.578 15.161 1.00 . A A . 12 HIS HE1 1 1
10 13259 1 1 12 HIS HE2 H 0.450 -7.715 13.755 1.00 . A A . 12 HIS HE2 1 1
10 13260 1 1 12 HIS N N -3.685 -3.928 13.369 1.00 . A A . 12 HIS N 1 1
10 13261 1 1 12 HIS ND1 N -2.604 -7.435 13.768 1.00 . A A . 12 HIS ND1 1 1
10 13262 1 1 12 HIS NE2 N -0.471 -7.397 13.670 1.00 . A A . 12 HIS NE2 1 1
10 13263 1 1 12 HIS O O -4.341 -4.234 9.848 1.00 . A A . 12 HIS O 1 1
10 13264 1 1 13 ASN C C -4.408 -1.070 9.165 1.00 . A A . 13 ASN C 1 1
10 13265 1 1 13 ASN CA C -5.382 -1.678 10.181 1.00 . A A . 13 ASN CA 1 1
10 13266 1 1 13 ASN CB C -6.272 -0.596 10.841 1.00 . A A . 13 ASN CB 1 1
10 13267 1 1 13 ASN CG C -7.452 -1.177 11.633 1.00 . A A . 13 ASN CG 1 1
10 13268 1 1 13 ASN H H -4.492 -2.066 12.083 1.00 . A A . 13 ASN H 1 1
10 13269 1 1 13 ASN HA H -6.031 -2.379 9.651 1.00 . A A . 13 ASN HA 1 1
10 13270 1 1 13 ASN HB2 H -5.670 -0.009 11.520 1.00 . A A . 13 ASN HB2 1 1
10 13271 1 1 13 ASN HB3 H -6.665 0.058 10.067 1.00 . A A . 13 ASN HB3 1 1
10 13272 1 1 13 ASN HD21 H -8.544 0.452 11.306 1.00 . A A . 13 ASN HD21 1 1
10 13273 1 1 13 ASN HD22 H -9.298 -0.782 12.250 1.00 . A A . 13 ASN HD22 1 1
10 13274 1 1 13 ASN N N -4.633 -2.450 11.191 1.00 . A A . 13 ASN N 1 1
10 13275 1 1 13 ASN ND2 N -8.539 -0.428 11.739 1.00 . A A . 13 ASN ND2 1 1
10 13276 1 1 13 ASN O O -4.598 -1.237 7.967 1.00 . A A . 13 ASN O 1 1
10 13277 1 1 13 ASN OD1 O -7.388 -2.293 12.152 1.00 . A A . 13 ASN OD1 1 1
10 13278 1 1 14 THR C C -0.888 -0.258 9.101 1.00 . A A . 14 THR C 1 1
10 13279 1 1 14 THR CA C -2.320 0.196 8.748 1.00 . A A . 14 THR CA 1 1
10 13280 1 1 14 THR CB C -2.407 1.770 8.738 1.00 . A A . 14 THR CB 1 1
10 13281 1 1 14 THR CG2 C -2.193 2.387 10.130 1.00 . A A . 14 THR CG2 1 1
10 13282 1 1 14 THR H H -3.195 -0.361 10.608 1.00 . A A . 14 THR H 1 1
10 13283 1 1 14 THR HA H -2.530 -0.142 7.728 1.00 . A A . 14 THR HA 1 1
10 13284 1 1 14 THR HB H -3.397 2.056 8.375 1.00 . A A . 14 THR HB 1 1
10 13285 1 1 14 THR HG1 H -1.414 1.791 7.021 1.00 . A A . 14 THR HG1 1 1
10 13286 1 1 14 THR HG21 H -2.271 3.467 10.070 1.00 . A A . 14 THR HG21 1 1
10 13287 1 1 14 THR HG22 H -1.212 2.119 10.502 1.00 . A A . 14 THR HG22 1 1
10 13288 1 1 14 THR HG23 H -2.945 2.017 10.813 1.00 . A A . 14 THR HG23 1 1
10 13289 1 1 14 THR N N -3.329 -0.420 9.639 1.00 . A A . 14 THR N 1 1
10 13290 1 1 14 THR O O -0.539 -0.446 10.278 1.00 . A A . 14 THR O 1 1
10 13291 1 1 14 THR OG1 O -1.436 2.319 7.826 1.00 . A A . 14 THR OG1 1 1
10 13292 1 1 15 MET C C 2.047 0.279 7.127 1.00 . A A . 15 MET C 1 1
10 13293 1 1 15 MET CA C 1.372 -0.647 8.138 1.00 . A A . 15 MET CA 1 1
10 13294 1 1 15 MET CB C 1.797 -2.122 7.889 1.00 . A A . 15 MET CB 1 1
10 13295 1 1 15 MET CE C 1.836 -5.267 7.604 1.00 . A A . 15 MET CE 1 1
10 13296 1 1 15 MET CG C 1.487 -2.695 6.494 1.00 . A A . 15 MET CG 1 1
10 13297 1 1 15 MET H H -0.488 -0.498 7.157 1.00 . A A . 15 MET H 1 1
10 13298 1 1 15 MET HA H 1.694 -0.351 9.140 1.00 . A A . 15 MET HA 1 1
10 13299 1 1 15 MET HB2 H 2.865 -2.208 8.048 1.00 . A A . 15 MET HB2 1 1
10 13300 1 1 15 MET HB3 H 1.297 -2.743 8.622 1.00 . A A . 15 MET HB3 1 1
10 13301 1 1 15 MET HE1 H 0.758 -5.308 7.667 1.00 . A A . 15 MET HE1 1 1
10 13302 1 1 15 MET HE2 H 2.233 -4.824 8.504 1.00 . A A . 15 MET HE2 1 1
10 13303 1 1 15 MET HE3 H 2.226 -6.269 7.494 1.00 . A A . 15 MET HE3 1 1
10 13304 1 1 15 MET HG2 H 0.419 -2.844 6.400 1.00 . A A . 15 MET HG2 1 1
10 13305 1 1 15 MET HG3 H 1.811 -1.987 5.741 1.00 . A A . 15 MET HG3 1 1
10 13306 1 1 15 MET N N -0.081 -0.466 8.047 1.00 . A A . 15 MET N 1 1
10 13307 1 1 15 MET O O 1.479 0.574 6.069 1.00 . A A . 15 MET O 1 1
10 13308 1 1 15 MET SD S 2.318 -4.278 6.183 1.00 . A A . 15 MET SD 1 1
10 13309 1 1 16 LYS C C 5.004 0.827 5.741 1.00 . A A . 16 LYS C 1 1
10 13310 1 1 16 LYS CA C 4.035 1.646 6.609 1.00 . A A . 16 LYS CA 1 1
10 13311 1 1 16 LYS CB C 4.792 2.662 7.505 1.00 . A A . 16 LYS CB 1 1
10 13312 1 1 16 LYS CD C 4.670 4.410 9.394 1.00 . A A . 16 LYS CD 1 1
10 13313 1 1 16 LYS CE C 3.760 5.329 10.220 1.00 . A A . 16 LYS CE 1 1
10 13314 1 1 16 LYS CG C 3.874 3.503 8.424 1.00 . A A . 16 LYS CG 1 1
10 13315 1 1 16 LYS H H 3.650 0.441 8.307 1.00 . A A . 16 LYS H 1 1
10 13316 1 1 16 LYS HA H 3.353 2.187 5.953 1.00 . A A . 16 LYS HA 1 1
10 13317 1 1 16 LYS HB2 H 5.494 2.118 8.132 1.00 . A A . 16 LYS HB2 1 1
10 13318 1 1 16 LYS HB3 H 5.350 3.340 6.870 1.00 . A A . 16 LYS HB3 1 1
10 13319 1 1 16 LYS HD2 H 5.239 3.785 10.076 1.00 . A A . 16 LYS HD2 1 1
10 13320 1 1 16 LYS HD3 H 5.357 5.023 8.819 1.00 . A A . 16 LYS HD3 1 1
10 13321 1 1 16 LYS HE2 H 4.373 5.941 10.866 1.00 . A A . 16 LYS HE2 1 1
10 13322 1 1 16 LYS HE3 H 3.202 5.975 9.547 1.00 . A A . 16 LYS HE3 1 1
10 13323 1 1 16 LYS HG2 H 3.241 4.128 7.800 1.00 . A A . 16 LYS HG2 1 1
10 13324 1 1 16 LYS HG3 H 3.246 2.832 9.003 1.00 . A A . 16 LYS HG3 1 1
10 13325 1 1 16 LYS HZ1 H 3.313 3.975 11.740 1.00 . A A . 16 LYS HZ1 1 1
10 13326 1 1 16 LYS HZ2 H 2.204 3.961 10.468 1.00 . A A . 16 LYS HZ2 1 1
10 13327 1 1 16 LYS HZ3 H 2.186 5.223 11.588 1.00 . A A . 16 LYS HZ3 1 1
10 13328 1 1 16 LYS N N 3.253 0.740 7.461 1.00 . A A . 16 LYS N 1 1
10 13329 1 1 16 LYS NZ N 2.800 4.569 11.061 1.00 . A A . 16 LYS NZ 1 1
10 13330 1 1 16 LYS O O 5.300 -0.324 6.059 1.00 . A A . 16 LYS O 1 1
10 13331 1 1 17 ILE C C 7.545 1.795 3.401 1.00 . A A . 17 ILE C 1 1
10 13332 1 1 17 ILE CA C 6.462 0.765 3.735 1.00 . A A . 17 ILE CA 1 1
10 13333 1 1 17 ILE CB C 5.803 0.180 2.416 1.00 . A A . 17 ILE CB 1 1
10 13334 1 1 17 ILE CD1 C 3.931 -1.436 1.595 1.00 . A A . 17 ILE CD1 1 1
10 13335 1 1 17 ILE CG1 C 4.734 -0.910 2.770 1.00 . A A . 17 ILE CG1 1 1
10 13336 1 1 17 ILE CG2 C 6.873 -0.383 1.431 1.00 . A A . 17 ILE CG2 1 1
10 13337 1 1 17 ILE H H 5.109 2.279 4.365 1.00 . A A . 17 ILE H 1 1
10 13338 1 1 17 ILE HA H 6.929 -0.061 4.277 1.00 . A A . 17 ILE HA 1 1
10 13339 1 1 17 ILE HB H 5.297 1.002 1.911 1.00 . A A . 17 ILE HB 1 1
10 13340 1 1 17 ILE HD11 H 3.438 -0.614 1.094 1.00 . A A . 17 ILE HD11 1 1
10 13341 1 1 17 ILE HD12 H 3.193 -2.137 1.948 1.00 . A A . 17 ILE HD12 1 1
10 13342 1 1 17 ILE HD13 H 4.593 -1.934 0.900 1.00 . A A . 17 ILE HD13 1 1
10 13343 1 1 17 ILE HG12 H 5.224 -1.758 3.225 1.00 . A A . 17 ILE HG12 1 1
10 13344 1 1 17 ILE HG13 H 4.031 -0.496 3.483 1.00 . A A . 17 ILE HG13 1 1
10 13345 1 1 17 ILE HG21 H 7.413 -1.197 1.899 1.00 . A A . 17 ILE HG21 1 1
10 13346 1 1 17 ILE HG22 H 7.572 0.400 1.165 1.00 . A A . 17 ILE HG22 1 1
10 13347 1 1 17 ILE HG23 H 6.393 -0.745 0.529 1.00 . A A . 17 ILE HG23 1 1
10 13348 1 1 17 ILE N N 5.462 1.402 4.619 1.00 . A A . 17 ILE N 1 1
10 13349 1 1 17 ILE O O 7.372 2.620 2.494 1.00 . A A . 17 ILE O 1 1
10 13350 1 1 18 THR C C 10.430 2.346 2.589 1.00 . A A . 18 THR C 1 1
10 13351 1 1 18 THR CA C 9.822 2.622 3.974 1.00 . A A . 18 THR CA 1 1
10 13352 1 1 18 THR CB C 10.889 2.393 5.109 1.00 . A A . 18 THR CB 1 1
10 13353 1 1 18 THR CG2 C 12.197 3.172 4.878 1.00 . A A . 18 THR CG2 1 1
10 13354 1 1 18 THR H H 8.639 1.145 4.945 1.00 . A A . 18 THR H 1 1
10 13355 1 1 18 THR HA H 9.499 3.658 4.017 1.00 . A A . 18 THR HA 1 1
10 13356 1 1 18 THR HB H 11.119 1.327 5.151 1.00 . A A . 18 THR HB 1 1
10 13357 1 1 18 THR HG1 H 9.381 2.845 6.282 1.00 . A A . 18 THR HG1 1 1
10 13358 1 1 18 THR HG21 H 12.880 2.985 5.693 1.00 . A A . 18 THR HG21 1 1
10 13359 1 1 18 THR HG22 H 11.993 4.232 4.827 1.00 . A A . 18 THR HG22 1 1
10 13360 1 1 18 THR HG23 H 12.659 2.853 3.945 1.00 . A A . 18 THR HG23 1 1
10 13361 1 1 18 THR N N 8.639 1.766 4.185 1.00 . A A . 18 THR N 1 1
10 13362 1 1 18 THR O O 10.981 1.267 2.361 1.00 . A A . 18 THR O 1 1
10 13363 1 1 18 THR OG1 O 10.333 2.782 6.372 1.00 . A A . 18 THR OG1 1 1
10 13364 1 1 19 LEU C C 12.290 3.440 0.190 1.00 . A A . 19 LEU C 1 1
10 13365 1 1 19 LEU CA C 10.780 3.187 0.281 1.00 . A A . 19 LEU CA 1 1
10 13366 1 1 19 LEU CB C 10.016 4.153 -0.661 1.00 . A A . 19 LEU CB 1 1
10 13367 1 1 19 LEU CD1 C 7.873 4.841 -1.892 1.00 . A A . 19 LEU CD1 1 1
10 13368 1 1 19 LEU CD2 C 8.195 2.401 -1.211 1.00 . A A . 19 LEU CD2 1 1
10 13369 1 1 19 LEU CG C 8.485 3.880 -0.845 1.00 . A A . 19 LEU CG 1 1
10 13370 1 1 19 LEU H H 9.852 4.154 1.935 1.00 . A A . 19 LEU H 1 1
10 13371 1 1 19 LEU HA H 10.592 2.165 -0.045 1.00 . A A . 19 LEU HA 1 1
10 13372 1 1 19 LEU HB2 H 10.137 5.167 -0.277 1.00 . A A . 19 LEU HB2 1 1
10 13373 1 1 19 LEU HB3 H 10.482 4.112 -1.642 1.00 . A A . 19 LEU HB3 1 1
10 13374 1 1 19 LEU HD11 H 6.814 4.648 -1.984 1.00 . A A . 19 LEU HD11 1 1
10 13375 1 1 19 LEU HD12 H 8.349 4.695 -2.854 1.00 . A A . 19 LEU HD12 1 1
10 13376 1 1 19 LEU HD13 H 8.019 5.866 -1.573 1.00 . A A . 19 LEU HD13 1 1
10 13377 1 1 19 LEU HD21 H 8.536 1.753 -0.414 1.00 . A A . 19 LEU HD21 1 1
10 13378 1 1 19 LEU HD22 H 8.703 2.137 -2.132 1.00 . A A . 19 LEU HD22 1 1
10 13379 1 1 19 LEU HD23 H 7.130 2.266 -1.341 1.00 . A A . 19 LEU HD23 1 1
10 13380 1 1 19 LEU HG H 7.988 4.080 0.099 1.00 . A A . 19 LEU HG 1 1
10 13381 1 1 19 LEU N N 10.289 3.318 1.667 1.00 . A A . 19 LEU N 1 1
10 13382 1 1 19 LEU O O 12.922 2.946 -0.736 1.00 . A A . 19 LEU O 1 1
10 13383 1 1 20 SER C C 14.632 5.952 0.802 1.00 . A A . 20 SER C 1 1
10 13384 1 1 20 SER CA C 14.228 4.588 1.400 1.00 . A A . 20 SER CA 1 1
10 13385 1 1 20 SER CB C 15.275 3.485 1.010 1.00 . A A . 20 SER CB 1 1
10 13386 1 1 20 SER H H 12.138 4.673 1.735 1.00 . A A . 20 SER H 1 1
10 13387 1 1 20 SER HA H 14.284 4.709 2.480 1.00 . A A . 20 SER HA 1 1
10 13388 1 1 20 SER HB2 H 16.235 3.723 1.467 1.00 . A A . 20 SER HB2 1 1
10 13389 1 1 20 SER HB3 H 14.940 2.526 1.380 1.00 . A A . 20 SER HB3 1 1
10 13390 1 1 20 SER HG H 14.837 3.929 -0.860 1.00 . A A . 20 SER HG 1 1
10 13391 1 1 20 SER N N 12.793 4.245 1.148 1.00 . A A . 20 SER N 1 1
10 13392 1 1 20 SER O O 15.747 6.425 1.058 1.00 . A A . 20 SER O 1 1
10 13393 1 1 20 SER OG O 15.464 3.359 -0.400 1.00 . A A . 20 SER OG 1 1
10 13394 1 1 21 GLU C C 13.565 9.047 0.378 1.00 . A A . 21 GLU C 1 1
10 13395 1 1 21 GLU CA C 14.014 7.919 -0.585 1.00 . A A . 21 GLU CA 1 1
10 13396 1 1 21 GLU CB C 13.308 8.067 -1.978 1.00 . A A . 21 GLU CB 1 1
10 13397 1 1 21 GLU CD C 13.600 5.654 -2.862 1.00 . A A . 21 GLU CD 1 1
10 13398 1 1 21 GLU CG C 13.832 7.148 -3.116 1.00 . A A . 21 GLU CG 1 1
10 13399 1 1 21 GLU H H 12.874 6.172 -0.152 1.00 . A A . 21 GLU H 1 1
10 13400 1 1 21 GLU HA H 15.088 8.006 -0.732 1.00 . A A . 21 GLU HA 1 1
10 13401 1 1 21 GLU HB2 H 12.249 7.859 -1.850 1.00 . A A . 21 GLU HB2 1 1
10 13402 1 1 21 GLU HB3 H 13.408 9.098 -2.312 1.00 . A A . 21 GLU HB3 1 1
10 13403 1 1 21 GLU HG2 H 13.319 7.413 -4.035 1.00 . A A . 21 GLU HG2 1 1
10 13404 1 1 21 GLU HG3 H 14.895 7.332 -3.247 1.00 . A A . 21 GLU HG3 1 1
10 13405 1 1 21 GLU N N 13.737 6.596 0.024 1.00 . A A . 21 GLU N 1 1
10 13406 1 1 21 GLU O O 12.645 9.815 0.055 1.00 . A A . 21 GLU O 1 1
10 13407 1 1 21 GLU OE1 O 12.447 5.275 -2.599 1.00 . A A . 21 GLU OE1 1 1
10 13408 1 1 21 GLU OE2 O 14.558 4.851 -2.920 1.00 . A A . 21 GLU OE2 1 1
10 13409 1 1 22 SER C C 14.230 11.549 2.111 1.00 . A A . 22 SER C 1 1
10 13410 1 1 22 SER CA C 13.882 10.137 2.607 1.00 . A A . 22 SER CA 1 1
10 13411 1 1 22 SER CB C 14.606 9.823 3.934 1.00 . A A . 22 SER CB 1 1
10 13412 1 1 22 SER H H 14.899 8.461 1.775 1.00 . A A . 22 SER H 1 1
10 13413 1 1 22 SER HA H 12.809 10.091 2.785 1.00 . A A . 22 SER HA 1 1
10 13414 1 1 22 SER HB2 H 15.669 9.748 3.759 1.00 . A A . 22 SER HB2 1 1
10 13415 1 1 22 SER HB3 H 14.417 10.614 4.652 1.00 . A A . 22 SER HB3 1 1
10 13416 1 1 22 SER HG H 13.191 8.574 4.435 1.00 . A A . 22 SER HG 1 1
10 13417 1 1 22 SER N N 14.201 9.118 1.578 1.00 . A A . 22 SER N 1 1
