NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392077 |
1pqx   |
5844 | cing | 4-filtered-FRED | STAR | entry | full | 1537 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pqx
# This FRED archive file contains, for PDB entry <1pqx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1pqx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pqx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10463.57
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 $conserved_hypothetical_protein A . 1 1
stop_
save_
save_conserved_hypothetical_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved hypothetical protein"
_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_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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48 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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560 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
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541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
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546 1 . . . . . 4.0 1.8 7.0 1 1
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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
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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
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580 1 . . . . . 4.0 1.8 5.0 1 1
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598 1 . . . . . 3.0 1.8 3.5 1 1
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601 1 . . . . . 4.0 1.8 7.0 1 1
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615 1 . . . . . 3.0 1.8 3.5 1 1
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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
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626 1 . . . . . 4.0 1.8 5.0 1 1
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628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
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631 1 . . . . . 4.0 1.8 5.0 1 1
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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
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678 1 . . . . . 3.0 1.8 3.5 1 1
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681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
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684 1 . . . . . 3.0 1.8 4.5 1 1
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687 1 . . . . . 4.0 1.8 7.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
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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
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701 1 . . . . . 4.0 1.8 5.0 1 1
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712 1 . . . . . 4.0 1.8 6.0 1 1
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714 1 . . . . . 4.0 1.8 6.0 1 1
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719 1 . . . . . 4.0 1.8 6.0 1 1
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721 1 . . . . . 4.0 1.8 7.0 1 1
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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
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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
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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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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
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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
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795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
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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
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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_7_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 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -160.0 -80.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
2 . 1 1 10 PRO C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -160.0 -80.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
3 . 1 1 19 LEU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -75.0 195.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
4 . 1 1 23 ARG C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -179.99998 105.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
5 . 1 1 25 GLY C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -160.0 75.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
6 . 1 1 26 MET C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -179.99998 100.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
7 . 1 1 27 THR C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -170.0 95.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
8 . 1 1 31 TYR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -145.0 -95.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
9 . 1 1 32 THR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -170.0 89.99999 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
10 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -80.0 200.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
11 . 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -170.0 95.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
12 . 1 1 82 PHE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -174.99998 95.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
13 . 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -179.99998 100.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
14 . 1 1 2 LYS C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -170.0 89.99999 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
15 . 1 1 3 ILE C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -155.0 -85.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
16 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -179.99998 110.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
17 . 1 1 5 SER C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -160.0 75.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
18 . 1 1 6 ILE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -160.0 65.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
19 . 1 1 12 HIS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -165.0 85.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
20 . 1 1 13 ASN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -160.0 -80.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
21 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -155.0 -85.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N 60.0 179.99998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
23 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -160.0 -80.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 LYS N 60.0 179.99998 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
25 . 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -160.0 -80.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ILE N 60.0 179.99998 A 16 . N A 16 . CA A 16 . C A 17 . 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 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N 60.0 179.99998 A 17 . N A 17 . CA A 17 . C A 18 . N 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 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
30 . 1 1 20 SER C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -165.0 80.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
31 . 1 1 21 GLU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -165.0 80.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
32 . 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -179.99998 105.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
33 . 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -179.99998 -70.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
34 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -155.0 -85.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
35 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N 60.0 179.99998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
36 . 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -155.0 -85.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
37 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N 60.0 179.99998 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
38 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 THR N 60.0 179.99998 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
39 . 1 1 39 PRO C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -60.0 179.99998 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
40 . 1 1 40 ALA C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -65.0 185.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
41 . 1 1 42 ILE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -75.0 -50.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
42 . 1 1 43 ASN C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -65.0 -30.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
43 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASP N -75.0 5.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
44 . 1 1 44 ASP C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -100.0 -30.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
45 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ILE N -75.0 5.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
46 . 1 1 45 ILE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -100.0 -30.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
47 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LEU N -75.0 5.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
48 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -75.0 5.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
49 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -100.0 -70.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
50 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -179.99998 110.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
51 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N -75.0 5.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
52 . 1 1 48 VAL C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -75.0 195.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
53 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -179.99998 100.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
54 . 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -160.0 75.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
55 . 1 1 52 LYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -179.99998 -70.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
56 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ILE N 60.0 179.99998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
57 . 1 1 53 SER C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -155.0 -85.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
58 . 1 1 54 ILE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -155.0 -85.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
59 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PHE N 60.0 179.99998 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
60 . 1 1 55 PHE C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -160.0 -80.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
61 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 HIS N 60.0 179.99998 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
62 . 1 1 56 HIS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -174.99998 95.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
63 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 VAL N 60.0 179.99998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
64 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -179.99998 100.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
65 . 1 1 58 MET C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -160.0 -80.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
66 . 1 1 60 PHE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -155.0 -85.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
67 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 SER N 60.0 179.99998 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
68 . 1 1 61 ILE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -155.0 -85.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
69 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 VAL N 60.0 179.99998 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
70 . 1 1 62 SER C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -160.0 -80.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
71 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASP N 60.0 179.99998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
72 . 1 1 63 VAL C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -179.99998 -70.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
73 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LYS N 60.0 179.99998 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
74 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -165.0 80.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
75 . 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -155.0 -85.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
76 . 1 1 70 ASN C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -100.0 -30.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
77 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 GLU N -75.0 5.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
78 . 1 1 71 TRP C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -70.0 -40.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
79 . 1 1 72 GLU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -100.0 -60.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
80 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 THR N -75.0 5.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
81 . 1 1 73 THR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -100.0 -30.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
82 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 VAL N -75.0 5.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
83 . 1 1 74 VAL C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -100.0 -30.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
84 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LEU N -75.0 5.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
85 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PRO N -75.0 5.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
86 . 1 1 76 PRO C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -100.0 -60.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
87 . 1 1 77 LYS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -100.0 -30.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
88 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 VAL N -75.0 5.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
89 . 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -70.0 -35.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
90 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N -75.0 5.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
91 . 1 1 79 GLU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -70.0 -35.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
92 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ALA N -75.0 5.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
93 . 1 1 80 ALA C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -75.0 195.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
94 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 VAL N -75.0 5.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
95 . 1 1 81 VAL C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -170.0 89.99999 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
96 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -179.99998 105.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
97 . 1 1 86 HIS C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -165.0 85.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 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 2
2 . 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 2
3 . 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 2
4 . 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 2
5 . 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 2
6 . 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 2
7 . 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 2
8 . 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 2
9 . 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 2
10 . 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 2
11 . 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 2
12 . 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 2
13 . 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 2
14 . 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 2
15 . 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 2
16 . 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 2
17 . 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 2
18 . 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 2
19 . 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 2
20 . 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 2
21 . 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 2
22 . 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 2
23 . 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 2
24 . 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 2
25 . 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 2
26 . 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 2
27 . 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 2
28 . 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 2
29 . 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 2
30 . 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 2
31 . 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 2
32 . 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 2
33 . 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 2
34 . 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 2
35 . 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 2
36 . 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 2
37 . 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 2
38 . 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 2
39 . 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 2
40 . 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 2
41 . 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 2
42 . 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 2
43 . 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 2
44 . 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 2
45 . 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 2
46 . 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 2
47 . 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 2
48 . 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 2
49 . 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 2
50 . 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 2
51 . 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 2
52 . 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 2
53 . 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 2
54 . 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 2
55 . 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 2
56 . 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 2
57 . 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 2
58 . 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 2
59 . 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 2
60 . 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 2
61 . 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 2
62 . 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 2
63 . 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 2
64 . 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 2
65 . 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 2
66 . 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 2
67 . 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 2
68 . 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 2
69 . 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 2
70 . 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 2
71 . 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 2
72 . 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 2
73 . 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 2
74 . 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 2
75 . 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 2
76 . 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 2
77 . 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 2
78 . 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 2
79 . 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 2
80 . 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 2
81 . 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 2
82 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 HIS N -311.45 3.39 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 12.066 0.290 -3.547 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 12.871 1.580 -3.397 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.933 2.326 -4.736 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 14.711 5.213 -6.365 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.344 3.782 -4.497 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 14.835 1.005 -3.780 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 14.224 0.441 -2.299 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 14.671 2.071 -2.472 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 12.400 2.211 -2.657 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 13.658 1.848 -5.380 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.962 2.302 -5.207 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 15.325 4.324 -6.390 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 15.083 5.883 -5.606 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.745 5.708 -7.327 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.780 4.183 -3.668 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 14.399 3.827 -4.270 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 14.255 1.249 -2.953 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 11.424 0.062 -4.574 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 13.002 4.755 -5.986 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 11.326 -2.438 -1.150 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 11.382 -1.819 -2.545 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 12.059 -2.791 -3.522 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 14.251 -3.739 -4.290 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 14.040 -3.272 -5.734 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 13.580 -2.755 -3.324 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 12.639 -0.318 -1.726 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 10.373 -1.634 -2.883 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 11.696 -3.793 -3.342 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 11.824 -2.502 -4.535 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 15.310 -3.784 -4.078 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 13.818 -4.720 -4.165 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 13.104 -3.663 -6.104 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 14.018 -2.193 -5.765 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 13.944 -1.756 -3.517 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 13.818 -3.034 -2.309 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 15.898 -4.178 -5.983 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 15.549 -2.981 -7.138 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 14.798 -4.502 -7.232 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 12.109 -0.552 -2.517 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 15.155 -3.771 -6.586 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 11.854 -3.527 -0.924 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 ILE C C 11.929 -2.514 1.745 1.00 . A A . 3 ILE C 1 1
1 43 1 1 3 ILE CA C 10.550 -2.214 1.158 1.00 . A A . 3 ILE CA 1 1
1 44 1 1 3 ILE CB C 9.674 -3.473 1.195 1.00 . A A . 3 ILE CB 1 1
1 45 1 1 3 ILE CD1 C 7.591 -4.457 0.202 1.00 . A A . 3 ILE CD1 1 1
1 46 1 1 3 ILE CG1 C 8.296 -3.156 0.596 1.00 . A A . 3 ILE CG1 1 1
1 47 1 1 3 ILE CG2 C 9.504 -3.944 2.644 1.00 . A A . 3 ILE CG2 1 1
1 48 1 1 3 ILE H H 10.276 -0.876 -0.463 1.00 . A A . 3 ILE H 1 1
1 49 1 1 3 ILE HA H 10.078 -1.445 1.751 1.00 . A A . 3 ILE HA 1 1
1 50 1 1 3 ILE HB H 10.147 -4.253 0.617 1.00 . A A . 3 ILE HB 1 1
1 51 1 1 3 ILE HD11 H 6.524 -4.333 0.305 1.00 . A A . 3 ILE HD11 1 1
1 52 1 1 3 ILE HD12 H 7.828 -4.699 -0.824 1.00 . A A . 3 ILE HD12 1 1
1 53 1 1 3 ILE HD13 H 7.924 -5.258 0.846 1.00 . A A . 3 ILE HD13 1 1
1 54 1 1 3 ILE HG12 H 7.698 -2.630 1.326 1.00 . A A . 3 ILE HG12 1 1
1 55 1 1 3 ILE HG13 H 8.417 -2.537 -0.281 1.00 . A A . 3 ILE HG13 1 1
1 56 1 1 3 ILE HG21 H 8.656 -4.609 2.710 1.00 . A A . 3 ILE HG21 1 1
1 57 1 1 3 ILE HG22 H 10.396 -4.466 2.960 1.00 . A A . 3 ILE HG22 1 1
1 58 1 1 3 ILE HG23 H 9.342 -3.089 3.285 1.00 . A A . 3 ILE HG23 1 1
1 59 1 1 3 ILE N N 10.677 -1.734 -0.219 1.00 . A A . 3 ILE N 1 1
1 60 1 1 3 ILE O O 12.530 -3.548 1.449 1.00 . A A . 3 ILE O 1 1
1 61 1 1 4 ILE C C 13.648 -2.152 4.646 1.00 . A A . 4 ILE C 1 1
1 62 1 1 4 ILE CA C 13.752 -1.772 3.171 1.00 . A A . 4 ILE CA 1 1
1 63 1 1 4 ILE CB C 14.564 -0.476 3.039 1.00 . A A . 4 ILE CB 1 1
1 64 1 1 4 ILE CD1 C 14.720 -0.759 0.540 1.00 . A A . 4 ILE CD1 1 1
1 65 1 1 4 ILE CG1 C 14.295 0.181 1.674 1.00 . A A . 4 ILE CG1 1 1
1 66 1 1 4 ILE CG2 C 16.058 -0.787 3.172 1.00 . A A . 4 ILE CG2 1 1
1 67 1 1 4 ILE H H 11.915 -0.787 2.763 1.00 . A A . 4 ILE H 1 1
1 68 1 1 4 ILE HA H 14.273 -2.559 2.647 1.00 . A A . 4 ILE HA 1 1
1 69 1 1 4 ILE HB H 14.273 0.206 3.826 1.00 . A A . 4 ILE HB 1 1
1 70 1 1 4 ILE HD11 H 14.174 -1.687 0.616 1.00 . A A . 4 ILE HD11 1 1
1 71 1 1 4 ILE HD12 H 14.506 -0.293 -0.410 1.00 . A A . 4 ILE HD12 1 1
1 72 1 1 4 ILE HD13 H 15.779 -0.956 0.613 1.00 . A A . 4 ILE HD13 1 1
1 73 1 1 4 ILE HG12 H 13.242 0.399 1.581 1.00 . A A . 4 ILE HG12 1 1
1 74 1 1 4 ILE HG13 H 14.858 1.100 1.603 1.00 . A A . 4 ILE HG13 1 1
1 75 1 1 4 ILE HG21 H 16.626 0.127 3.083 1.00 . A A . 4 ILE HG21 1 1
1 76 1 1 4 ILE HG22 H 16.248 -1.235 4.136 1.00 . A A . 4 ILE HG22 1 1
1 77 1 1 4 ILE HG23 H 16.355 -1.473 2.392 1.00 . A A . 4 ILE HG23 1 1
1 78 1 1 4 ILE N N 12.432 -1.597 2.569 1.00 . A A . 4 ILE N 1 1
1 79 1 1 4 ILE O O 14.517 -2.851 5.169 1.00 . A A . 4 ILE O 1 1
1 80 1 1 5 SER C C 11.055 -1.542 7.248 1.00 . A A . 5 SER C 1 1
1 81 1 1 5 SER CA C 12.414 -2.010 6.734 1.00 . A A . 5 SER CA 1 1
1 82 1 1 5 SER CB C 13.522 -1.348 7.560 1.00 . A A . 5 SER CB 1 1
1 83 1 1 5 SER H H 11.925 -1.143 4.855 1.00 . A A . 5 SER H 1 1
1 84 1 1 5 SER HA H 12.484 -3.080 6.863 1.00 . A A . 5 SER HA 1 1
1 85 1 1 5 SER HB2 H 13.442 -1.659 8.588 1.00 . A A . 5 SER HB2 1 1
1 86 1 1 5 SER HB3 H 14.487 -1.646 7.172 1.00 . A A . 5 SER HB3 1 1
1 87 1 1 5 SER HG H 12.449 0.272 7.458 1.00 . A A . 5 SER HG 1 1
1 88 1 1 5 SER N N 12.591 -1.696 5.316 1.00 . A A . 5 SER N 1 1
1 89 1 1 5 SER O O 10.586 -0.456 6.905 1.00 . A A . 5 SER O 1 1
1 90 1 1 5 SER OG O 13.386 0.065 7.487 1.00 . A A . 5 SER OG 1 1
1 91 1 1 6 ILE C C 9.347 -1.391 10.044 1.00 . A A . 6 ILE C 1 1
1 92 1 1 6 ILE CA C 9.142 -2.039 8.675 1.00 . A A . 6 ILE CA 1 1
1 93 1 1 6 ILE CB C 8.292 -3.311 8.817 1.00 . A A . 6 ILE CB 1 1
1 94 1 1 6 ILE CD1 C 7.943 -3.275 6.325 1.00 . A A . 6 ILE CD1 1 1
1 95 1 1 6 ILE CG1 C 8.370 -4.134 7.521 1.00 . A A . 6 ILE CG1 1 1
1 96 1 1 6 ILE CG2 C 6.831 -2.939 9.097 1.00 . A A . 6 ILE CG2 1 1
1 97 1 1 6 ILE H H 10.871 -3.214 8.331 1.00 . A A . 6 ILE H 1 1
1 98 1 1 6 ILE HA H 8.628 -1.342 8.029 1.00 . A A . 6 ILE HA 1 1
1 99 1 1 6 ILE HB H 8.672 -3.901 9.639 1.00 . A A . 6 ILE HB 1 1
1 100 1 1 6 ILE HD11 H 8.795 -2.726 5.952 1.00 . A A . 6 ILE HD11 1 1
1 101 1 1 6 ILE HD12 H 7.558 -3.914 5.544 1.00 . A A . 6 ILE HD12 1 1
1 102 1 1 6 ILE HD13 H 7.174 -2.581 6.633 1.00 . A A . 6 ILE HD13 1 1
1 103 1 1 6 ILE HG12 H 9.385 -4.474 7.374 1.00 . A A . 6 ILE HG12 1 1
1 104 1 1 6 ILE HG13 H 7.715 -4.988 7.599 1.00 . A A . 6 ILE HG13 1 1
1 105 1 1 6 ILE HG21 H 6.573 -2.046 8.547 1.00 . A A . 6 ILE HG21 1 1
1 106 1 1 6 ILE HG22 H 6.187 -3.749 8.788 1.00 . A A . 6 ILE HG22 1 1
1 107 1 1 6 ILE HG23 H 6.701 -2.761 10.154 1.00 . A A . 6 ILE HG23 1 1
1 108 1 1 6 ILE N N 10.438 -2.369 8.088 1.00 . A A . 6 ILE N 1 1
1 109 1 1 6 ILE O O 10.477 -1.291 10.525 1.00 . A A . 6 ILE O 1 1
1 110 1 1 7 SER C C 7.176 -0.763 12.867 1.00 . A A . 7 SER C 1 1
1 111 1 1 7 SER CA C 8.340 -0.324 11.984 1.00 . A A . 7 SER CA 1 1