10 13418 1 1 22 SER O O 15.334 12.062 2.337 1.00 . A A . 22 SER O 1 1
10 13419 1 1 22 SER OG O 14.155 8.603 4.479 1.00 . A A . 22 SER OG 1 1
10 13420 1 1 23 ARG C C 12.563 14.480 1.600 1.00 . A A . 23 ARG C 1 1
10 13421 1 1 23 ARG CA C 13.418 13.480 0.786 1.00 . A A . 23 ARG CA 1 1
10 13422 1 1 23 ARG CB C 12.984 13.422 -0.712 1.00 . A A . 23 ARG CB 1 1
10 13423 1 1 23 ARG CD C 13.100 14.396 -3.076 1.00 . A A . 23 ARG CD 1 1
10 13424 1 1 23 ARG CG C 13.439 14.616 -1.586 1.00 . A A . 23 ARG CG 1 1
10 13425 1 1 23 ARG CZ C 13.351 12.529 -4.738 1.00 . A A . 23 ARG CZ 1 1
10 13426 1 1 23 ARG H H 12.450 11.644 1.208 1.00 . A A . 23 ARG H 1 1
10 13427 1 1 23 ARG HA H 14.461 13.788 0.845 1.00 . A A . 23 ARG HA 1 1
10 13428 1 1 23 ARG HB2 H 13.393 12.518 -1.153 1.00 . A A . 23 ARG HB2 1 1
10 13429 1 1 23 ARG HB3 H 11.902 13.362 -0.760 1.00 . A A . 23 ARG HB3 1 1
10 13430 1 1 23 ARG HD2 H 12.024 14.341 -3.193 1.00 . A A . 23 ARG HD2 1 1
10 13431 1 1 23 ARG HD3 H 13.475 15.238 -3.645 1.00 . A A . 23 ARG HD3 1 1
10 13432 1 1 23 ARG HE H 14.445 12.772 -3.072 1.00 . A A . 23 ARG HE 1 1
10 13433 1 1 23 ARG HG2 H 12.945 15.518 -1.238 1.00 . A A . 23 ARG HG2 1 1
10 13434 1 1 23 ARG HG3 H 14.512 14.736 -1.485 1.00 . A A . 23 ARG HG3 1 1
10 13435 1 1 23 ARG HH11 H 11.890 13.835 -5.251 1.00 . A A . 23 ARG HH11 1 1
10 13436 1 1 23 ARG HH12 H 12.129 12.518 -6.351 1.00 . A A . 23 ARG HH12 1 1
10 13437 1 1 23 ARG HH21 H 14.719 11.052 -4.537 1.00 . A A . 23 ARG HH21 1 1
10 13438 1 1 23 ARG HH22 H 13.715 10.962 -5.948 1.00 . A A . 23 ARG HH22 1 1
10 13439 1 1 23 ARG N N 13.285 12.139 1.370 1.00 . A A . 23 ARG N 1 1
10 13440 1 1 23 ARG NE N 13.711 13.156 -3.600 1.00 . A A . 23 ARG NE 1 1
10 13441 1 1 23 ARG NH1 N 12.378 12.996 -5.506 1.00 . A A . 23 ARG NH1 1 1
10 13442 1 1 23 ARG NH2 N 13.978 11.426 -5.104 1.00 . A A . 23 ARG NH2 1 1
10 13443 1 1 23 ARG O O 12.473 15.656 1.241 1.00 . A A . 23 ARG O 1 1
10 13444 1 1 24 GLU C C 9.818 15.210 3.034 1.00 . A A . 24 GLU C 1 1
10 13445 1 1 24 GLU CA C 11.135 14.741 3.688 1.00 . A A . 24 GLU CA 1 1
10 13446 1 1 24 GLU CB C 11.923 15.921 4.354 1.00 . A A . 24 GLU CB 1 1
10 13447 1 1 24 GLU CD C 14.115 14.584 4.776 1.00 . A A . 24 GLU CD 1 1
10 13448 1 1 24 GLU CG C 13.018 15.498 5.365 1.00 . A A . 24 GLU CG 1 1
10 13449 1 1 24 GLU H H 12.106 13.024 2.920 1.00 . A A . 24 GLU H 1 1
10 13450 1 1 24 GLU HA H 10.870 14.039 4.470 1.00 . A A . 24 GLU HA 1 1
10 13451 1 1 24 GLU HB2 H 12.398 16.503 3.574 1.00 . A A . 24 GLU HB2 1 1
10 13452 1 1 24 GLU HB3 H 11.217 16.563 4.877 1.00 . A A . 24 GLU HB3 1 1
10 13453 1 1 24 GLU HG2 H 13.494 16.397 5.753 1.00 . A A . 24 GLU HG2 1 1
10 13454 1 1 24 GLU HG3 H 12.533 14.988 6.192 1.00 . A A . 24 GLU HG3 1 1
10 13455 1 1 24 GLU N N 11.966 13.974 2.725 1.00 . A A . 24 GLU N 1 1
10 13456 1 1 24 GLU O O 8.741 14.689 3.343 1.00 . A A . 24 GLU O 1 1
10 13457 1 1 24 GLU OE1 O 14.964 15.080 4.005 1.00 . A A . 24 GLU OE1 1 1
10 13458 1 1 24 GLU OE2 O 14.122 13.367 5.073 1.00 . A A . 24 GLU OE2 1 1
10 13459 1 1 25 GLY C C 8.621 15.846 0.035 1.00 . A A . 25 GLY C 1 1
10 13460 1 1 25 GLY CA C 8.792 16.650 1.321 1.00 . A A . 25 GLY CA 1 1
10 13461 1 1 25 GLY H H 10.802 16.589 1.984 1.00 . A A . 25 GLY H 1 1
10 13462 1 1 25 GLY HA2 H 7.876 16.591 1.904 1.00 . A A . 25 GLY HA2 1 1
10 13463 1 1 25 GLY HA3 H 8.966 17.686 1.067 1.00 . A A . 25 GLY HA3 1 1
10 13464 1 1 25 GLY N N 9.923 16.179 2.123 1.00 . A A . 25 GLY N 1 1
10 13465 1 1 25 GLY O O 8.615 16.414 -1.061 1.00 . A A . 25 GLY O 1 1
10 13466 1 1 26 MET C C 6.649 13.382 -1.053 1.00 . A A . 26 MET C 1 1
10 13467 1 1 26 MET CA C 8.182 13.600 -0.976 1.00 . A A . 26 MET CA 1 1
10 13468 1 1 26 MET CB C 8.968 12.261 -0.790 1.00 . A A . 26 MET CB 1 1
10 13469 1 1 26 MET CE C 9.519 8.820 -3.184 1.00 . A A . 26 MET CE 1 1
10 13470 1 1 26 MET CG C 8.953 11.300 -1.998 1.00 . A A . 26 MET CG 1 1
10 13471 1 1 26 MET H H 8.554 14.120 1.063 1.00 . A A . 26 MET H 1 1
10 13472 1 1 26 MET HA H 8.509 14.080 -1.897 1.00 . A A . 26 MET HA 1 1
10 13473 1 1 26 MET HB2 H 10.000 12.500 -0.575 1.00 . A A . 26 MET HB2 1 1
10 13474 1 1 26 MET HB3 H 8.557 11.734 0.066 1.00 . A A . 26 MET HB3 1 1
10 13475 1 1 26 MET HE1 H 9.916 7.819 -3.087 1.00 . A A . 26 MET HE1 1 1
10 13476 1 1 26 MET HE2 H 10.056 9.347 -3.960 1.00 . A A . 26 MET HE2 1 1
10 13477 1 1 26 MET HE3 H 8.472 8.767 -3.442 1.00 . A A . 26 MET HE3 1 1
10 13478 1 1 26 MET HG2 H 7.924 11.133 -2.305 1.00 . A A . 26 MET HG2 1 1
10 13479 1 1 26 MET HG3 H 9.495 11.756 -2.818 1.00 . A A . 26 MET HG3 1 1
10 13480 1 1 26 MET N N 8.473 14.509 0.167 1.00 . A A . 26 MET N 1 1
10 13481 1 1 26 MET O O 6.158 12.254 -1.182 1.00 . A A . 26 MET O 1 1
10 13482 1 1 26 MET SD S 9.706 9.695 -1.626 1.00 . A A . 26 MET SD 1 1
10 13483 1 1 27 THR C C 3.823 13.983 0.329 1.00 . A A . 27 THR C 1 1
10 13484 1 1 27 THR CA C 4.443 14.594 -0.964 1.00 . A A . 27 THR CA 1 1
10 13485 1 1 27 THR CB C 3.807 13.937 -2.250 1.00 . A A . 27 THR CB 1 1
10 13486 1 1 27 THR CG2 C 2.355 14.392 -2.484 1.00 . A A . 27 THR CG2 1 1
10 13487 1 1 27 THR H H 6.407 15.358 -0.897 1.00 . A A . 27 THR H 1 1
10 13488 1 1 27 THR HA H 4.202 15.652 -0.979 1.00 . A A . 27 THR HA 1 1
10 13489 1 1 27 THR HB H 3.818 12.858 -2.128 1.00 . A A . 27 THR HB 1 1
10 13490 1 1 27 THR HG1 H 4.997 13.471 -3.763 1.00 . A A . 27 THR HG1 1 1
10 13491 1 1 27 THR HG21 H 2.331 15.462 -2.643 1.00 . A A . 27 THR HG21 1 1
10 13492 1 1 27 THR HG22 H 1.753 14.144 -1.619 1.00 . A A . 27 THR HG22 1 1
10 13493 1 1 27 THR HG23 H 1.953 13.891 -3.354 1.00 . A A . 27 THR HG23 1 1
10 13494 1 1 27 THR N N 5.919 14.515 -0.961 1.00 . A A . 27 THR N 1 1
10 13495 1 1 27 THR O O 4.428 13.132 0.997 1.00 . A A . 27 THR O 1 1
10 13496 1 1 27 THR OG1 O 4.585 14.271 -3.410 1.00 . A A . 27 THR OG1 1 1
10 13497 1 1 28 SER C C 0.350 13.774 1.296 1.00 . A A . 28 SER C 1 1
10 13498 1 1 28 SER CA C 1.804 13.948 1.786 1.00 . A A . 28 SER CA 1 1
10 13499 1 1 28 SER CB C 1.917 14.910 2.998 1.00 . A A . 28 SER CB 1 1
10 13500 1 1 28 SER H H 2.236 15.163 0.118 1.00 . A A . 28 SER H 1 1
10 13501 1 1 28 SER HA H 2.187 12.969 2.079 1.00 . A A . 28 SER HA 1 1
10 13502 1 1 28 SER HB2 H 1.217 14.609 3.766 1.00 . A A . 28 SER HB2 1 1
10 13503 1 1 28 SER HB3 H 2.921 14.867 3.397 1.00 . A A . 28 SER HB3 1 1
10 13504 1 1 28 SER HG H 1.062 16.266 1.858 1.00 . A A . 28 SER HG 1 1
10 13505 1 1 28 SER N N 2.613 14.446 0.664 1.00 . A A . 28 SER N 1 1
10 13506 1 1 28 SER O O -0.514 14.627 1.531 1.00 . A A . 28 SER O 1 1
10 13507 1 1 28 SER OG O 1.636 16.256 2.633 1.00 . A A . 28 SER OG 1 1
10 13508 1 1 29 ASP C C -1.856 11.194 0.151 1.00 . A A . 29 ASP C 1 1
10 13509 1 1 29 ASP CA C -1.117 12.474 -0.242 1.00 . A A . 29 ASP CA 1 1
10 13510 1 1 29 ASP CB C -0.723 12.417 -1.750 1.00 . A A . 29 ASP CB 1 1
10 13511 1 1 29 ASP CG C -1.872 12.652 -2.761 1.00 . A A . 29 ASP CG 1 1
10 13512 1 1 29 ASP H H 0.761 11.939 0.603 1.00 . A A . 29 ASP H 1 1
10 13513 1 1 29 ASP HA H -1.779 13.324 -0.085 1.00 . A A . 29 ASP HA 1 1
10 13514 1 1 29 ASP HB2 H 0.033 13.163 -1.928 1.00 . A A . 29 ASP HB2 1 1
10 13515 1 1 29 ASP HB3 H -0.284 11.443 -1.960 1.00 . A A . 29 ASP HB3 1 1
10 13516 1 1 29 ASP N N 0.105 12.664 0.576 1.00 . A A . 29 ASP N 1 1
10 13517 1 1 29 ASP O O -1.228 10.188 0.485 1.00 . A A . 29 ASP O 1 1
10 13518 1 1 29 ASP OD1 O -3.026 12.927 -2.358 1.00 . A A . 29 ASP OD1 1 1
10 13519 1 1 29 ASP OD2 O -1.610 12.585 -3.985 1.00 . A A . 29 ASP OD2 1 1
10 13520 1 1 30 THR C C -4.535 9.489 -0.977 1.00 . A A . 30 THR C 1 1
10 13521 1 1 30 THR CA C -4.071 10.104 0.349 1.00 . A A . 30 THR CA 1 1
10 13522 1 1 30 THR CB C -5.309 10.507 1.216 1.00 . A A . 30 THR CB 1 1
10 13523 1 1 30 THR CG2 C -6.152 11.612 0.554 1.00 . A A . 30 THR CG2 1 1
10 13524 1 1 30 THR H H -3.605 12.099 -0.174 1.00 . A A . 30 THR H 1 1
10 13525 1 1 30 THR HA H -3.502 9.353 0.903 1.00 . A A . 30 THR HA 1 1
10 13526 1 1 30 THR HB H -4.941 10.886 2.169 1.00 . A A . 30 THR HB 1 1
10 13527 1 1 30 THR HG1 H -6.717 9.196 0.714 1.00 . A A . 30 THR HG1 1 1
10 13528 1 1 30 THR HG21 H -7.000 11.850 1.179 1.00 . A A . 30 THR HG21 1 1
10 13529 1 1 30 THR HG22 H -6.508 11.272 -0.409 1.00 . A A . 30 THR HG22 1 1
10 13530 1 1 30 THR HG23 H -5.545 12.502 0.418 1.00 . A A . 30 THR HG23 1 1
10 13531 1 1 30 THR N N -3.192 11.248 0.090 1.00 . A A . 30 THR N 1 1
10 13532 1 1 30 THR O O -4.666 10.186 -1.998 1.00 . A A . 30 THR O 1 1
10 13533 1 1 30 THR OG1 O -6.144 9.354 1.475 1.00 . A A . 30 THR OG1 1 1
10 13534 1 1 31 TYR C C -6.226 6.339 -1.575 1.00 . A A . 31 TYR C 1 1
10 13535 1 1 31 TYR CA C -5.199 7.361 -2.082 1.00 . A A . 31 TYR CA 1 1
10 13536 1 1 31 TYR CB C -3.990 6.633 -2.725 1.00 . A A . 31 TYR CB 1 1
10 13537 1 1 31 TYR CD1 C -3.044 8.462 -4.225 1.00 . A A . 31 TYR CD1 1 1
10 13538 1 1 31 TYR CD2 C -1.587 7.517 -2.586 1.00 . A A . 31 TYR CD2 1 1
10 13539 1 1 31 TYR CE1 C -2.027 9.287 -4.643 1.00 . A A . 31 TYR CE1 1 1
10 13540 1 1 31 TYR CE2 C -0.570 8.344 -3.006 1.00 . A A . 31 TYR CE2 1 1
10 13541 1 1 31 TYR CG C -2.852 7.554 -3.182 1.00 . A A . 31 TYR CG 1 1
10 13542 1 1 31 TYR CZ C -0.796 9.224 -4.040 1.00 . A A . 31 TYR CZ 1 1
10 13543 1 1 31 TYR H H -4.664 7.715 -0.079 1.00 . A A . 31 TYR H 1 1
10 13544 1 1 31 TYR HA H -5.667 8.011 -2.823 1.00 . A A . 31 TYR HA 1 1
10 13545 1 1 31 TYR HB2 H -3.580 5.928 -2.007 1.00 . A A . 31 TYR HB2 1 1
10 13546 1 1 31 TYR HB3 H -4.331 6.077 -3.593 1.00 . A A . 31 TYR HB3 1 1
10 13547 1 1 31 TYR HD1 H -4.011 8.516 -4.706 1.00 . A A . 31 TYR HD1 1 1
10 13548 1 1 31 TYR HD2 H -1.411 6.825 -1.772 1.00 . A A . 31 TYR HD2 1 1
10 13549 1 1 31 TYR HE1 H -2.200 9.986 -5.453 1.00 . A A . 31 TYR HE1 1 1
10 13550 1 1 31 TYR HE2 H 0.401 8.294 -2.531 1.00 . A A . 31 TYR HE2 1 1
10 13551 1 1 31 TYR HH H -0.143 10.950 -4.567 1.00 . A A . 31 TYR HH 1 1
10 13552 1 1 31 TYR N N -4.775 8.173 -0.940 1.00 . A A . 31 TYR N 1 1
10 13553 1 1 31 TYR O O -5.884 5.481 -0.760 1.00 . A A . 31 TYR O 1 1
10 13554 1 1 31 TYR OH O 0.210 10.056 -4.466 1.00 . A A . 31 TYR OH 1 1
10 13555 1 1 32 THR C C -9.443 5.155 -2.803 1.00 . A A . 32 THR C 1 1
10 13556 1 1 32 THR CA C -8.591 5.566 -1.593 1.00 . A A . 32 THR CA 1 1
10 13557 1 1 32 THR CB C -9.516 6.265 -0.527 1.00 . A A . 32 THR CB 1 1
10 13558 1 1 32 THR CG2 C -8.800 6.517 0.806 1.00 . A A . 32 THR CG2 1 1
10 13559 1 1 32 THR H H -7.680 7.164 -2.667 1.00 . A A . 32 THR H 1 1
10 13560 1 1 32 THR HA H -8.168 4.666 -1.146 1.00 . A A . 32 THR HA 1 1
10 13561 1 1 32 THR HB H -10.372 5.622 -0.334 1.00 . A A . 32 THR HB 1 1
10 13562 1 1 32 THR HG1 H -9.325 7.925 -1.581 1.00 . A A . 32 THR HG1 1 1
10 13563 1 1 32 THR HG21 H -8.455 5.579 1.220 1.00 . A A . 32 THR HG21 1 1
10 13564 1 1 32 THR HG22 H -9.483 6.983 1.502 1.00 . A A . 32 THR HG22 1 1
10 13565 1 1 32 THR HG23 H -7.950 7.173 0.649 1.00 . A A . 32 THR HG23 1 1
10 13566 1 1 32 THR N N -7.485 6.454 -2.022 1.00 . A A . 32 THR N 1 1
10 13567 1 1 32 THR O O -9.785 3.979 -2.975 1.00 . A A . 32 THR O 1 1
10 13568 1 1 32 THR OG1 O -10.004 7.519 -1.039 1.00 . A A . 32 THR OG1 1 1
10 13569 1 1 33 LYS C C -10.198 5.882 -6.111 1.00 . A A . 33 LYS C 1 1
10 13570 1 1 33 LYS CA C -10.779 6.060 -4.694 1.00 . A A . 33 LYS CA 1 1
10 13571 1 1 33 LYS CB C -11.639 7.353 -4.594 1.00 . A A . 33 LYS CB 1 1
10 13572 1 1 33 LYS CD C -11.690 9.935 -4.563 1.00 . A A . 33 LYS CD 1 1
10 13573 1 1 33 LYS CE C -10.859 11.229 -4.660 1.00 . A A . 33 LYS CE 1 1
10 13574 1 1 33 LYS CG C -10.833 8.666 -4.750 1.00 . A A . 33 LYS CG 1 1
10 13575 1 1 33 LYS H H -9.181 6.956 -3.627 1.00 . A A . 33 LYS H 1 1
10 13576 1 1 33 LYS HA H -11.411 5.203 -4.478 1.00 . A A . 33 LYS HA 1 1