1 112 1 1 7 SER CB C 8.328 1.198 11.837 1.00 . A A . 7 SER CB 1 1
1 113 1 1 7 SER H H 7.381 -1.062 10.241 1.00 . A A . 7 SER H 1 1
1 114 1 1 7 SER HA H 9.265 -0.620 12.456 1.00 . A A . 7 SER HA 1 1
1 115 1 1 7 SER HB2 H 8.894 1.483 10.966 1.00 . A A . 7 SER HB2 1 1
1 116 1 1 7 SER HB3 H 7.307 1.540 11.727 1.00 . A A . 7 SER HB3 1 1
1 117 1 1 7 SER HG H 9.706 1.286 13.208 1.00 . A A . 7 SER HG 1 1
1 118 1 1 7 SER N N 8.256 -0.956 10.669 1.00 . A A . 7 SER N 1 1
1 119 1 1 7 SER O O 6.038 -0.871 12.407 1.00 . A A . 7 SER O 1 1
1 120 1 1 7 SER OG O 8.916 1.786 12.990 1.00 . A A . 7 SER OG 1 1
1 121 1 1 8 GLU C C 5.607 -0.260 15.523 1.00 . A A . 8 GLU C 1 1
1 122 1 1 8 GLU CA C 6.463 -1.444 15.092 1.00 . A A . 8 GLU CA 1 1
1 123 1 1 8 GLU CB C 7.123 -2.078 16.324 1.00 . A A . 8 GLU CB 1 1
1 124 1 1 8 GLU CD C 8.320 -3.593 14.705 1.00 . A A . 8 GLU CD 1 1
1 125 1 1 8 GLU CG C 8.471 -2.710 15.945 1.00 . A A . 8 GLU CG 1 1
1 126 1 1 8 GLU H H 8.395 -0.911 14.442 1.00 . A A . 8 GLU H 1 1
1 127 1 1 8 GLU HA H 5.828 -2.181 14.621 1.00 . A A . 8 GLU HA 1 1
1 128 1 1 8 GLU HB2 H 7.281 -1.319 17.075 1.00 . A A . 8 GLU HB2 1 1
1 129 1 1 8 GLU HB3 H 6.473 -2.841 16.721 1.00 . A A . 8 GLU HB3 1 1
1 130 1 1 8 GLU HG2 H 9.188 -1.928 15.743 1.00 . A A . 8 GLU HG2 1 1
1 131 1 1 8 GLU HG3 H 8.824 -3.313 16.769 1.00 . A A . 8 GLU HG3 1 1
1 132 1 1 8 GLU N N 7.475 -1.015 14.139 1.00 . A A . 8 GLU N 1 1
1 133 1 1 8 GLU O O 6.081 0.875 15.585 1.00 . A A . 8 GLU O 1 1
1 134 1 1 8 GLU OE1 O 7.480 -4.479 14.728 1.00 . A A . 8 GLU OE1 1 1
1 135 1 1 8 GLU OE2 O 9.048 -3.370 13.750 1.00 . A A . 8 GLU OE2 1 1
1 136 1 1 9 THR C C 2.365 -0.094 17.164 1.00 . A A . 9 THR C 1 1
1 137 1 1 9 THR CA C 3.408 0.498 16.226 1.00 . A A . 9 THR CA 1 1
1 138 1 1 9 THR CB C 2.716 1.085 14.993 1.00 . A A . 9 THR CB 1 1
1 139 1 1 9 THR CG2 C 2.429 -0.041 14.003 1.00 . A A . 9 THR CG2 1 1
1 140 1 1 9 THR H H 4.029 -1.463 15.735 1.00 . A A . 9 THR H 1 1
1 141 1 1 9 THR HA H 3.946 1.282 16.737 1.00 . A A . 9 THR HA 1 1
1 142 1 1 9 THR HB H 3.362 1.813 14.527 1.00 . A A . 9 THR HB 1 1
1 143 1 1 9 THR HG1 H 0.815 1.030 15.409 1.00 . A A . 9 THR HG1 1 1
1 144 1 1 9 THR HG21 H 1.604 0.240 13.368 1.00 . A A . 9 THR HG21 1 1
1 145 1 1 9 THR HG22 H 3.307 -0.221 13.402 1.00 . A A . 9 THR HG22 1 1
1 146 1 1 9 THR HG23 H 2.176 -0.939 14.547 1.00 . A A . 9 THR HG23 1 1
1 147 1 1 9 THR N N 4.343 -0.538 15.809 1.00 . A A . 9 THR N 1 1
1 148 1 1 9 THR O O 2.043 -1.279 17.071 1.00 . A A . 9 THR O 1 1
1 149 1 1 9 THR OG1 O 1.495 1.707 15.374 1.00 . A A . 9 THR OG1 1 1
1 150 1 1 10 PRO C C -0.301 -0.574 18.331 1.00 . A A . 10 PRO C 1 1
1 151 1 1 10 PRO CA C 0.799 0.233 19.017 1.00 . A A . 10 PRO CA 1 1
1 152 1 1 10 PRO CB C 0.227 1.518 19.632 1.00 . A A . 10 PRO CB 1 1
1 153 1 1 10 PRO CD C 2.155 2.115 18.251 1.00 . A A . 10 PRO CD 1 1
1 154 1 1 10 PRO CG C 0.943 2.671 18.996 1.00 . A A . 10 PRO CG 1 1
1 155 1 1 10 PRO HA H 1.262 -0.359 19.784 1.00 . A A . 10 PRO HA 1 1
1 156 1 1 10 PRO HB2 H -0.833 1.584 19.429 1.00 . A A . 10 PRO HB2 1 1
1 157 1 1 10 PRO HB3 H 0.400 1.524 20.697 1.00 . A A . 10 PRO HB3 1 1
1 158 1 1 10 PRO HD2 H 2.275 2.617 17.301 1.00 . A A . 10 PRO HD2 1 1
1 159 1 1 10 PRO HD3 H 3.047 2.214 18.850 1.00 . A A . 10 PRO HD3 1 1
1 160 1 1 10 PRO HG2 H 0.283 3.173 18.302 1.00 . A A . 10 PRO HG2 1 1
1 161 1 1 10 PRO HG3 H 1.274 3.362 19.756 1.00 . A A . 10 PRO HG3 1 1
1 162 1 1 10 PRO N N 1.831 0.698 18.056 1.00 . A A . 10 PRO N 1 1
1 163 1 1 10 PRO O O -0.748 -1.598 18.850 1.00 . A A . 10 PRO O 1 1
1 164 1 1 11 ASN C C -1.142 -1.712 15.354 1.00 . A A . 11 ASN C 1 1
1 165 1 1 11 ASN CA C -1.768 -0.791 16.399 1.00 . A A . 11 ASN CA 1 1
1 166 1 1 11 ASN CB C -2.670 0.240 15.709 1.00 . A A . 11 ASN CB 1 1
1 167 1 1 11 ASN CG C -4.077 -0.325 15.511 1.00 . A A . 11 ASN CG 1 1
1 168 1 1 11 ASN H H -0.326 0.711 16.796 1.00 . A A . 11 ASN H 1 1
1 169 1 1 11 ASN HA H -2.366 -1.383 17.076 1.00 . A A . 11 ASN HA 1 1
1 170 1 1 11 ASN HB2 H -2.726 1.129 16.320 1.00 . A A . 11 ASN HB2 1 1
1 171 1 1 11 ASN HB3 H -2.251 0.495 14.747 1.00 . A A . 11 ASN HB3 1 1
1 172 1 1 11 ASN HD21 H -4.897 1.450 15.170 1.00 . A A . 11 ASN HD21 1 1
1 173 1 1 11 ASN HD22 H -5.967 0.134 15.114 1.00 . A A . 11 ASN HD22 1 1
1 174 1 1 11 ASN N N -0.725 -0.107 17.159 1.00 . A A . 11 ASN N 1 1
1 175 1 1 11 ASN ND2 N -5.062 0.487 15.242 1.00 . A A . 11 ASN ND2 1 1
1 176 1 1 11 ASN O O 0.081 -1.779 15.227 1.00 . A A . 11 ASN O 1 1
1 177 1 1 11 ASN OD1 O -4.285 -1.536 15.603 1.00 . A A . 11 ASN OD1 1 1
1 178 1 1 12 HIS C C -2.405 -3.265 12.345 1.00 . A A . 12 HIS C 1 1
1 179 1 1 12 HIS CA C -1.507 -3.335 13.578 1.00 . A A . 12 HIS CA 1 1
1 180 1 1 12 HIS CB C -1.479 -4.768 14.123 1.00 . A A . 12 HIS CB 1 1
1 181 1 1 12 HIS CD2 C 0.227 -5.332 12.197 1.00 . A A . 12 HIS CD2 1 1
1 182 1 1 12 HIS CE1 C 0.638 -7.388 12.737 1.00 . A A . 12 HIS CE1 1 1
1 183 1 1 12 HIS CG C -0.522 -5.606 13.317 1.00 . A A . 12 HIS CG 1 1
1 184 1 1 12 HIS H H -2.951 -2.325 14.756 1.00 . A A . 12 HIS H 1 1
1 185 1 1 12 HIS HA H -0.504 -3.049 13.295 1.00 . A A . 12 HIS HA 1 1
1 186 1 1 12 HIS HB2 H -1.159 -4.752 15.155 1.00 . A A . 12 HIS HB2 1 1
1 187 1 1 12 HIS HB3 H -2.470 -5.195 14.063 1.00 . A A . 12 HIS HB3 1 1
1 188 1 1 12 HIS HD1 H -0.617 -7.426 14.396 1.00 . A A . 12 HIS HD1 1 1
1 189 1 1 12 HIS HD2 H 0.244 -4.386 11.676 1.00 . A A . 12 HIS HD2 1 1
1 190 1 1 12 HIS HE1 H 1.037 -8.392 12.740 1.00 . A A . 12 HIS HE1 1 1
1 191 1 1 12 HIS N N -1.987 -2.420 14.609 1.00 . A A . 12 HIS N 1 1
1 192 1 1 12 HIS ND1 N -0.243 -6.924 13.642 1.00 . A A . 12 HIS ND1 1 1
1 193 1 1 12 HIS NE2 N 0.957 -6.459 11.834 1.00 . A A . 12 HIS NE2 1 1
1 194 1 1 12 HIS O O -2.419 -4.180 11.519 1.00 . A A . 12 HIS O 1 1
1 195 1 1 13 ASN C C -3.312 -1.311 9.937 1.00 . A A . 13 ASN C 1 1
1 196 1 1 13 ASN CA C -4.049 -1.982 11.092 1.00 . A A . 13 ASN CA 1 1
1 197 1 1 13 ASN CB C -5.243 -1.120 11.519 1.00 . A A . 13 ASN CB 1 1
1 198 1 1 13 ASN CG C -6.109 -0.764 10.315 1.00 . A A . 13 ASN CG 1 1
1 199 1 1 13 ASN H H -3.095 -1.474 12.915 1.00 . A A . 13 ASN H 1 1
1 200 1 1 13 ASN HA H -4.413 -2.945 10.766 1.00 . A A . 13 ASN HA 1 1
1 201 1 1 13 ASN HB2 H -5.838 -1.670 12.230 1.00 . A A . 13 ASN HB2 1 1
1 202 1 1 13 ASN HB3 H -4.882 -0.213 11.981 1.00 . A A . 13 ASN HB3 1 1
1 203 1 1 13 ASN HD21 H -7.514 -2.095 10.752 1.00 . A A . 13 ASN HD21 1 1
1 204 1 1 13 ASN HD22 H -7.796 -1.175 9.354 1.00 . A A . 13 ASN HD22 1 1
1 205 1 1 13 ASN N N -3.151 -2.170 12.227 1.00 . A A . 13 ASN N 1 1
1 206 1 1 13 ASN ND2 N -7.233 -1.397 10.125 1.00 . A A . 13 ASN ND2 1 1
1 207 1 1 13 ASN O O -3.701 -1.452 8.778 1.00 . A A . 13 ASN O 1 1
1 208 1 1 13 ASN OD1 O -5.756 0.119 9.532 1.00 . A A . 13 ASN OD1 1 1
1 209 1 1 14 THR C C 0.002 0.218 9.665 1.00 . A A . 14 THR C 1 1
1 210 1 1 14 THR CA C -1.458 0.099 9.241 1.00 . A A . 14 THR CA 1 1
1 211 1 1 14 THR CB C -2.036 1.495 8.969 1.00 . A A . 14 THR CB 1 1
1 212 1 1 14 THR CG2 C -1.885 2.377 10.211 1.00 . A A . 14 THR CG2 1 1
1 213 1 1 14 THR H H -1.979 -0.512 11.203 1.00 . A A . 14 THR H 1 1
1 214 1 1 14 THR HA H -1.506 -0.475 8.330 1.00 . A A . 14 THR HA 1 1
1 215 1 1 14 THR HB H -3.085 1.408 8.719 1.00 . A A . 14 THR HB 1 1
1 216 1 1 14 THR HG1 H -0.958 1.386 7.354 1.00 . A A . 14 THR HG1 1 1
1 217 1 1 14 THR HG21 H -2.699 3.086 10.249 1.00 . A A . 14 THR HG21 1 1
1 218 1 1 14 THR HG22 H -1.902 1.762 11.097 1.00 . A A . 14 THR HG22 1 1
1 219 1 1 14 THR HG23 H -0.946 2.910 10.160 1.00 . A A . 14 THR HG23 1 1
1 220 1 1 14 THR N N -2.244 -0.585 10.262 1.00 . A A . 14 THR N 1 1
1 221 1 1 14 THR O O 0.305 0.667 10.772 1.00 . A A . 14 THR O 1 1
1 222 1 1 14 THR OG1 O -1.339 2.090 7.883 1.00 . A A . 14 THR OG1 1 1
1 223 1 1 15 MET C C 3.018 0.845 8.084 1.00 . A A . 15 MET C 1 1
1 224 1 1 15 MET CA C 2.335 -0.116 9.053 1.00 . A A . 15 MET CA 1 1
1 225 1 1 15 MET CB C 2.965 -1.508 8.937 1.00 . A A . 15 MET CB 1 1
1 226 1 1 15 MET CE C 2.722 -4.236 5.867 1.00 . A A . 15 MET CE 1 1
1 227 1 1 15 MET CG C 2.581 -2.143 7.598 1.00 . A A . 15 MET CG 1 1
1 228 1 1 15 MET H H 0.596 -0.528 7.904 1.00 . A A . 15 MET H 1 1
1 229 1 1 15 MET HA H 2.478 0.246 10.060 1.00 . A A . 15 MET HA 1 1
1 230 1 1 15 MET HB2 H 4.040 -1.422 8.999 1.00 . A A . 15 MET HB2 1 1
1 231 1 1 15 MET HB3 H 2.607 -2.131 9.743 1.00 . A A . 15 MET HB3 1 1
1 232 1 1 15 MET HE1 H 2.224 -5.159 6.130 1.00 . A A . 15 MET HE1 1 1
1 233 1 1 15 MET HE2 H 3.418 -4.422 5.066 1.00 . A A . 15 MET HE2 1 1
1 234 1 1 15 MET HE3 H 1.992 -3.506 5.545 1.00 . A A . 15 MET HE3 1 1
1 235 1 1 15 MET HG2 H 1.542 -2.436 7.623 1.00 . A A . 15 MET HG2 1 1
1 236 1 1 15 MET HG3 H 2.735 -1.431 6.802 1.00 . A A . 15 MET HG3 1 1
1 237 1 1 15 MET N N 0.902 -0.185 8.772 1.00 . A A . 15 MET N 1 1
1 238 1 1 15 MET O O 2.529 1.072 6.976 1.00 . A A . 15 MET O 1 1
1 239 1 1 15 MET SD S 3.613 -3.602 7.309 1.00 . A A . 15 MET SD 1 1
1 240 1 1 16 LYS C C 5.988 1.630 6.895 1.00 . A A . 16 LYS C 1 1
1 241 1 1 16 LYS CA C 4.883 2.348 7.667 1.00 . A A . 16 LYS CA 1 1
1 242 1 1 16 LYS CB C 5.480 3.471 8.526 1.00 . A A . 16 LYS CB 1 1
1 243 1 1 16 LYS CD C 7.053 3.892 10.438 1.00 . A A . 16 LYS CD 1 1
1 244 1 1 16 LYS CE C 7.095 5.356 9.985 1.00 . A A . 16 LYS CE 1 1
1 245 1 1 16 LYS CG C 6.746 2.981 9.242 1.00 . A A . 16 LYS CG 1 1
1 246 1 1 16 LYS H H 4.487 1.192 9.402 1.00 . A A . 16 LYS H 1 1
1 247 1 1 16 LYS HA H 4.197 2.787 6.959 1.00 . A A . 16 LYS HA 1 1
1 248 1 1 16 LYS HB2 H 5.730 4.310 7.892 1.00 . A A . 16 LYS HB2 1 1
1 249 1 1 16 LYS HB3 H 4.752 3.782 9.261 1.00 . A A . 16 LYS HB3 1 1
1 250 1 1 16 LYS HD2 H 6.286 3.769 11.190 1.00 . A A . 16 LYS HD2 1 1
1 251 1 1 16 LYS HD3 H 8.011 3.622 10.856 1.00 . A A . 16 LYS HD3 1 1
1 252 1 1 16 LYS HE2 H 7.742 5.917 10.643 1.00 . A A . 16 LYS HE2 1 1
1 253 1 1 16 LYS HE3 H 7.474 5.411 8.975 1.00 . A A . 16 LYS HE3 1 1
1 254 1 1 16 LYS HG2 H 6.592 1.970 9.592 1.00 . A A . 16 LYS HG2 1 1
1 255 1 1 16 LYS HG3 H 7.578 3.002 8.555 1.00 . A A . 16 LYS HG3 1 1
1 256 1 1 16 LYS HZ1 H 5.081 5.264 10.507 1.00 . A A . 16 LYS HZ1 1 1
1 257 1 1 16 LYS HZ2 H 5.385 6.107 9.064 1.00 . A A . 16 LYS HZ2 1 1
1 258 1 1 16 LYS HZ3 H 5.737 6.827 10.562 1.00 . A A . 16 LYS HZ3 1 1
1 259 1 1 16 LYS N N 4.147 1.409 8.509 1.00 . A A . 16 LYS N 1 1
1 260 1 1 16 LYS NZ N 5.721 5.932 10.034 1.00 . A A . 16 LYS NZ 1 1
1 261 1 1 16 LYS O O 6.728 0.819 7.455 1.00 . A A . 16 LYS O 1 1
1 262 1 1 17 ILE C C 8.301 2.249 4.599 1.00 . A A . 17 ILE C 1 1
1 263 1 1 17 ILE CA C 7.102 1.320 4.752 1.00 . A A . 17 ILE CA 1 1
1 264 1 1 17 ILE CB C 6.516 1.011 3.370 1.00 . A A . 17 ILE CB 1 1
1 265 1 1 17 ILE CD1 C 4.484 0.128 2.202 1.00 . A A . 17 ILE CD1 1 1
1 266 1 1 17 ILE CG1 C 5.249 0.163 3.528 1.00 . A A . 17 ILE CG1 1 1
1 267 1 1 17 ILE CG2 C 7.545 0.238 2.537 1.00 . A A . 17 ILE CG2 1 1
1 268 1 1 17 ILE H H 5.469 2.588 5.215 1.00 . A A . 17 ILE H 1 1
1 269 1 1 17 ILE HA H 7.430 0.396 5.206 1.00 . A A . 17 ILE HA 1 1
1 270 1 1 17 ILE HB H 6.272 1.937 2.868 1.00 . A A . 17 ILE HB 1 1
1 271 1 1 17 ILE HD11 H 5.184 0.103 1.380 1.00 . A A . 17 ILE HD11 1 1
1 272 1 1 17 ILE HD12 H 3.860 -0.753 2.169 1.00 . A A . 17 ILE HD12 1 1
1 273 1 1 17 ILE HD13 H 3.865 1.010 2.120 1.00 . A A . 17 ILE HD13 1 1
1 274 1 1 17 ILE HG12 H 5.521 -0.843 3.813 1.00 . A A . 17 ILE HG12 1 1
1 275 1 1 17 ILE HG13 H 4.620 0.595 4.291 1.00 . A A . 17 ILE HG13 1 1
1 276 1 1 17 ILE HG21 H 7.138 0.038 1.557 1.00 . A A . 17 ILE HG21 1 1
1 277 1 1 17 ILE HG22 H 8.445 0.826 2.439 1.00 . A A . 17 ILE HG22 1 1
1 278 1 1 17 ILE HG23 H 7.777 -0.696 3.027 1.00 . A A . 17 ILE HG23 1 1
1 279 1 1 17 ILE N N 6.089 1.936 5.603 1.00 . A A . 17 ILE N 1 1
1 280 1 1 17 ILE O O 8.158 3.391 4.154 1.00 . A A . 17 ILE O 1 1
1 281 1 1 18 THR C C 11.281 2.410 3.449 1.00 . A A . 18 THR C 1 1
1 282 1 1 18 THR CA C 10.703 2.535 4.854 1.00 . A A . 18 THR CA 1 1
1 283 1 1 18 THR CB C 11.735 2.052 5.878 1.00 . A A . 18 THR CB 1 1
1 284 1 1 18 THR CG2 C 13.001 2.908 5.781 1.00 . A A . 18 THR CG2 1 1
1 285 1 1 18 THR H H 9.526 0.830 5.303 1.00 . A A . 18 THR H 1 1
1 286 1 1 18 THR HA H 10.473 3.572 5.050 1.00 . A A . 18 THR HA 1 1
1 287 1 1 18 THR HB H 11.986 1.023 5.676 1.00 . A A . 18 THR HB 1 1
1 288 1 1 18 THR HG1 H 11.849 1.853 7.810 1.00 . A A . 18 THR HG1 1 1
1 289 1 1 18 THR HG21 H 12.728 3.951 5.724 1.00 . A A . 18 THR HG21 1 1
1 290 1 1 18 THR HG22 H 13.614 2.743 6.655 1.00 . A A . 18 THR HG22 1 1
1 291 1 1 18 THR HG23 H 13.555 2.631 4.896 1.00 . A A . 18 THR HG23 1 1
1 292 1 1 18 THR N N 9.479 1.748 4.962 1.00 . A A . 18 THR N 1 1
1 293 1 1 18 THR O O 11.413 1.306 2.920 1.00 . A A . 18 THR O 1 1
1 294 1 1 18 THR OG1 O 11.188 2.159 7.186 1.00 . A A . 18 THR OG1 1 1
1 295 1 1 19 LEU C C 13.698 3.736 1.562 1.00 . A A . 19 LEU C 1 1
1 296 1 1 19 LEU CA C 12.183 3.559 1.504 1.00 . A A . 19 LEU CA 1 1
1 297 1 1 19 LEU CB C 11.557 4.694 0.685 1.00 . A A . 19 LEU CB 1 1
1 298 1 1 19 LEU CD1 C 9.427 5.897 0.142 1.00 . A A . 19 LEU CD1 1 1
1 299 1 1 19 LEU CD2 C 9.417 3.411 0.418 1.00 . A A . 19 LEU CD2 1 1
1 300 1 1 19 LEU CG C 10.039 4.723 0.912 1.00 . A A . 19 LEU CG 1 1
1 301 1 1 19 LEU H H 11.490 4.397 3.323 1.00 . A A . 19 LEU H 1 1
1 302 1 1 19 LEU HA H 11.960 2.619 1.022 1.00 . A A . 19 LEU HA 1 1
1 303 1 1 19 LEU HB2 H 11.985 5.638 0.995 1.00 . A A . 19 LEU HB2 1 1
1 304 1 1 19 LEU HB3 H 11.759 4.535 -0.363 1.00 . A A . 19 LEU HB3 1 1
1 305 1 1 19 LEU HD11 H 8.382 5.990 0.398 1.00 . A A . 19 LEU HD11 1 1
1 306 1 1 19 LEU HD12 H 9.944 6.808 0.406 1.00 . A A . 19 LEU HD12 1 1
1 307 1 1 19 LEU HD13 H 9.524 5.723 -0.919 1.00 . A A . 19 LEU HD13 1 1
1 308 1 1 19 LEU HD21 H 9.787 3.185 -0.571 1.00 . A A . 19 LEU HD21 1 1
1 309 1 1 19 LEU HD22 H 9.681 2.610 1.093 1.00 . A A . 19 LEU HD22 1 1
1 310 1 1 19 LEU HD23 H 8.341 3.511 0.385 1.00 . A A . 19 LEU HD23 1 1
1 311 1 1 19 LEU HG H 9.836 4.844 1.966 1.00 . A A . 19 LEU HG 1 1
1 312 1 1 19 LEU N N 11.621 3.548 2.851 1.00 . A A . 19 LEU N 1 1
1 313 1 1 19 LEU O O 14.243 4.170 2.578 1.00 . A A . 19 LEU O 1 1
1 314 1 1 20 SER C C 16.226 4.995 0.421 1.00 . A A . 20 SER C 1 1
1 315 1 1 20 SER CA C 15.821 3.527 0.390 1.00 . A A . 20 SER CA 1 1
1 316 1 1 20 SER CB C 16.339 2.876 -0.893 1.00 . A A . 20 SER CB 1 1
1 317 1 1 20 SER H H 13.882 3.070 -0.316 1.00 . A A . 20 SER H 1 1
1 318 1 1 20 SER HA H 16.260 3.024 1.239 1.00 . A A . 20 SER HA 1 1
1 319 1 1 20 SER HB2 H 17.412 2.798 -0.852 1.00 . A A . 20 SER HB2 1 1
1 320 1 1 20 SER HB3 H 15.912 1.886 -0.990 1.00 . A A . 20 SER HB3 1 1
1 321 1 1 20 SER HG H 16.001 3.123 -2.793 1.00 . A A . 20 SER HG 1 1
1 322 1 1 20 SER N N 14.370 3.401 0.463 1.00 . A A . 20 SER N 1 1
1 323 1 1 20 SER O O 17.413 5.321 0.468 1.00 . A A . 20 SER O 1 1
1 324 1 1 20 SER OG O 15.970 3.676 -2.009 1.00 . A A . 20 SER OG 1 1
1 325 1 1 21 GLU C C 15.478 7.836 1.840 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C 15.486 7.305 0.409 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C 14.425 8.037 -0.418 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C 15.785 8.745 -2.403 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C 14.686 7.806 -1.911 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H 14.304 5.553 0.350 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H 16.453 7.486 -0.028 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H 13.446 7.661 -0.160 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H 14.471 9.095 -0.207 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H 14.991 6.781 -2.067 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H 13.779 7.997 -2.466 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N 15.229 5.874 0.390 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O 15.021 7.158 2.762 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O 15.532 9.937 -2.473 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O 16.864 8.258 -2.701 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 SER C C 15.956 11.194 3.212 1.00 . A A . 22 SER C 1 1
1 341 1 1 22 SER CA C 16.038 9.676 3.335 1.00 . A A . 22 SER CA 1 1
1 342 1 1 22 SER CB C 17.334 9.287 4.048 1.00 . A A . 22 SER CB 1 1
1 343 1 1 22 SER H H 16.334 9.543 1.241 1.00 . A A . 22 SER H 1 1
1 344 1 1 22 SER HA H 15.200 9.327 3.919 1.00 . A A . 22 SER HA 1 1
1 345 1 1 22 SER HB2 H 17.344 9.711 5.038 1.00 . A A . 22 SER HB2 1 1
1 346 1 1 22 SER HB3 H 17.395 8.209 4.120 1.00 . A A . 22 SER HB3 1 1
1 347 1 1 22 SER HG H 18.658 10.659 3.657 1.00 . A A . 22 SER HG 1 1
1 348 1 1 22 SER N N 15.987 9.053 2.015 1.00 . A A . 22 SER N 1 1
1 349 1 1 22 SER O O 16.022 11.738 2.108 1.00 . A A . 22 SER O 1 1
1 350 1 1 22 SER OG O 18.444 9.789 3.313 1.00 . A A . 22 SER OG 1 1
1 351 1 1 23 ARG C C 14.787 13.834 3.281 1.00 . A A . 23 ARG C 1 1
1 352 1 1 23 ARG CA C 15.724 13.330 4.380 1.00 . A A . 23 ARG CA 1 1
1 353 1 1 23 ARG CB C 17.117 13.944 4.185 1.00 . A A . 23 ARG CB 1 1
1 354 1 1 23 ARG CD C 17.933 14.103 6.548 1.00 . A A . 23 ARG CD 1 1
1 355 1 1 23 ARG CG C 18.095 13.368 5.216 1.00 . A A . 23 ARG CG 1 1
1 356 1 1 23 ARG CZ C 19.042 14.087 8.714 1.00 . A A . 23 ARG CZ 1 1
1 357 1 1 23 ARG H H 15.774 11.374 5.200 1.00 . A A . 23 ARG H 1 1
1 358 1 1 23 ARG HA H 15.338 13.640 5.339 1.00 . A A . 23 ARG HA 1 1
1 359 1 1 23 ARG HB2 H 17.471 13.720 3.190 1.00 . A A . 23 ARG HB2 1 1
1 360 1 1 23 ARG HB3 H 17.057 15.015 4.311 1.00 . A A . 23 ARG HB3 1 1
1 361 1 1 23 ARG HD2 H 17.850 15.164 6.365 1.00 . A A . 23 ARG HD2 1 1
1 362 1 1 23 ARG HD3 H 17.036 13.755 7.041 1.00 . A A . 23 ARG HD3 1 1
1 363 1 1 23 ARG HE H 19.913 13.506 7.008 1.00 . A A . 23 ARG HE 1 1
1 364 1 1 23 ARG HG2 H 17.894 12.316 5.357 1.00 . A A . 23 ARG HG2 1 1
1 365 1 1 23 ARG HG3 H 19.106 13.495 4.859 1.00 . A A . 23 ARG HG3 1 1
1 366 1 1 23 ARG HH11 H 17.493 15.352 8.596 1.00 . A A . 23 ARG HH11 1 1
1 367 1 1 23 ARG HH12 H 18.114 15.074 10.189 1.00 . A A . 23 ARG HH12 1 1
1 368 1 1 23 ARG HH21 H 20.582 12.881 9.134 1.00 . A A . 23 ARG HH21 1 1
1 369 1 1 23 ARG HH22 H 19.861 13.676 10.493 1.00 . A A . 23 ARG HH22 1 1
1 370 1 1 23 ARG N N 15.816 11.869 4.355 1.00 . A A . 23 ARG N 1 1
1 371 1 1 23 ARG NE N 19.088 13.853 7.405 1.00 . A A . 23 ARG NE 1 1
1 372 1 1 23 ARG NH1 N 18.146 14.901 9.205 1.00 . A A . 23 ARG NH1 1 1
1 373 1 1 23 ARG NH2 N 19.895 13.502 9.509 1.00 . A A . 23 ARG NH2 1 1
1 374 1 1 23 ARG O O 13.944 13.086 2.785 1.00 . A A . 23 ARG O 1 1
1 375 1 1 24 GLU C C 12.715 15.159 1.842 1.00 . A A . 24 GLU C 1 1
1 376 1 1 24 GLU CA C 14.136 15.728 1.862 1.00 . A A . 24 GLU CA 1 1
1 377 1 1 24 GLU CB C 14.796 15.517 0.494 1.00 . A A . 24 GLU CB 1 1
1 378 1 1 24 GLU CD C 16.748 16.163 -0.949 1.00 . A A . 24 GLU CD 1 1
1 379 1 1 24 GLU CG C 16.138 16.257 0.449 1.00 . A A . 24 GLU CG 1 1
1 380 1 1 24 GLU H H 15.647 15.641 3.345 1.00 . A A . 24 GLU H 1 1
1 381 1 1 24 GLU HA H 14.079 16.788 2.055 1.00 . A A . 24 GLU HA 1 1
1 382 1 1 24 GLU HB2 H 14.962 14.461 0.335 1.00 . A A . 24 GLU HB2 1 1
1 383 1 1 24 GLU HB3 H 14.149 15.901 -0.280 1.00 . A A . 24 GLU HB3 1 1
1 384 1 1 24 GLU HG2 H 15.982 17.295 0.702 1.00 . A A . 24 GLU HG2 1 1
1 385 1 1 24 GLU HG3 H 16.814 15.812 1.164 1.00 . A A . 24 GLU HG3 1 1
1 386 1 1 24 GLU N N 14.952 15.106 2.908 1.00 . A A . 24 GLU N 1 1
1 387 1 1 24 GLU O O 11.853 15.593 2.608 1.00 . A A . 24 GLU O 1 1
1 388 1 1 24 GLU OE1 O 16.033 16.406 -1.908 1.00 . A A . 24 GLU OE1 1 1
1 389 1 1 24 GLU OE2 O 17.925 15.851 -1.040 1.00 . A A . 24 GLU OE2 1 1
1 390 1 1 25 GLY C C 10.784 13.444 -0.638 1.00 . A A . 25 GLY C 1 1
1 391 1 1 25 GLY CA C 11.171 13.565 0.828 1.00 . A A . 25 GLY CA 1 1
1 392 1 1 25 GLY H H 13.212 13.893 0.373 1.00 . A A . 25 GLY H 1 1
1 393 1 1 25 GLY HA2 H 11.200 12.580 1.272 1.00 . A A . 25 GLY HA2 1 1
1 394 1 1 25 GLY HA3 H 10.433 14.166 1.337 1.00 . A A . 25 GLY HA3 1 1
1 395 1 1 25 GLY N N 12.483 14.191 0.956 1.00 . A A . 25 GLY N 1 1
1 396 1 1 25 GLY O O 11.015 14.361 -1.428 1.00 . A A . 25 GLY O 1 1
1 397 1 1 26 MET C C 8.345 12.554 -2.584 1.00 . A A . 26 MET C 1 1
1 398 1 1 26 MET CA C 9.783 12.075 -2.376 1.00 . A A . 26 MET CA 1 1
1 399 1 1 26 MET CB C 9.900 10.582 -2.708 1.00 . A A . 26 MET CB 1 1
1 400 1 1 26 MET CE C 10.756 7.637 -3.447 1.00 . A A . 26 MET CE 1 1
1 401 1 1 26 MET CG C 11.328 10.098 -2.431 1.00 . A A . 26 MET CG 1 1
1 402 1 1 26 MET H H 10.040 11.614 -0.324 1.00 . A A . 26 MET H 1 1
1 403 1 1 26 MET HA H 10.434 12.630 -3.035 1.00 . A A . 26 MET HA 1 1
1 404 1 1 26 MET HB2 H 9.207 10.022 -2.097 1.00 . A A . 26 MET HB2 1 1
1 405 1 1 26 MET HB3 H 9.668 10.427 -3.751 1.00 . A A . 26 MET HB3 1 1
1 406 1 1 26 MET HE1 H 9.752 7.249 -3.341 1.00 . A A . 26 MET HE1 1 1
1 407 1 1 26 MET HE2 H 11.424 6.832 -3.710 1.00 . A A . 26 MET HE2 1 1
1 408 1 1 26 MET HE3 H 10.777 8.388 -4.224 1.00 . A A . 26 MET HE3 1 1
1 409 1 1 26 MET HG2 H 11.915 10.170 -3.335 1.00 . A A . 26 MET HG2 1 1
1 410 1 1 26 MET HG3 H 11.776 10.709 -1.661 1.00 . A A . 26 MET HG3 1 1
1 411 1 1 26 MET N N 10.196 12.309 -0.997 1.00 . A A . 26 MET N 1 1
1 412 1 1 26 MET O O 8.031 13.718 -2.330 1.00 . A A . 26 MET O 1 1
1 413 1 1 26 MET SD S 11.282 8.374 -1.879 1.00 . A A . 26 MET SD 1 1
1 414 1 1 27 THR C C 5.321 12.098 -1.956 1.00 . A A . 27 THR C 1 1
1 415 1 1 27 THR CA C 6.078 12.001 -3.278 1.00 . A A . 27 THR CA 1 1
1 416 1 1 27 THR CB C 5.419 10.943 -4.172 1.00 . A A . 27 THR CB 1 1
1 417 1 1 27 THR CG2 C 5.910 11.108 -5.612 1.00 . A A . 27 THR CG2 1 1
1 418 1 1 27 THR H H 7.781 10.744 -3.224 1.00 . A A . 27 THR H 1 1
1 419 1 1 27 THR HA H 6.032 12.957 -3.777 1.00 . A A . 27 THR HA 1 1
1 420 1 1 27 THR HB H 4.348 11.066 -4.146 1.00 . A A . 27 THR HB 1 1
1 421 1 1 27 THR HG1 H 6.313 9.746 -2.925 1.00 . A A . 27 THR HG1 1 1
1 422 1 1 27 THR HG21 H 5.429 11.965 -6.060 1.00 . A A . 27 THR HG21 1 1
1 423 1 1 27 THR HG22 H 6.980 11.253 -5.614 1.00 . A A . 27 THR HG22 1 1
1 424 1 1 27 THR HG23 H 5.665 10.222 -6.179 1.00 . A A . 27 THR HG23 1 1
1 425 1 1 27 THR N N 7.477 11.655 -3.043 1.00 . A A . 27 THR N 1 1
1 426 1 1 27 THR O O 5.794 11.621 -0.923 1.00 . A A . 27 THR O 1 1
1 427 1 1 27 THR OG1 O 5.759 9.646 -3.702 1.00 . A A . 27 THR OG1 1 1
1 428 1 1 28 SER C C 1.864 13.100 -1.178 1.00 . A A . 28 SER C 1 1
1 429 1 1 28 SER CA C 3.326 12.869 -0.801 1.00 . A A . 28 SER CA 1 1
1 430 1 1 28 SER CB C 3.839 14.041 0.040 1.00 . A A . 28 SER CB 1 1
1 431 1 1 28 SER H H 3.819 13.075 -2.851 1.00 . A A . 28 SER H 1 1
1 432 1 1 28 SER HA H 3.396 11.966 -0.215 1.00 . A A . 28 SER HA 1 1
1 433 1 1 28 SER HB2 H 3.191 14.190 0.888 1.00 . A A . 28 SER HB2 1 1
1 434 1 1 28 SER HB3 H 4.839 13.819 0.390 1.00 . A A . 28 SER HB3 1 1
1 435 1 1 28 SER HG H 3.059 15.725 -0.548 1.00 . A A . 28 SER HG 1 1
1 436 1 1 28 SER N N 4.144 12.716 -1.998 1.00 . A A . 28 SER N 1 1
1 437 1 1 28 SER O O 1.477 14.207 -1.555 1.00 . A A . 28 SER O 1 1
1 438 1 1 28 SER OG O 3.851 15.221 -0.753 1.00 . A A . 28 SER OG 1 1
1 439 1 1 29 ASP C C -1.120 10.943 -0.821 1.00 . A A . 29 ASP C 1 1
1 440 1 1 29 ASP CA C -0.357 12.125 -1.410 1.00 . A A . 29 ASP CA 1 1
1 441 1 1 29 ASP CB C -0.537 12.128 -2.930 1.00 . A A . 29 ASP CB 1 1
1 442 1 1 29 ASP CG C -0.503 13.556 -3.469 1.00 . A A . 29 ASP CG 1 1
1 443 1 1 29 ASP H H 1.431 11.191 -0.771 1.00 . A A . 29 ASP H 1 1
1 444 1 1 29 ASP HA H -0.762 13.041 -1.006 1.00 . A A . 29 ASP HA 1 1
1 445 1 1 29 ASP HB2 H 0.259 11.555 -3.384 1.00 . A A . 29 ASP HB2 1 1
1 446 1 1 29 ASP HB3 H -1.486 11.675 -3.175 1.00 . A A . 29 ASP HB3 1 1
1 447 1 1 29 ASP N N 1.062 12.043 -1.076 1.00 . A A . 29 ASP N 1 1
1 448 1 1 29 ASP O O -0.533 9.910 -0.499 1.00 . A A . 29 ASP O 1 1
1 449 1 1 29 ASP OD1 O -1.316 14.356 -3.033 1.00 . A A . 29 ASP OD1 1 1
1 450 1 1 29 ASP OD2 O 0.336 13.830 -4.312 1.00 . A A . 29 ASP OD2 1 1
1 451 1 1 30 THR C C -4.025 9.330 -1.291 1.00 . A A . 30 THR C 1 1
1 452 1 1 30 THR CA C -3.285 10.041 -0.160 1.00 . A A . 30 THR CA 1 1
1 453 1 1 30 THR CB C -4.298 10.632 0.826 1.00 . A A . 30 THR CB 1 1
1 454 1 1 30 THR CG2 C -4.929 9.507 1.653 1.00 . A A . 30 THR CG2 1 1
1 455 1 1 30 THR H H -2.846 11.945 -0.982 1.00 . A A . 30 THR H 1 1
1 456 1 1 30 THR HA H -2.667 9.325 0.361 1.00 . A A . 30 THR HA 1 1
1 457 1 1 30 THR HB H -5.073 11.148 0.280 1.00 . A A . 30 THR HB 1 1
1 458 1 1 30 THR HG1 H -3.820 11.283 2.596 1.00 . A A . 30 THR HG1 1 1
1 459 1 1 30 THR HG21 H -4.226 9.172 2.400 1.00 . A A . 30 THR HG21 1 1
1 460 1 1 30 THR HG22 H -5.821 9.875 2.138 1.00 . A A . 30 THR HG22 1 1
1 461 1 1 30 THR HG23 H -5.186 8.683 1.005 1.00 . A A . 30 THR HG23 1 1
1 462 1 1 30 THR N N -2.436 11.101 -0.698 1.00 . A A . 30 THR N 1 1
1 463 1 1 30 THR O O -4.565 9.977 -2.190 1.00 . A A . 30 THR O 1 1
1 464 1 1 30 THR OG1 O -3.638 11.546 1.691 1.00 . A A . 30 THR OG1 1 1
1 465 1 1 31 TYR C C -5.849 6.383 -1.630 1.00 . A A . 31 TYR C 1 1
1 466 1 1 31 TYR CA C -4.729 7.208 -2.260 1.00 . A A . 31 TYR CA 1 1
1 467 1 1 31 TYR CB C -3.730 6.280 -2.963 1.00 . A A . 31 TYR CB 1 1
1 468 1 1 31 TYR CD1 C -2.460 8.280 -3.841 1.00 . A A . 31 TYR CD1 1 1
1 469 1 1 31 TYR CD2 C -1.215 6.452 -2.846 1.00 . A A . 31 TYR CD2 1 1
1 470 1 1 31 TYR CE1 C -1.264 8.965 -4.079 1.00 . A A . 31 TYR CE1 1 1
1 471 1 1 31 TYR CE2 C -0.018 7.138 -3.085 1.00 . A A . 31 TYR CE2 1 1
1 472 1 1 31 TYR CG C -2.437 7.022 -3.223 1.00 . A A . 31 TYR CG 1 1
1 473 1 1 31 TYR CZ C -0.043 8.395 -3.701 1.00 . A A . 31 TYR CZ 1 1
1 474 1 1 31 TYR H H -3.603 7.542 -0.494 1.00 . A A . 31 TYR H 1 1
1 475 1 1 31 TYR HA H -5.159 7.875 -2.993 1.00 . A A . 31 TYR HA 1 1
1 476 1 1 31 TYR HB2 H -3.532 5.423 -2.336 1.00 . A A . 31 TYR HB2 1 1
1 477 1 1 31 TYR HB3 H -4.148 5.948 -3.902 1.00 . A A . 31 TYR HB3 1 1
1 478 1 1 31 TYR HD1 H -3.401 8.721 -4.134 1.00 . A A . 31 TYR HD1 1 1
1 479 1 1 31 TYR HD2 H -1.196 5.482 -2.371 1.00 . A A . 31 TYR HD2 1 1
1 480 1 1 31 TYR HE1 H -1.282 9.934 -4.554 1.00 . A A . 31 TYR HE1 1 1
1 481 1 1 31 TYR HE2 H 0.924 6.697 -2.794 1.00 . A A . 31 TYR HE2 1 1
1 482 1 1 31 TYR HH H 1.665 8.543 -4.540 1.00 . A A . 31 TYR HH 1 1
1 483 1 1 31 TYR N N -4.049 8.000 -1.236 1.00 . A A . 31 TYR N 1 1
1 484 1 1 31 TYR O O -5.594 5.400 -0.932 1.00 . A A . 31 TYR O 1 1
1 485 1 1 31 TYR OH O 1.137 9.070 -3.936 1.00 . A A . 31 TYR OH 1 1
1 486 1 1 32 THR C C -9.211 5.690 -2.442 1.00 . A A . 32 THR C 1 1
1 487 1 1 32 THR CA C -8.255 6.112 -1.325 1.00 . A A . 32 THR CA 1 1
1 488 1 1 32 THR CB C -8.982 7.035 -0.329 1.00 . A A . 32 THR CB 1 1
1 489 1 1 32 THR CG2 C -8.806 8.498 -0.747 1.00 . A A . 32 THR CG2 1 1
1 490 1 1 32 THR H H -7.223 7.597 -2.432 1.00 . A A . 32 THR H 1 1
1 491 1 1 32 THR HA H -7.924 5.229 -0.799 1.00 . A A . 32 THR HA 1 1
1 492 1 1 32 THR HB H -8.562 6.897 0.656 1.00 . A A . 32 THR HB 1 1
1 493 1 1 32 THR HG1 H -10.556 6.302 0.550 1.00 . A A . 32 THR HG1 1 1
1 494 1 1 32 THR HG21 H -9.575 9.100 -0.287 1.00 . A A . 32 THR HG21 1 1
1 495 1 1 32 THR HG22 H -7.835 8.849 -0.428 1.00 . A A . 32 THR HG22 1 1
1 496 1 1 32 THR HG23 H -8.881 8.578 -1.822 1.00 . A A . 32 THR HG23 1 1
1 497 1 1 32 THR N N -7.089 6.802 -1.875 1.00 . A A . 32 THR N 1 1
1 498 1 1 32 THR O O -10.229 5.043 -2.189 1.00 . A A . 32 THR O 1 1
1 499 1 1 32 THR OG1 O -10.367 6.716 -0.296 1.00 . A A . 32 THR OG1 1 1
1 500 1 1 33 LYS C C -8.879 5.658 -6.099 1.00 . A A . 33 LYS C 1 1
1 501 1 1 33 LYS CA C -9.715 5.716 -4.823 1.00 . A A . 33 LYS CA 1 1
1 502 1 1 33 LYS CB C -10.830 6.758 -4.982 1.00 . A A . 33 LYS CB 1 1
1 503 1 1 33 LYS CD C -11.124 9.162 -5.634 1.00 . A A . 33 LYS CD 1 1
1 504 1 1 33 LYS CE C -10.657 10.591 -5.344 1.00 . A A . 33 LYS CE 1 1
1 505 1 1 33 LYS CG C -10.237 8.169 -4.876 1.00 . A A . 33 LYS CG 1 1
1 506 1 1 33 LYS H H -8.055 6.573 -3.818 1.00 . A A . 33 LYS H 1 1
1 507 1 1 33 LYS HA H -10.163 4.748 -4.654 1.00 . A A . 33 LYS HA 1 1
1 508 1 1 33 LYS HB2 H -11.302 6.635 -5.947 1.00 . A A . 33 LYS HB2 1 1
1 509 1 1 33 LYS HB3 H -11.565 6.619 -4.203 1.00 . A A . 33 LYS HB3 1 1
1 510 1 1 33 LYS HD2 H -11.054 8.968 -6.695 1.00 . A A . 33 LYS HD2 1 1
1 511 1 1 33 LYS HD3 H -12.149 9.048 -5.314 1.00 . A A . 33 LYS HD3 1 1
1 512 1 1 33 LYS HE2 H -10.774 10.801 -4.291 1.00 . A A . 33 LYS HE2 1 1
1 513 1 1 33 LYS HE3 H -9.617 10.693 -5.617 1.00 . A A . 33 LYS HE3 1 1
1 514 1 1 33 LYS HG2 H -10.182 8.457 -3.836 1.00 . A A . 33 LYS HG2 1 1
1 515 1 1 33 LYS HG3 H -9.246 8.177 -5.304 1.00 . A A . 33 LYS HG3 1 1
1 516 1 1 33 LYS HZ1 H -11.065 11.658 -7.085 1.00 . A A . 33 LYS HZ1 1 1
1 517 1 1 33 LYS HZ2 H -11.481 12.477 -5.655 1.00 . A A . 33 LYS HZ2 1 1
1 518 1 1 33 LYS HZ3 H -12.447 11.198 -6.216 1.00 . A A . 33 LYS HZ3 1 1
1 519 1 1 33 LYS N N -8.877 6.059 -3.676 1.00 . A A . 33 LYS N 1 1
1 520 1 1 33 LYS NZ N -11.474 11.553 -6.135 1.00 . A A . 33 LYS NZ 1 1
1 521 1 1 33 LYS O O -9.358 6.010 -7.179 1.00 . A A . 33 LYS O 1 1
1 522 1 1 34 VAL C C -6.666 6.424 -7.874 1.00 . A A . 34 VAL C 1 1
1 523 1 1 34 VAL CA C -6.722 5.099 -7.106 1.00 . A A . 34 VAL CA 1 1
1 524 1 1 34 VAL CB C -7.192 3.967 -8.031 1.00 . A A . 34 VAL CB 1 1
1 525 1 1 34 VAL CG1 C -6.132 3.684 -9.101 1.00 . A A . 34 VAL CG1 1 1
1 526 1 1 34 VAL CG2 C -7.425 2.694 -7.208 1.00 . A A . 34 VAL CG2 1 1
1 527 1 1 34 VAL H H -7.315 4.935 -5.081 1.00 . A A . 34 VAL H 1 1
1 528 1 1 34 VAL HA H -5.732 4.863 -6.743 1.00 . A A . 34 VAL HA 1 1
1 529 1 1 34 VAL HB H -8.115 4.260 -8.506 1.00 . A A . 34 VAL HB 1 1
1 530 1 1 34 VAL HG11 H -5.151 3.904 -8.706 1.00 . A A . 34 VAL HG11 1 1