10 13577 1 1 33 LYS HB2 H -12.402 7.324 -5.368 1.00 . A A . 33 LYS HB2 1 1
10 13578 1 1 33 LYS HB3 H -12.134 7.368 -3.629 1.00 . A A . 33 LYS HB3 1 1
10 13579 1 1 33 LYS HD2 H -12.458 9.958 -5.328 1.00 . A A . 33 LYS HD2 1 1
10 13580 1 1 33 LYS HD3 H -12.164 9.899 -3.587 1.00 . A A . 33 LYS HD3 1 1
10 13581 1 1 33 LYS HE2 H -10.072 11.206 -3.917 1.00 . A A . 33 LYS HE2 1 1
10 13582 1 1 33 LYS HE3 H -10.414 11.293 -5.647 1.00 . A A . 33 LYS HE3 1 1
10 13583 1 1 33 LYS HG2 H -10.035 8.671 -4.012 1.00 . A A . 33 LYS HG2 1 1
10 13584 1 1 33 LYS HG3 H -10.389 8.682 -5.741 1.00 . A A . 33 LYS HG3 1 1
10 13585 1 1 33 LYS HZ1 H -12.170 12.385 -3.513 1.00 . A A . 33 LYS HZ1 1 1
10 13586 1 1 33 LYS HZ2 H -12.408 12.536 -5.181 1.00 . A A . 33 LYS HZ2 1 1
10 13587 1 1 33 LYS HZ3 H -11.090 13.292 -4.442 1.00 . A A . 33 LYS HZ3 1 1
10 13588 1 1 33 LYS N N -9.722 6.139 -3.667 1.00 . A A . 33 LYS N 1 1
10 13589 1 1 33 LYS NZ N -11.688 12.444 -4.433 1.00 . A A . 33 LYS NZ 1 1
10 13590 1 1 33 LYS O O -10.815 6.323 -7.093 1.00 . A A . 33 LYS O 1 1
10 13591 1 1 34 VAL C C -7.977 6.321 -8.111 1.00 . A A . 34 VAL C 1 1
10 13592 1 1 34 VAL CA C -8.304 4.950 -7.466 1.00 . A A . 34 VAL CA 1 1
10 13593 1 1 34 VAL CB C -9.077 3.956 -8.433 1.00 . A A . 34 VAL CB 1 1
10 13594 1 1 34 VAL CG1 C -8.319 3.698 -9.761 1.00 . A A . 34 VAL CG1 1 1
10 13595 1 1 34 VAL CG2 C -9.374 2.622 -7.698 1.00 . A A . 34 VAL CG2 1 1
10 13596 1 1 34 VAL H H -8.699 4.770 -5.386 1.00 . A A . 34 VAL H 1 1
10 13597 1 1 34 VAL HA H -7.356 4.479 -7.195 1.00 . A A . 34 VAL HA 1 1
10 13598 1 1 34 VAL HB H -10.032 4.415 -8.677 1.00 . A A . 34 VAL HB 1 1
10 13599 1 1 34 VAL HG11 H -8.182 4.633 -10.292 1.00 . A A . 34 VAL HG11 1 1
10 13600 1 1 34 VAL HG12 H -8.890 3.020 -10.384 1.00 . A A . 34 VAL HG12 1 1
10 13601 1 1 34 VAL HG13 H -7.351 3.261 -9.555 1.00 . A A . 34 VAL HG13 1 1
10 13602 1 1 34 VAL HG21 H -9.931 1.961 -8.349 1.00 . A A . 34 VAL HG21 1 1
10 13603 1 1 34 VAL HG22 H -9.962 2.821 -6.808 1.00 . A A . 34 VAL HG22 1 1
10 13604 1 1 34 VAL HG23 H -8.446 2.144 -7.412 1.00 . A A . 34 VAL HG23 1 1
10 13605 1 1 34 VAL N N -9.049 5.171 -6.201 1.00 . A A . 34 VAL N 1 1
10 13606 1 1 34 VAL O O -8.494 6.704 -9.168 1.00 . A A . 34 VAL O 1 1
10 13607 1 1 35 ASP C C -5.899 8.621 -8.863 1.00 . A A . 35 ASP C 1 1
10 13608 1 1 35 ASP CA C -6.839 8.482 -7.654 1.00 . A A . 35 ASP CA 1 1
10 13609 1 1 35 ASP CB C -6.187 9.124 -6.400 1.00 . A A . 35 ASP CB 1 1
10 13610 1 1 35 ASP CG C -7.098 9.086 -5.151 1.00 . A A . 35 ASP CG 1 1
10 13611 1 1 35 ASP H H -6.734 6.654 -6.593 1.00 . A A . 35 ASP H 1 1
10 13612 1 1 35 ASP HA H -7.772 8.997 -7.859 1.00 . A A . 35 ASP HA 1 1
10 13613 1 1 35 ASP HB2 H -5.264 8.597 -6.164 1.00 . A A . 35 ASP HB2 1 1
10 13614 1 1 35 ASP HB3 H -5.939 10.159 -6.618 1.00 . A A . 35 ASP HB3 1 1
10 13615 1 1 35 ASP N N -7.149 7.071 -7.377 1.00 . A A . 35 ASP N 1 1
10 13616 1 1 35 ASP O O -4.921 7.871 -8.973 1.00 . A A . 35 ASP O 1 1
10 13617 1 1 35 ASP OD1 O -7.399 7.970 -4.651 1.00 . A A . 35 ASP OD1 1 1
10 13618 1 1 35 ASP OD2 O -7.509 10.161 -4.659 1.00 . A A . 35 ASP OD2 1 1
10 13619 1 1 36 ASP C C -4.153 10.742 -10.451 1.00 . A A . 36 ASP C 1 1
10 13620 1 1 36 ASP CA C -5.353 9.892 -10.924 1.00 . A A . 36 ASP CA 1 1
10 13621 1 1 36 ASP CB C -6.185 10.620 -12.022 1.00 . A A . 36 ASP CB 1 1
10 13622 1 1 36 ASP CG C -5.360 11.047 -13.258 1.00 . A A . 36 ASP CG 1 1
10 13623 1 1 36 ASP H H -7.046 10.074 -9.646 1.00 . A A . 36 ASP H 1 1
10 13624 1 1 36 ASP HA H -4.979 8.956 -11.335 1.00 . A A . 36 ASP HA 1 1
10 13625 1 1 36 ASP HB2 H -6.981 9.958 -12.351 1.00 . A A . 36 ASP HB2 1 1
10 13626 1 1 36 ASP HB3 H -6.643 11.502 -11.589 1.00 . A A . 36 ASP HB3 1 1
10 13627 1 1 36 ASP N N -6.210 9.571 -9.766 1.00 . A A . 36 ASP N 1 1
10 13628 1 1 36 ASP O O -4.258 11.972 -10.343 1.00 . A A . 36 ASP O 1 1
10 13629 1 1 36 ASP OD1 O -5.124 10.208 -14.153 1.00 . A A . 36 ASP OD1 1 1
10 13630 1 1 36 ASP OD2 O -4.945 12.225 -13.346 1.00 . A A . 36 ASP OD2 1 1
10 13631 1 1 37 SER C C -0.758 9.530 -9.397 1.00 . A A . 37 SER C 1 1
10 13632 1 1 37 SER CA C -1.794 10.649 -9.611 1.00 . A A . 37 SER CA 1 1
10 13633 1 1 37 SER CB C -2.055 11.425 -8.292 1.00 . A A . 37 SER CB 1 1
10 13634 1 1 37 SER H H -3.071 9.070 -10.205 1.00 . A A . 37 SER H 1 1
10 13635 1 1 37 SER HA H -1.420 11.334 -10.367 1.00 . A A . 37 SER HA 1 1
10 13636 1 1 37 SER HB2 H -1.114 11.698 -7.830 1.00 . A A . 37 SER HB2 1 1
10 13637 1 1 37 SER HB3 H -2.617 12.323 -8.512 1.00 . A A . 37 SER HB3 1 1
10 13638 1 1 37 SER HG H -3.586 11.121 -7.091 1.00 . A A . 37 SER HG 1 1
10 13639 1 1 37 SER N N -3.043 10.046 -10.116 1.00 . A A . 37 SER N 1 1
10 13640 1 1 37 SER O O 0.301 9.505 -10.033 1.00 . A A . 37 SER O 1 1
10 13641 1 1 37 SER OG O -2.800 10.637 -7.376 1.00 . A A . 37 SER OG 1 1
10 13642 1 1 38 GLN C C -0.128 6.482 -9.404 1.00 . A A . 38 GLN C 1 1
10 13643 1 1 38 GLN CA C -0.327 7.401 -8.163 1.00 . A A . 38 GLN CA 1 1
10 13644 1 1 38 GLN CB C -1.081 6.615 -7.042 1.00 . A A . 38 GLN CB 1 1
10 13645 1 1 38 GLN CD C -3.385 5.673 -6.307 1.00 . A A . 38 GLN CD 1 1
10 13646 1 1 38 GLN CG C -2.535 6.273 -7.421 1.00 . A A . 38 GLN CG 1 1
10 13647 1 1 38 GLN H H -1.944 8.752 -8.000 1.00 . A A . 38 GLN H 1 1
10 13648 1 1 38 GLN HA H 0.633 7.722 -7.786 1.00 . A A . 38 GLN HA 1 1
10 13649 1 1 38 GLN HB2 H -0.550 5.694 -6.832 1.00 . A A . 38 GLN HB2 1 1
10 13650 1 1 38 GLN HB3 H -1.099 7.218 -6.141 1.00 . A A . 38 GLN HB3 1 1
10 13651 1 1 38 GLN HE21 H -4.985 6.575 -7.045 1.00 . A A . 38 GLN HE21 1 1
10 13652 1 1 38 GLN HE22 H -5.234 5.649 -5.614 1.00 . A A . 38 GLN HE22 1 1
10 13653 1 1 38 GLN HG2 H -3.017 7.185 -7.760 1.00 . A A . 38 GLN HG2 1 1
10 13654 1 1 38 GLN HG3 H -2.514 5.570 -8.248 1.00 . A A . 38 GLN HG3 1 1
10 13655 1 1 38 GLN N N -1.112 8.607 -8.491 1.00 . A A . 38 GLN N 1 1
10 13656 1 1 38 GLN NE2 N -4.665 5.989 -6.325 1.00 . A A . 38 GLN NE2 1 1
10 13657 1 1 38 GLN O O -0.989 6.461 -10.295 1.00 . A A . 38 GLN O 1 1
10 13658 1 1 38 GLN OE1 O -2.909 4.959 -5.439 1.00 . A A . 38 GLN OE1 1 1
10 13659 1 1 39 PRO C C 0.024 3.643 -10.510 1.00 . A A . 39 PRO C 1 1
10 13660 1 1 39 PRO CA C 1.206 4.633 -10.481 1.00 . A A . 39 PRO CA 1 1
10 13661 1 1 39 PRO CB C 2.501 3.926 -9.995 1.00 . A A . 39 PRO CB 1 1
10 13662 1 1 39 PRO CD C 2.232 5.895 -8.635 1.00 . A A . 39 PRO CD 1 1
10 13663 1 1 39 PRO CG C 3.269 4.993 -9.279 1.00 . A A . 39 PRO CG 1 1
10 13664 1 1 39 PRO HA H 1.361 5.042 -11.476 1.00 . A A . 39 PRO HA 1 1
10 13665 1 1 39 PRO HB2 H 2.262 3.100 -9.320 1.00 . A A . 39 PRO HB2 1 1
10 13666 1 1 39 PRO HB3 H 3.070 3.555 -10.838 1.00 . A A . 39 PRO HB3 1 1
10 13667 1 1 39 PRO HD2 H 2.030 5.587 -7.615 1.00 . A A . 39 PRO HD2 1 1
10 13668 1 1 39 PRO HD3 H 2.564 6.925 -8.653 1.00 . A A . 39 PRO HD3 1 1
10 13669 1 1 39 PRO HG2 H 3.911 4.545 -8.526 1.00 . A A . 39 PRO HG2 1 1
10 13670 1 1 39 PRO HG3 H 3.868 5.561 -9.985 1.00 . A A . 39 PRO HG3 1 1
10 13671 1 1 39 PRO N N 1.016 5.719 -9.482 1.00 . A A . 39 PRO N 1 1
10 13672 1 1 39 PRO O O -0.630 3.434 -9.478 1.00 . A A . 39 PRO O 1 1
10 13673 1 1 40 ALA C C -1.242 0.914 -10.848 1.00 . A A . 40 ALA C 1 1
10 13674 1 1 40 ALA CA C -1.319 2.052 -11.883 1.00 . A A . 40 ALA CA 1 1
10 13675 1 1 40 ALA CB C -1.280 1.498 -13.316 1.00 . A A . 40 ALA CB 1 1
10 13676 1 1 40 ALA H H 0.350 3.252 -12.456 1.00 . A A . 40 ALA H 1 1
10 13677 1 1 40 ALA HA H -2.256 2.587 -11.752 1.00 . A A . 40 ALA HA 1 1
10 13678 1 1 40 ALA HB1 H -2.120 0.833 -13.479 1.00 . A A . 40 ALA HB1 1 1
10 13679 1 1 40 ALA HB2 H -0.357 0.956 -13.476 1.00 . A A . 40 ALA HB2 1 1
10 13680 1 1 40 ALA HB3 H -1.335 2.316 -14.025 1.00 . A A . 40 ALA HB3 1 1
10 13681 1 1 40 ALA N N -0.221 3.032 -11.688 1.00 . A A . 40 ALA N 1 1
10 13682 1 1 40 ALA O O -2.259 0.489 -10.303 1.00 . A A . 40 ALA O 1 1
10 13683 1 1 41 PHE C C -0.270 -0.237 -8.167 1.00 . A A . 41 PHE C 1 1
10 13684 1 1 41 PHE CA C 0.338 -0.532 -9.558 1.00 . A A . 41 PHE CA 1 1
10 13685 1 1 41 PHE CB C 1.879 -0.648 -9.441 1.00 . A A . 41 PHE CB 1 1
10 13686 1 1 41 PHE CD1 C 2.765 -2.213 -11.243 1.00 . A A . 41 PHE CD1 1 1
10 13687 1 1 41 PHE CD2 C 3.107 0.136 -11.538 1.00 . A A . 41 PHE CD2 1 1
10 13688 1 1 41 PHE CE1 C 3.411 -2.454 -12.443 1.00 . A A . 41 PHE CE1 1 1
10 13689 1 1 41 PHE CE2 C 3.754 -0.108 -12.735 1.00 . A A . 41 PHE CE2 1 1
10 13690 1 1 41 PHE CG C 2.600 -0.914 -10.766 1.00 . A A . 41 PHE CG 1 1
10 13691 1 1 41 PHE CZ C 3.905 -1.402 -13.190 1.00 . A A . 41 PHE CZ 1 1
10 13692 1 1 41 PHE H H 0.738 0.963 -11.002 1.00 . A A . 41 PHE H 1 1
10 13693 1 1 41 PHE HA H -0.057 -1.472 -9.926 1.00 . A A . 41 PHE HA 1 1
10 13694 1 1 41 PHE HB2 H 2.272 0.275 -9.025 1.00 . A A . 41 PHE HB2 1 1
10 13695 1 1 41 PHE HB3 H 2.123 -1.457 -8.759 1.00 . A A . 41 PHE HB3 1 1
10 13696 1 1 41 PHE HD1 H 2.383 -3.045 -10.667 1.00 . A A . 41 PHE HD1 1 1
10 13697 1 1 41 PHE HD2 H 2.992 1.155 -11.190 1.00 . A A . 41 PHE HD2 1 1
10 13698 1 1 41 PHE HE1 H 3.531 -3.469 -12.797 1.00 . A A . 41 PHE HE1 1 1
10 13699 1 1 41 PHE HE2 H 4.142 0.718 -13.318 1.00 . A A . 41 PHE HE2 1 1
10 13700 1 1 41 PHE HZ H 4.409 -1.593 -14.129 1.00 . A A . 41 PHE HZ 1 1
10 13701 1 1 41 PHE N N 0.003 0.519 -10.541 1.00 . A A . 41 PHE N 1 1
10 13702 1 1 41 PHE O O -0.782 -1.139 -7.497 1.00 . A A . 41 PHE O 1 1
10 13703 1 1 42 ILE C C -2.280 1.559 -6.464 1.00 . A A . 42 ILE C 1 1
10 13704 1 1 42 ILE CA C -0.732 1.508 -6.455 1.00 . A A . 42 ILE CA 1 1
10 13705 1 1 42 ILE CB C -0.118 2.913 -6.066 1.00 . A A . 42 ILE CB 1 1
10 13706 1 1 42 ILE CD1 C 2.216 1.974 -5.412 1.00 . A A . 42 ILE CD1 1 1
10 13707 1 1 42 ILE CG1 C 1.432 2.930 -6.299 1.00 . A A . 42 ILE CG1 1 1
10 13708 1 1 42 ILE CG2 C -0.442 3.288 -4.594 1.00 . A A . 42 ILE CG2 1 1
10 13709 1 1 42 ILE H H 0.148 1.709 -8.379 1.00 . A A . 42 ILE H 1 1
10 13710 1 1 42 ILE HA H -0.422 0.784 -5.706 1.00 . A A . 42 ILE HA 1 1
10 13711 1 1 42 ILE HB H -0.570 3.668 -6.706 1.00 . A A . 42 ILE HB 1 1
10 13712 1 1 42 ILE HD11 H 3.266 2.030 -5.658 1.00 . A A . 42 ILE HD11 1 1
10 13713 1 1 42 ILE HD12 H 1.864 0.964 -5.572 1.00 . A A . 42 ILE HD12 1 1
10 13714 1 1 42 ILE HD13 H 2.076 2.243 -4.374 1.00 . A A . 42 ILE HD13 1 1
10 13715 1 1 42 ILE HG12 H 1.637 2.660 -7.328 1.00 . A A . 42 ILE HG12 1 1
10 13716 1 1 42 ILE HG13 H 1.810 3.930 -6.124 1.00 . A A . 42 ILE HG13 1 1
10 13717 1 1 42 ILE HG21 H -0.014 4.253 -4.357 1.00 . A A . 42 ILE HG21 1 1
10 13718 1 1 42 ILE HG22 H -0.033 2.541 -3.923 1.00 . A A . 42 ILE HG22 1 1
10 13719 1 1 42 ILE HG23 H -1.515 3.332 -4.459 1.00 . A A . 42 ILE HG23 1 1
10 13720 1 1 42 ILE N N -0.226 1.046 -7.766 1.00 . A A . 42 ILE N 1 1
10 13721 1 1 42 ILE O O -2.933 1.339 -5.427 1.00 . A A . 42 ILE O 1 1
10 13722 1 1 43 ASN C C -4.834 0.323 -7.755 1.00 . A A . 43 ASN C 1 1
10 13723 1 1 43 ASN CA C -4.325 1.767 -7.853 1.00 . A A . 43 ASN CA 1 1
10 13724 1 1 43 ASN CB C -4.726 2.375 -9.218 1.00 . A A . 43 ASN CB 1 1
10 13725 1 1 43 ASN CG C -4.464 3.874 -9.317 1.00 . A A . 43 ASN CG 1 1
10 13726 1 1 43 ASN H H -2.294 1.957 -8.442 1.00 . A A . 43 ASN H 1 1
10 13727 1 1 43 ASN HA H -4.781 2.348 -7.054 1.00 . A A . 43 ASN HA 1 1
10 13728 1 1 43 ASN HB2 H -4.168 1.876 -10.005 1.00 . A A . 43 ASN HB2 1 1
10 13729 1 1 43 ASN HB3 H -5.778 2.207 -9.386 1.00 . A A . 43 ASN HB3 1 1
10 13730 1 1 43 ASN HD21 H -2.708 3.574 -10.172 1.00 . A A . 43 ASN HD21 1 1
10 13731 1 1 43 ASN HD22 H -3.146 5.219 -9.904 1.00 . A A . 43 ASN HD22 1 1
10 13732 1 1 43 ASN N N -2.865 1.794 -7.660 1.00 . A A . 43 ASN N 1 1
10 13733 1 1 43 ASN ND2 N -3.329 4.258 -9.857 1.00 . A A . 43 ASN ND2 1 1
10 13734 1 1 43 ASN O O -5.927 0.086 -7.244 1.00 . A A . 43 ASN O 1 1