1 531 1 1 34 VAL HG12 H -6.178 2.643 -9.388 1.00 . A A . 34 VAL HG12 1 1
1 532 1 1 34 VAL HG13 H -6.319 4.303 -9.966 1.00 . A A . 34 VAL HG13 1 1
1 533 1 1 34 VAL HG21 H -6.482 2.337 -6.823 1.00 . A A . 34 VAL HG21 1 1
1 534 1 1 34 VAL HG22 H -8.090 2.911 -6.386 1.00 . A A . 34 VAL HG22 1 1
1 535 1 1 34 VAL HG23 H -7.867 1.935 -7.837 1.00 . A A . 34 VAL HG23 1 1
1 536 1 1 34 VAL N N -7.630 5.205 -5.965 1.00 . A A . 34 VAL N 1 1
1 537 1 1 34 VAL O O -7.355 7.383 -7.523 1.00 . A A . 34 VAL O 1 1
1 538 1 1 35 ASP C C -5.154 8.838 -8.884 1.00 . A A . 35 ASP C 1 1
1 539 1 1 35 ASP CA C -5.697 7.684 -9.724 1.00 . A A . 35 ASP CA 1 1
1 540 1 1 35 ASP CB C -7.048 8.079 -10.330 1.00 . A A . 35 ASP CB 1 1
1 541 1 1 35 ASP CG C -6.842 9.101 -11.444 1.00 . A A . 35 ASP CG 1 1
1 542 1 1 35 ASP H H -5.309 5.683 -9.145 1.00 . A A . 35 ASP H 1 1
1 543 1 1 35 ASP HA H -5.004 7.485 -10.527 1.00 . A A . 35 ASP HA 1 1
1 544 1 1 35 ASP HB2 H -7.530 7.200 -10.732 1.00 . A A . 35 ASP HB2 1 1
1 545 1 1 35 ASP HB3 H -7.674 8.510 -9.562 1.00 . A A . 35 ASP HB3 1 1
1 546 1 1 35 ASP N N -5.838 6.473 -8.916 1.00 . A A . 35 ASP N 1 1
1 547 1 1 35 ASP O O -5.851 9.374 -8.022 1.00 . A A . 35 ASP O 1 1
1 548 1 1 35 ASP OD1 O -6.651 8.686 -12.575 1.00 . A A . 35 ASP OD1 1 1
1 549 1 1 35 ASP OD2 O -6.876 10.285 -11.149 1.00 . A A . 35 ASP OD2 1 1
1 550 1 1 36 ASP C C -1.798 10.420 -8.862 1.00 . A A . 36 ASP C 1 1
1 551 1 1 36 ASP CA C -3.256 10.303 -8.422 1.00 . A A . 36 ASP CA 1 1
1 552 1 1 36 ASP CB C -3.322 10.050 -6.904 1.00 . A A . 36 ASP CB 1 1
1 553 1 1 36 ASP CG C -4.331 10.983 -6.220 1.00 . A A . 36 ASP CG 1 1
1 554 1 1 36 ASP H H -3.406 8.745 -9.850 1.00 . A A . 36 ASP H 1 1
1 555 1 1 36 ASP HA H -3.762 11.227 -8.653 1.00 . A A . 36 ASP HA 1 1
1 556 1 1 36 ASP HB2 H -3.615 9.025 -6.728 1.00 . A A . 36 ASP HB2 1 1
1 557 1 1 36 ASP HB3 H -2.345 10.214 -6.474 1.00 . A A . 36 ASP HB3 1 1
1 558 1 1 36 ASP N N -3.905 9.212 -9.148 1.00 . A A . 36 ASP N 1 1
1 559 1 1 36 ASP O O -0.968 10.982 -8.148 1.00 . A A . 36 ASP O 1 1
1 560 1 1 36 ASP OD1 O -5.034 11.701 -6.915 1.00 . A A . 36 ASP OD1 1 1
1 561 1 1 36 ASP OD2 O -4.386 10.961 -5.001 1.00 . A A . 36 ASP OD2 1 1
1 562 1 1 37 SER C C 0.763 8.915 -9.894 1.00 . A A . 37 SER C 1 1
1 563 1 1 37 SER CA C -0.149 9.917 -10.605 1.00 . A A . 37 SER CA 1 1
1 564 1 1 37 SER CB C 0.434 11.335 -10.507 1.00 . A A . 37 SER CB 1 1
1 565 1 1 37 SER H H -2.217 9.450 -10.564 1.00 . A A . 37 SER H 1 1
1 566 1 1 37 SER HA H -0.205 9.643 -11.649 1.00 . A A . 37 SER HA 1 1
1 567 1 1 37 SER HB2 H 1.061 11.525 -11.362 1.00 . A A . 37 SER HB2 1 1
1 568 1 1 37 SER HB3 H -0.374 12.054 -10.493 1.00 . A A . 37 SER HB3 1 1
1 569 1 1 37 SER HG H 2.103 11.150 -9.522 1.00 . A A . 37 SER HG 1 1
1 570 1 1 37 SER N N -1.504 9.882 -10.049 1.00 . A A . 37 SER N 1 1
1 571 1 1 37 SER O O 1.989 9.008 -9.981 1.00 . A A . 37 SER O 1 1
1 572 1 1 37 SER OG O 1.215 11.456 -9.324 1.00 . A A . 37 SER OG 1 1
1 573 1 1 38 GLN C C 1.305 5.803 -9.455 1.00 . A A . 38 GLN C 1 1
1 574 1 1 38 GLN CA C 0.927 6.929 -8.495 1.00 . A A . 38 GLN CA 1 1
1 575 1 1 38 GLN CB C 0.121 6.344 -7.321 1.00 . A A . 38 GLN CB 1 1
1 576 1 1 38 GLN CD C -2.302 6.806 -7.770 1.00 . A A . 38 GLN CD 1 1
1 577 1 1 38 GLN CG C -1.073 7.244 -6.980 1.00 . A A . 38 GLN CG 1 1
1 578 1 1 38 GLN H H -0.820 7.917 -9.178 1.00 . A A . 38 GLN H 1 1
1 579 1 1 38 GLN HA H 1.831 7.377 -8.108 1.00 . A A . 38 GLN HA 1 1
1 580 1 1 38 GLN HB2 H -0.239 5.361 -7.589 1.00 . A A . 38 GLN HB2 1 1
1 581 1 1 38 GLN HB3 H 0.763 6.262 -6.456 1.00 . A A . 38 GLN HB3 1 1
1 582 1 1 38 GLN HE21 H -3.157 5.904 -6.221 1.00 . A A . 38 GLN HE21 1 1
1 583 1 1 38 GLN HE22 H -4.037 5.845 -7.672 1.00 . A A . 38 GLN HE22 1 1
1 584 1 1 38 GLN HG2 H -1.283 7.167 -5.924 1.00 . A A . 38 GLN HG2 1 1
1 585 1 1 38 GLN HG3 H -0.836 8.269 -7.223 1.00 . A A . 38 GLN HG3 1 1
1 586 1 1 38 GLN N N 0.158 7.950 -9.203 1.00 . A A . 38 GLN N 1 1
1 587 1 1 38 GLN NE2 N -3.243 6.128 -7.171 1.00 . A A . 38 GLN NE2 1 1
1 588 1 1 38 GLN O O 0.835 5.768 -10.593 1.00 . A A . 38 GLN O 1 1
1 589 1 1 38 GLN OE1 O -2.406 7.084 -8.964 1.00 . A A . 38 GLN OE1 1 1
1 590 1 1 39 PRO C C 1.440 2.717 -10.026 1.00 . A A . 39 PRO C 1 1
1 591 1 1 39 PRO CA C 2.562 3.736 -9.859 1.00 . A A . 39 PRO CA 1 1
1 592 1 1 39 PRO CB C 3.747 3.118 -9.098 1.00 . A A . 39 PRO CB 1 1
1 593 1 1 39 PRO CD C 2.733 4.841 -7.686 1.00 . A A . 39 PRO CD 1 1
1 594 1 1 39 PRO CG C 3.955 3.940 -7.860 1.00 . A A . 39 PRO CG 1 1
1 595 1 1 39 PRO HA H 2.896 4.085 -10.823 1.00 . A A . 39 PRO HA 1 1
1 596 1 1 39 PRO HB2 H 3.519 2.096 -8.829 1.00 . A A . 39 PRO HB2 1 1
1 597 1 1 39 PRO HB3 H 4.636 3.148 -9.710 1.00 . A A . 39 PRO HB3 1 1
1 598 1 1 39 PRO HD2 H 2.045 4.413 -6.970 1.00 . A A . 39 PRO HD2 1 1
1 599 1 1 39 PRO HD3 H 3.035 5.830 -7.379 1.00 . A A . 39 PRO HD3 1 1
1 600 1 1 39 PRO HG2 H 4.059 3.289 -7.003 1.00 . A A . 39 PRO HG2 1 1
1 601 1 1 39 PRO HG3 H 4.839 4.549 -7.969 1.00 . A A . 39 PRO HG3 1 1
1 602 1 1 39 PRO N N 2.130 4.886 -9.020 1.00 . A A . 39 PRO N 1 1
1 603 1 1 39 PRO O O 0.827 2.301 -9.045 1.00 . A A . 39 PRO O 1 1
1 604 1 1 40 ALA C C 0.241 0.161 -10.581 1.00 . A A . 40 ALA C 1 1
1 605 1 1 40 ALA CA C 0.125 1.341 -11.540 1.00 . A A . 40 ALA CA 1 1
1 606 1 1 40 ALA CB C 0.226 0.843 -12.983 1.00 . A A . 40 ALA CB 1 1
1 607 1 1 40 ALA H H 1.698 2.685 -12.013 1.00 . A A . 40 ALA H 1 1
1 608 1 1 40 ALA HA H -0.836 1.813 -11.400 1.00 . A A . 40 ALA HA 1 1
1 609 1 1 40 ALA HB1 H -0.358 -0.059 -13.093 1.00 . A A . 40 ALA HB1 1 1
1 610 1 1 40 ALA HB2 H -0.153 1.601 -13.652 1.00 . A A . 40 ALA HB2 1 1
1 611 1 1 40 ALA HB3 H 1.258 0.635 -13.221 1.00 . A A . 40 ALA HB3 1 1
1 612 1 1 40 ALA N N 1.176 2.319 -11.269 1.00 . A A . 40 ALA N 1 1
1 613 1 1 40 ALA O O -0.761 -0.388 -10.128 1.00 . A A . 40 ALA O 1 1
1 614 1 1 41 PHE C C 1.006 -1.110 -8.032 1.00 . A A . 41 PHE C 1 1
1 615 1 1 41 PHE CA C 1.732 -1.327 -9.362 1.00 . A A . 41 PHE CA 1 1
1 616 1 1 41 PHE CB C 3.237 -1.468 -9.113 1.00 . A A . 41 PHE CB 1 1
1 617 1 1 41 PHE CD1 C 3.689 -2.043 -11.530 1.00 . A A . 41 PHE CD1 1 1
1 618 1 1 41 PHE CD2 C 5.002 -0.295 -10.481 1.00 . A A . 41 PHE CD2 1 1
1 619 1 1 41 PHE CE1 C 4.391 -1.853 -12.726 1.00 . A A . 41 PHE CE1 1 1
1 620 1 1 41 PHE CE2 C 5.704 -0.106 -11.678 1.00 . A A . 41 PHE CE2 1 1
1 621 1 1 41 PHE CG C 3.994 -1.264 -10.407 1.00 . A A . 41 PHE CG 1 1
1 622 1 1 41 PHE CZ C 5.399 -0.885 -12.799 1.00 . A A . 41 PHE CZ 1 1
1 623 1 1 41 PHE H H 2.237 0.263 -10.666 1.00 . A A . 41 PHE H 1 1
1 624 1 1 41 PHE HA H 1.368 -2.239 -9.812 1.00 . A A . 41 PHE HA 1 1
1 625 1 1 41 PHE HB2 H 3.553 -0.729 -8.392 1.00 . A A . 41 PHE HB2 1 1
1 626 1 1 41 PHE HB3 H 3.446 -2.456 -8.729 1.00 . A A . 41 PHE HB3 1 1
1 627 1 1 41 PHE HD1 H 2.911 -2.791 -11.475 1.00 . A A . 41 PHE HD1 1 1
1 628 1 1 41 PHE HD2 H 5.239 0.306 -9.616 1.00 . A A . 41 PHE HD2 1 1
1 629 1 1 41 PHE HE1 H 4.155 -2.453 -13.592 1.00 . A A . 41 PHE HE1 1 1
1 630 1 1 41 PHE HE2 H 6.482 0.641 -11.735 1.00 . A A . 41 PHE HE2 1 1
1 631 1 1 41 PHE HZ H 5.940 -0.738 -13.722 1.00 . A A . 41 PHE HZ 1 1
1 632 1 1 41 PHE N N 1.479 -0.218 -10.275 1.00 . A A . 41 PHE N 1 1
1 633 1 1 41 PHE O O 0.564 -2.067 -7.395 1.00 . A A . 41 PHE O 1 1
1 634 1 1 42 ILE C C -1.301 0.409 -6.540 1.00 . A A . 42 ILE C 1 1
1 635 1 1 42 ILE CA C 0.212 0.485 -6.367 1.00 . A A . 42 ILE CA 1 1
1 636 1 1 42 ILE CB C 0.619 1.893 -5.903 1.00 . A A . 42 ILE CB 1 1
1 637 1 1 42 ILE CD1 C 1.804 1.357 -3.745 1.00 . A A . 42 ILE CD1 1 1
1 638 1 1 42 ILE CG1 C 1.981 1.821 -5.196 1.00 . A A . 42 ILE CG1 1 1
1 639 1 1 42 ILE CG2 C -0.435 2.461 -4.940 1.00 . A A . 42 ILE CG2 1 1
1 640 1 1 42 ILE H H 1.257 0.875 -8.173 1.00 . A A . 42 ILE H 1 1
1 641 1 1 42 ILE HA H 0.512 -0.229 -5.614 1.00 . A A . 42 ILE HA 1 1
1 642 1 1 42 ILE HB H 0.696 2.541 -6.763 1.00 . A A . 42 ILE HB 1 1
1 643 1 1 42 ILE HD11 H 0.920 0.743 -3.668 1.00 . A A . 42 ILE HD11 1 1
1 644 1 1 42 ILE HD12 H 2.668 0.785 -3.443 1.00 . A A . 42 ILE HD12 1 1
1 645 1 1 42 ILE HD13 H 1.700 2.219 -3.102 1.00 . A A . 42 ILE HD13 1 1
1 646 1 1 42 ILE HG12 H 2.619 1.123 -5.718 1.00 . A A . 42 ILE HG12 1 1
1 647 1 1 42 ILE HG13 H 2.439 2.798 -5.202 1.00 . A A . 42 ILE HG13 1 1
1 648 1 1 42 ILE HG21 H -0.726 1.700 -4.232 1.00 . A A . 42 ILE HG21 1 1
1 649 1 1 42 ILE HG22 H -0.020 3.306 -4.410 1.00 . A A . 42 ILE HG22 1 1
1 650 1 1 42 ILE HG23 H -1.301 2.780 -5.501 1.00 . A A . 42 ILE HG23 1 1
1 651 1 1 42 ILE N N 0.886 0.155 -7.622 1.00 . A A . 42 ILE N 1 1
1 652 1 1 42 ILE O O -2.031 0.195 -5.571 1.00 . A A . 42 ILE O 1 1
1 653 1 1 43 ASN C C -3.678 -0.913 -7.629 1.00 . A A . 43 ASN C 1 1
1 654 1 1 43 ASN CA C -3.199 0.470 -8.038 1.00 . A A . 43 ASN CA 1 1
1 655 1 1 43 ASN CB C -3.491 0.706 -9.523 1.00 . A A . 43 ASN CB 1 1
1 656 1 1 43 ASN CG C -3.135 2.140 -9.921 1.00 . A A . 43 ASN CG 1 1
1 657 1 1 43 ASN H H -1.154 0.705 -8.521 1.00 . A A . 43 ASN H 1 1
1 658 1 1 43 ASN HA H -3.715 1.215 -7.450 1.00 . A A . 43 ASN HA 1 1
1 659 1 1 43 ASN HB2 H -2.912 0.016 -10.116 1.00 . A A . 43 ASN HB2 1 1
1 660 1 1 43 ASN HB3 H -4.538 0.538 -9.706 1.00 . A A . 43 ASN HB3 1 1
1 661 1 1 43 ASN HD21 H -1.899 2.432 -8.393 1.00 . A A . 43 ASN HD21 1 1
1 662 1 1 43 ASN HD22 H -2.070 3.749 -9.448 1.00 . A A . 43 ASN HD22 1 1
1 663 1 1 43 ASN N N -1.772 0.556 -7.777 1.00 . A A . 43 ASN N 1 1
1 664 1 1 43 ASN ND2 N -2.299 2.831 -9.193 1.00 . A A . 43 ASN ND2 1 1
1 665 1 1 43 ASN O O -4.779 -1.075 -7.102 1.00 . A A . 43 ASN O 1 1
1 666 1 1 43 ASN OD1 O -3.635 2.644 -10.927 1.00 . A A . 43 ASN OD1 1 1
1 667 1 1 44 ASP C C -3.400 -3.349 -5.986 1.00 . A A . 44 ASP C 1 1
1 668 1 1 44 ASP CA C -3.121 -3.276 -7.482 1.00 . A A . 44 ASP CA 1 1
1 669 1 1 44 ASP CB C -1.943 -4.190 -7.835 1.00 . A A . 44 ASP CB 1 1
1 670 1 1 44 ASP CG C -2.432 -5.622 -8.033 1.00 . A A . 44 ASP CG 1 1
1 671 1 1 44 ASP H H -1.941 -1.698 -8.256 1.00 . A A . 44 ASP H 1 1
1 672 1 1 44 ASP HA H -3.996 -3.602 -8.024 1.00 . A A . 44 ASP HA 1 1
1 673 1 1 44 ASP HB2 H -1.479 -3.839 -8.745 1.00 . A A . 44 ASP HB2 1 1
1 674 1 1 44 ASP HB3 H -1.219 -4.167 -7.033 1.00 . A A . 44 ASP HB3 1 1
1 675 1 1 44 ASP N N -2.814 -1.903 -7.853 1.00 . A A . 44 ASP N 1 1
1 676 1 1 44 ASP O O -4.425 -3.876 -5.564 1.00 . A A . 44 ASP O 1 1
1 677 1 1 44 ASP OD1 O -2.865 -5.932 -9.131 1.00 . A A . 44 ASP OD1 1 1
1 678 1 1 44 ASP OD2 O -2.365 -6.387 -7.085 1.00 . A A . 44 ASP OD2 1 1
1 679 1 1 45 ILE C C -3.978 -2.260 -3.327 1.00 . A A . 45 ILE C 1 1
1 680 1 1 45 ILE CA C -2.609 -2.794 -3.741 1.00 . A A . 45 ILE CA 1 1
1 681 1 1 45 ILE CB C -1.503 -1.925 -3.127 1.00 . A A . 45 ILE CB 1 1
1 682 1 1 45 ILE CD1 C 0.976 -1.731 -2.773 1.00 . A A . 45 ILE CD1 1 1
1 683 1 1 45 ILE CG1 C -0.141 -2.583 -3.385 1.00 . A A . 45 ILE CG1 1 1
1 684 1 1 45 ILE CG2 C -1.725 -1.783 -1.617 1.00 . A A . 45 ILE CG2 1 1
1 685 1 1 45 ILE H H -1.682 -2.394 -5.604 1.00 . A A . 45 ILE H 1 1
1 686 1 1 45 ILE HA H -2.502 -3.804 -3.373 1.00 . A A . 45 ILE HA 1 1
1 687 1 1 45 ILE HB H -1.522 -0.946 -3.583 1.00 . A A . 45 ILE HB 1 1
1 688 1 1 45 ILE HD11 H 1.639 -1.391 -3.555 1.00 . A A . 45 ILE HD11 1 1
1 689 1 1 45 ILE HD12 H 0.546 -0.877 -2.270 1.00 . A A . 45 ILE HD12 1 1
1 690 1 1 45 ILE HD13 H 1.532 -2.324 -2.063 1.00 . A A . 45 ILE HD13 1 1
1 691 1 1 45 ILE HG12 H -0.127 -3.567 -2.940 1.00 . A A . 45 ILE HG12 1 1
1 692 1 1 45 ILE HG13 H 0.019 -2.668 -4.450 1.00 . A A . 45 ILE HG13 1 1
1 693 1 1 45 ILE HG21 H -2.651 -1.257 -1.437 1.00 . A A . 45 ILE HG21 1 1
1 694 1 1 45 ILE HG22 H -1.773 -2.762 -1.165 1.00 . A A . 45 ILE HG22 1 1
1 695 1 1 45 ILE HG23 H -0.907 -1.226 -1.184 1.00 . A A . 45 ILE HG23 1 1
1 696 1 1 45 ILE N N -2.474 -2.804 -5.197 1.00 . A A . 45 ILE N 1 1
1 697 1 1 45 ILE O O -4.681 -2.879 -2.528 1.00 . A A . 45 ILE O 1 1
1 698 1 1 46 LEU C C -6.783 -1.407 -4.005 1.00 . A A . 46 LEU C 1 1
1 699 1 1 46 LEU CA C -5.639 -0.501 -3.559 1.00 . A A . 46 LEU CA 1 1
1 700 1 1 46 LEU CB C -5.763 0.861 -4.250 1.00 . A A . 46 LEU CB 1 1
1 701 1 1 46 LEU CD1 C -4.716 3.120 -4.518 1.00 . A A . 46 LEU CD1 1 1
1 702 1 1 46 LEU CD2 C -4.906 2.095 -2.243 1.00 . A A . 46 LEU CD2 1 1
1 703 1 1 46 LEU CG C -4.673 1.807 -3.731 1.00 . A A . 46 LEU CG 1 1
1 704 1 1 46 LEU H H -3.750 -0.660 -4.508 1.00 . A A . 46 LEU H 1 1
1 705 1 1 46 LEU HA H -5.704 -0.358 -2.491 1.00 . A A . 46 LEU HA 1 1
1 706 1 1 46 LEU HB2 H -5.652 0.734 -5.317 1.00 . A A . 46 LEU HB2 1 1
1 707 1 1 46 LEU HB3 H -6.734 1.285 -4.038 1.00 . A A . 46 LEU HB3 1 1
1 708 1 1 46 LEU HD11 H -3.840 3.707 -4.286 1.00 . A A . 46 LEU HD11 1 1
1 709 1 1 46 LEU HD12 H -4.735 2.906 -5.576 1.00 . A A . 46 LEU HD12 1 1
1 710 1 1 46 LEU HD13 H -5.603 3.674 -4.247 1.00 . A A . 46 LEU HD13 1 1
1 711 1 1 46 LEU HD21 H -5.967 2.159 -2.049 1.00 . A A . 46 LEU HD21 1 1
1 712 1 1 46 LEU HD22 H -4.481 1.298 -1.652 1.00 . A A . 46 LEU HD22 1 1
1 713 1 1 46 LEU HD23 H -4.436 3.031 -1.978 1.00 . A A . 46 LEU HD23 1 1
1 714 1 1 46 LEU HG H -3.705 1.344 -3.862 1.00 . A A . 46 LEU HG 1 1
1 715 1 1 46 LEU N N -4.351 -1.109 -3.877 1.00 . A A . 46 LEU N 1 1
1 716 1 1 46 LEU O O -7.808 -1.504 -3.329 1.00 . A A . 46 LEU O 1 1
1 717 1 1 47 LYS C C -7.531 -4.344 -5.046 1.00 . A A . 47 LYS C 1 1
1 718 1 1 47 LYS CA C -7.625 -2.957 -5.683 1.00 . A A . 47 LYS CA 1 1
1 719 1 1 47 LYS CB C -7.469 -3.073 -7.202 1.00 . A A . 47 LYS CB 1 1
1 720 1 1 47 LYS CD C -7.823 -1.895 -9.386 1.00 . A A . 47 LYS CD 1 1
1 721 1 1 47 LYS CE C -8.593 -0.751 -10.052 1.00 . A A . 47 LYS CE 1 1
1 722 1 1 47 LYS CG C -7.949 -1.777 -7.864 1.00 . A A . 47 LYS CG 1 1
1 723 1 1 47 LYS H H -5.763 -1.943 -5.643 1.00 . A A . 47 LYS H 1 1
1 724 1 1 47 LYS HA H -8.597 -2.542 -5.466 1.00 . A A . 47 LYS HA 1 1
1 725 1 1 47 LYS HB2 H -6.430 -3.240 -7.446 1.00 . A A . 47 LYS HB2 1 1
1 726 1 1 47 LYS HB3 H -8.062 -3.900 -7.564 1.00 . A A . 47 LYS HB3 1 1
1 727 1 1 47 LYS HD2 H -6.780 -1.841 -9.665 1.00 . A A . 47 LYS HD2 1 1
1 728 1 1 47 LYS HD3 H -8.234 -2.840 -9.710 1.00 . A A . 47 LYS HD3 1 1
1 729 1 1 47 LYS HE2 H -9.651 -0.962 -10.019 1.00 . A A . 47 LYS HE2 1 1
1 730 1 1 47 LYS HE3 H -8.394 0.171 -9.527 1.00 . A A . 47 LYS HE3 1 1
1 731 1 1 47 LYS HG2 H -8.982 -1.601 -7.601 1.00 . A A . 47 LYS HG2 1 1
1 732 1 1 47 LYS HG3 H -7.344 -0.952 -7.518 1.00 . A A . 47 LYS HG3 1 1
1 733 1 1 47 LYS HZ1 H -8.471 0.302 -11.843 1.00 . A A . 47 LYS HZ1 1 1
1 734 1 1 47 LYS HZ2 H -8.581 -1.383 -12.035 1.00 . A A . 47 LYS HZ2 1 1
1 735 1 1 47 LYS HZ3 H -7.123 -0.677 -11.525 1.00 . A A . 47 LYS HZ3 1 1
1 736 1 1 47 LYS N N -6.601 -2.064 -5.149 1.00 . A A . 47 LYS N 1 1
1 737 1 1 47 LYS NZ N -8.159 -0.617 -11.471 1.00 . A A . 47 LYS NZ 1 1
1 738 1 1 47 LYS O O -8.423 -5.175 -5.223 1.00 . A A . 47 LYS O 1 1