10 13735 1 1 43 ASN OD1 O -5.293 4.690 -8.925 1.00 . A A . 43 ASN OD1 1 1
10 13736 1 1 44 ASP C C -4.325 -2.526 -6.674 1.00 . A A . 44 ASP C 1 1
10 13737 1 1 44 ASP CA C -4.308 -2.076 -8.135 1.00 . A A . 44 ASP CA 1 1
10 13738 1 1 44 ASP CB C -3.300 -2.928 -8.947 1.00 . A A . 44 ASP CB 1 1
10 13739 1 1 44 ASP CG C -3.533 -2.831 -10.456 1.00 . A A . 44 ASP CG 1 1
10 13740 1 1 44 ASP H H -3.179 -0.359 -8.676 1.00 . A A . 44 ASP H 1 1
10 13741 1 1 44 ASP HA H -5.304 -2.229 -8.545 1.00 . A A . 44 ASP HA 1 1
10 13742 1 1 44 ASP HB2 H -2.290 -2.598 -8.717 1.00 . A A . 44 ASP HB2 1 1
10 13743 1 1 44 ASP HB3 H -3.392 -3.972 -8.657 1.00 . A A . 44 ASP HB3 1 1
10 13744 1 1 44 ASP N N -4.013 -0.634 -8.239 1.00 . A A . 44 ASP N 1 1
10 13745 1 1 44 ASP O O -5.109 -3.404 -6.316 1.00 . A A . 44 ASP O 1 1
10 13746 1 1 44 ASP OD1 O -4.562 -3.350 -10.937 1.00 . A A . 44 ASP OD1 1 1
10 13747 1 1 44 ASP OD2 O -2.703 -2.242 -11.171 1.00 . A A . 44 ASP OD2 1 1
10 13748 1 1 45 ILE C C -4.789 -1.752 -3.766 1.00 . A A . 45 ILE C 1 1
10 13749 1 1 45 ILE CA C -3.436 -2.162 -4.383 1.00 . A A . 45 ILE CA 1 1
10 13750 1 1 45 ILE CB C -2.256 -1.410 -3.646 1.00 . A A . 45 ILE CB 1 1
10 13751 1 1 45 ILE CD1 C 0.321 -1.032 -3.708 1.00 . A A . 45 ILE CD1 1 1
10 13752 1 1 45 ILE CG1 C -0.873 -1.805 -4.258 1.00 . A A . 45 ILE CG1 1 1
10 13753 1 1 45 ILE CG2 C -2.283 -1.681 -2.112 1.00 . A A . 45 ILE CG2 1 1
10 13754 1 1 45 ILE H H -2.795 -1.302 -6.233 1.00 . A A . 45 ILE H 1 1
10 13755 1 1 45 ILE HA H -3.302 -3.232 -4.238 1.00 . A A . 45 ILE HA 1 1
10 13756 1 1 45 ILE HB H -2.406 -0.342 -3.790 1.00 . A A . 45 ILE HB 1 1
10 13757 1 1 45 ILE HD11 H 1.219 -1.360 -4.211 1.00 . A A . 45 ILE HD11 1 1
10 13758 1 1 45 ILE HD12 H 0.418 -1.216 -2.647 1.00 . A A . 45 ILE HD12 1 1
10 13759 1 1 45 ILE HD13 H 0.182 0.027 -3.880 1.00 . A A . 45 ILE HD13 1 1
10 13760 1 1 45 ILE HG12 H -0.686 -2.854 -4.072 1.00 . A A . 45 ILE HG12 1 1
10 13761 1 1 45 ILE HG13 H -0.899 -1.641 -5.327 1.00 . A A . 45 ILE HG13 1 1
10 13762 1 1 45 ILE HG21 H -1.471 -1.149 -1.630 1.00 . A A . 45 ILE HG21 1 1
10 13763 1 1 45 ILE HG22 H -2.176 -2.740 -1.922 1.00 . A A . 45 ILE HG22 1 1
10 13764 1 1 45 ILE HG23 H -3.224 -1.341 -1.696 1.00 . A A . 45 ILE HG23 1 1
10 13765 1 1 45 ILE N N -3.449 -1.920 -5.845 1.00 . A A . 45 ILE N 1 1
10 13766 1 1 45 ILE O O -5.361 -2.495 -2.975 1.00 . A A . 45 ILE O 1 1
10 13767 1 1 46 LEU C C -7.752 -1.070 -4.295 1.00 . A A . 46 LEU C 1 1
10 13768 1 1 46 LEU CA C -6.652 -0.116 -3.778 1.00 . A A . 46 LEU CA 1 1
10 13769 1 1 46 LEU CB C -6.904 1.317 -4.297 1.00 . A A . 46 LEU CB 1 1
10 13770 1 1 46 LEU CD1 C -6.268 3.792 -4.318 1.00 . A A . 46 LEU CD1 1 1
10 13771 1 1 46 LEU CD2 C -6.286 2.501 -2.114 1.00 . A A . 46 LEU CD2 1 1
10 13772 1 1 46 LEU CG C -6.032 2.428 -3.643 1.00 . A A . 46 LEU CG 1 1
10 13773 1 1 46 LEU H H -4.737 0.011 -4.722 1.00 . A A . 46 LEU H 1 1
10 13774 1 1 46 LEU HA H -6.695 -0.108 -2.693 1.00 . A A . 46 LEU HA 1 1
10 13775 1 1 46 LEU HB2 H -6.721 1.321 -5.369 1.00 . A A . 46 LEU HB2 1 1
10 13776 1 1 46 LEU HB3 H -7.948 1.566 -4.135 1.00 . A A . 46 LEU HB3 1 1
10 13777 1 1 46 LEU HD11 H -7.307 4.088 -4.213 1.00 . A A . 46 LEU HD11 1 1
10 13778 1 1 46 LEU HD12 H -6.022 3.726 -5.371 1.00 . A A . 46 LEU HD12 1 1
10 13779 1 1 46 LEU HD13 H -5.637 4.539 -3.857 1.00 . A A . 46 LEU HD13 1 1
10 13780 1 1 46 LEU HD21 H -7.325 2.742 -1.920 1.00 . A A . 46 LEU HD21 1 1
10 13781 1 1 46 LEU HD22 H -5.656 3.267 -1.677 1.00 . A A . 46 LEU HD22 1 1
10 13782 1 1 46 LEU HD23 H -6.047 1.551 -1.656 1.00 . A A . 46 LEU HD23 1 1
10 13783 1 1 46 LEU HG H -4.987 2.178 -3.787 1.00 . A A . 46 LEU HG 1 1
10 13784 1 1 46 LEU N N -5.298 -0.576 -4.161 1.00 . A A . 46 LEU N 1 1
10 13785 1 1 46 LEU O O -8.774 -1.265 -3.632 1.00 . A A . 46 LEU O 1 1
10 13786 1 1 47 LYS C C -8.377 -3.993 -5.460 1.00 . A A . 47 LYS C 1 1
10 13787 1 1 47 LYS CA C -8.468 -2.597 -6.120 1.00 . A A . 47 LYS CA 1 1
10 13788 1 1 47 LYS CB C -8.222 -2.675 -7.655 1.00 . A A . 47 LYS CB 1 1
10 13789 1 1 47 LYS CD C -8.226 -1.412 -9.914 1.00 . A A . 47 LYS CD 1 1
10 13790 1 1 47 LYS CE C -8.557 -0.081 -10.616 1.00 . A A . 47 LYS CE 1 1
10 13791 1 1 47 LYS CG C -8.538 -1.356 -8.400 1.00 . A A . 47 LYS CG 1 1
10 13792 1 1 47 LYS H H -6.712 -1.406 -5.975 1.00 . A A . 47 LYS H 1 1
10 13793 1 1 47 LYS HA H -9.478 -2.226 -5.953 1.00 . A A . 47 LYS HA 1 1
10 13794 1 1 47 LYS HB2 H -7.180 -2.927 -7.828 1.00 . A A . 47 LYS HB2 1 1
10 13795 1 1 47 LYS HB3 H -8.845 -3.458 -8.073 1.00 . A A . 47 LYS HB3 1 1
10 13796 1 1 47 LYS HD2 H -7.169 -1.629 -10.051 1.00 . A A . 47 LYS HD2 1 1
10 13797 1 1 47 LYS HD3 H -8.812 -2.205 -10.367 1.00 . A A . 47 LYS HD3 1 1
10 13798 1 1 47 LYS HE2 H -9.603 0.155 -10.456 1.00 . A A . 47 LYS HE2 1 1
10 13799 1 1 47 LYS HE3 H -7.949 0.706 -10.184 1.00 . A A . 47 LYS HE3 1 1
10 13800 1 1 47 LYS HG2 H -9.591 -1.126 -8.273 1.00 . A A . 47 LYS HG2 1 1
10 13801 1 1 47 LYS HG3 H -7.950 -0.558 -7.953 1.00 . A A . 47 LYS HG3 1 1
10 13802 1 1 47 LYS HZ1 H -8.911 -0.846 -12.527 1.00 . A A . 47 LYS HZ1 1 1
10 13803 1 1 47 LYS HZ2 H -7.311 -0.359 -12.272 1.00 . A A . 47 LYS HZ2 1 1
10 13804 1 1 47 LYS HZ3 H -8.521 0.797 -12.508 1.00 . A A . 47 LYS HZ3 1 1
10 13805 1 1 47 LYS N N -7.533 -1.635 -5.494 1.00 . A A . 47 LYS N 1 1
10 13806 1 1 47 LYS NZ N -8.305 -0.127 -12.082 1.00 . A A . 47 LYS NZ 1 1
10 13807 1 1 47 LYS O O -9.260 -4.831 -5.676 1.00 . A A . 47 LYS O 1 1
10 13808 1 1 48 VAL C C -8.310 -5.304 -2.702 1.00 . A A . 48 VAL C 1 1
10 13809 1 1 48 VAL CA C -7.234 -5.435 -3.793 1.00 . A A . 48 VAL CA 1 1
10 13810 1 1 48 VAL CB C -5.806 -5.620 -3.123 1.00 . A A . 48 VAL CB 1 1
10 13811 1 1 48 VAL CG1 C -5.784 -6.788 -2.098 1.00 . A A . 48 VAL CG1 1 1
10 13812 1 1 48 VAL CG2 C -4.700 -5.802 -4.189 1.00 . A A . 48 VAL CG2 1 1
10 13813 1 1 48 VAL H H -6.579 -3.587 -4.633 1.00 . A A . 48 VAL H 1 1
10 13814 1 1 48 VAL HA H -7.446 -6.308 -4.410 1.00 . A A . 48 VAL HA 1 1
10 13815 1 1 48 VAL HB H -5.585 -4.706 -2.575 1.00 . A A . 48 VAL HB 1 1
10 13816 1 1 48 VAL HG11 H -6.499 -6.593 -1.308 1.00 . A A . 48 VAL HG11 1 1
10 13817 1 1 48 VAL HG12 H -4.795 -6.877 -1.662 1.00 . A A . 48 VAL HG12 1 1
10 13818 1 1 48 VAL HG13 H -6.040 -7.716 -2.592 1.00 . A A . 48 VAL HG13 1 1
10 13819 1 1 48 VAL HG21 H -4.670 -4.936 -4.836 1.00 . A A . 48 VAL HG21 1 1
10 13820 1 1 48 VAL HG22 H -4.902 -6.685 -4.781 1.00 . A A . 48 VAL HG22 1 1
10 13821 1 1 48 VAL HG23 H -3.737 -5.912 -3.702 1.00 . A A . 48 VAL HG23 1 1
10 13822 1 1 48 VAL N N -7.313 -4.238 -4.657 1.00 . A A . 48 VAL N 1 1
10 13823 1 1 48 VAL O O -8.201 -4.424 -1.838 1.00 . A A . 48 VAL O 1 1
10 13824 1 1 49 GLU C C -10.045 -6.340 -0.413 1.00 . A A . 49 GLU C 1 1
10 13825 1 1 49 GLU CA C -10.504 -6.115 -1.867 1.00 . A A . 49 GLU CA 1 1
10 13826 1 1 49 GLU CB C -11.570 -7.161 -2.291 1.00 . A A . 49 GLU CB 1 1
10 13827 1 1 49 GLU CD C -13.278 -7.931 -4.076 1.00 . A A . 49 GLU CD 1 1
10 13828 1 1 49 GLU CG C -12.156 -6.932 -3.699 1.00 . A A . 49 GLU CG 1 1
10 13829 1 1 49 GLU H H -9.366 -6.807 -3.516 1.00 . A A . 49 GLU H 1 1
10 13830 1 1 49 GLU HA H -10.951 -5.125 -1.939 1.00 . A A . 49 GLU HA 1 1
10 13831 1 1 49 GLU HB2 H -11.120 -8.149 -2.270 1.00 . A A . 49 GLU HB2 1 1
10 13832 1 1 49 GLU HB3 H -12.387 -7.139 -1.578 1.00 . A A . 49 GLU HB3 1 1
10 13833 1 1 49 GLU HG2 H -12.550 -5.921 -3.740 1.00 . A A . 49 GLU HG2 1 1
10 13834 1 1 49 GLU HG3 H -11.356 -7.020 -4.427 1.00 . A A . 49 GLU HG3 1 1
10 13835 1 1 49 GLU N N -9.359 -6.147 -2.793 1.00 . A A . 49 GLU N 1 1
10 13836 1 1 49 GLU O O -9.685 -7.456 -0.024 1.00 . A A . 49 GLU O 1 1
10 13837 1 1 49 GLU OE1 O -13.034 -9.155 -4.038 1.00 . A A . 49 GLU OE1 1 1
10 13838 1 1 49 GLU OE2 O -14.395 -7.495 -4.441 1.00 . A A . 49 GLU OE2 1 1
10 13839 1 1 50 GLY C C -8.874 -3.895 2.049 1.00 . A A . 50 GLY C 1 1
10 13840 1 1 50 GLY CA C -9.525 -5.232 1.725 1.00 . A A . 50 GLY CA 1 1
10 13841 1 1 50 GLY H H -10.361 -4.396 -0.025 1.00 . A A . 50 GLY H 1 1
10 13842 1 1 50 GLY HA2 H -10.349 -5.407 2.406 1.00 . A A . 50 GLY HA2 1 1
10 13843 1 1 50 GLY HA3 H -8.790 -6.021 1.858 1.00 . A A . 50 GLY HA3 1 1
10 13844 1 1 50 GLY N N -10.024 -5.239 0.358 1.00 . A A . 50 GLY N 1 1
10 13845 1 1 50 GLY O O -9.125 -3.309 3.111 1.00 . A A . 50 GLY O 1 1
10 13846 1 1 51 VAL C C -8.296 -0.958 1.109 1.00 . A A . 51 VAL C 1 1
10 13847 1 1 51 VAL CA C -7.311 -2.134 1.222 1.00 . A A . 51 VAL CA 1 1
10 13848 1 1 51 VAL CB C -6.172 -2.012 0.141 1.00 . A A . 51 VAL CB 1 1
10 13849 1 1 51 VAL CG1 C -5.382 -0.679 0.274 1.00 . A A . 51 VAL CG1 1 1
10 13850 1 1 51 VAL CG2 C -5.222 -3.235 0.210 1.00 . A A . 51 VAL CG2 1 1
10 13851 1 1 51 VAL H H -7.919 -3.943 0.284 1.00 . A A . 51 VAL H 1 1
10 13852 1 1 51 VAL HA H -6.842 -2.112 2.206 1.00 . A A . 51 VAL HA 1 1
10 13853 1 1 51 VAL HB H -6.642 -2.018 -0.841 1.00 . A A . 51 VAL HB 1 1
10 13854 1 1 51 VAL HG11 H -4.912 -0.625 1.251 1.00 . A A . 51 VAL HG11 1 1
10 13855 1 1 51 VAL HG12 H -6.057 0.160 0.161 1.00 . A A . 51 VAL HG12 1 1
10 13856 1 1 51 VAL HG13 H -4.621 -0.625 -0.494 1.00 . A A . 51 VAL HG13 1 1
10 13857 1 1 51 VAL HG21 H -5.789 -4.146 0.053 1.00 . A A . 51 VAL HG21 1 1
10 13858 1 1 51 VAL HG22 H -4.742 -3.276 1.180 1.00 . A A . 51 VAL HG22 1 1
10 13859 1 1 51 VAL HG23 H -4.464 -3.155 -0.560 1.00 . A A . 51 VAL HG23 1 1
10 13860 1 1 51 VAL N N -8.040 -3.414 1.102 1.00 . A A . 51 VAL N 1 1
10 13861 1 1 51 VAL O O -9.009 -0.818 0.110 1.00 . A A . 51 VAL O 1 1
10 13862 1 1 52 LYS C C -8.643 2.325 2.032 1.00 . A A . 52 LYS C 1 1
10 13863 1 1 52 LYS CA C -9.291 0.961 2.317 1.00 . A A . 52 LYS CA 1 1
10 13864 1 1 52 LYS CB C -9.884 0.883 3.754 1.00 . A A . 52 LYS CB 1 1
10 13865 1 1 52 LYS CD C -11.640 1.727 5.448 1.00 . A A . 52 LYS CD 1 1
10 13866 1 1 52 LYS CE C -10.726 1.411 6.639 1.00 . A A . 52 LYS CE 1 1
10 13867 1 1 52 LYS CG C -10.871 2.013 4.130 1.00 . A A . 52 LYS CG 1 1
10 13868 1 1 52 LYS H H -7.640 -0.238 2.849 1.00 . A A . 52 LYS H 1 1
10 13869 1 1 52 LYS HA H -10.098 0.811 1.601 1.00 . A A . 52 LYS HA 1 1
10 13870 1 1 52 LYS HB2 H -10.402 -0.063 3.861 1.00 . A A . 52 LYS HB2 1 1
10 13871 1 1 52 LYS HB3 H -9.063 0.902 4.468 1.00 . A A . 52 LYS HB3 1 1
10 13872 1 1 52 LYS HD2 H -12.236 2.598 5.699 1.00 . A A . 52 LYS HD2 1 1
10 13873 1 1 52 LYS HD3 H -12.306 0.884 5.290 1.00 . A A . 52 LYS HD3 1 1
10 13874 1 1 52 LYS HE2 H -11.340 1.220 7.509 1.00 . A A . 52 LYS HE2 1 1
10 13875 1 1 52 LYS HE3 H -10.146 0.525 6.413 1.00 . A A . 52 LYS HE3 1 1
10 13876 1 1 52 LYS HG2 H -10.312 2.936 4.243 1.00 . A A . 52 LYS HG2 1 1
10 13877 1 1 52 LYS HG3 H -11.587 2.130 3.324 1.00 . A A . 52 LYS HG3 1 1
10 13878 1 1 52 LYS HZ1 H -10.338 3.381 7.173 1.00 . A A . 52 LYS HZ1 1 1
10 13879 1 1 52 LYS HZ2 H -9.179 2.708 6.145 1.00 . A A . 52 LYS HZ2 1 1
10 13880 1 1 52 LYS HZ3 H -9.217 2.273 7.772 1.00 . A A . 52 LYS HZ3 1 1
10 13881 1 1 52 LYS N N -8.319 -0.125 2.158 1.00 . A A . 52 LYS N 1 1
10 13882 1 1 52 LYS NZ N -9.807 2.521 6.955 1.00 . A A . 52 LYS NZ 1 1
10 13883 1 1 52 LYS O O -9.299 3.230 1.499 1.00 . A A . 52 LYS O 1 1
10 13884 1 1 53 SER C C -5.116 3.465 1.962 1.00 . A A . 53 SER C 1 1
10 13885 1 1 53 SER CA C -6.613 3.720 2.200 1.00 . A A . 53 SER CA 1 1
10 13886 1 1 53 SER CB C -6.823 4.619 3.446 1.00 . A A . 53 SER CB 1 1
10 13887 1 1 53 SER H H -6.860 1.671 2.693 1.00 . A A . 53 SER H 1 1
10 13888 1 1 53 SER HA H -7.014 4.234 1.325 1.00 . A A . 53 SER HA 1 1
10 13889 1 1 53 SER HB2 H -7.883 4.769 3.612 1.00 . A A . 53 SER HB2 1 1
10 13890 1 1 53 SER HB3 H -6.397 4.137 4.319 1.00 . A A . 53 SER HB3 1 1
10 13891 1 1 53 SER HG H -6.794 6.572 3.634 1.00 . A A . 53 SER HG 1 1