1 739 1 1 48 VAL C C -7.166 -5.964 -2.409 1.00 . A A . 48 VAL C 1 1
1 740 1 1 48 VAL CA C -6.268 -5.874 -3.639 1.00 . A A . 48 VAL CA 1 1
1 741 1 1 48 VAL CB C -4.797 -6.061 -3.232 1.00 . A A . 48 VAL CB 1 1
1 742 1 1 48 VAL CG1 C -4.677 -7.208 -2.222 1.00 . A A . 48 VAL CG1 1 1
1 743 1 1 48 VAL CG2 C -3.961 -6.394 -4.473 1.00 . A A . 48 VAL CG2 1 1
1 744 1 1 48 VAL H H -5.778 -3.885 -4.189 1.00 . A A . 48 VAL H 1 1
1 745 1 1 48 VAL HA H -6.541 -6.661 -4.327 1.00 . A A . 48 VAL HA 1 1
1 746 1 1 48 VAL HB H -4.430 -5.151 -2.783 1.00 . A A . 48 VAL HB 1 1
1 747 1 1 48 VAL HG11 H -4.887 -6.838 -1.230 1.00 . A A . 48 VAL HG11 1 1
1 748 1 1 48 VAL HG12 H -5.382 -7.987 -2.473 1.00 . A A . 48 VAL HG12 1 1
1 749 1 1 48 VAL HG13 H -3.674 -7.609 -2.251 1.00 . A A . 48 VAL HG13 1 1
1 750 1 1 48 VAL HG21 H -3.072 -5.780 -4.484 1.00 . A A . 48 VAL HG21 1 1
1 751 1 1 48 VAL HG22 H -3.676 -7.435 -4.449 1.00 . A A . 48 VAL HG22 1 1
1 752 1 1 48 VAL HG23 H -4.541 -6.201 -5.364 1.00 . A A . 48 VAL HG23 1 1
1 753 1 1 48 VAL N N -6.454 -4.586 -4.300 1.00 . A A . 48 VAL N 1 1
1 754 1 1 48 VAL O O -7.021 -5.186 -1.464 1.00 . A A . 48 VAL O 1 1
1 755 1 1 49 GLU C C -8.273 -7.223 -0.005 1.00 . A A . 49 GLU C 1 1
1 756 1 1 49 GLU CA C -9.027 -7.105 -1.328 1.00 . A A . 49 GLU CA 1 1
1 757 1 1 49 GLU CB C -9.867 -8.368 -1.556 1.00 . A A . 49 GLU CB 1 1
1 758 1 1 49 GLU CD C -11.281 -9.566 -3.252 1.00 . A A . 49 GLU CD 1 1
1 759 1 1 49 GLU CG C -10.189 -8.517 -3.048 1.00 . A A . 49 GLU CG 1 1
1 760 1 1 49 GLU H H -8.161 -7.495 -3.223 1.00 . A A . 49 GLU H 1 1
1 761 1 1 49 GLU HA H -9.689 -6.253 -1.277 1.00 . A A . 49 GLU HA 1 1
1 762 1 1 49 GLU HB2 H -9.314 -9.233 -1.220 1.00 . A A . 49 GLU HB2 1 1
1 763 1 1 49 GLU HB3 H -10.789 -8.291 -0.998 1.00 . A A . 49 GLU HB3 1 1
1 764 1 1 49 GLU HG2 H -10.526 -7.567 -3.439 1.00 . A A . 49 GLU HG2 1 1
1 765 1 1 49 GLU HG3 H -9.299 -8.825 -3.576 1.00 . A A . 49 GLU HG3 1 1
1 766 1 1 49 GLU N N -8.096 -6.913 -2.437 1.00 . A A . 49 GLU N 1 1
1 767 1 1 49 GLU O O -7.272 -7.935 0.088 1.00 . A A . 49 GLU O 1 1
1 768 1 1 49 GLU OE1 O -11.111 -10.673 -2.767 1.00 . A A . 49 GLU OE1 1 1
1 769 1 1 49 GLU OE2 O -12.270 -9.247 -3.892 1.00 . A A . 49 GLU OE2 1 1
1 770 1 1 50 GLY C C -7.537 -5.172 2.663 1.00 . A A . 50 GLY C 1 1
1 771 1 1 50 GLY CA C -8.128 -6.536 2.327 1.00 . A A . 50 GLY CA 1 1
1 772 1 1 50 GLY H H -9.558 -5.963 0.872 1.00 . A A . 50 GLY H 1 1
1 773 1 1 50 GLY HA2 H -8.868 -6.798 3.071 1.00 . A A . 50 GLY HA2 1 1
1 774 1 1 50 GLY HA3 H -7.339 -7.273 2.335 1.00 . A A . 50 GLY HA3 1 1
1 775 1 1 50 GLY N N -8.760 -6.515 1.011 1.00 . A A . 50 GLY N 1 1
1 776 1 1 50 GLY O O -7.468 -4.784 3.830 1.00 . A A . 50 GLY O 1 1
1 777 1 1 51 VAL C C -7.637 -2.088 2.021 1.00 . A A . 51 VAL C 1 1
1 778 1 1 51 VAL CA C -6.535 -3.123 1.812 1.00 . A A . 51 VAL CA 1 1
1 779 1 1 51 VAL CB C -5.693 -2.750 0.585 1.00 . A A . 51 VAL CB 1 1
1 780 1 1 51 VAL CG1 C -5.340 -1.258 0.627 1.00 . A A . 51 VAL CG1 1 1
1 781 1 1 51 VAL CG2 C -4.402 -3.576 0.584 1.00 . A A . 51 VAL CG2 1 1
1 782 1 1 51 VAL H H -7.203 -4.813 0.723 1.00 . A A . 51 VAL H 1 1
1 783 1 1 51 VAL HA H -5.897 -3.137 2.683 1.00 . A A . 51 VAL HA 1 1
1 784 1 1 51 VAL HB H -6.256 -2.960 -0.313 1.00 . A A . 51 VAL HB 1 1
1 785 1 1 51 VAL HG11 H -5.130 -0.964 1.645 1.00 . A A . 51 VAL HG11 1 1
1 786 1 1 51 VAL HG12 H -4.470 -1.076 0.013 1.00 . A A . 51 VAL HG12 1 1
1 787 1 1 51 VAL HG13 H -6.172 -0.681 0.250 1.00 . A A . 51 VAL HG13 1 1
1 788 1 1 51 VAL HG21 H -3.644 -3.063 1.157 1.00 . A A . 51 VAL HG21 1 1
1 789 1 1 51 VAL HG22 H -4.591 -4.544 1.025 1.00 . A A . 51 VAL HG22 1 1
1 790 1 1 51 VAL HG23 H -4.057 -3.705 -0.431 1.00 . A A . 51 VAL HG23 1 1
1 791 1 1 51 VAL N N -7.117 -4.449 1.629 1.00 . A A . 51 VAL N 1 1
1 792 1 1 51 VAL O O -8.715 -2.189 1.434 1.00 . A A . 51 VAL O 1 1
1 793 1 1 52 LYS C C -7.960 1.230 2.386 1.00 . A A . 52 LYS C 1 1
1 794 1 1 52 LYS CA C -8.325 -0.043 3.143 1.00 . A A . 52 LYS CA 1 1
1 795 1 1 52 LYS CB C -8.358 0.244 4.648 1.00 . A A . 52 LYS CB 1 1
1 796 1 1 52 LYS CD C -9.462 1.702 6.363 1.00 . A A . 52 LYS CD 1 1
1 797 1 1 52 LYS CE C -10.837 1.914 7.008 1.00 . A A . 52 LYS CE 1 1
1 798 1 1 52 LYS CG C -9.626 1.033 4.994 1.00 . A A . 52 LYS CG 1 1
1 799 1 1 52 LYS H H -6.478 -1.069 3.296 1.00 . A A . 52 LYS H 1 1
1 800 1 1 52 LYS HA H -9.304 -0.371 2.829 1.00 . A A . 52 LYS HA 1 1
1 801 1 1 52 LYS HB2 H -8.356 -0.690 5.192 1.00 . A A . 52 LYS HB2 1 1
1 802 1 1 52 LYS HB3 H -7.490 0.823 4.924 1.00 . A A . 52 LYS HB3 1 1
1 803 1 1 52 LYS HD2 H -8.861 1.071 7.002 1.00 . A A . 52 LYS HD2 1 1
1 804 1 1 52 LYS HD3 H -8.974 2.657 6.241 1.00 . A A . 52 LYS HD3 1 1
1 805 1 1 52 LYS HE2 H -11.164 0.994 7.467 1.00 . A A . 52 LYS HE2 1 1
1 806 1 1 52 LYS HE3 H -10.764 2.685 7.762 1.00 . A A . 52 LYS HE3 1 1
1 807 1 1 52 LYS HG2 H -9.793 1.791 4.242 1.00 . A A . 52 LYS HG2 1 1
1 808 1 1 52 LYS HG3 H -10.471 0.362 5.021 1.00 . A A . 52 LYS HG3 1 1
1 809 1 1 52 LYS HZ1 H -12.350 3.160 6.304 1.00 . A A . 52 LYS HZ1 1 1
1 810 1 1 52 LYS HZ2 H -12.488 1.546 5.793 1.00 . A A . 52 LYS HZ2 1 1
1 811 1 1 52 LYS HZ3 H -11.326 2.566 5.090 1.00 . A A . 52 LYS HZ3 1 1
1 812 1 1 52 LYS N N -7.355 -1.094 2.859 1.00 . A A . 52 LYS N 1 1
1 813 1 1 52 LYS NZ N -11.825 2.328 5.970 1.00 . A A . 52 LYS NZ 1 1
1 814 1 1 52 LYS O O -8.789 1.798 1.674 1.00 . A A . 52 LYS O 1 1
1 815 1 1 53 SER C C -4.734 3.027 2.009 1.00 . A A . 53 SER C 1 1
1 816 1 1 53 SER CA C -6.247 2.879 1.865 1.00 . A A . 53 SER CA 1 1
1 817 1 1 53 SER CB C -6.941 4.113 2.451 1.00 . A A . 53 SER CB 1 1
1 818 1 1 53 SER H H -6.096 1.175 3.122 1.00 . A A . 53 SER H 1 1
1 819 1 1 53 SER HA H -6.492 2.808 0.816 1.00 . A A . 53 SER HA 1 1
1 820 1 1 53 SER HB2 H -6.396 5.001 2.178 1.00 . A A . 53 SER HB2 1 1
1 821 1 1 53 SER HB3 H -7.948 4.178 2.059 1.00 . A A . 53 SER HB3 1 1
1 822 1 1 53 SER HG H -7.702 4.545 4.189 1.00 . A A . 53 SER HG 1 1
1 823 1 1 53 SER N N -6.713 1.671 2.542 1.00 . A A . 53 SER N 1 1
1 824 1 1 53 SER O O -4.079 2.207 2.656 1.00 . A A . 53 SER O 1 1
1 825 1 1 53 SER OG O -6.977 4.003 3.868 1.00 . A A . 53 SER OG 1 1
1 826 1 1 54 ILE C C -2.492 5.826 1.668 1.00 . A A . 54 ILE C 1 1
1 827 1 1 54 ILE CA C -2.752 4.337 1.464 1.00 . A A . 54 ILE CA 1 1
1 828 1 1 54 ILE CB C -2.075 3.867 0.169 1.00 . A A . 54 ILE CB 1 1
1 829 1 1 54 ILE CD1 C -1.612 1.877 -1.287 1.00 . A A . 54 ILE CD1 1 1
1 830 1 1 54 ILE CG1 C -2.188 2.341 0.055 1.00 . A A . 54 ILE CG1 1 1
1 831 1 1 54 ILE CG2 C -0.595 4.270 0.184 1.00 . A A . 54 ILE CG2 1 1
1 832 1 1 54 ILE H H -4.765 4.698 0.903 1.00 . A A . 54 ILE H 1 1
1 833 1 1 54 ILE HA H -2.332 3.791 2.296 1.00 . A A . 54 ILE HA 1 1
1 834 1 1 54 ILE HB H -2.563 4.330 -0.677 1.00 . A A . 54 ILE HB 1 1
1 835 1 1 54 ILE HD11 H -1.747 2.653 -2.026 1.00 . A A . 54 ILE HD11 1 1
1 836 1 1 54 ILE HD12 H -0.558 1.668 -1.174 1.00 . A A . 54 ILE HD12 1 1
1 837 1 1 54 ILE HD13 H -2.123 0.982 -1.608 1.00 . A A . 54 ILE HD13 1 1
1 838 1 1 54 ILE HG12 H -1.638 1.878 0.862 1.00 . A A . 54 ILE HG12 1 1
1 839 1 1 54 ILE HG13 H -3.226 2.051 0.116 1.00 . A A . 54 ILE HG13 1 1
1 840 1 1 54 ILE HG21 H -0.511 5.341 0.068 1.00 . A A . 54 ILE HG21 1 1
1 841 1 1 54 ILE HG22 H -0.150 3.975 1.123 1.00 . A A . 54 ILE HG22 1 1
1 842 1 1 54 ILE HG23 H -0.079 3.781 -0.629 1.00 . A A . 54 ILE HG23 1 1
1 843 1 1 54 ILE N N -4.189 4.080 1.402 1.00 . A A . 54 ILE N 1 1
1 844 1 1 54 ILE O O -3.291 6.668 1.257 1.00 . A A . 54 ILE O 1 1
1 845 1 1 55 PHE C C 0.493 7.721 2.323 1.00 . A A . 55 PHE C 1 1
1 846 1 1 55 PHE CA C -0.999 7.521 2.576 1.00 . A A . 55 PHE CA 1 1
1 847 1 1 55 PHE CB C -1.347 7.869 4.030 1.00 . A A . 55 PHE CB 1 1
1 848 1 1 55 PHE CD1 C -0.945 10.338 3.668 1.00 . A A . 55 PHE CD1 1 1
1 849 1 1 55 PHE CD2 C 0.109 9.247 5.561 1.00 . A A . 55 PHE CD2 1 1
1 850 1 1 55 PHE CE1 C -0.359 11.553 4.044 1.00 . A A . 55 PHE CE1 1 1
1 851 1 1 55 PHE CE2 C 0.695 10.461 5.935 1.00 . A A . 55 PHE CE2 1 1
1 852 1 1 55 PHE CG C -0.711 9.184 4.427 1.00 . A A . 55 PHE CG 1 1
1 853 1 1 55 PHE CZ C 0.461 11.614 5.177 1.00 . A A . 55 PHE CZ 1 1
1 854 1 1 55 PHE H H -0.778 5.416 2.613 1.00 . A A . 55 PHE H 1 1
1 855 1 1 55 PHE HA H -1.558 8.170 1.918 1.00 . A A . 55 PHE HA 1 1
1 856 1 1 55 PHE HB2 H -2.419 7.947 4.131 1.00 . A A . 55 PHE HB2 1 1
1 857 1 1 55 PHE HB3 H -0.985 7.085 4.680 1.00 . A A . 55 PHE HB3 1 1
1 858 1 1 55 PHE HD1 H -1.577 10.292 2.794 1.00 . A A . 55 PHE HD1 1 1
1 859 1 1 55 PHE HD2 H 0.290 8.358 6.148 1.00 . A A . 55 PHE HD2 1 1
1 860 1 1 55 PHE HE1 H -0.538 12.443 3.459 1.00 . A A . 55 PHE HE1 1 1
1 861 1 1 55 PHE HE2 H 1.327 10.509 6.809 1.00 . A A . 55 PHE HE2 1 1
1 862 1 1 55 PHE HZ H 0.913 12.551 5.466 1.00 . A A . 55 PHE HZ 1 1
1 863 1 1 55 PHE N N -1.369 6.136 2.309 1.00 . A A . 55 PHE N 1 1
1 864 1 1 55 PHE O O 1.332 7.255 3.096 1.00 . A A . 55 PHE O 1 1
1 865 1 1 56 HIS C C 2.646 10.028 1.415 1.00 . A A . 56 HIS C 1 1
1 866 1 1 56 HIS CA C 2.205 8.670 0.877 1.00 . A A . 56 HIS CA 1 1
1 867 1 1 56 HIS CB C 2.363 8.636 -0.648 1.00 . A A . 56 HIS CB 1 1
1 868 1 1 56 HIS CD2 C 4.991 8.722 -0.587 1.00 . A A . 56 HIS CD2 1 1
1 869 1 1 56 HIS CE1 C 5.387 7.176 -2.051 1.00 . A A . 56 HIS CE1 1 1
1 870 1 1 56 HIS CG C 3.772 8.255 -1.012 1.00 . A A . 56 HIS CG 1 1
1 871 1 1 56 HIS H H 0.099 8.758 0.652 1.00 . A A . 56 HIS H 1 1
1 872 1 1 56 HIS HA H 2.827 7.901 1.311 1.00 . A A . 56 HIS HA 1 1
1 873 1 1 56 HIS HB2 H 1.680 7.911 -1.062 1.00 . A A . 56 HIS HB2 1 1
1 874 1 1 56 HIS HB3 H 2.141 9.609 -1.056 1.00 . A A . 56 HIS HB3 1 1
1 875 1 1 56 HIS HD1 H 3.390 6.734 -2.435 1.00 . A A . 56 HIS HD1 1 1
1 876 1 1 56 HIS HD2 H 5.137 9.501 0.146 1.00 . A A . 56 HIS HD2 1 1
1 877 1 1 56 HIS HE1 H 5.895 6.487 -2.709 1.00 . A A . 56 HIS HE1 1 1
1 878 1 1 56 HIS N N 0.813 8.414 1.232 1.00 . A A . 56 HIS N 1 1
1 879 1 1 56 HIS ND1 N 4.049 7.269 -1.945 1.00 . A A . 56 HIS ND1 1 1
1 880 1 1 56 HIS NE2 N 6.010 8.040 -1.244 1.00 . A A . 56 HIS NE2 1 1
1 881 1 1 56 HIS O O 1.948 11.028 1.244 1.00 . A A . 56 HIS O 1 1
1 882 1 1 57 VAL C C 5.801 11.124 3.014 1.00 . A A . 57 VAL C 1 1
1 883 1 1 57 VAL CA C 4.331 11.293 2.637 1.00 . A A . 57 VAL CA 1 1
1 884 1 1 57 VAL CB C 3.512 11.696 3.871 1.00 . A A . 57 VAL CB 1 1
1 885 1 1 57 VAL CG1 C 4.036 10.961 5.108 1.00 . A A . 57 VAL CG1 1 1
1 886 1 1 57 VAL CG2 C 3.618 13.210 4.091 1.00 . A A . 57 VAL CG2 1 1
1 887 1 1 57 VAL H H 4.312 9.222 2.182 1.00 . A A . 57 VAL H 1 1
1 888 1 1 57 VAL HA H 4.250 12.074 1.896 1.00 . A A . 57 VAL HA 1 1
1 889 1 1 57 VAL HB H 2.478 11.429 3.711 1.00 . A A . 57 VAL HB 1 1
1 890 1 1 57 VAL HG11 H 4.272 9.940 4.848 1.00 . A A . 57 VAL HG11 1 1
1 891 1 1 57 VAL HG12 H 4.925 11.455 5.471 1.00 . A A . 57 VAL HG12 1 1
1 892 1 1 57 VAL HG13 H 3.280 10.970 5.879 1.00 . A A . 57 VAL HG13 1 1
1 893 1 1 57 VAL HG21 H 4.626 13.537 3.883 1.00 . A A . 57 VAL HG21 1 1
1 894 1 1 57 VAL HG22 H 2.932 13.718 3.431 1.00 . A A . 57 VAL HG22 1 1
1 895 1 1 57 VAL HG23 H 3.369 13.443 5.116 1.00 . A A . 57 VAL HG23 1 1
1 896 1 1 57 VAL N N 3.803 10.053 2.073 1.00 . A A . 57 VAL N 1 1
1 897 1 1 57 VAL O O 6.264 10.006 3.241 1.00 . A A . 57 VAL O 1 1
1 898 1 1 58 MET C C 8.657 11.073 2.693 1.00 . A A . 58 MET C 1 1
1 899 1 1 58 MET CA C 7.945 12.208 3.437 1.00 . A A . 58 MET CA 1 1
1 900 1 1 58 MET CB C 8.094 12.027 4.955 1.00 . A A . 58 MET CB 1 1
1 901 1 1 58 MET CE C 8.983 13.084 8.094 1.00 . A A . 58 MET CE 1 1
1 902 1 1 58 MET CG C 9.391 12.686 5.433 1.00 . A A . 58 MET CG 1 1
1 903 1 1 58 MET H H 6.099 13.101 2.895 1.00 . A A . 58 MET H 1 1
1 904 1 1 58 MET HA H 8.395 13.147 3.152 1.00 . A A . 58 MET HA 1 1
1 905 1 1 58 MET HB2 H 7.253 12.487 5.454 1.00 . A A . 58 MET HB2 1 1
1 906 1 1 58 MET HB3 H 8.118 10.974 5.192 1.00 . A A . 58 MET HB3 1 1
1 907 1 1 58 MET HE1 H 9.199 14.105 7.809 1.00 . A A . 58 MET HE1 1 1
1 908 1 1 58 MET HE2 H 9.286 12.927 9.116 1.00 . A A . 58 MET HE2 1 1
1 909 1 1 58 MET HE3 H 7.923 12.894 8.001 1.00 . A A . 58 MET HE3 1 1
1 910 1 1 58 MET HG2 H 10.169 12.528 4.700 1.00 . A A . 58 MET HG2 1 1
1 911 1 1 58 MET HG3 H 9.230 13.746 5.563 1.00 . A A . 58 MET HG3 1 1
1 912 1 1 58 MET N N 6.526 12.240 3.083 1.00 . A A . 58 MET N 1 1
1 913 1 1 58 MET O O 8.399 10.843 1.511 1.00 . A A . 58 MET O 1 1
1 914 1 1 58 MET SD S 9.893 11.954 7.012 1.00 . A A . 58 MET SD 1 1
1 915 1 1 59 ASP C C 9.730 7.917 3.234 1.00 . A A . 59 ASP C 1 1
1 916 1 1 59 ASP CA C 10.290 9.268 2.779 1.00 . A A . 59 ASP CA 1 1
1 917 1 1 59 ASP CB C 11.776 9.369 3.146 1.00 . A A . 59 ASP CB 1 1
1 918 1 1 59 ASP CG C 11.937 9.580 4.649 1.00 . A A . 59 ASP CG 1 1
1 919 1 1 59 ASP H H 9.718 10.599 4.326 1.00 . A A . 59 ASP H 1 1
1 920 1 1 59 ASP HA H 10.196 9.336 1.705 1.00 . A A . 59 ASP HA 1 1
1 921 1 1 59 ASP HB2 H 12.281 8.459 2.855 1.00 . A A . 59 ASP HB2 1 1
1 922 1 1 59 ASP HB3 H 12.217 10.203 2.620 1.00 . A A . 59 ASP HB3 1 1
1 923 1 1 59 ASP N N 9.551 10.371 3.388 1.00 . A A . 59 ASP N 1 1
1 924 1 1 59 ASP O O 10.484 6.970 3.469 1.00 . A A . 59 ASP O 1 1
1 925 1 1 59 ASP OD1 O 11.918 8.596 5.371 1.00 . A A . 59 ASP OD1 1 1
1 926 1 1 59 ASP OD2 O 12.078 10.722 5.055 1.00 . A A . 59 ASP OD2 1 1
1 927 1 1 60 PHE C C 6.302 6.538 3.329 1.00 . A A . 60 PHE C 1 1
1 928 1 1 60 PHE CA C 7.765 6.581 3.771 1.00 . A A . 60 PHE CA 1 1
1 929 1 1 60 PHE CB C 7.854 6.425 5.297 1.00 . A A . 60 PHE CB 1 1
1 930 1 1 60 PHE CD1 C 5.608 7.174 6.180 1.00 . A A . 60 PHE CD1 1 1
1 931 1 1 60 PHE CD2 C 7.511 8.658 6.426 1.00 . A A . 60 PHE CD2 1 1
1 932 1 1 60 PHE CE1 C 4.792 8.114 6.820 1.00 . A A . 60 PHE CE1 1 1
1 933 1 1 60 PHE CE2 C 6.694 9.597 7.066 1.00 . A A . 60 PHE CE2 1 1
1 934 1 1 60 PHE CG C 6.969 7.445 5.982 1.00 . A A . 60 PHE CG 1 1
1 935 1 1 60 PHE CZ C 5.335 9.325 7.263 1.00 . A A . 60 PHE CZ 1 1
1 936 1 1 60 PHE H H 7.849 8.611 3.145 1.00 . A A . 60 PHE H 1 1
1 937 1 1 60 PHE HA H 8.286 5.755 3.311 1.00 . A A . 60 PHE HA 1 1
1 938 1 1 60 PHE HB2 H 7.532 5.431 5.574 1.00 . A A . 60 PHE HB2 1 1
1 939 1 1 60 PHE HB3 H 8.877 6.569 5.612 1.00 . A A . 60 PHE HB3 1 1
1 940 1 1 60 PHE HD1 H 5.188 6.239 5.838 1.00 . A A . 60 PHE HD1 1 1
1 941 1 1 60 PHE HD2 H 8.560 8.869 6.275 1.00 . A A . 60 PHE HD2 1 1
1 942 1 1 60 PHE HE1 H 3.743 7.904 6.970 1.00 . A A . 60 PHE HE1 1 1
1 943 1 1 60 PHE HE2 H 7.112 10.532 7.408 1.00 . A A . 60 PHE HE2 1 1
1 944 1 1 60 PHE HZ H 4.705 10.050 7.756 1.00 . A A . 60 PHE HZ 1 1
1 945 1 1 60 PHE N N 8.404 7.829 3.350 1.00 . A A . 60 PHE N 1 1
1 946 1 1 60 PHE O O 5.754 7.533 2.852 1.00 . A A . 60 PHE O 1 1
1 947 1 1 61 ILE C C 3.522 4.395 4.161 1.00 . A A . 61 ILE C 1 1
1 948 1 1 61 ILE CA C 4.275 5.202 3.107 1.00 . A A . 61 ILE CA 1 1