10 13892 1 1 53 SER N N -7.346 2.456 2.354 1.00 . A A . 53 SER N 1 1
10 13893 1 1 53 SER O O -4.616 2.369 2.213 1.00 . A A . 53 SER O 1 1
10 13894 1 1 53 SER OG O -6.214 5.890 3.284 1.00 . A A . 53 SER OG 1 1
10 13895 1 1 54 ILE C C -2.519 5.995 1.392 1.00 . A A . 54 ILE C 1 1
10 13896 1 1 54 ILE CA C -2.968 4.531 1.218 1.00 . A A . 54 ILE CA 1 1
10 13897 1 1 54 ILE CB C -2.556 4.020 -0.234 1.00 . A A . 54 ILE CB 1 1
10 13898 1 1 54 ILE CD1 C -2.559 1.954 -1.809 1.00 . A A . 54 ILE CD1 1 1
10 13899 1 1 54 ILE CG1 C -2.813 2.488 -0.410 1.00 . A A . 54 ILE CG1 1 1
10 13900 1 1 54 ILE CG2 C -1.084 4.373 -0.581 1.00 . A A . 54 ILE CG2 1 1
10 13901 1 1 54 ILE H H -4.945 5.285 1.173 1.00 . A A . 54 ILE H 1 1
10 13902 1 1 54 ILE HA H -2.481 3.908 1.972 1.00 . A A . 54 ILE HA 1 1
10 13903 1 1 54 ILE HB H -3.185 4.548 -0.948 1.00 . A A . 54 ILE HB 1 1
10 13904 1 1 54 ILE HD11 H -2.844 0.916 -1.849 1.00 . A A . 54 ILE HD11 1 1
10 13905 1 1 54 ILE HD12 H -1.509 2.048 -2.048 1.00 . A A . 54 ILE HD12 1 1
10 13906 1 1 54 ILE HD13 H -3.143 2.514 -2.528 1.00 . A A . 54 ILE HD13 1 1
10 13907 1 1 54 ILE HG12 H -2.174 1.938 0.266 1.00 . A A . 54 ILE HG12 1 1
10 13908 1 1 54 ILE HG13 H -3.847 2.269 -0.163 1.00 . A A . 54 ILE HG13 1 1
10 13909 1 1 54 ILE HG21 H -0.417 3.906 0.131 1.00 . A A . 54 ILE HG21 1 1
10 13910 1 1 54 ILE HG22 H -0.945 5.447 -0.548 1.00 . A A . 54 ILE HG22 1 1
10 13911 1 1 54 ILE HG23 H -0.846 4.021 -1.577 1.00 . A A . 54 ILE HG23 1 1
10 13912 1 1 54 ILE N N -4.430 4.492 1.435 1.00 . A A . 54 ILE N 1 1
10 13913 1 1 54 ILE O O -2.945 6.858 0.631 1.00 . A A . 54 ILE O 1 1
10 13914 1 1 55 PHE C C 0.356 7.679 2.539 1.00 . A A . 55 PHE C 1 1
10 13915 1 1 55 PHE CA C -1.178 7.641 2.659 1.00 . A A . 55 PHE CA 1 1
10 13916 1 1 55 PHE CB C -1.653 8.112 4.063 1.00 . A A . 55 PHE CB 1 1
10 13917 1 1 55 PHE CD1 C -1.758 10.620 3.671 1.00 . A A . 55 PHE CD1 1 1
10 13918 1 1 55 PHE CD2 C -0.408 9.832 5.474 1.00 . A A . 55 PHE CD2 1 1
10 13919 1 1 55 PHE CE1 C -1.410 11.919 3.978 1.00 . A A . 55 PHE CE1 1 1
10 13920 1 1 55 PHE CE2 C -0.062 11.132 5.783 1.00 . A A . 55 PHE CE2 1 1
10 13921 1 1 55 PHE CG C -1.264 9.548 4.412 1.00 . A A . 55 PHE CG 1 1
10 13922 1 1 55 PHE CZ C -0.561 12.178 5.034 1.00 . A A . 55 PHE CZ 1 1
10 13923 1 1 55 PHE H H -1.378 5.549 2.977 1.00 . A A . 55 PHE H 1 1
10 13924 1 1 55 PHE HA H -1.601 8.314 1.909 1.00 . A A . 55 PHE HA 1 1
10 13925 1 1 55 PHE HB2 H -2.734 8.046 4.106 1.00 . A A . 55 PHE HB2 1 1
10 13926 1 1 55 PHE HB3 H -1.237 7.447 4.817 1.00 . A A . 55 PHE HB3 1 1
10 13927 1 1 55 PHE HD1 H -2.424 10.430 2.840 1.00 . A A . 55 PHE HD1 1 1
10 13928 1 1 55 PHE HD2 H -0.011 9.017 6.066 1.00 . A A . 55 PHE HD2 1 1
10 13929 1 1 55 PHE HE1 H -1.802 12.738 3.387 1.00 . A A . 55 PHE HE1 1 1
10 13930 1 1 55 PHE HE2 H 0.607 11.331 6.612 1.00 . A A . 55 PHE HE2 1 1
10 13931 1 1 55 PHE HZ H -0.287 13.197 5.276 1.00 . A A . 55 PHE HZ 1 1
10 13932 1 1 55 PHE N N -1.673 6.278 2.393 1.00 . A A . 55 PHE N 1 1
10 13933 1 1 55 PHE O O 1.063 7.102 3.370 1.00 . A A . 55 PHE O 1 1
10 13934 1 1 56 HIS C C 2.831 9.775 1.828 1.00 . A A . 56 HIS C 1 1
10 13935 1 1 56 HIS CA C 2.315 8.460 1.236 1.00 . A A . 56 HIS CA 1 1
10 13936 1 1 56 HIS CB C 2.599 8.396 -0.287 1.00 . A A . 56 HIS CB 1 1
10 13937 1 1 56 HIS CD2 C 5.139 7.826 -0.206 1.00 . A A . 56 HIS CD2 1 1
10 13938 1 1 56 HIS CE1 C 5.841 9.213 -1.744 1.00 . A A . 56 HIS CE1 1 1
10 13939 1 1 56 HIS CG C 4.062 8.509 -0.651 1.00 . A A . 56 HIS CG 1 1
10 13940 1 1 56 HIS H H 0.240 8.806 0.870 1.00 . A A . 56 HIS H 1 1
10 13941 1 1 56 HIS HA H 2.819 7.624 1.724 1.00 . A A . 56 HIS HA 1 1
10 13942 1 1 56 HIS HB2 H 2.237 7.456 -0.678 1.00 . A A . 56 HIS HB2 1 1
10 13943 1 1 56 HIS HB3 H 2.070 9.205 -0.781 1.00 . A A . 56 HIS HB3 1 1
10 13944 1 1 56 HIS HD1 H 4.010 10.030 -2.099 1.00 . A A . 56 HIS HD1 1 1
10 13945 1 1 56 HIS HD2 H 5.143 7.091 0.584 1.00 . A A . 56 HIS HD2 1 1
10 13946 1 1 56 HIS HE1 H 6.478 9.752 -2.432 1.00 . A A . 56 HIS HE1 1 1
10 13947 1 1 56 HIS HE2 H 7.160 8.000 -0.759 1.00 . A A . 56 HIS HE2 1 1
10 13948 1 1 56 HIS N N 0.867 8.346 1.488 1.00 . A A . 56 HIS N 1 1
10 13949 1 1 56 HIS ND1 N 4.541 9.374 -1.610 1.00 . A A . 56 HIS ND1 1 1
10 13950 1 1 56 HIS NE2 N 6.229 8.281 -0.905 1.00 . A A . 56 HIS NE2 1 1
10 13951 1 1 56 HIS O O 2.369 10.841 1.428 1.00 . A A . 56 HIS O 1 1
10 13952 1 1 57 VAL C C 5.847 10.580 3.836 1.00 . A A . 57 VAL C 1 1
10 13953 1 1 57 VAL CA C 4.385 10.870 3.436 1.00 . A A . 57 VAL CA 1 1
10 13954 1 1 57 VAL CB C 3.519 11.329 4.678 1.00 . A A . 57 VAL CB 1 1
10 13955 1 1 57 VAL CG1 C 3.441 10.239 5.753 1.00 . A A . 57 VAL CG1 1 1
10 13956 1 1 57 VAL CG2 C 4.001 12.677 5.274 1.00 . A A . 57 VAL CG2 1 1
10 13957 1 1 57 VAL H H 4.093 8.793 3.053 1.00 . A A . 57 VAL H 1 1
10 13958 1 1 57 VAL HA H 4.394 11.676 2.709 1.00 . A A . 57 VAL HA 1 1
10 13959 1 1 57 VAL HB H 2.509 11.474 4.324 1.00 . A A . 57 VAL HB 1 1
10 13960 1 1 57 VAL HG11 H 3.062 9.320 5.320 1.00 . A A . 57 VAL HG11 1 1
10 13961 1 1 57 VAL HG12 H 2.778 10.552 6.551 1.00 . A A . 57 VAL HG12 1 1
10 13962 1 1 57 VAL HG13 H 4.428 10.060 6.159 1.00 . A A . 57 VAL HG13 1 1
10 13963 1 1 57 VAL HG21 H 5.014 12.572 5.640 1.00 . A A . 57 VAL HG21 1 1
10 13964 1 1 57 VAL HG22 H 3.354 12.972 6.093 1.00 . A A . 57 VAL HG22 1 1
10 13965 1 1 57 VAL HG23 H 3.977 13.445 4.511 1.00 . A A . 57 VAL HG23 1 1
10 13966 1 1 57 VAL N N 3.787 9.686 2.778 1.00 . A A . 57 VAL N 1 1
10 13967 1 1 57 VAL O O 6.193 9.421 4.124 1.00 . A A . 57 VAL O 1 1
10 13968 1 1 58 MET C C 8.882 10.827 2.925 1.00 . A A . 58 MET C 1 1
10 13969 1 1 58 MET CA C 8.157 11.601 4.049 1.00 . A A . 58 MET CA 1 1
10 13970 1 1 58 MET CB C 8.509 11.018 5.452 1.00 . A A . 58 MET CB 1 1
10 13971 1 1 58 MET CE C 12.150 10.309 7.433 1.00 . A A . 58 MET CE 1 1
10 13972 1 1 58 MET CG C 10.012 10.963 5.763 1.00 . A A . 58 MET CG 1 1
10 13973 1 1 58 MET H H 6.297 12.527 3.579 1.00 . A A . 58 MET H 1 1
10 13974 1 1 58 MET HA H 8.499 12.632 4.020 1.00 . A A . 58 MET HA 1 1
10 13975 1 1 58 MET HB2 H 8.035 11.623 6.212 1.00 . A A . 58 MET HB2 1 1
10 13976 1 1 58 MET HB3 H 8.111 10.008 5.520 1.00 . A A . 58 MET HB3 1 1
10 13977 1 1 58 MET HE1 H 12.540 9.740 6.602 1.00 . A A . 58 MET HE1 1 1
10 13978 1 1 58 MET HE2 H 12.501 9.872 8.358 1.00 . A A . 58 MET HE2 1 1
10 13979 1 1 58 MET HE3 H 12.499 11.331 7.365 1.00 . A A . 58 MET HE3 1 1
10 13980 1 1 58 MET HG2 H 10.504 10.346 5.017 1.00 . A A . 58 MET HG2 1 1
10 13981 1 1 58 MET HG3 H 10.412 11.968 5.710 1.00 . A A . 58 MET HG3 1 1
10 13982 1 1 58 MET N N 6.690 11.648 3.800 1.00 . A A . 58 MET N 1 1
10 13983 1 1 58 MET O O 9.676 11.401 2.175 1.00 . A A . 58 MET O 1 1
10 13984 1 1 58 MET SD S 10.356 10.280 7.400 1.00 . A A . 58 MET SD 1 1
10 13985 1 1 59 ASP C C 8.156 7.329 1.838 1.00 . A A . 59 ASP C 1 1
10 13986 1 1 59 ASP CA C 9.010 8.609 1.795 1.00 . A A . 59 ASP CA 1 1
10 13987 1 1 59 ASP CB C 10.514 8.228 1.854 1.00 . A A . 59 ASP CB 1 1
10 13988 1 1 59 ASP CG C 10.925 7.384 3.076 1.00 . A A . 59 ASP CG 1 1
10 13989 1 1 59 ASP H H 8.158 9.135 3.653 1.00 . A A . 59 ASP H 1 1
10 13990 1 1 59 ASP HA H 8.810 9.122 0.857 1.00 . A A . 59 ASP HA 1 1
10 13991 1 1 59 ASP HB2 H 10.766 7.678 0.952 1.00 . A A . 59 ASP HB2 1 1
10 13992 1 1 59 ASP HB3 H 11.106 9.144 1.855 1.00 . A A . 59 ASP HB3 1 1
10 13993 1 1 59 ASP N N 8.626 9.515 2.892 1.00 . A A . 59 ASP N 1 1
10 13994 1 1 59 ASP O O 7.950 6.693 0.805 1.00 . A A . 59 ASP O 1 1
10 13995 1 1 59 ASP OD1 O 11.133 7.966 4.160 1.00 . A A . 59 ASP OD1 1 1
10 13996 1 1 59 ASP OD2 O 11.050 6.137 2.952 1.00 . A A . 59 ASP OD2 1 1
10 13997 1 1 60 PHE C C 5.536 5.683 2.768 1.00 . A A . 60 PHE C 1 1
10 13998 1 1 60 PHE CA C 6.992 5.672 3.260 1.00 . A A . 60 PHE CA 1 1
10 13999 1 1 60 PHE CB C 7.076 5.254 4.763 1.00 . A A . 60 PHE CB 1 1
10 14000 1 1 60 PHE CD1 C 5.082 6.192 6.037 1.00 . A A . 60 PHE CD1 1 1
10 14001 1 1 60 PHE CD2 C 7.217 7.208 6.388 1.00 . A A . 60 PHE CD2 1 1
10 14002 1 1 60 PHE CE1 C 4.509 7.089 6.911 1.00 . A A . 60 PHE CE1 1 1
10 14003 1 1 60 PHE CE2 C 6.643 8.101 7.270 1.00 . A A . 60 PHE CE2 1 1
10 14004 1 1 60 PHE CG C 6.447 6.235 5.753 1.00 . A A . 60 PHE CG 1 1
10 14005 1 1 60 PHE CZ C 5.288 8.043 7.530 1.00 . A A . 60 PHE CZ 1 1
10 14006 1 1 60 PHE H H 7.667 7.610 3.771 1.00 . A A . 60 PHE H 1 1
10 14007 1 1 60 PHE HA H 7.543 4.934 2.677 1.00 . A A . 60 PHE HA 1 1
10 14008 1 1 60 PHE HB2 H 6.585 4.297 4.887 1.00 . A A . 60 PHE HB2 1 1
10 14009 1 1 60 PHE HB3 H 8.122 5.133 5.029 1.00 . A A . 60 PHE HB3 1 1
10 14010 1 1 60 PHE HD1 H 4.464 5.442 5.558 1.00 . A A . 60 PHE HD1 1 1
10 14011 1 1 60 PHE HD2 H 8.279 7.258 6.191 1.00 . A A . 60 PHE HD2 1 1
10 14012 1 1 60 PHE HE1 H 3.446 7.039 7.117 1.00 . A A . 60 PHE HE1 1 1
10 14013 1 1 60 PHE HE2 H 7.257 8.851 7.755 1.00 . A A . 60 PHE HE2 1 1
10 14014 1 1 60 PHE HZ H 4.830 8.763 8.197 1.00 . A A . 60 PHE HZ 1 1
10 14015 1 1 60 PHE N N 7.641 6.972 3.034 1.00 . A A . 60 PHE N 1 1
10 14016 1 1 60 PHE O O 4.837 6.703 2.868 1.00 . A A . 60 PHE O 1 1
10 14017 1 1 61 ILE C C 2.990 3.625 2.990 1.00 . A A . 61 ILE C 1 1
10 14018 1 1 61 ILE CA C 3.712 4.320 1.821 1.00 . A A . 61 ILE CA 1 1
10 14019 1 1 61 ILE CB C 3.622 3.441 0.510 1.00 . A A . 61 ILE CB 1 1
10 14020 1 1 61 ILE CD1 C 4.306 3.376 -2.000 1.00 . A A . 61 ILE CD1 1 1
10 14021 1 1 61 ILE CG1 C 4.345 4.146 -0.685 1.00 . A A . 61 ILE CG1 1 1
10 14022 1 1 61 ILE CG2 C 2.156 3.111 0.149 1.00 . A A . 61 ILE CG2 1 1
10 14023 1 1 61 ILE H H 5.749 3.829 2.056 1.00 . A A . 61 ILE H 1 1
10 14024 1 1 61 ILE HA H 3.235 5.281 1.626 1.00 . A A . 61 ILE HA 1 1
10 14025 1 1 61 ILE HB H 4.129 2.499 0.711 1.00 . A A . 61 ILE HB 1 1
10 14026 1 1 61 ILE HD11 H 4.848 3.927 -2.753 1.00 . A A . 61 ILE HD11 1 1
10 14027 1 1 61 ILE HD12 H 3.280 3.248 -2.317 1.00 . A A . 61 ILE HD12 1 1
10 14028 1 1 61 ILE HD13 H 4.765 2.405 -1.866 1.00 . A A . 61 ILE HD13 1 1
10 14029 1 1 61 ILE HG12 H 3.888 5.110 -0.865 1.00 . A A . 61 ILE HG12 1 1
10 14030 1 1 61 ILE HG13 H 5.388 4.300 -0.430 1.00 . A A . 61 ILE HG13 1 1
10 14031 1 1 61 ILE HG21 H 1.614 4.024 -0.062 1.00 . A A . 61 ILE HG21 1 1
10 14032 1 1 61 ILE HG22 H 1.681 2.604 0.979 1.00 . A A . 61 ILE HG22 1 1
10 14033 1 1 61 ILE HG23 H 2.124 2.466 -0.722 1.00 . A A . 61 ILE HG23 1 1
10 14034 1 1 61 ILE N N 5.104 4.548 2.209 1.00 . A A . 61 ILE N 1 1
10 14035 1 1 61 ILE O O 3.195 2.428 3.229 1.00 . A A . 61 ILE O 1 1
10 14036 1 1 62 SER C C 0.106 3.248 4.314 1.00 . A A . 62 SER C 1 1
10 14037 1 1 62 SER CA C 1.403 3.860 4.865 1.00 . A A . 62 SER CA 1 1
10 14038 1 1 62 SER CB C 1.122 4.968 5.914 1.00 . A A . 62 SER CB 1 1
10 14039 1 1 62 SER H H 2.107 5.343 3.528 1.00 . A A . 62 SER H 1 1
10 14040 1 1 62 SER HA H 1.988 3.072 5.341 1.00 . A A . 62 SER HA 1 1
10 14041 1 1 62 SER HB2 H 2.047 5.471 6.163 1.00 . A A . 62 SER HB2 1 1
10 14042 1 1 62 SER HB3 H 0.426 5.691 5.505 1.00 . A A . 62 SER HB3 1 1
10 14043 1 1 62 SER HG H -0.315 4.092 6.944 1.00 . A A . 62 SER HG 1 1
10 14044 1 1 62 SER N N 2.183 4.390 3.741 1.00 . A A . 62 SER N 1 1
10 14045 1 1 62 SER O O -0.906 3.942 4.148 1.00 . A A . 62 SER O 1 1
10 14046 1 1 62 SER OG O 0.570 4.433 7.114 1.00 . A A . 62 SER OG 1 1
10 14047 1 1 63 VAL C C -1.920 0.845 4.570 1.00 . A A . 63 VAL C 1 1
10 14048 1 1 63 VAL CA C -0.966 1.205 3.423 1.00 . A A . 63 VAL CA 1 1
10 14049 1 1 63 VAL CB C -0.522 -0.118 2.676 1.00 . A A . 63 VAL CB 1 1
10 14050 1 1 63 VAL CG1 C -1.737 -0.861 2.057 1.00 . A A . 63 VAL CG1 1 1
10 14051 1 1 63 VAL CG2 C 0.563 0.165 1.607 1.00 . A A . 63 VAL CG2 1 1
10 14052 1 1 63 VAL H H 1.024 1.476 4.102 1.00 . A A . 63 VAL H 1 1
10 14053 1 1 63 VAL HA H -1.482 1.851 2.708 1.00 . A A . 63 VAL HA 1 1
10 14054 1 1 63 VAL HB H -0.085 -0.783 3.422 1.00 . A A . 63 VAL HB 1 1
10 14055 1 1 63 VAL HG11 H -1.403 -1.770 1.571 1.00 . A A . 63 VAL HG11 1 1
10 14056 1 1 63 VAL HG12 H -2.229 -0.228 1.331 1.00 . A A . 63 VAL HG12 1 1
10 14057 1 1 63 VAL HG13 H -2.443 -1.119 2.840 1.00 . A A . 63 VAL HG13 1 1
10 14058 1 1 63 VAL HG21 H 0.169 0.820 0.841 1.00 . A A . 63 VAL HG21 1 1
10 14059 1 1 63 VAL HG22 H 0.884 -0.767 1.151 1.00 . A A . 63 VAL HG22 1 1
10 14060 1 1 63 VAL HG23 H 1.420 0.639 2.072 1.00 . A A . 63 VAL HG23 1 1
10 14061 1 1 63 VAL N N 0.172 1.951 3.971 1.00 . A A . 63 VAL N 1 1
10 14062 1 1 63 VAL O O -1.501 0.264 5.572 1.00 . A A . 63 VAL O 1 1
10 14063 1 1 64 ASP C C -5.372 0.107 4.758 1.00 . A A . 64 ASP C 1 1
10 14064 1 1 64 ASP CA C -4.256 0.959 5.389 1.00 . A A . 64 ASP CA 1 1
10 14065 1 1 64 ASP CB C -4.799 2.309 5.951 1.00 . A A . 64 ASP CB 1 1
10 14066 1 1 64 ASP CG C -6.097 2.167 6.767 1.00 . A A . 64 ASP CG 1 1
10 14067 1 1 64 ASP H H -3.426 1.682 3.586 1.00 . A A . 64 ASP H 1 1
10 14068 1 1 64 ASP HA H -3.830 0.390 6.220 1.00 . A A . 64 ASP HA 1 1
10 14069 1 1 64 ASP HB2 H -4.044 2.746 6.597 1.00 . A A . 64 ASP HB2 1 1
10 14070 1 1 64 ASP HB3 H -4.970 2.997 5.137 1.00 . A A . 64 ASP HB3 1 1
10 14071 1 1 64 ASP N N -3.189 1.215 4.410 1.00 . A A . 64 ASP N 1 1
10 14072 1 1 64 ASP O O -5.637 0.178 3.554 1.00 . A A . 64 ASP O 1 1
10 14073 1 1 64 ASP OD1 O -6.042 1.676 7.917 1.00 . A A . 64 ASP OD1 1 1
10 14074 1 1 64 ASP OD2 O -7.172 2.544 6.253 1.00 . A A . 64 ASP OD2 1 1
10 14075 1 1 65 LYS C C -8.180 -1.576 6.315 1.00 . A A . 65 LYS C 1 1
10 14076 1 1 65 LYS CA C -7.104 -1.591 5.224 1.00 . A A . 65 LYS CA 1 1
10 14077 1 1 65 LYS CB C -6.569 -3.034 5.007 1.00 . A A . 65 LYS CB 1 1
10 14078 1 1 65 LYS CD C -5.786 -5.220 6.102 1.00 . A A . 65 LYS CD 1 1
10 14079 1 1 65 LYS CE C -5.372 -5.907 7.412 1.00 . A A . 65 LYS CE 1 1
10 14080 1 1 65 LYS CG C -5.948 -3.696 6.261 1.00 . A A . 65 LYS CG 1 1
10 14081 1 1 65 LYS H H -5.769 -0.673 6.545 1.00 . A A . 65 LYS H 1 1
10 14082 1 1 65 LYS HA H -7.549 -1.236 4.298 1.00 . A A . 65 LYS HA 1 1
10 14083 1 1 65 LYS HB2 H -7.393 -3.658 4.665 1.00 . A A . 65 LYS HB2 1 1
10 14084 1 1 65 LYS HB3 H -5.817 -3.011 4.228 1.00 . A A . 65 LYS HB3 1 1
10 14085 1 1 65 LYS HD2 H -6.733 -5.637 5.780 1.00 . A A . 65 LYS HD2 1 1
10 14086 1 1 65 LYS HD3 H -5.035 -5.418 5.345 1.00 . A A . 65 LYS HD3 1 1
10 14087 1 1 65 LYS HE2 H -5.285 -6.971 7.240 1.00 . A A . 65 LYS HE2 1 1
10 14088 1 1 65 LYS HE3 H -4.407 -5.520 7.726 1.00 . A A . 65 LYS HE3 1 1
10 14089 1 1 65 LYS HG2 H -4.971 -3.259 6.435 1.00 . A A . 65 LYS HG2 1 1
10 14090 1 1 65 LYS HG3 H -6.578 -3.496 7.122 1.00 . A A . 65 LYS HG3 1 1
10 14091 1 1 65 LYS HZ1 H -6.024 -6.121 9.390 1.00 . A A . 65 LYS HZ1 1 1
10 14092 1 1 65 LYS HZ2 H -7.282 -6.090 8.257 1.00 . A A . 65 LYS HZ2 1 1
10 14093 1 1 65 LYS HZ3 H -6.482 -4.662 8.675 1.00 . A A . 65 LYS HZ3 1 1
10 14094 1 1 65 LYS N N -6.020 -0.698 5.601 1.00 . A A . 65 LYS N 1 1
10 14095 1 1 65 LYS NZ N -6.359 -5.679 8.509 1.00 . A A . 65 LYS NZ 1 1
10 14096 1 1 65 LYS O O -8.054 -0.871 7.330 1.00 . A A . 65 LYS O 1 1
10 14097 1 1 66 GLU C C -9.814 -3.564 8.179 1.00 . A A . 66 GLU C 1 1
10 14098 1 1 66 GLU CA C -10.289 -2.574 7.101 1.00 . A A . 66 GLU CA 1 1
10 14099 1 1 66 GLU CB C -11.606 -3.062 6.421 1.00 . A A . 66 GLU CB 1 1
10 14100 1 1 66 GLU CD C -13.213 -1.446 7.668 1.00 . A A . 66 GLU CD 1 1
10 14101 1 1 66 GLU CG C -12.713 -1.989 6.306 1.00 . A A . 66 GLU CG 1 1
10 14102 1 1 66 GLU H H -9.327 -2.804 5.226 1.00 . A A . 66 GLU H 1 1
10 14103 1 1 66 GLU HA H -10.481 -1.620 7.588 1.00 . A A . 66 GLU HA 1 1
10 14104 1 1 66 GLU HB2 H -11.376 -3.415 5.420 1.00 . A A . 66 GLU HB2 1 1
10 14105 1 1 66 GLU HB3 H -12.020 -3.900 6.977 1.00 . A A . 66 GLU HB3 1 1
10 14106 1 1 66 GLU HG2 H -12.329 -1.160 5.715 1.00 . A A . 66 GLU HG2 1 1
10 14107 1 1 66 GLU HG3 H -13.561 -2.419 5.782 1.00 . A A . 66 GLU HG3 1 1
10 14108 1 1 66 GLU N N -9.243 -2.355 6.097 1.00 . A A . 66 GLU N 1 1
10 14109 1 1 66 GLU O O -8.798 -4.259 8.009 1.00 . A A . 66 GLU O 1 1
10 14110 1 1 66 GLU OE1 O -13.279 -2.213 8.662 1.00 . A A . 66 GLU OE1 1 1
10 14111 1 1 66 GLU OE2 O -13.558 -0.248 7.745 1.00 . A A . 66 GLU OE2 1 1
10 14112 1 1 67 ASN C C -10.417 -5.963 10.014 1.00 . A A . 67 ASN C 1 1
10 14113 1 1 67 ASN CA C -10.289 -4.491 10.424 1.00 . A A . 67 ASN CA 1 1
10 14114 1 1 67 ASN CB C -11.271 -4.214 11.593 1.00 . A A . 67 ASN CB 1 1
10 14115 1 1 67 ASN CG C -11.284 -2.773 12.109 1.00 . A A . 67 ASN CG 1 1
10 14116 1 1 67 ASN H H -11.381 -3.058 9.314 1.00 . A A . 67 ASN H 1 1
10 14117 1 1 67 ASN HA H -9.270 -4.292 10.752 1.00 . A A . 67 ASN HA 1 1
10 14118 1 1 67 ASN HB2 H -12.278 -4.450 11.269 1.00 . A A . 67 ASN HB2 1 1
10 14119 1 1 67 ASN HB3 H -11.012 -4.868 12.421 1.00 . A A . 67 ASN HB3 1 1
10 14120 1 1 67 ASN HD21 H -11.843 -3.405 13.914 1.00 . A A . 67 ASN HD21 1 1
10 14121 1 1 67 ASN HD22 H -11.658 -1.694 13.736 1.00 . A A . 67 ASN HD22 1 1
10 14122 1 1 67 ASN N N -10.581 -3.624 9.277 1.00 . A A . 67 ASN N 1 1
10 14123 1 1 67 ASN ND2 N -11.625 -2.607 13.382 1.00 . A A . 67 ASN ND2 1 1
10 14124 1 1 67 ASN O O -9.521 -6.774 10.270 1.00 . A A . 67 ASN O 1 1
10 14125 1 1 67 ASN OD1 O -11.026 -1.822 11.376 1.00 . A A . 67 ASN OD1 1 1
10 14126 1 1 68 ASP C C -10.945 -8.329 8.031 1.00 . A A . 68 ASP C 1 1
10 14127 1 1 68 ASP CA C -11.939 -7.651 8.999 1.00 . A A . 68 ASP CA 1 1
10 14128 1 1 68 ASP CB C -13.372 -7.668 8.409 1.00 . A A . 68 ASP CB 1 1
10 14129 1 1 68 ASP CG C -13.512 -6.892 7.084 1.00 . A A . 68 ASP CG 1 1
10 14130 1 1 68 ASP H H -12.132 -5.533 9.065 1.00 . A A . 68 ASP H 1 1
10 14131 1 1 68 ASP HA H -11.950 -8.217 9.928 1.00 . A A . 68 ASP HA 1 1
10 14132 1 1 68 ASP HB2 H -13.669 -8.699 8.246 1.00 . A A . 68 ASP HB2 1 1
10 14133 1 1 68 ASP HB3 H -14.055 -7.233 9.136 1.00 . A A . 68 ASP HB3 1 1
10 14134 1 1 68 ASP N N -11.541 -6.271 9.343 1.00 . A A . 68 ASP N 1 1
10 14135 1 1 68 ASP O O -10.743 -9.549 8.100 1.00 . A A . 68 ASP O 1 1
10 14136 1 1 68 ASP OD1 O -13.551 -5.649 7.120 1.00 . A A . 68 ASP OD1 1 1
10 14137 1 1 68 ASP OD2 O -13.572 -7.525 6.002 1.00 . A A . 68 ASP OD2 1 1
10 14138 1 1 69 ALA C C -8.033 -8.441 6.800 1.00 . A A . 69 ALA C 1 1
10 14139 1 1 69 ALA CA C -9.356 -7.993 6.141 1.00 . A A . 69 ALA CA 1 1
10 14140 1 1 69 ALA CB C -9.100 -6.886 5.104 1.00 . A A . 69 ALA CB 1 1
10 14141 1 1 69 ALA H H -10.573 -6.572 7.155 1.00 . A A . 69 ALA H 1 1
10 14142 1 1 69 ALA HA H -9.790 -8.842 5.622 1.00 . A A . 69 ALA HA 1 1
10 14143 1 1 69 ALA HB1 H -10.036 -6.593 4.645 1.00 . A A . 69 ALA HB1 1 1
10 14144 1 1 69 ALA HB2 H -8.429 -7.252 4.337 1.00 . A A . 69 ALA HB2 1 1
10 14145 1 1 69 ALA HB3 H -8.656 -6.022 5.584 1.00 . A A . 69 ALA HB3 1 1
10 14146 1 1 69 ALA N N -10.341 -7.522 7.142 1.00 . A A . 69 ALA N 1 1
10 14147 1 1 69 ALA O O -7.747 -8.084 7.947 1.00 . A A . 69 ALA O 1 1
10 14148 1 1 70 ASN C C -4.793 -9.184 5.607 1.00 . A A . 70 ASN C 1 1
10 14149 1 1 70 ASN CA C -5.911 -9.721 6.517 1.00 . A A . 70 ASN CA 1 1
10 14150 1 1 70 ASN CB C -5.866 -11.278 6.524 1.00 . A A . 70 ASN CB 1 1
10 14151 1 1 70 ASN CG C -6.840 -11.939 7.514 1.00 . A A . 70 ASN CG 1 1
10 14152 1 1 70 ASN H H -7.527 -9.470 5.154 1.00 . A A . 70 ASN H 1 1
10 14153 1 1 70 ASN HA H -5.737 -9.358 7.532 1.00 . A A . 70 ASN HA 1 1
10 14154 1 1 70 ASN HB2 H -6.098 -11.645 5.531 1.00 . A A . 70 ASN HB2 1 1
10 14155 1 1 70 ASN HB3 H -4.863 -11.595 6.783 1.00 . A A . 70 ASN HB3 1 1
10 14156 1 1 70 ASN HD21 H -6.943 -13.587 6.393 1.00 . A A . 70 ASN HD21 1 1
10 14157 1 1 70 ASN HD22 H -7.872 -13.610 7.852 1.00 . A A . 70 ASN HD22 1 1
10 14158 1 1 70 ASN N N -7.228 -9.220 6.055 1.00 . A A . 70 ASN N 1 1
10 14159 1 1 70 ASN ND2 N -7.266 -13.168 7.220 1.00 . A A . 70 ASN ND2 1 1
10 14160 1 1 70 ASN O O -4.992 -9.021 4.393 1.00 . A A . 70 ASN O 1 1
10 14161 1 1 70 ASN OD1 O -7.185 -11.368 8.549 1.00 . A A . 70 ASN OD1 1 1
10 14162 1 1 71 TRP C C -1.855 -9.772 4.649 1.00 . A A . 71 TRP C 1 1
10 14163 1 1 71 TRP CA C -2.390 -8.566 5.455 1.00 . A A . 71 TRP CA 1 1
10 14164 1 1 71 TRP CB C -1.292 -8.024 6.405 1.00 . A A . 71 TRP CB 1 1
10 14165 1 1 71 TRP CD1 C -1.721 -6.360 8.354 1.00 . A A . 71 TRP CD1 1 1
10 14166 1 1 71 TRP CD2 C -1.790 -5.423 6.317 1.00 . A A . 71 TRP CD2 1 1
10 14167 1 1 71 TRP CE2 C -2.029 -4.430 7.276 1.00 . A A . 71 TRP CE2 1 1
10 14168 1 1 71 TRP CE3 C -1.789 -5.057 4.969 1.00 . A A . 71 TRP CE3 1 1
10 14169 1 1 71 TRP CG C -1.592 -6.665 7.021 1.00 . A A . 71 TRP CG 1 1
10 14170 1 1 71 TRP CH2 C -2.255 -2.779 5.612 1.00 . A A . 71 TRP CH2 1 1
10 14171 1 1 71 TRP CZ2 C -2.259 -3.103 6.935 1.00 . A A . 71 TRP CZ2 1 1
10 14172 1 1 71 TRP CZ3 C -2.025 -3.738 4.631 1.00 . A A . 71 TRP CZ3 1 1
10 14173 1 1 71 TRP H H -3.563 -8.987 7.183 1.00 . A A . 71 TRP H 1 1
10 14174 1 1 71 TRP HA H -2.661 -7.783 4.750 1.00 . A A . 71 TRP HA 1 1
10 14175 1 1 71 TRP HB2 H -1.143 -8.733 7.210 1.00 . A A . 71 TRP HB2 1 1
10 14176 1 1 71 TRP HB3 H -0.360 -7.930 5.853 1.00 . A A . 71 TRP HB3 1 1
10 14177 1 1 71 TRP HD1 H -1.628 -7.076 9.159 1.00 . A A . 71 TRP HD1 1 1
10 14178 1 1 71 TRP HE1 H -2.118 -4.561 9.356 1.00 . A A . 71 TRP HE1 1 1
10 14179 1 1 71 TRP HE3 H -1.612 -5.789 4.194 1.00 . A A . 71 TRP HE3 1 1
10 14180 1 1 71 TRP HH2 H -2.436 -1.758 5.304 1.00 . A A . 71 TRP HH2 1 1
10 14181 1 1 71 TRP HZ2 H -2.435 -2.344 7.681 1.00 . A A . 71 TRP HZ2 1 1
10 14182 1 1 71 TRP HZ3 H -2.028 -3.443 3.590 1.00 . A A . 71 TRP HZ3 1 1
10 14183 1 1 71 TRP N N -3.614 -8.929 6.205 1.00 . A A . 71 TRP N 1 1
10 14184 1 1 71 TRP NE1 N -1.979 -5.020 8.506 1.00 . A A . 71 TRP NE1 1 1
10 14185 1 1 71 TRP O O -1.063 -9.602 3.726 1.00 . A A . 71 TRP O 1 1
10 14186 1 1 72 GLU C C -2.541 -12.216 2.840 1.00 . A A . 72 GLU C 1 1
10 14187 1 1 72 GLU CA C -2.006 -12.238 4.291 1.00 . A A . 72 GLU CA 1 1
10 14188 1 1 72 GLU CB C -2.597 -13.435 5.082 1.00 . A A . 72 GLU CB 1 1
10 14189 1 1 72 GLU CD C -0.577 -13.840 6.634 1.00 . A A . 72 GLU CD 1 1
10 14190 1 1 72 GLU CG C -2.091 -13.545 6.538 1.00 . A A . 72 GLU CG 1 1
10 14191 1 1 72 GLU H H -2.883 -11.033 5.809 1.00 . A A . 72 GLU H 1 1
10 14192 1 1 72 GLU HA H -0.924 -12.338 4.256 1.00 . A A . 72 GLU HA 1 1
10 14193 1 1 72 GLU HB2 H -3.677 -13.339 5.105 1.00 . A A . 72 GLU HB2 1 1
10 14194 1 1 72 GLU HB3 H -2.346 -14.357 4.568 1.00 . A A . 72 GLU HB3 1 1
10 14195 1 1 72 GLU HG2 H -2.302 -12.612 7.052 1.00 . A A . 72 GLU HG2 1 1
10 14196 1 1 72 GLU HG3 H -2.638 -14.340 7.036 1.00 . A A . 72 GLU HG3 1 1
10 14197 1 1 72 GLU N N -2.318 -10.980 5.012 1.00 . A A . 72 GLU N 1 1
10 14198 1 1 72 GLU O O -2.026 -12.918 1.965 1.00 . A A . 72 GLU O 1 1
10 14199 1 1 72 GLU OE1 O 0.236 -12.889 6.651 1.00 . A A . 72 GLU OE1 1 1
10 14200 1 1 72 GLU OE2 O -0.197 -15.033 6.669 1.00 . A A . 72 GLU OE2 1 1
10 14201 1 1 73 THR C C -3.370 -10.055 0.551 1.00 . A A . 73 THR C 1 1
10 14202 1 1 73 THR CA C -4.153 -11.161 1.281 1.00 . A A . 73 THR CA 1 1
10 14203 1 1 73 THR CB C -5.654 -10.743 1.415 1.00 . A A . 73 THR CB 1 1
10 14204 1 1 73 THR CG2 C -6.329 -10.497 0.051 1.00 . A A . 73 THR CG2 1 1
10 14205 1 1 73 THR H H -3.984 -10.947 3.378 1.00 . A A . 73 THR H 1 1
10 14206 1 1 73 THR HA H -4.105 -12.084 0.703 1.00 . A A . 73 THR HA 1 1
10 14207 1 1 73 THR HB H -5.705 -9.824 1.995 1.00 . A A . 73 THR HB 1 1
10 14208 1 1 73 THR HG1 H -6.206 -12.621 1.713 1.00 . A A . 73 THR HG1 1 1
10 14209 1 1 73 THR HG21 H -6.291 -11.399 -0.546 1.00 . A A . 73 THR HG21 1 1