1 949 1 1 61 ILE CB C 4.177 4.483 1.756 1.00 . A A . 61 ILE CB 1 1
1 950 1 1 61 ILE CD1 C 5.031 4.430 -0.600 1.00 . A A . 61 ILE CD1 1 1
1 951 1 1 61 ILE CG1 C 5.021 5.224 0.710 1.00 . A A . 61 ILE CG1 1 1
1 952 1 1 61 ILE CG2 C 2.713 4.449 1.301 1.00 . A A . 61 ILE CG2 1 1
1 953 1 1 61 ILE H H 6.167 4.613 3.875 1.00 . A A . 61 ILE H 1 1
1 954 1 1 61 ILE HA H 3.815 6.175 3.018 1.00 . A A . 61 ILE HA 1 1
1 955 1 1 61 ILE HB H 4.541 3.471 1.864 1.00 . A A . 61 ILE HB 1 1
1 956 1 1 61 ILE HD11 H 4.186 4.723 -1.204 1.00 . A A . 61 ILE HD11 1 1
1 957 1 1 61 ILE HD12 H 5.946 4.635 -1.136 1.00 . A A . 61 ILE HD12 1 1
1 958 1 1 61 ILE HD13 H 4.971 3.374 -0.383 1.00 . A A . 61 ILE HD13 1 1
1 959 1 1 61 ILE HG12 H 4.598 6.202 0.535 1.00 . A A . 61 ILE HG12 1 1
1 960 1 1 61 ILE HG13 H 6.033 5.328 1.071 1.00 . A A . 61 ILE HG13 1 1
1 961 1 1 61 ILE HG21 H 2.136 3.848 1.987 1.00 . A A . 61 ILE HG21 1 1
1 962 1 1 61 ILE HG22 H 2.317 5.454 1.282 1.00 . A A . 61 ILE HG22 1 1
1 963 1 1 61 ILE HG23 H 2.653 4.021 0.311 1.00 . A A . 61 ILE HG23 1 1
1 964 1 1 61 ILE N N 5.676 5.372 3.491 1.00 . A A . 61 ILE N 1 1
1 965 1 1 61 ILE O O 3.994 3.350 4.611 1.00 . A A . 61 ILE O 1 1
1 966 1 1 62 SER C C 0.400 3.427 4.844 1.00 . A A . 62 SER C 1 1
1 967 1 1 62 SER CA C 1.518 4.203 5.533 1.00 . A A . 62 SER CA 1 1
1 968 1 1 62 SER CB C 0.917 5.221 6.502 1.00 . A A . 62 SER CB 1 1
1 969 1 1 62 SER H H 2.020 5.717 4.138 1.00 . A A . 62 SER H 1 1
1 970 1 1 62 SER HA H 2.133 3.512 6.091 1.00 . A A . 62 SER HA 1 1
1 971 1 1 62 SER HB2 H 0.493 6.041 5.948 1.00 . A A . 62 SER HB2 1 1
1 972 1 1 62 SER HB3 H 0.140 4.745 7.087 1.00 . A A . 62 SER HB3 1 1
1 973 1 1 62 SER HG H 2.382 4.961 7.755 1.00 . A A . 62 SER HG 1 1
1 974 1 1 62 SER N N 2.343 4.885 4.540 1.00 . A A . 62 SER N 1 1
1 975 1 1 62 SER O O -0.518 4.017 4.272 1.00 . A A . 62 SER O 1 1
1 976 1 1 62 SER OG O 1.938 5.714 7.359 1.00 . A A . 62 SER OG 1 1
1 977 1 1 63 VAL C C -1.449 0.673 5.346 1.00 . A A . 63 VAL C 1 1
1 978 1 1 63 VAL CA C -0.522 1.245 4.282 1.00 . A A . 63 VAL CA 1 1
1 979 1 1 63 VAL CB C 0.153 0.104 3.513 1.00 . A A . 63 VAL CB 1 1
1 980 1 1 63 VAL CG1 C -0.914 -0.761 2.833 1.00 . A A . 63 VAL CG1 1 1
1 981 1 1 63 VAL CG2 C 1.089 0.688 2.449 1.00 . A A . 63 VAL CG2 1 1
1 982 1 1 63 VAL H H 1.239 1.689 5.375 1.00 . A A . 63 VAL H 1 1
1 983 1 1 63 VAL HA H -1.105 1.834 3.590 1.00 . A A . 63 VAL HA 1 1
1 984 1 1 63 VAL HB H 0.724 -0.505 4.201 1.00 . A A . 63 VAL HB 1 1
1 985 1 1 63 VAL HG11 H -0.434 -1.506 2.216 1.00 . A A . 63 VAL HG11 1 1
1 986 1 1 63 VAL HG12 H -1.515 -1.251 3.585 1.00 . A A . 63 VAL HG12 1 1
1 987 1 1 63 VAL HG13 H -1.546 -0.137 2.218 1.00 . A A . 63 VAL HG13 1 1
1 988 1 1 63 VAL HG21 H 1.691 -0.102 2.025 1.00 . A A . 63 VAL HG21 1 1
1 989 1 1 63 VAL HG22 H 0.503 1.151 1.668 1.00 . A A . 63 VAL HG22 1 1
1 990 1 1 63 VAL HG23 H 1.734 1.428 2.901 1.00 . A A . 63 VAL HG23 1 1
1 991 1 1 63 VAL N N 0.486 2.100 4.903 1.00 . A A . 63 VAL N 1 1
1 992 1 1 63 VAL O O -1.009 -0.063 6.232 1.00 . A A . 63 VAL O 1 1
1 993 1 1 64 ASP C C -4.614 -0.510 5.581 1.00 . A A . 64 ASP C 1 1
1 994 1 1 64 ASP CA C -3.724 0.554 6.214 1.00 . A A . 64 ASP CA 1 1
1 995 1 1 64 ASP CB C -4.600 1.719 6.702 1.00 . A A . 64 ASP CB 1 1
1 996 1 1 64 ASP CG C -3.804 3.026 6.773 1.00 . A A . 64 ASP CG 1 1
1 997 1 1 64 ASP H H -3.010 1.620 4.527 1.00 . A A . 64 ASP H 1 1
1 998 1 1 64 ASP HA H -3.216 0.124 7.062 1.00 . A A . 64 ASP HA 1 1
1 999 1 1 64 ASP HB2 H -5.427 1.847 6.025 1.00 . A A . 64 ASP HB2 1 1
1 1000 1 1 64 ASP HB3 H -4.983 1.484 7.684 1.00 . A A . 64 ASP HB3 1 1
1 1001 1 1 64 ASP N N -2.730 1.025 5.254 1.00 . A A . 64 ASP N 1 1
1 1002 1 1 64 ASP O O -4.980 -0.410 4.408 1.00 . A A . 64 ASP O 1 1
1 1003 1 1 64 ASP OD1 O -3.289 3.449 5.749 1.00 . A A . 64 ASP OD1 1 1
1 1004 1 1 64 ASP OD2 O -3.735 3.595 7.850 1.00 . A A . 64 ASP OD2 1 1
1 1005 1 1 65 LYS C C -7.077 -2.696 6.758 1.00 . A A . 65 LYS C 1 1
1 1006 1 1 65 LYS CA C -5.824 -2.603 5.893 1.00 . A A . 65 LYS CA 1 1
1 1007 1 1 65 LYS CB C -5.064 -3.935 5.935 1.00 . A A . 65 LYS CB 1 1
1 1008 1 1 65 LYS CD C -4.254 -5.715 7.504 1.00 . A A . 65 LYS CD 1 1
1 1009 1 1 65 LYS CE C -4.404 -6.148 8.965 1.00 . A A . 65 LYS CE 1 1
1 1010 1 1 65 LYS CG C -4.608 -4.231 7.370 1.00 . A A . 65 LYS CG 1 1
1 1011 1 1 65 LYS H H -4.649 -1.539 7.302 1.00 . A A . 65 LYS H 1 1
1 1012 1 1 65 LYS HA H -6.117 -2.399 4.874 1.00 . A A . 65 LYS HA 1 1
1 1013 1 1 65 LYS HB2 H -5.711 -4.729 5.591 1.00 . A A . 65 LYS HB2 1 1
1 1014 1 1 65 LYS HB3 H -4.199 -3.874 5.291 1.00 . A A . 65 LYS HB3 1 1
1 1015 1 1 65 LYS HD2 H -4.916 -6.302 6.884 1.00 . A A . 65 LYS HD2 1 1
1 1016 1 1 65 LYS HD3 H -3.233 -5.872 7.187 1.00 . A A . 65 LYS HD3 1 1
1 1017 1 1 65 LYS HE2 H -3.893 -7.088 9.117 1.00 . A A . 65 LYS HE2 1 1
1 1018 1 1 65 LYS HE3 H -3.975 -5.396 9.611 1.00 . A A . 65 LYS HE3 1 1
1 1019 1 1 65 LYS HG2 H -3.740 -3.631 7.601 1.00 . A A . 65 LYS HG2 1 1
1 1020 1 1 65 LYS HG3 H -5.405 -3.990 8.058 1.00 . A A . 65 LYS HG3 1 1
1 1021 1 1 65 LYS HZ1 H -6.180 -5.491 9.832 1.00 . A A . 65 LYS HZ1 1 1
1 1022 1 1 65 LYS HZ2 H -5.984 -7.179 9.848 1.00 . A A . 65 LYS HZ2 1 1
1 1023 1 1 65 LYS HZ3 H -6.396 -6.382 8.405 1.00 . A A . 65 LYS HZ3 1 1
1 1024 1 1 65 LYS N N -4.967 -1.523 6.372 1.00 . A A . 65 LYS N 1 1
1 1025 1 1 65 LYS NZ N -5.850 -6.313 9.287 1.00 . A A . 65 LYS NZ 1 1
1 1026 1 1 65 LYS O O -7.316 -1.836 7.604 1.00 . A A . 65 LYS O 1 1
1 1027 1 1 66 GLU C C -8.814 -4.906 8.472 1.00 . A A . 66 GLU C 1 1
1 1028 1 1 66 GLU CA C -9.084 -3.939 7.325 1.00 . A A . 66 GLU CA 1 1
1 1029 1 1 66 GLU CB C -10.200 -4.494 6.435 1.00 . A A . 66 GLU CB 1 1
1 1030 1 1 66 GLU CD C -11.737 -3.833 4.566 1.00 . A A . 66 GLU CD 1 1
1 1031 1 1 66 GLU CG C -10.367 -3.602 5.200 1.00 . A A . 66 GLU CG 1 1
1 1032 1 1 66 GLU H H -7.622 -4.401 5.863 1.00 . A A . 66 GLU H 1 1
1 1033 1 1 66 GLU HA H -9.400 -2.989 7.732 1.00 . A A . 66 GLU HA 1 1
1 1034 1 1 66 GLU HB2 H -9.947 -5.497 6.124 1.00 . A A . 66 GLU HB2 1 1
1 1035 1 1 66 GLU HB3 H -11.126 -4.512 6.989 1.00 . A A . 66 GLU HB3 1 1
1 1036 1 1 66 GLU HG2 H -10.277 -2.565 5.492 1.00 . A A . 66 GLU HG2 1 1
1 1037 1 1 66 GLU HG3 H -9.597 -3.839 4.480 1.00 . A A . 66 GLU HG3 1 1
1 1038 1 1 66 GLU N N -7.866 -3.744 6.547 1.00 . A A . 66 GLU N 1 1
1 1039 1 1 66 GLU O O -8.229 -5.969 8.266 1.00 . A A . 66 GLU O 1 1
1 1040 1 1 66 GLU OE1 O -12.065 -4.980 4.310 1.00 . A A . 66 GLU OE1 1 1
1 1041 1 1 66 GLU OE2 O -12.437 -2.858 4.346 1.00 . A A . 66 GLU OE2 1 1
1 1042 1 1 67 ASN C C -9.509 -6.805 10.575 1.00 . A A . 67 ASN C 1 1
1 1043 1 1 67 ASN CA C -9.032 -5.379 10.851 1.00 . A A . 67 ASN CA 1 1
1 1044 1 1 67 ASN CB C -9.786 -4.805 12.055 1.00 . A A . 67 ASN CB 1 1
1 1045 1 1 67 ASN CG C -11.288 -4.808 11.786 1.00 . A A . 67 ASN CG 1 1
1 1046 1 1 67 ASN H H -9.697 -3.671 9.781 1.00 . A A . 67 ASN H 1 1
1 1047 1 1 67 ASN HA H -7.977 -5.403 11.082 1.00 . A A . 67 ASN HA 1 1
1 1048 1 1 67 ASN HB2 H -9.577 -5.407 12.927 1.00 . A A . 67 ASN HB2 1 1
1 1049 1 1 67 ASN HB3 H -9.457 -3.792 12.232 1.00 . A A . 67 ASN HB3 1 1
1 1050 1 1 67 ASN HD21 H -11.524 -6.709 12.311 1.00 . A A . 67 ASN HD21 1 1
1 1051 1 1 67 ASN HD22 H -12.939 -5.911 11.819 1.00 . A A . 67 ASN HD22 1 1
1 1052 1 1 67 ASN N N -9.239 -4.531 9.678 1.00 . A A . 67 ASN N 1 1
1 1053 1 1 67 ASN ND2 N -11.974 -5.900 11.989 1.00 . A A . 67 ASN ND2 1 1
1 1054 1 1 67 ASN O O -9.016 -7.762 11.172 1.00 . A A . 67 ASN O 1 1
1 1055 1 1 67 ASN OD1 O -11.850 -3.791 11.381 1.00 . A A . 67 ASN OD1 1 1
1 1056 1 1 68 ASP C C -9.990 -9.039 8.493 1.00 . A A . 68 ASP C 1 1
1 1057 1 1 68 ASP CA C -11.010 -8.236 9.298 1.00 . A A . 68 ASP CA 1 1
1 1058 1 1 68 ASP CB C -12.288 -8.056 8.475 1.00 . A A . 68 ASP CB 1 1
1 1059 1 1 68 ASP CG C -13.110 -9.341 8.497 1.00 . A A . 68 ASP CG 1 1
1 1060 1 1 68 ASP H H -10.816 -6.130 9.218 1.00 . A A . 68 ASP H 1 1
1 1061 1 1 68 ASP HA H -11.251 -8.779 10.201 1.00 . A A . 68 ASP HA 1 1
1 1062 1 1 68 ASP HB2 H -12.873 -7.248 8.894 1.00 . A A . 68 ASP HB2 1 1
1 1063 1 1 68 ASP HB3 H -12.027 -7.816 7.454 1.00 . A A . 68 ASP HB3 1 1
1 1064 1 1 68 ASP N N -10.468 -6.932 9.660 1.00 . A A . 68 ASP N 1 1
1 1065 1 1 68 ASP O O -9.935 -10.266 8.591 1.00 . A A . 68 ASP O 1 1
1 1066 1 1 68 ASP OD1 O -12.830 -10.215 7.692 1.00 . A A . 68 ASP OD1 1 1
1 1067 1 1 68 ASP OD2 O -14.007 -9.434 9.319 1.00 . A A . 68 ASP OD2 1 1
1 1068 1 1 69 ALA C C -6.872 -9.168 7.652 1.00 . A A . 69 ALA C 1 1
1 1069 1 1 69 ALA CA C -8.172 -8.984 6.870 1.00 . A A . 69 ALA CA 1 1
1 1070 1 1 69 ALA CB C -7.905 -8.138 5.622 1.00 . A A . 69 ALA CB 1 1
1 1071 1 1 69 ALA H H -9.283 -7.361 7.660 1.00 . A A . 69 ALA H 1 1
1 1072 1 1 69 ALA HA H -8.534 -9.953 6.561 1.00 . A A . 69 ALA HA 1 1
1 1073 1 1 69 ALA HB1 H -8.831 -7.976 5.091 1.00 . A A . 69 ALA HB1 1 1
1 1074 1 1 69 ALA HB2 H -7.487 -7.186 5.916 1.00 . A A . 69 ALA HB2 1 1
1 1075 1 1 69 ALA HB3 H -7.207 -8.654 4.979 1.00 . A A . 69 ALA HB3 1 1
1 1076 1 1 69 ALA N N -9.188 -8.336 7.696 1.00 . A A . 69 ALA N 1 1
1 1077 1 1 69 ALA O O -6.819 -8.913 8.856 1.00 . A A . 69 ALA O 1 1
1 1078 1 1 70 ASN C C -3.415 -9.254 6.715 1.00 . A A . 70 ASN C 1 1
1 1079 1 1 70 ASN CA C -4.527 -9.840 7.581 1.00 . A A . 70 ASN CA 1 1
1 1080 1 1 70 ASN CB C -4.276 -11.344 7.766 1.00 . A A . 70 ASN CB 1 1
1 1081 1 1 70 ASN CG C -5.561 -12.069 8.162 1.00 . A A . 70 ASN CG 1 1
1 1082 1 1 70 ASN H H -5.937 -9.802 5.998 1.00 . A A . 70 ASN H 1 1
1 1083 1 1 70 ASN HA H -4.511 -9.360 8.548 1.00 . A A . 70 ASN HA 1 1
1 1084 1 1 70 ASN HB2 H -3.906 -11.759 6.841 1.00 . A A . 70 ASN HB2 1 1
1 1085 1 1 70 ASN HB3 H -3.536 -11.486 8.540 1.00 . A A . 70 ASN HB3 1 1
1 1086 1 1 70 ASN HD21 H -4.805 -12.793 9.848 1.00 . A A . 70 ASN HD21 1 1
1 1087 1 1 70 ASN HD22 H -6.417 -13.221 9.534 1.00 . A A . 70 ASN HD22 1 1
1 1088 1 1 70 ASN N N -5.829 -9.616 6.954 1.00 . A A . 70 ASN N 1 1
1 1089 1 1 70 ASN ND2 N -5.598 -12.750 9.274 1.00 . A A . 70 ASN ND2 1 1
1 1090 1 1 70 ASN O O -3.678 -8.623 5.691 1.00 . A A . 70 ASN O 1 1
1 1091 1 1 70 ASN OD1 O -6.554 -12.023 7.434 1.00 . A A . 70 ASN OD1 1 1
1 1092 1 1 71 TRP C C -0.430 -10.094 5.526 1.00 . A A . 71 TRP C 1 1
1 1093 1 1 71 TRP CA C -1.018 -8.982 6.388 1.00 . A A . 71 TRP CA 1 1
1 1094 1 1 71 TRP CB C 0.050 -8.466 7.356 1.00 . A A . 71 TRP CB 1 1
1 1095 1 1 71 TRP CD1 C -0.467 -6.660 9.047 1.00 . A A . 71 TRP CD1 1 1
1 1096 1 1 71 TRP CD2 C -0.448 -5.883 6.936 1.00 . A A . 71 TRP CD2 1 1
1 1097 1 1 71 TRP CE2 C -0.743 -4.781 7.772 1.00 . A A . 71 TRP CE2 1 1
1 1098 1 1 71 TRP CE3 C -0.376 -5.661 5.548 1.00 . A A . 71 TRP CE3 1 1
1 1099 1 1 71 TRP CG C -0.276 -7.065 7.771 1.00 . A A . 71 TRP CG 1 1
1 1100 1 1 71 TRP CH2 C -0.885 -3.302 5.871 1.00 . A A . 71 TRP CH2 1 1
1 1101 1 1 71 TRP CZ2 C -0.961 -3.505 7.252 1.00 . A A . 71 TRP CZ2 1 1
1 1102 1 1 71 TRP CZ3 C -0.594 -4.378 5.021 1.00 . A A . 71 TRP CZ3 1 1
1 1103 1 1 71 TRP H H -2.025 -9.994 7.953 1.00 . A A . 71 TRP H 1 1
1 1104 1 1 71 TRP HA H -1.333 -8.172 5.748 1.00 . A A . 71 TRP HA 1 1
1 1105 1 1 71 TRP HB2 H 0.080 -9.101 8.229 1.00 . A A . 71 TRP HB2 1 1
1 1106 1 1 71 TRP HB3 H 1.015 -8.481 6.869 1.00 . A A . 71 TRP HB3 1 1
1 1107 1 1 71 TRP HD1 H -0.412 -7.291 9.920 1.00 . A A . 71 TRP HD1 1 1
1 1108 1 1 71 TRP HE1 H -0.923 -4.766 9.848 1.00 . A A . 71 TRP HE1 1 1
1 1109 1 1 71 TRP HE3 H -0.153 -6.483 4.884 1.00 . A A . 71 TRP HE3 1 1
1 1110 1 1 71 TRP HH2 H -1.052 -2.319 5.460 1.00 . A A . 71 TRP HH2 1 1
1 1111 1 1 71 TRP HZ2 H -1.183 -2.680 7.911 1.00 . A A . 71 TRP HZ2 1 1
1 1112 1 1 71 TRP HZ3 H -0.537 -4.218 3.954 1.00 . A A . 71 TRP HZ3 1 1
1 1113 1 1 71 TRP N N -2.171 -9.478 7.132 1.00 . A A . 71 TRP N 1 1
1 1114 1 1 71 TRP NE1 N -0.745 -5.305 9.049 1.00 . A A . 71 TRP NE1 1 1
1 1115 1 1 71 TRP O O -0.143 -9.892 4.350 1.00 . A A . 71 TRP O 1 1
1 1116 1 1 72 GLU C C -0.464 -12.710 4.135 1.00 . A A . 72 GLU C 1 1
1 1117 1 1 72 GLU CA C 0.305 -12.422 5.424 1.00 . A A . 72 GLU CA 1 1
1 1118 1 1 72 GLU CB C 0.263 -13.665 6.325 1.00 . A A . 72 GLU CB 1 1
1 1119 1 1 72 GLU CD C -0.808 -12.889 8.460 1.00 . A A . 72 GLU CD 1 1
1 1120 1 1 72 GLU CG C 0.510 -13.268 7.786 1.00 . A A . 72 GLU CG 1 1
1 1121 1 1 72 GLU H H -0.505 -11.357 7.071 1.00 . A A . 72 GLU H 1 1
1 1122 1 1 72 GLU HA H 1.335 -12.211 5.175 1.00 . A A . 72 GLU HA 1 1
1 1123 1 1 72 GLU HB2 H -0.705 -14.136 6.239 1.00 . A A . 72 GLU HB2 1 1
1 1124 1 1 72 GLU HB3 H 1.027 -14.360 6.010 1.00 . A A . 72 GLU HB3 1 1
1 1125 1 1 72 GLU HG2 H 0.954 -14.102 8.311 1.00 . A A . 72 GLU HG2 1 1
1 1126 1 1 72 GLU HG3 H 1.185 -12.426 7.820 1.00 . A A . 72 GLU HG3 1 1
1 1127 1 1 72 GLU N N -0.255 -11.266 6.129 1.00 . A A . 72 GLU N 1 1
1 1128 1 1 72 GLU O O 0.057 -13.350 3.222 1.00 . A A . 72 GLU O 1 1
1 1129 1 1 72 GLU OE1 O -1.674 -13.744 8.553 1.00 . A A . 72 GLU OE1 1 1
1 1130 1 1 72 GLU OE2 O -0.933 -11.746 8.871 1.00 . A A . 72 GLU OE2 1 1
1 1131 1 1 73 THR C C -2.280 -11.348 1.863 1.00 . A A . 73 THR C 1 1
1 1132 1 1 73 THR CA C -2.541 -12.441 2.893 1.00 . A A . 73 THR CA 1 1
1 1133 1 1 73 THR CB C -4.024 -12.445 3.294 1.00 . A A . 73 THR CB 1 1
1 1134 1 1 73 THR CG2 C -4.384 -11.135 4.002 1.00 . A A . 73 THR CG2 1 1
1 1135 1 1 73 THR H H -2.063 -11.724 4.825 1.00 . A A . 73 THR H 1 1
1 1136 1 1 73 THR HA H -2.298 -13.398 2.455 1.00 . A A . 73 THR HA 1 1
1 1137 1 1 73 THR HB H -4.212 -13.272 3.962 1.00 . A A . 73 THR HB 1 1
1 1138 1 1 73 THR HG1 H -5.396 -13.354 2.255 1.00 . A A . 73 THR HG1 1 1
1 1139 1 1 73 THR HG21 H -4.652 -10.390 3.268 1.00 . A A . 73 THR HG21 1 1
1 1140 1 1 73 THR HG22 H -5.219 -11.302 4.666 1.00 . A A . 73 THR HG22 1 1
1 1141 1 1 73 THR HG23 H -3.536 -10.788 4.572 1.00 . A A . 73 THR HG23 1 1
1 1142 1 1 73 THR N N -1.704 -12.235 4.070 1.00 . A A . 73 THR N 1 1
1 1143 1 1 73 THR O O -2.183 -11.612 0.665 1.00 . A A . 73 THR O 1 1
1 1144 1 1 73 THR OG1 O -4.827 -12.590 2.130 1.00 . A A . 73 THR OG1 1 1
1 1145 1 1 74 VAL C C -0.497 -8.825 1.090 1.00 . A A . 74 VAL C 1 1
1 1146 1 1 74 VAL CA C -1.971 -8.958 1.498 1.00 . A A . 74 VAL CA 1 1
1 1147 1 1 74 VAL CB C -2.445 -7.704 2.249 1.00 . A A . 74 VAL CB 1 1
1 1148 1 1 74 VAL CG1 C -1.396 -6.592 2.169 1.00 . A A . 74 VAL CG1 1 1
1 1149 1 1 74 VAL CG2 C -3.757 -7.215 1.633 1.00 . A A . 74 VAL CG2 1 1
1 1150 1 1 74 VAL H H -2.300 -9.984 3.316 1.00 . A A . 74 VAL H 1 1
1 1151 1 1 74 VAL HA H -2.567 -9.068 0.605 1.00 . A A . 74 VAL HA 1 1
1 1152 1 1 74 VAL HB H -2.613 -7.955 3.287 1.00 . A A . 74 VAL HB 1 1
1 1153 1 1 74 VAL HG11 H -1.164 -6.389 1.134 1.00 . A A . 74 VAL HG11 1 1
1 1154 1 1 74 VAL HG12 H -1.783 -5.699 2.634 1.00 . A A . 74 VAL HG12 1 1
1 1155 1 1 74 VAL HG13 H -0.500 -6.907 2.684 1.00 . A A . 74 VAL HG13 1 1