10 14210 1 1 73 THR HG22 H -5.816 -9.701 -0.473 1.00 . A A . 73 THR HG22 1 1
10 14211 1 1 73 THR HG23 H -7.364 -10.214 0.203 1.00 . A A . 73 THR HG23 1 1
10 14212 1 1 73 THR N N -3.578 -11.403 2.610 1.00 . A A . 73 THR N 1 1
10 14213 1 1 73 THR O O -3.032 -10.180 -0.633 1.00 . A A . 73 THR O 1 1
10 14214 1 1 73 THR OG1 O -6.368 -11.764 2.129 1.00 . A A . 73 THR OG1 1 1
10 14215 1 1 74 VAL C C -1.061 -7.848 0.360 1.00 . A A . 74 VAL C 1 1
10 14216 1 1 74 VAL CA C -2.557 -7.722 0.756 1.00 . A A . 74 VAL CA 1 1
10 14217 1 1 74 VAL CB C -2.763 -6.559 1.798 1.00 . A A . 74 VAL CB 1 1
10 14218 1 1 74 VAL CG1 C -2.259 -5.201 1.253 1.00 . A A . 74 VAL CG1 1 1
10 14219 1 1 74 VAL CG2 C -4.248 -6.468 2.232 1.00 . A A . 74 VAL CG2 1 1
10 14220 1 1 74 VAL H H -3.256 -9.035 2.260 1.00 . A A . 74 VAL H 1 1
10 14221 1 1 74 VAL HA H -3.135 -7.469 -0.131 1.00 . A A . 74 VAL HA 1 1
10 14222 1 1 74 VAL HB H -2.178 -6.795 2.685 1.00 . A A . 74 VAL HB 1 1
10 14223 1 1 74 VAL HG11 H -1.198 -5.261 1.039 1.00 . A A . 74 VAL HG11 1 1
10 14224 1 1 74 VAL HG12 H -2.426 -4.422 1.988 1.00 . A A . 74 VAL HG12 1 1
10 14225 1 1 74 VAL HG13 H -2.791 -4.948 0.344 1.00 . A A . 74 VAL HG13 1 1
10 14226 1 1 74 VAL HG21 H -4.563 -7.416 2.654 1.00 . A A . 74 VAL HG21 1 1
10 14227 1 1 74 VAL HG22 H -4.868 -6.237 1.374 1.00 . A A . 74 VAL HG22 1 1
10 14228 1 1 74 VAL HG23 H -4.367 -5.692 2.977 1.00 . A A . 74 VAL HG23 1 1
10 14229 1 1 74 VAL N N -3.093 -8.979 1.295 1.00 . A A . 74 VAL N 1 1
10 14230 1 1 74 VAL O O -0.717 -7.700 -0.820 1.00 . A A . 74 VAL O 1 1
10 14231 1 1 75 LEU C C 1.840 -8.958 0.003 1.00 . A A . 75 LEU C 1 1
10 14232 1 1 75 LEU CA C 1.285 -8.176 1.236 1.00 . A A . 75 LEU CA 1 1
10 14233 1 1 75 LEU CB C 1.965 -8.659 2.578 1.00 . A A . 75 LEU CB 1 1
10 14234 1 1 75 LEU CD1 C 3.556 -6.694 3.046 1.00 . A A . 75 LEU CD1 1 1
10 14235 1 1 75 LEU CD2 C 1.186 -6.641 3.942 1.00 . A A . 75 LEU CD2 1 1
10 14236 1 1 75 LEU CG C 2.382 -7.536 3.590 1.00 . A A . 75 LEU CG 1 1
10 14237 1 1 75 LEU H H -0.592 -8.398 2.223 1.00 . A A . 75 LEU H 1 1
10 14238 1 1 75 LEU HA H 1.568 -7.136 1.093 1.00 . A A . 75 LEU HA 1 1
10 14239 1 1 75 LEU HB2 H 1.277 -9.330 3.085 1.00 . A A . 75 LEU HB2 1 1
10 14240 1 1 75 LEU HB3 H 2.860 -9.233 2.337 1.00 . A A . 75 LEU HB3 1 1
10 14241 1 1 75 LEU HD11 H 3.259 -6.192 2.132 1.00 . A A . 75 LEU HD11 1 1
10 14242 1 1 75 LEU HD12 H 4.397 -7.338 2.842 1.00 . A A . 75 LEU HD12 1 1
10 14243 1 1 75 LEU HD13 H 3.847 -5.955 3.782 1.00 . A A . 75 LEU HD13 1 1
10 14244 1 1 75 LEU HD21 H 0.384 -7.248 4.336 1.00 . A A . 75 LEU HD21 1 1
10 14245 1 1 75 LEU HD22 H 0.837 -6.119 3.058 1.00 . A A . 75 LEU HD22 1 1
10 14246 1 1 75 LEU HD23 H 1.480 -5.917 4.690 1.00 . A A . 75 LEU HD23 1 1
10 14247 1 1 75 LEU HG H 2.723 -8.000 4.509 1.00 . A A . 75 LEU HG 1 1
10 14248 1 1 75 LEU N N -0.207 -8.162 1.358 1.00 . A A . 75 LEU N 1 1
10 14249 1 1 75 LEU O O 2.714 -8.413 -0.662 1.00 . A A . 75 LEU O 1 1
10 14250 1 1 76 PRO C C 1.744 -10.201 -2.851 1.00 . A A . 76 PRO C 1 1
10 14251 1 1 76 PRO CA C 1.902 -10.974 -1.519 1.00 . A A . 76 PRO CA 1 1
10 14252 1 1 76 PRO CB C 1.044 -12.266 -1.529 1.00 . A A . 76 PRO CB 1 1
10 14253 1 1 76 PRO CD C 0.421 -11.072 0.450 1.00 . A A . 76 PRO CD 1 1
10 14254 1 1 76 PRO CG C 0.639 -12.465 -0.104 1.00 . A A . 76 PRO CG 1 1
10 14255 1 1 76 PRO HA H 2.951 -11.238 -1.389 1.00 . A A . 76 PRO HA 1 1
10 14256 1 1 76 PRO HB2 H 0.167 -12.137 -2.164 1.00 . A A . 76 PRO HB2 1 1
10 14257 1 1 76 PRO HB3 H 1.629 -13.111 -1.873 1.00 . A A . 76 PRO HB3 1 1
10 14258 1 1 76 PRO HD2 H -0.593 -10.734 0.264 1.00 . A A . 76 PRO HD2 1 1
10 14259 1 1 76 PRO HD3 H 0.631 -11.044 1.515 1.00 . A A . 76 PRO HD3 1 1
10 14260 1 1 76 PRO HG2 H -0.276 -13.049 -0.057 1.00 . A A . 76 PRO HG2 1 1
10 14261 1 1 76 PRO HG3 H 1.429 -12.967 0.449 1.00 . A A . 76 PRO HG3 1 1
10 14262 1 1 76 PRO N N 1.391 -10.230 -0.321 1.00 . A A . 76 PRO N 1 1
10 14263 1 1 76 PRO O O 2.583 -10.309 -3.748 1.00 . A A . 76 PRO O 1 1
10 14264 1 1 77 LYS C C 1.126 -7.326 -4.199 1.00 . A A . 77 LYS C 1 1
10 14265 1 1 77 LYS CA C 0.315 -8.637 -4.156 1.00 . A A . 77 LYS CA 1 1
10 14266 1 1 77 LYS CB C -1.204 -8.329 -4.143 1.00 . A A . 77 LYS CB 1 1
10 14267 1 1 77 LYS CD C -3.601 -9.239 -3.967 1.00 . A A . 77 LYS CD 1 1
10 14268 1 1 77 LYS CE C -4.512 -10.472 -3.983 1.00 . A A . 77 LYS CE 1 1
10 14269 1 1 77 LYS CG C -2.099 -9.587 -4.082 1.00 . A A . 77 LYS CG 1 1
10 14270 1 1 77 LYS H H 0.062 -9.359 -2.165 1.00 . A A . 77 LYS H 1 1
10 14271 1 1 77 LYS HA H 0.547 -9.235 -5.034 1.00 . A A . 77 LYS HA 1 1
10 14272 1 1 77 LYS HB2 H -1.428 -7.707 -3.278 1.00 . A A . 77 LYS HB2 1 1
10 14273 1 1 77 LYS HB3 H -1.458 -7.776 -5.040 1.00 . A A . 77 LYS HB3 1 1
10 14274 1 1 77 LYS HD2 H -3.767 -8.706 -3.036 1.00 . A A . 77 LYS HD2 1 1
10 14275 1 1 77 LYS HD3 H -3.877 -8.592 -4.795 1.00 . A A . 77 LYS HD3 1 1
10 14276 1 1 77 LYS HE2 H -5.540 -10.150 -3.885 1.00 . A A . 77 LYS HE2 1 1
10 14277 1 1 77 LYS HE3 H -4.393 -10.996 -4.926 1.00 . A A . 77 LYS HE3 1 1
10 14278 1 1 77 LYS HG2 H -1.942 -10.170 -4.984 1.00 . A A . 77 LYS HG2 1 1
10 14279 1 1 77 LYS HG3 H -1.808 -10.182 -3.222 1.00 . A A . 77 LYS HG3 1 1
10 14280 1 1 77 LYS HZ1 H -4.425 -10.963 -1.962 1.00 . A A . 77 LYS HZ1 1 1
10 14281 1 1 77 LYS HZ2 H -3.204 -11.676 -2.888 1.00 . A A . 77 LYS HZ2 1 1
10 14282 1 1 77 LYS HZ3 H -4.780 -12.268 -2.970 1.00 . A A . 77 LYS HZ3 1 1
10 14283 1 1 77 LYS N N 0.658 -9.419 -2.948 1.00 . A A . 77 LYS N 1 1
10 14284 1 1 77 LYS NZ N -4.210 -11.408 -2.875 1.00 . A A . 77 LYS NZ 1 1
10 14285 1 1 77 LYS O O 1.638 -6.918 -5.248 1.00 . A A . 77 LYS O 1 1
10 14286 1 1 78 VAL C C 3.412 -5.475 -2.934 1.00 . A A . 78 VAL C 1 1
10 14287 1 1 78 VAL CA C 1.874 -5.374 -2.848 1.00 . A A . 78 VAL CA 1 1
10 14288 1 1 78 VAL CB C 1.393 -4.728 -1.492 1.00 . A A . 78 VAL CB 1 1
10 14289 1 1 78 VAL CG1 C 2.059 -3.364 -1.207 1.00 . A A . 78 VAL CG1 1 1
10 14290 1 1 78 VAL CG2 C -0.144 -4.589 -1.500 1.00 . A A . 78 VAL CG2 1 1
10 14291 1 1 78 VAL H H 0.865 -7.138 -2.231 1.00 . A A . 78 VAL H 1 1
10 14292 1 1 78 VAL HA H 1.537 -4.734 -3.658 1.00 . A A . 78 VAL HA 1 1
10 14293 1 1 78 VAL HB H 1.658 -5.403 -0.682 1.00 . A A . 78 VAL HB 1 1
10 14294 1 1 78 VAL HG11 H 1.688 -2.960 -0.274 1.00 . A A . 78 VAL HG11 1 1
10 14295 1 1 78 VAL HG12 H 1.839 -2.671 -2.010 1.00 . A A . 78 VAL HG12 1 1
10 14296 1 1 78 VAL HG13 H 3.131 -3.493 -1.135 1.00 . A A . 78 VAL HG13 1 1
10 14297 1 1 78 VAL HG21 H -0.452 -3.930 -2.305 1.00 . A A . 78 VAL HG21 1 1
10 14298 1 1 78 VAL HG22 H -0.480 -4.177 -0.557 1.00 . A A . 78 VAL HG22 1 1
10 14299 1 1 78 VAL HG23 H -0.600 -5.561 -1.644 1.00 . A A . 78 VAL HG23 1 1
10 14300 1 1 78 VAL N N 1.234 -6.692 -3.026 1.00 . A A . 78 VAL N 1 1
10 14301 1 1 78 VAL O O 4.072 -4.552 -3.414 1.00 . A A . 78 VAL O 1 1
10 14302 1 1 79 GLU C C 5.909 -6.845 -4.041 1.00 . A A . 79 GLU C 1 1
10 14303 1 1 79 GLU CA C 5.406 -6.922 -2.579 1.00 . A A . 79 GLU CA 1 1
10 14304 1 1 79 GLU CB C 5.658 -8.338 -2.004 1.00 . A A . 79 GLU CB 1 1
10 14305 1 1 79 GLU CD C 7.314 -10.225 -1.489 1.00 . A A . 79 GLU CD 1 1
10 14306 1 1 79 GLU CG C 7.129 -8.787 -2.000 1.00 . A A . 79 GLU CG 1 1
10 14307 1 1 79 GLU H H 3.365 -7.291 -2.121 1.00 . A A . 79 GLU H 1 1
10 14308 1 1 79 GLU HA H 5.935 -6.187 -1.979 1.00 . A A . 79 GLU HA 1 1
10 14309 1 1 79 GLU HB2 H 5.294 -8.366 -0.984 1.00 . A A . 79 GLU HB2 1 1
10 14310 1 1 79 GLU HB3 H 5.086 -9.053 -2.590 1.00 . A A . 79 GLU HB3 1 1
10 14311 1 1 79 GLU HG2 H 7.517 -8.722 -3.014 1.00 . A A . 79 GLU HG2 1 1
10 14312 1 1 79 GLU HG3 H 7.697 -8.110 -1.369 1.00 . A A . 79 GLU HG3 1 1
10 14313 1 1 79 GLU N N 3.958 -6.616 -2.499 1.00 . A A . 79 GLU N 1 1
10 14314 1 1 79 GLU O O 6.984 -6.294 -4.325 1.00 . A A . 79 GLU O 1 1
10 14315 1 1 79 GLU OE1 O 7.176 -11.176 -2.292 1.00 . A A . 79 GLU OE1 1 1
10 14316 1 1 79 GLU OE2 O 7.578 -10.413 -0.280 1.00 . A A . 79 GLU OE2 1 1
10 14317 1 1 80 ALA C C 5.484 -5.983 -6.991 1.00 . A A . 80 ALA C 1 1
10 14318 1 1 80 ALA CA C 5.335 -7.405 -6.405 1.00 . A A . 80 ALA CA 1 1
10 14319 1 1 80 ALA CB C 4.213 -8.184 -7.125 1.00 . A A . 80 ALA CB 1 1
10 14320 1 1 80 ALA H H 4.237 -7.780 -4.628 1.00 . A A . 80 ALA H 1 1
10 14321 1 1 80 ALA HA H 6.268 -7.945 -6.560 1.00 . A A . 80 ALA HA 1 1
10 14322 1 1 80 ALA HB1 H 4.133 -9.179 -6.705 1.00 . A A . 80 ALA HB1 1 1
10 14323 1 1 80 ALA HB2 H 4.436 -8.263 -8.181 1.00 . A A . 80 ALA HB2 1 1
10 14324 1 1 80 ALA HB3 H 3.270 -7.667 -6.996 1.00 . A A . 80 ALA HB3 1 1
10 14325 1 1 80 ALA N N 5.072 -7.381 -4.952 1.00 . A A . 80 ALA N 1 1
10 14326 1 1 80 ALA O O 6.242 -5.772 -7.938 1.00 . A A . 80 ALA O 1 1
10 14327 1 1 81 VAL C C 6.148 -2.954 -6.661 1.00 . A A . 81 VAL C 1 1
10 14328 1 1 81 VAL CA C 4.751 -3.604 -6.835 1.00 . A A . 81 VAL CA 1 1
10 14329 1 1 81 VAL CB C 3.646 -2.792 -6.044 1.00 . A A . 81 VAL CB 1 1
10 14330 1 1 81 VAL CG1 C 3.698 -1.272 -6.325 1.00 . A A . 81 VAL CG1 1 1
10 14331 1 1 81 VAL CG2 C 2.235 -3.364 -6.345 1.00 . A A . 81 VAL CG2 1 1
10 14332 1 1 81 VAL H H 4.191 -5.270 -5.636 1.00 . A A . 81 VAL H 1 1
10 14333 1 1 81 VAL HA H 4.493 -3.582 -7.895 1.00 . A A . 81 VAL HA 1 1
10 14334 1 1 81 VAL HB H 3.832 -2.930 -4.981 1.00 . A A . 81 VAL HB 1 1
10 14335 1 1 81 VAL HG11 H 4.655 -0.874 -6.009 1.00 . A A . 81 VAL HG11 1 1
10 14336 1 1 81 VAL HG12 H 2.911 -0.768 -5.777 1.00 . A A . 81 VAL HG12 1 1
10 14337 1 1 81 VAL HG13 H 3.568 -1.088 -7.384 1.00 . A A . 81 VAL HG13 1 1
10 14338 1 1 81 VAL HG21 H 2.013 -3.260 -7.401 1.00 . A A . 81 VAL HG21 1 1
10 14339 1 1 81 VAL HG22 H 1.492 -2.827 -5.768 1.00 . A A . 81 VAL HG22 1 1
10 14340 1 1 81 VAL HG23 H 2.202 -4.413 -6.076 1.00 . A A . 81 VAL HG23 1 1
10 14341 1 1 81 VAL N N 4.750 -5.021 -6.405 1.00 . A A . 81 VAL N 1 1
10 14342 1 1 81 VAL O O 6.587 -2.181 -7.518 1.00 . A A . 81 VAL O 1 1
10 14343 1 1 82 PHE C C 9.342 -3.603 -5.774 1.00 . A A . 82 PHE C 1 1
10 14344 1 1 82 PHE CA C 8.193 -2.722 -5.248 1.00 . A A . 82 PHE CA 1 1
10 14345 1 1 82 PHE CB C 8.332 -2.534 -3.716 1.00 . A A . 82 PHE CB 1 1
10 14346 1 1 82 PHE CD1 C 6.807 -0.531 -3.497 1.00 . A A . 82 PHE CD1 1 1
10 14347 1 1 82 PHE CD2 C 6.299 -2.487 -2.227 1.00 . A A . 82 PHE CD2 1 1
10 14348 1 1 82 PHE CE1 C 5.674 0.076 -3.011 1.00 . A A . 82 PHE CE1 1 1
10 14349 1 1 82 PHE CE2 C 5.185 -1.873 -1.732 1.00 . A A . 82 PHE CE2 1 1
10 14350 1 1 82 PHE CG C 7.136 -1.831 -3.114 1.00 . A A . 82 PHE CG 1 1
10 14351 1 1 82 PHE CZ C 4.865 -0.598 -2.126 1.00 . A A . 82 PHE CZ 1 1
10 14352 1 1 82 PHE H H 6.397 -3.829 -4.866 1.00 . A A . 82 PHE H 1 1
10 14353 1 1 82 PHE HA H 8.279 -1.750 -5.721 1.00 . A A . 82 PHE HA 1 1
10 14354 1 1 82 PHE HB2 H 8.447 -3.506 -3.239 1.00 . A A . 82 PHE HB2 1 1
10 14355 1 1 82 PHE HB3 H 9.215 -1.938 -3.504 1.00 . A A . 82 PHE HB3 1 1
10 14356 1 1 82 PHE HD1 H 7.448 0.001 -4.189 1.00 . A A . 82 PHE HD1 1 1
10 14357 1 1 82 PHE HD2 H 6.543 -3.496 -1.910 1.00 . A A . 82 PHE HD2 1 1
10 14358 1 1 82 PHE HE1 H 5.424 1.086 -3.315 1.00 . A A . 82 PHE HE1 1 1
10 14359 1 1 82 PHE HE2 H 4.547 -2.395 -1.034 1.00 . A A . 82 PHE HE2 1 1
10 14360 1 1 82 PHE HZ H 3.978 -0.136 -1.759 1.00 . A A . 82 PHE HZ 1 1
10 14361 1 1 82 PHE N N 6.837 -3.270 -5.547 1.00 . A A . 82 PHE N 1 1
10 14362 1 1 82 PHE O O 10.462 -3.529 -5.252 1.00 . A A . 82 PHE O 1 1
10 14363 1 1 83 GLU C C 9.946 -5.447 -8.904 1.00 . A A . 83 GLU C 1 1
10 14364 1 1 83 GLU CA C 10.124 -5.329 -7.384 1.00 . A A . 83 GLU CA 1 1
10 14365 1 1 83 GLU CB C 10.034 -6.748 -6.738 1.00 . A A . 83 GLU CB 1 1
10 14366 1 1 83 GLU CD C 10.145 -8.254 -4.660 1.00 . A A . 83 GLU CD 1 1
10 14367 1 1 83 GLU CG C 10.264 -6.820 -5.217 1.00 . A A . 83 GLU CG 1 1
10 14368 1 1 83 GLU H H 8.208 -4.384 -7.249 1.00 . A A . 83 GLU H 1 1
10 14369 1 1 83 GLU HA H 11.105 -4.908 -7.181 1.00 . A A . 83 GLU HA 1 1
10 14370 1 1 83 GLU HB2 H 9.051 -7.154 -6.938 1.00 . A A . 83 GLU HB2 1 1
10 14371 1 1 83 GLU HB3 H 10.769 -7.390 -7.211 1.00 . A A . 83 GLU HB3 1 1
10 14372 1 1 83 GLU HG2 H 11.256 -6.429 -5.006 1.00 . A A . 83 GLU HG2 1 1
10 14373 1 1 83 GLU HG3 H 9.531 -6.190 -4.723 1.00 . A A . 83 GLU HG3 1 1
10 14374 1 1 83 GLU N N 9.094 -4.414 -6.823 1.00 . A A . 83 GLU N 1 1
10 14375 1 1 83 GLU O O 10.855 -5.123 -9.681 1.00 . A A . 83 GLU O 1 1
10 14376 1 1 83 GLU OE1 O 9.080 -8.885 -4.845 1.00 . A A . 83 GLU OE1 1 1
10 14377 1 1 83 GLU OE2 O 11.123 -8.765 -4.070 1.00 . A A . 83 GLU OE2 1 1
10 14378 1 1 84 LEU C C 9.198 -7.377 -11.256 1.00 . A A . 84 LEU C 1 1
10 14379 1 1 84 LEU CA C 8.341 -6.225 -10.686 1.00 . A A . 84 LEU CA 1 1
10 14380 1 1 84 LEU CB C 8.353 -4.970 -11.628 1.00 . A A . 84 LEU CB 1 1
10 14381 1 1 84 LEU CD1 C 6.001 -4.274 -10.810 1.00 . A A . 84 LEU CD1 1 1
10 14382 1 1 84 LEU CD2 C 8.022 -2.816 -10.225 1.00 . A A . 84 LEU CD2 1 1
10 14383 1 1 84 LEU CG C 7.392 -3.778 -11.257 1.00 . A A . 84 LEU CG 1 1
10 14384 1 1 84 LEU H H 8.071 -6.051 -8.593 1.00 . A A . 84 LEU H 1 1
10 14385 1 1 84 LEU HA H 7.323 -6.592 -10.624 1.00 . A A . 84 LEU HA 1 1
10 14386 1 1 84 LEU HB2 H 9.369 -4.590 -11.667 1.00 . A A . 84 LEU HB2 1 1
10 14387 1 1 84 LEU HB3 H 8.092 -5.306 -12.627 1.00 . A A . 84 LEU HB3 1 1
10 14388 1 1 84 LEU HD11 H 5.568 -4.890 -11.587 1.00 . A A . 84 LEU HD11 1 1
10 14389 1 1 84 LEU HD12 H 5.351 -3.427 -10.631 1.00 . A A . 84 LEU HD12 1 1
10 14390 1 1 84 LEU HD13 H 6.089 -4.854 -9.902 1.00 . A A . 84 LEU HD13 1 1
10 14391 1 1 84 LEU HD21 H 8.952 -2.425 -10.619 1.00 . A A . 84 LEU HD21 1 1
10 14392 1 1 84 LEU HD22 H 8.220 -3.344 -9.301 1.00 . A A . 84 LEU HD22 1 1
10 14393 1 1 84 LEU HD23 H 7.346 -1.994 -10.032 1.00 . A A . 84 LEU HD23 1 1
10 14394 1 1 84 LEU HG H 7.223 -3.198 -12.149 1.00 . A A . 84 LEU HG 1 1
10 14395 1 1 84 LEU N N 8.736 -5.905 -9.289 1.00 . A A . 84 LEU N 1 1
10 14396 1 1 84 LEU O O 9.411 -7.483 -12.472 1.00 . A A . 84 LEU O 1 1
10 14397 1 1 85 GLU C C 9.609 -10.505 -11.411 1.00 . A A . 85 GLU C 1 1
10 14398 1 1 85 GLU CA C 10.444 -9.439 -10.675 1.00 . A A . 85 GLU CA 1 1
10 14399 1 1 85 GLU CB C 11.082 -10.003 -9.378 1.00 . A A . 85 GLU CB 1 1
10 14400 1 1 85 GLU CD C 13.480 -9.087 -9.595 1.00 . A A . 85 GLU CD 1 1
10 14401 1 1 85 GLU CG C 12.182 -9.114 -8.760 1.00 . A A . 85 GLU CG 1 1
10 14402 1 1 85 GLU H H 9.357 -8.142 -9.414 1.00 . A A . 85 GLU H 1 1
10 14403 1 1 85 GLU HA H 11.244 -9.109 -11.334 1.00 . A A . 85 GLU HA 1 1
10 14404 1 1 85 GLU HB2 H 10.300 -10.135 -8.637 1.00 . A A . 85 GLU HB2 1 1
10 14405 1 1 85 GLU HB3 H 11.516 -10.976 -9.587 1.00 . A A . 85 GLU HB3 1 1
10 14406 1 1 85 GLU HG2 H 11.799 -8.101 -8.665 1.00 . A A . 85 GLU HG2 1 1
10 14407 1 1 85 GLU HG3 H 12.407 -9.491 -7.767 1.00 . A A . 85 GLU HG3 1 1
10 14408 1 1 85 GLU N N 9.621 -8.273 -10.350 1.00 . A A . 85 GLU N 1 1
10 14409 1 1 85 GLU O O 8.911 -11.302 -10.780 1.00 . A A . 85 GLU O 1 1
10 14410 1 1 85 GLU OE1 O 13.575 -8.296 -10.556 1.00 . A A . 85 GLU OE1 1 1
10 14411 1 1 85 GLU OE2 O 14.402 -9.879 -9.305 1.00 . A A . 85 GLU OE2 1 1
10 14412 1 1 86 HIS C C 9.982 -12.185 -14.458 1.00 . A A . 86 HIS C 1 1
10 14413 1 1 86 HIS CA C 8.945 -11.401 -13.644 1.00 . A A . 86 HIS CA 1 1
10 14414 1 1 86 HIS CB C 7.978 -10.642 -14.596 1.00 . A A . 86 HIS CB 1 1
10 14415 1 1 86 HIS CD2 C 5.609 -10.401 -13.533 1.00 . A A . 86 HIS CD2 1 1
10 14416 1 1 86 HIS CE1 C 5.727 -8.288 -12.960 1.00 . A A . 86 HIS CE1 1 1
10 14417 1 1 86 HIS CG C 6.831 -9.948 -13.900 1.00 . A A . 86 HIS CG 1 1
10 14418 1 1 86 HIS H H 10.187 -9.742 -13.176 1.00 . A A . 86 HIS H 1 1
10 14419 1 1 86 HIS HA H 8.371 -12.098 -13.031 1.00 . A A . 86 HIS HA 1 1
10 14420 1 1 86 HIS HB2 H 8.533 -9.883 -15.140 1.00 . A A . 86 HIS HB2 1 1
10 14421 1 1 86 HIS HB3 H 7.555 -11.339 -15.309 1.00 . A A . 86 HIS HB3 1 1
10 14422 1 1 86 HIS HD1 H 7.626 -8.012 -13.665 1.00 . A A . 86 HIS HD1 1 1
10 14423 1 1 86 HIS HD2 H 5.223 -11.401 -13.691 1.00 . A A . 86 HIS HD2 1 1
10 14424 1 1 86 HIS HE1 H 5.470 -7.308 -12.585 1.00 . A A . 86 HIS HE1 1 1
10 14425 1 1 86 HIS HE2 H 4.005 -9.360 -12.659 1.00 . A A . 86 HIS HE2 1 1
10 14426 1 1 86 HIS N N 9.648 -10.454 -12.755 1.00 . A A . 86 HIS N 1 1
10 14427 1 1 86 HIS ND1 N 6.869 -8.622 -13.528 1.00 . A A . 86 HIS ND1 1 1
10 14428 1 1 86 HIS NE2 N 4.945 -9.351 -12.951 1.00 . A A . 86 HIS NE2 1 1
10 14429 1 1 86 HIS O O 10.834 -11.573 -15.111 1.00 . A A . 86 HIS O 1 1
10 14430 1 1 87 HIS C C 12.310 -14.230 -14.732 1.00 . A A . 87 HIS C 1 1
10 14431 1 1 87 HIS CA C 10.827 -14.450 -15.136 1.00 . A A . 87 HIS CA 1 1
10 14432 1 1 87 HIS CB C 10.628 -14.322 -16.683 1.00 . A A . 87 HIS CB 1 1
10 14433 1 1 87 HIS CD2 C 8.040 -14.100 -16.937 1.00 . A A . 87 HIS CD2 1 1
10 14434 1 1 87 HIS CE1 C 7.685 -15.808 -18.258 1.00 . A A . 87 HIS CE1 1 1
10 14435 1 1 87 HIS CG C 9.239 -14.684 -17.167 1.00 . A A . 87 HIS CG 1 1
10 14436 1 1 87 HIS H H 9.223 -13.937 -13.822 1.00 . A A . 87 HIS H 1 1
10 14437 1 1 87 HIS HA H 10.562 -15.455 -14.840 1.00 . A A . 87 HIS HA 1 1
10 14438 1 1 87 HIS HB2 H 10.824 -13.300 -16.987 1.00 . A A . 87 HIS HB2 1 1
10 14439 1 1 87 HIS HB3 H 11.330 -14.975 -17.185 1.00 . A A . 87 HIS HB3 1 1
10 14440 1 1 87 HIS HD1 H 9.654 -16.361 -18.377 1.00 . A A . 87 HIS HD1 1 1
10 14441 1 1 87 HIS HD2 H 7.861 -13.225 -16.327 1.00 . A A . 87 HIS HD2 1 1
10 14442 1 1 87 HIS HE1 H 7.197 -16.544 -18.887 1.00 . A A . 87 HIS HE1 1 1
10 14443 1 1 87 HIS HE2 H 6.166 -14.523 -17.774 1.00 . A A . 87 HIS HE2 1 1
10 14444 1 1 87 HIS N N 9.916 -13.535 -14.394 1.00 . A A . 87 HIS N 1 1
10 14445 1 1 87 HIS ND1 N 8.982 -15.749 -18.006 1.00 . A A . 87 HIS ND1 1 1
10 14446 1 1 87 HIS NE2 N 7.092 -14.817 -17.622 1.00 . A A . 87 HIS NE2 1 1
10 14447 1 1 87 HIS O O 13.230 -14.539 -15.502 1.00 . A A . 87 HIS O 1 1
10 14448 1 1 88 HIS C C 14.684 -14.581 -12.597 1.00 . A A . 88 HIS C 1 1
10 14449 1 1 88 HIS CA C 13.832 -13.346 -12.962 1.00 . A A . 88 HIS CA 1 1
10 14450 1 1 88 HIS CB C 13.678 -12.374 -11.745 1.00 . A A . 88 HIS CB 1 1
10 14451 1 1 88 HIS CD2 C 11.961 -13.751 -10.306 1.00 . A A . 88 HIS CD2 1 1
10 14452 1 1 88 HIS CE1 C 12.700 -13.203 -8.316 1.00 . A A . 88 HIS CE1 1 1
10 14453 1 1 88 HIS CG C 13.036 -12.942 -10.485 1.00 . A A . 88 HIS CG 1 1
10 14454 1 1 88 HIS H H 11.734 -13.682 -12.898 1.00 . A A . 88 HIS H 1 1
10 14455 1 1 88 HIS HA H 14.339 -12.804 -13.761 1.00 . A A . 88 HIS HA 1 1
10 14456 1 1 88 HIS HB2 H 14.660 -12.008 -11.464 1.00 . A A . 88 HIS HB2 1 1
10 14457 1 1 88 HIS HB3 H 13.082 -11.520 -12.054 1.00 . A A . 88 HIS HB3 1 1
10 14458 1 1 88 HIS HD1 H 14.232 -12.036 -9.000 1.00 . A A . 88 HIS HD1 1 1
10 14459 1 1 88 HIS HD2 H 11.373 -14.214 -11.090 1.00 . A A . 88 HIS HD2 1 1
10 14460 1 1 88 HIS HE1 H 12.808 -13.123 -7.240 1.00 . A A . 88 HIS HE1 1 1
10 14461 1 1 88 HIS HE2 H 11.202 -14.578 -8.529 1.00 . A A . 88 HIS HE2 1 1
10 14462 1 1 88 HIS N N 12.509 -13.751 -13.486 1.00 . A A . 88 HIS N 1 1
10 14463 1 1 88 HIS ND1 N 13.470 -12.618 -9.215 1.00 . A A . 88 HIS ND1 1 1
10 14464 1 1 88 HIS NE2 N 11.774 -13.894 -8.951 1.00 . A A . 88 HIS NE2 1 1
10 14465 1 1 88 HIS O O 14.238 -15.458 -11.848 1.00 . A A . 88 HIS O 1 1
10 14466 1 1 89 HIS C C 18.214 -15.025 -12.503 1.00 . A A . 89 HIS C 1 1
10 14467 1 1 89 HIS CA C 16.893 -15.706 -12.888 1.00 . A A . 89 HIS CA 1 1
10 14468 1 1 89 HIS CB C 17.100 -16.661 -14.103 1.00 . A A . 89 HIS CB 1 1
10 14469 1 1 89 HIS CD2 C 14.713 -17.407 -14.834 1.00 . A A . 89 HIS CD2 1 1
10 14470 1 1 89 HIS CE1 C 14.931 -19.551 -14.469 1.00 . A A . 89 HIS CE1 1 1
10 14471 1 1 89 HIS CG C 15.962 -17.614 -14.360 1.00 . A A . 89 HIS CG 1 1
10 14472 1 1 89 HIS H H 16.124 -13.980 -13.854 1.00 . A A . 89 HIS H 1 1
10 14473 1 1 89 HIS HA H 16.540 -16.290 -12.036 1.00 . A A . 89 HIS HA 1 1
10 14474 1 1 89 HIS HB2 H 17.238 -16.070 -14.998 1.00 . A A . 89 HIS HB2 1 1
10 14475 1 1 89 HIS HB3 H 17.992 -17.256 -13.941 1.00 . A A . 89 HIS HB3 1 1
10 14476 1 1 89 HIS HD1 H 16.853 -19.433 -13.804 1.00 . A A . 89 HIS HD1 1 1
10 14477 1 1 89 HIS HD2 H 14.290 -16.453 -15.122 1.00 . A A . 89 HIS HD2 1 1
10 14478 1 1 89 HIS HE1 H 14.728 -20.612 -14.405 1.00 . A A . 89 HIS HE1 1 1
10 14479 1 1 89 HIS HE2 H 13.275 -18.812 -15.410 1.00 . A A . 89 HIS HE2 1 1
10 14480 1 1 89 HIS N N 15.891 -14.661 -13.185 1.00 . A A . 89 HIS N 1 1
10 14481 1 1 89 HIS ND1 N 16.061 -18.968 -14.144 1.00 . A A . 89 HIS ND1 1 1
10 14482 1 1 89 HIS NE2 N 14.088 -18.628 -14.892 1.00 . A A . 89 HIS NE2 1 1
10 14483 1 1 89 HIS O O 19.012 -14.655 -13.375 1.00 . A A . 89 HIS O 1 1
10 14484 1 1 90 HIS C C 20.555 -15.369 -10.197 1.00 . A A . 90 HIS C 1 1
10 14485 1 1 90 HIS CA C 19.630 -14.221 -10.632 1.00 . A A . 90 HIS CA 1 1
10 14486 1 1 90 HIS CB C 19.313 -13.277 -9.436 1.00 . A A . 90 HIS CB 1 1
10 14487 1 1 90 HIS CD2 C 17.262 -11.856 -10.208 1.00 . A A . 90 HIS CD2 1 1
10 14488 1 1 90 HIS CE1 C 18.197 -9.875 -10.132 1.00 . A A . 90 HIS CE1 1 1
10 14489 1 1 90 HIS CG C 18.549 -12.028 -9.816 1.00 . A A . 90 HIS CG 1 1
10 14490 1 1 90 HIS H H 17.668 -15.026 -10.584 1.00 . A A . 90 HIS H 1 1
10 14491 1 1 90 HIS HA H 20.130 -13.644 -11.409 1.00 . A A . 90 HIS HA 1 1
10 14492 1 1 90 HIS HB2 H 18.720 -13.814 -8.706 1.00 . A A . 90 HIS HB2 1 1
10 14493 1 1 90 HIS HB3 H 20.243 -12.969 -8.969 1.00 . A A . 90 HIS HB3 1 1
10 14494 1 1 90 HIS HD1 H 20.026 -10.554 -9.522 1.00 . A A . 90 HIS HD1 1 1
10 14495 1 1 90 HIS HD2 H 16.530 -12.639 -10.361 1.00 . A A . 90 HIS HD2 1 1
10 14496 1 1 90 HIS HE1 H 18.353 -8.804 -10.188 1.00 . A A . 90 HIS HE1 1 1
10 14497 1 1 90 HIS HE2 H 16.186 -10.069 -10.439 1.00 . A A . 90 HIS HE2 1 1
10 14498 1 1 90 HIS N N 18.393 -14.791 -11.196 1.00 . A A . 90 HIS N 1 1
10 14499 1 1 90 HIS ND1 N 19.102 -10.766 -9.776 1.00 . A A . 90 HIS ND1 1 1
10 14500 1 1 90 HIS NE2 N 17.070 -10.505 -10.401 1.00 . A A . 90 HIS NE2 1 1
10 14501 1 1 90 HIS O O 21.585 -15.611 -10.831 1.00 . A A . 90 HIS O 1 1
10 14502 1 1 91 HIS C C 19.941 -18.110 -7.711 1.00 . A A . 91 HIS C 1 1
10 14503 1 1 91 HIS CA C 20.888 -17.251 -8.600 1.00 . A A . 91 HIS CA 1 1
10 14504 1 1 91 HIS CB C 22.180 -16.821 -7.833 1.00 . A A . 91 HIS CB 1 1
10 14505 1 1 91 HIS CD2 C 21.929 -14.453 -6.767 1.00 . A A . 91 HIS CD2 1 1
10 14506 1 1 91 HIS CE1 C 21.587 -15.066 -4.697 1.00 . A A . 91 HIS CE1 1 1
10 14507 1 1 91 HIS CG C 21.967 -15.805 -6.733 1.00 . A A . 91 HIS CG 1 1
10 14508 1 1 91 HIS H H 19.297 -15.855 -8.707 1.00 . A A . 91 HIS H 1 1
10 14509 1 1 91 HIS HA H 21.187 -17.851 -9.462 1.00 . A A . 91 HIS HA 1 1
10 14510 1 1 91 HIS HB2 H 22.633 -17.697 -7.386 1.00 . A A . 91 HIS HB2 1 1
10 14511 1 1 91 HIS HB3 H 22.882 -16.397 -8.545 1.00 . A A . 91 HIS HB3 1 1
10 14512 1 1 91 HIS HD1 H 21.734 -17.066 -5.066 1.00 . A A . 91 HIS HD1 1 1
10 14513 1 1 91 HIS HD2 H 22.055 -13.830 -7.643 1.00 . A A . 91 HIS HD2 1 1
10 14514 1 1 91 HIS HE1 H 21.396 -15.039 -3.633 1.00 . A A . 91 HIS HE1 1 1
10 14515 1 1 91 HIS HE2 H 21.817 -13.096 -5.175 1.00 . A A . 91 HIS HE2 1 1
10 14516 1 1 91 HIS N N 20.147 -16.093 -9.137 1.00 . A A . 91 HIS N 1 1
10 14517 1 1 91 HIS ND1 N 21.758 -16.153 -5.419 1.00 . A A . 91 HIS ND1 1 1
10 14518 1 1 91 HIS NE2 N 21.693 -14.019 -5.487 1.00 . A A . 91 HIS NE2 1 1
10 14519 1 1 91 HIS O O 19.639 -19.264 -8.083 1.00 . A A . 91 HIS O 1 1
10 14520 1 1 91 HIS OXT O 19.450 -17.606 -6.671 1.00 . A A . 91 HIS OXT 1 1
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