1 1156 1 1 74 VAL HG21 H -3.559 -6.775 0.667 1.00 . A A . 74 VAL HG21 1 1
1 1157 1 1 74 VAL HG22 H -4.432 -8.051 1.515 1.00 . A A . 74 VAL HG22 1 1
1 1158 1 1 74 VAL HG23 H -4.207 -6.479 2.281 1.00 . A A . 74 VAL HG23 1 1
1 1159 1 1 74 VAL N N -2.195 -10.119 2.351 1.00 . A A . 74 VAL N 1 1
1 1160 1 1 74 VAL O O -0.194 -8.422 -0.033 1.00 . A A . 74 VAL O 1 1
1 1161 1 1 75 LEU C C 2.242 -9.658 0.417 1.00 . A A . 75 LEU C 1 1
1 1162 1 1 75 LEU CA C 1.848 -9.025 1.754 1.00 . A A . 75 LEU CA 1 1
1 1163 1 1 75 LEU CB C 2.643 -9.688 2.887 1.00 . A A . 75 LEU CB 1 1
1 1164 1 1 75 LEU CD1 C 2.376 -7.711 4.412 1.00 . A A . 75 LEU CD1 1 1
1 1165 1 1 75 LEU CD2 C 4.288 -9.294 4.731 1.00 . A A . 75 LEU CD2 1 1
1 1166 1 1 75 LEU CG C 3.385 -8.616 3.695 1.00 . A A . 75 LEU CG 1 1
1 1167 1 1 75 LEU H H 0.106 -9.436 2.897 1.00 . A A . 75 LEU H 1 1
1 1168 1 1 75 LEU HA H 2.106 -7.977 1.725 1.00 . A A . 75 LEU HA 1 1
1 1169 1 1 75 LEU HB2 H 1.967 -10.226 3.534 1.00 . A A . 75 LEU HB2 1 1
1 1170 1 1 75 LEU HB3 H 3.360 -10.377 2.466 1.00 . A A . 75 LEU HB3 1 1
1 1171 1 1 75 LEU HD11 H 2.114 -6.884 3.770 1.00 . A A . 75 LEU HD11 1 1
1 1172 1 1 75 LEU HD12 H 1.488 -8.277 4.649 1.00 . A A . 75 LEU HD12 1 1
1 1173 1 1 75 LEU HD13 H 2.815 -7.334 5.324 1.00 . A A . 75 LEU HD13 1 1
1 1174 1 1 75 LEU HD21 H 5.240 -9.530 4.279 1.00 . A A . 75 LEU HD21 1 1
1 1175 1 1 75 LEU HD22 H 4.442 -8.627 5.566 1.00 . A A . 75 LEU HD22 1 1
1 1176 1 1 75 LEU HD23 H 3.819 -10.204 5.078 1.00 . A A . 75 LEU HD23 1 1
1 1177 1 1 75 LEU HG H 3.989 -8.019 3.027 1.00 . A A . 75 LEU HG 1 1
1 1178 1 1 75 LEU N N 0.409 -9.139 2.015 1.00 . A A . 75 LEU N 1 1
1 1179 1 1 75 LEU O O 2.818 -8.983 -0.436 1.00 . A A . 75 LEU O 1 1
1 1180 1 1 76 PRO C C 1.976 -10.796 -2.289 1.00 . A A . 76 PRO C 1 1
1 1181 1 1 76 PRO CA C 2.308 -11.631 -1.051 1.00 . A A . 76 PRO CA 1 1
1 1182 1 1 76 PRO CB C 1.479 -12.924 -1.017 1.00 . A A . 76 PRO CB 1 1
1 1183 1 1 76 PRO CD C 1.288 -11.823 1.158 1.00 . A A . 76 PRO CD 1 1
1 1184 1 1 76 PRO CG C 0.694 -12.909 0.260 1.00 . A A . 76 PRO CG 1 1
1 1185 1 1 76 PRO HA H 3.356 -11.883 -1.052 1.00 . A A . 76 PRO HA 1 1
1 1186 1 1 76 PRO HB2 H 0.807 -12.956 -1.864 1.00 . A A . 76 PRO HB2 1 1
1 1187 1 1 76 PRO HB3 H 2.133 -13.782 -1.033 1.00 . A A . 76 PRO HB3 1 1
1 1188 1 1 76 PRO HD2 H 0.504 -11.308 1.692 1.00 . A A . 76 PRO HD2 1 1
1 1189 1 1 76 PRO HD3 H 2.005 -12.248 1.844 1.00 . A A . 76 PRO HD3 1 1
1 1190 1 1 76 PRO HG2 H -0.342 -12.688 0.048 1.00 . A A . 76 PRO HG2 1 1
1 1191 1 1 76 PRO HG3 H 0.772 -13.866 0.751 1.00 . A A . 76 PRO HG3 1 1
1 1192 1 1 76 PRO N N 1.960 -10.925 0.215 1.00 . A A . 76 PRO N 1 1
1 1193 1 1 76 PRO O O 2.668 -10.876 -3.305 1.00 . A A . 76 PRO O 1 1
1 1194 1 1 77 LYS C C 1.358 -7.864 -3.331 1.00 . A A . 77 LYS C 1 1
1 1195 1 1 77 LYS CA C 0.514 -9.136 -3.304 1.00 . A A . 77 LYS CA 1 1
1 1196 1 1 77 LYS CB C -0.969 -8.767 -3.170 1.00 . A A . 77 LYS CB 1 1
1 1197 1 1 77 LYS CD C -2.014 -10.860 -2.266 1.00 . A A . 77 LYS CD 1 1
1 1198 1 1 77 LYS CE C -2.938 -12.036 -2.592 1.00 . A A . 77 LYS CE 1 1
1 1199 1 1 77 LYS CG C -1.838 -9.983 -3.511 1.00 . A A . 77 LYS CG 1 1
1 1200 1 1 77 LYS H H 0.412 -9.962 -1.353 1.00 . A A . 77 LYS H 1 1
1 1201 1 1 77 LYS HA H 0.658 -9.673 -4.229 1.00 . A A . 77 LYS HA 1 1
1 1202 1 1 77 LYS HB2 H -1.171 -8.450 -2.158 1.00 . A A . 77 LYS HB2 1 1
1 1203 1 1 77 LYS HB3 H -1.201 -7.962 -3.850 1.00 . A A . 77 LYS HB3 1 1
1 1204 1 1 77 LYS HD2 H -1.051 -11.236 -1.952 1.00 . A A . 77 LYS HD2 1 1
1 1205 1 1 77 LYS HD3 H -2.448 -10.273 -1.471 1.00 . A A . 77 LYS HD3 1 1
1 1206 1 1 77 LYS HE2 H -3.266 -12.500 -1.674 1.00 . A A . 77 LYS HE2 1 1
1 1207 1 1 77 LYS HE3 H -3.797 -11.679 -3.141 1.00 . A A . 77 LYS HE3 1 1
1 1208 1 1 77 LYS HG2 H -2.807 -9.648 -3.853 1.00 . A A . 77 LYS HG2 1 1
1 1209 1 1 77 LYS HG3 H -1.363 -10.560 -4.290 1.00 . A A . 77 LYS HG3 1 1
1 1210 1 1 77 LYS HZ1 H -1.251 -12.677 -3.632 1.00 . A A . 77 LYS HZ1 1 1
1 1211 1 1 77 LYS HZ2 H -2.721 -13.202 -4.305 1.00 . A A . 77 LYS HZ2 1 1
1 1212 1 1 77 LYS HZ3 H -2.123 -13.929 -2.891 1.00 . A A . 77 LYS HZ3 1 1
1 1213 1 1 77 LYS N N 0.921 -9.989 -2.191 1.00 . A A . 77 LYS N 1 1
1 1214 1 1 77 LYS NZ N -2.202 -13.036 -3.417 1.00 . A A . 77 LYS NZ 1 1
1 1215 1 1 77 LYS O O 1.772 -7.404 -4.396 1.00 . A A . 77 LYS O 1 1
1 1216 1 1 78 VAL C C 3.811 -6.294 -2.576 1.00 . A A . 78 VAL C 1 1
1 1217 1 1 78 VAL CA C 2.400 -6.081 -2.031 1.00 . A A . 78 VAL CA 1 1
1 1218 1 1 78 VAL CB C 2.474 -5.649 -0.562 1.00 . A A . 78 VAL CB 1 1
1 1219 1 1 78 VAL CG1 C 3.407 -4.441 -0.423 1.00 . A A . 78 VAL CG1 1 1
1 1220 1 1 78 VAL CG2 C 1.074 -5.268 -0.069 1.00 . A A . 78 VAL CG2 1 1
1 1221 1 1 78 VAL H H 1.247 -7.719 -1.338 1.00 . A A . 78 VAL H 1 1
1 1222 1 1 78 VAL HA H 1.921 -5.298 -2.599 1.00 . A A . 78 VAL HA 1 1
1 1223 1 1 78 VAL HB H 2.856 -6.466 0.033 1.00 . A A . 78 VAL HB 1 1
1 1224 1 1 78 VAL HG11 H 3.289 -4.008 0.559 1.00 . A A . 78 VAL HG11 1 1
1 1225 1 1 78 VAL HG12 H 4.430 -4.760 -0.555 1.00 . A A . 78 VAL HG12 1 1
1 1226 1 1 78 VAL HG13 H 3.159 -3.706 -1.174 1.00 . A A . 78 VAL HG13 1 1
1 1227 1 1 78 VAL HG21 H 0.864 -4.243 -0.338 1.00 . A A . 78 VAL HG21 1 1
1 1228 1 1 78 VAL HG22 H 0.341 -5.916 -0.526 1.00 . A A . 78 VAL HG22 1 1
1 1229 1 1 78 VAL HG23 H 1.030 -5.374 1.005 1.00 . A A . 78 VAL HG23 1 1
1 1230 1 1 78 VAL N N 1.607 -7.303 -2.149 1.00 . A A . 78 VAL N 1 1
1 1231 1 1 78 VAL O O 4.332 -5.457 -3.312 1.00 . A A . 78 VAL O 1 1
1 1232 1 1 79 GLU C C 5.855 -7.661 -4.189 1.00 . A A . 79 GLU C 1 1
1 1233 1 1 79 GLU CA C 5.775 -7.730 -2.665 1.00 . A A . 79 GLU CA 1 1
1 1234 1 1 79 GLU CB C 6.171 -9.132 -2.190 1.00 . A A . 79 GLU CB 1 1
1 1235 1 1 79 GLU CD C 8.117 -10.665 -1.809 1.00 . A A . 79 GLU CD 1 1
1 1236 1 1 79 GLU CG C 7.651 -9.385 -2.498 1.00 . A A . 79 GLU CG 1 1
1 1237 1 1 79 GLU H H 3.958 -8.046 -1.617 1.00 . A A . 79 GLU H 1 1
1 1238 1 1 79 GLU HA H 6.463 -7.012 -2.244 1.00 . A A . 79 GLU HA 1 1
1 1239 1 1 79 GLU HB2 H 6.007 -9.210 -1.124 1.00 . A A . 79 GLU HB2 1 1
1 1240 1 1 79 GLU HB3 H 5.569 -9.869 -2.701 1.00 . A A . 79 GLU HB3 1 1
1 1241 1 1 79 GLU HG2 H 7.782 -9.484 -3.566 1.00 . A A . 79 GLU HG2 1 1
1 1242 1 1 79 GLU HG3 H 8.238 -8.552 -2.142 1.00 . A A . 79 GLU HG3 1 1
1 1243 1 1 79 GLU N N 4.423 -7.417 -2.207 1.00 . A A . 79 GLU N 1 1
1 1244 1 1 79 GLU O O 6.831 -7.158 -4.749 1.00 . A A . 79 GLU O 1 1
1 1245 1 1 79 GLU OE1 O 7.575 -11.714 -2.117 1.00 . A A . 79 GLU OE1 1 1
1 1246 1 1 79 GLU OE2 O 9.011 -10.578 -0.982 1.00 . A A . 79 GLU OE2 1 1
1 1247 1 1 80 ALA C C 4.930 -6.771 -6.875 1.00 . A A . 80 ALA C 1 1
1 1248 1 1 80 ALA CA C 4.758 -8.178 -6.306 1.00 . A A . 80 ALA CA 1 1
1 1249 1 1 80 ALA CB C 3.419 -8.755 -6.769 1.00 . A A . 80 ALA CB 1 1
1 1250 1 1 80 ALA H H 4.075 -8.557 -4.338 1.00 . A A . 80 ALA H 1 1
1 1251 1 1 80 ALA HA H 5.551 -8.805 -6.684 1.00 . A A . 80 ALA HA 1 1
1 1252 1 1 80 ALA HB1 H 2.654 -7.996 -6.693 1.00 . A A . 80 ALA HB1 1 1
1 1253 1 1 80 ALA HB2 H 3.503 -9.079 -7.796 1.00 . A A . 80 ALA HB2 1 1
1 1254 1 1 80 ALA HB3 H 3.155 -9.597 -6.147 1.00 . A A . 80 ALA HB3 1 1
1 1255 1 1 80 ALA N N 4.819 -8.173 -4.847 1.00 . A A . 80 ALA N 1 1
1 1256 1 1 80 ALA O O 5.478 -6.599 -7.963 1.00 . A A . 80 ALA O 1 1
1 1257 1 1 81 VAL C C 5.990 -3.990 -6.859 1.00 . A A . 81 VAL C 1 1
1 1258 1 1 81 VAL CA C 4.536 -4.382 -6.589 1.00 . A A . 81 VAL CA 1 1
1 1259 1 1 81 VAL CB C 3.932 -3.450 -5.528 1.00 . A A . 81 VAL CB 1 1
1 1260 1 1 81 VAL CG1 C 3.801 -2.031 -6.092 1.00 . A A . 81 VAL CG1 1 1
1 1261 1 1 81 VAL CG2 C 2.544 -3.960 -5.125 1.00 . A A . 81 VAL CG2 1 1
1 1262 1 1 81 VAL H H 4.010 -5.974 -5.287 1.00 . A A . 81 VAL H 1 1
1 1263 1 1 81 VAL HA H 3.971 -4.275 -7.504 1.00 . A A . 81 VAL HA 1 1
1 1264 1 1 81 VAL HB H 4.575 -3.432 -4.660 1.00 . A A . 81 VAL HB 1 1
1 1265 1 1 81 VAL HG11 H 3.811 -1.319 -5.281 1.00 . A A . 81 VAL HG11 1 1
1 1266 1 1 81 VAL HG12 H 4.626 -1.828 -6.759 1.00 . A A . 81 VAL HG12 1 1
1 1267 1 1 81 VAL HG13 H 2.871 -1.944 -6.633 1.00 . A A . 81 VAL HG13 1 1
1 1268 1 1 81 VAL HG21 H 1.834 -3.727 -5.905 1.00 . A A . 81 VAL HG21 1 1
1 1269 1 1 81 VAL HG22 H 2.577 -5.028 -4.979 1.00 . A A . 81 VAL HG22 1 1
1 1270 1 1 81 VAL HG23 H 2.239 -3.481 -4.207 1.00 . A A . 81 VAL HG23 1 1
1 1271 1 1 81 VAL N N 4.445 -5.772 -6.141 1.00 . A A . 81 VAL N 1 1
1 1272 1 1 81 VAL O O 6.364 -3.733 -8.003 1.00 . A A . 81 VAL O 1 1
1 1273 1 1 82 PHE C C 9.053 -4.785 -6.367 1.00 . A A . 82 PHE C 1 1
1 1274 1 1 82 PHE CA C 8.214 -3.577 -5.951 1.00 . A A . 82 PHE CA 1 1
1 1275 1 1 82 PHE CB C 8.749 -3.008 -4.633 1.00 . A A . 82 PHE CB 1 1
1 1276 1 1 82 PHE CD1 C 6.760 -2.800 -3.102 1.00 . A A . 82 PHE CD1 1 1
1 1277 1 1 82 PHE CD2 C 7.575 -0.814 -4.233 1.00 . A A . 82 PHE CD2 1 1
1 1278 1 1 82 PHE CE1 C 5.754 -2.042 -2.497 1.00 . A A . 82 PHE CE1 1 1
1 1279 1 1 82 PHE CE2 C 6.569 -0.057 -3.625 1.00 . A A . 82 PHE CE2 1 1
1 1280 1 1 82 PHE CG C 7.671 -2.186 -3.971 1.00 . A A . 82 PHE CG 1 1
1 1281 1 1 82 PHE CZ C 5.658 -0.672 -2.758 1.00 . A A . 82 PHE CZ 1 1
1 1282 1 1 82 PHE H H 6.449 -4.151 -4.914 1.00 . A A . 82 PHE H 1 1
1 1283 1 1 82 PHE HA H 8.299 -2.818 -6.715 1.00 . A A . 82 PHE HA 1 1
1 1284 1 1 82 PHE HB2 H 9.038 -3.819 -3.980 1.00 . A A . 82 PHE HB2 1 1
1 1285 1 1 82 PHE HB3 H 9.606 -2.383 -4.833 1.00 . A A . 82 PHE HB3 1 1
1 1286 1 1 82 PHE HD1 H 6.835 -3.857 -2.900 1.00 . A A . 82 PHE HD1 1 1
1 1287 1 1 82 PHE HD2 H 8.278 -0.340 -4.903 1.00 . A A . 82 PHE HD2 1 1
1 1288 1 1 82 PHE HE1 H 5.051 -2.515 -1.827 1.00 . A A . 82 PHE HE1 1 1
1 1289 1 1 82 PHE HE2 H 6.493 1.001 -3.827 1.00 . A A . 82 PHE HE2 1 1
1 1290 1 1 82 PHE HZ H 4.882 -0.090 -2.292 1.00 . A A . 82 PHE HZ 1 1
1 1291 1 1 82 PHE N N 6.803 -3.943 -5.805 1.00 . A A . 82 PHE N 1 1
1 1292 1 1 82 PHE O O 10.250 -4.850 -6.080 1.00 . A A . 82 PHE O 1 1
1 1293 1 1 83 GLU C C 8.329 -7.592 -8.642 1.00 . A A . 83 GLU C 1 1
1 1294 1 1 83 GLU CA C 9.114 -6.934 -7.510 1.00 . A A . 83 GLU CA 1 1
1 1295 1 1 83 GLU CB C 9.288 -7.919 -6.346 1.00 . A A . 83 GLU CB 1 1
1 1296 1 1 83 GLU CD C 11.786 -7.982 -6.592 1.00 . A A . 83 GLU CD 1 1
1 1297 1 1 83 GLU CG C 10.505 -8.815 -6.600 1.00 . A A . 83 GLU CG 1 1
1 1298 1 1 83 GLU H H 7.468 -5.626 -7.254 1.00 . A A . 83 GLU H 1 1
1 1299 1 1 83 GLU HA H 10.089 -6.652 -7.879 1.00 . A A . 83 GLU HA 1 1
1 1300 1 1 83 GLU HB2 H 9.433 -7.368 -5.428 1.00 . A A . 83 GLU HB2 1 1
1 1301 1 1 83 GLU HB3 H 8.405 -8.534 -6.258 1.00 . A A . 83 GLU HB3 1 1
1 1302 1 1 83 GLU HG2 H 10.562 -9.567 -5.826 1.00 . A A . 83 GLU HG2 1 1
1 1303 1 1 83 GLU HG3 H 10.399 -9.299 -7.560 1.00 . A A . 83 GLU HG3 1 1
1 1304 1 1 83 GLU N N 8.420 -5.735 -7.050 1.00 . A A . 83 GLU N 1 1
1 1305 1 1 83 GLU O O 7.487 -8.460 -8.407 1.00 . A A . 83 GLU O 1 1
1 1306 1 1 83 GLU OE1 O 12.082 -7.393 -5.564 1.00 . A A . 83 GLU OE1 1 1
1 1307 1 1 83 GLU OE2 O 12.452 -7.945 -7.614 1.00 . A A . 83 GLU OE2 1 1
1 1308 1 1 84 LEU C C 8.653 -7.347 -12.325 1.00 . A A . 84 LEU C 1 1
1 1309 1 1 84 LEU CA C 7.909 -7.701 -11.038 1.00 . A A . 84 LEU CA 1 1
1 1310 1 1 84 LEU CB C 6.481 -7.141 -11.099 1.00 . A A . 84 LEU CB 1 1
1 1311 1 1 84 LEU CD1 C 7.365 -4.820 -11.515 1.00 . A A . 84 LEU CD1 1 1
1 1312 1 1 84 LEU CD2 C 5.033 -5.145 -10.680 1.00 . A A . 84 LEU CD2 1 1
1 1313 1 1 84 LEU CG C 6.465 -5.681 -10.621 1.00 . A A . 84 LEU CG 1 1
1 1314 1 1 84 LEU H H 9.277 -6.459 -9.994 1.00 . A A . 84 LEU H 1 1
1 1315 1 1 84 LEU HA H 7.857 -8.775 -10.948 1.00 . A A . 84 LEU HA 1 1
1 1316 1 1 84 LEU HB2 H 6.118 -7.190 -12.116 1.00 . A A . 84 LEU HB2 1 1
1 1317 1 1 84 LEU HB3 H 5.839 -7.731 -10.462 1.00 . A A . 84 LEU HB3 1 1
1 1318 1 1 84 LEU HD11 H 7.200 -5.079 -12.551 1.00 . A A . 84 LEU HD11 1 1
1 1319 1 1 84 LEU HD12 H 7.130 -3.777 -11.364 1.00 . A A . 84 LEU HD12 1 1
1 1320 1 1 84 LEU HD13 H 8.400 -4.996 -11.261 1.00 . A A . 84 LEU HD13 1 1
1 1321 1 1 84 LEU HD21 H 4.388 -5.777 -10.087 1.00 . A A . 84 LEU HD21 1 1
1 1322 1 1 84 LEU HD22 H 5.009 -4.139 -10.289 1.00 . A A . 84 LEU HD22 1 1
1 1323 1 1 84 LEU HD23 H 4.691 -5.143 -11.704 1.00 . A A . 84 LEU HD23 1 1
1 1324 1 1 84 LEU HG H 6.824 -5.633 -9.604 1.00 . A A . 84 LEU HG 1 1
1 1325 1 1 84 LEU N N 8.604 -7.160 -9.871 1.00 . A A . 84 LEU N 1 1
1 1326 1 1 84 LEU O O 8.066 -7.344 -13.408 1.00 . A A . 84 LEU O 1 1
1 1327 1 1 85 GLU C C 10.612 -5.204 -13.672 1.00 . A A . 85 GLU C 1 1
1 1328 1 1 85 GLU CA C 10.780 -6.684 -13.340 1.00 . A A . 85 GLU CA 1 1
1 1329 1 1 85 GLU CB C 10.424 -7.539 -14.565 1.00 . A A . 85 GLU CB 1 1
1 1330 1 1 85 GLU CD C 12.648 -8.686 -14.740 1.00 . A A . 85 GLU CD 1 1
1 1331 1 1 85 GLU CG C 11.670 -7.742 -15.434 1.00 . A A . 85 GLU CG 1 1
1 1332 1 1 85 GLU H H 10.346 -7.063 -11.298 1.00 . A A . 85 GLU H 1 1
1 1333 1 1 85 GLU HA H 11.813 -6.863 -13.081 1.00 . A A . 85 GLU HA 1 1
1 1334 1 1 85 GLU HB2 H 10.054 -8.500 -14.239 1.00 . A A . 85 GLU HB2 1 1
1 1335 1 1 85 GLU HB3 H 9.663 -7.039 -15.146 1.00 . A A . 85 GLU HB3 1 1
1 1336 1 1 85 GLU HG2 H 11.377 -8.166 -16.384 1.00 . A A . 85 GLU HG2 1 1
1 1337 1 1 85 GLU HG3 H 12.149 -6.789 -15.601 1.00 . A A . 85 GLU HG3 1 1
1 1338 1 1 85 GLU N N 9.945 -7.045 -12.192 1.00 . A A . 85 GLU N 1 1
1 1339 1 1 85 GLU O O 9.499 -4.732 -13.906 1.00 . A A . 85 GLU O 1 1
1 1340 1 1 85 GLU OE1 O 12.348 -9.866 -14.659 1.00 . A A . 85 GLU OE1 1 1
1 1341 1 1 85 GLU OE2 O 13.684 -8.215 -14.299 1.00 . A A . 85 GLU OE2 1 1
1 1342 1 1 86 HIS C C 12.325 -2.773 -15.351 1.00 . A A . 86 HIS C 1 1
1 1343 1 1 86 HIS CA C 11.707 -3.048 -13.982 1.00 . A A . 86 HIS CA 1 1
1 1344 1 1 86 HIS CB C 12.480 -2.288 -12.898 1.00 . A A . 86 HIS CB 1 1
1 1345 1 1 86 HIS CD2 C 13.319 0.198 -12.720 1.00 . A A . 86 HIS CD2 1 1
1 1346 1 1 86 HIS CE1 C 12.129 1.054 -14.315 1.00 . A A . 86 HIS CE1 1 1
1 1347 1 1 86 HIS CG C 12.568 -0.824 -13.247 1.00 . A A . 86 HIS CG 1 1
1 1348 1 1 86 HIS H H 12.584 -4.912 -13.486 1.00 . A A . 86 HIS H 1 1
1 1349 1 1 86 HIS HA H 10.683 -2.704 -13.984 1.00 . A A . 86 HIS HA 1 1
1 1350 1 1 86 HIS HB2 H 11.971 -2.399 -11.952 1.00 . A A . 86 HIS HB2 1 1
1 1351 1 1 86 HIS HB3 H 13.477 -2.696 -12.817 1.00 . A A . 86 HIS HB3 1 1
1 1352 1 1 86 HIS HD1 H 11.173 -0.718 -14.839 1.00 . A A . 86 HIS HD1 1 1
1 1353 1 1 86 HIS HD2 H 14.019 0.098 -11.904 1.00 . A A . 86 HIS HD2 1 1
1 1354 1 1 86 HIS HE1 H 11.697 1.753 -15.017 1.00 . A A . 86 HIS HE1 1 1
1 1355 1 1 86 HIS N N 11.728 -4.478 -13.685 1.00 . A A . 86 HIS N 1 1
1 1356 1 1 86 HIS ND1 N 11.816 -0.254 -14.263 1.00 . A A . 86 HIS ND1 1 1
1 1357 1 1 86 HIS NE2 N 13.041 1.382 -13.396 1.00 . A A . 86 HIS NE2 1 1
1 1358 1 1 86 HIS O O 13.518 -2.996 -15.560 1.00 . A A . 86 HIS O 1 1
1 1359 1 1 87 HIS C C 11.115 -0.844 -18.226 1.00 . A A . 87 HIS C 1 1
1 1360 1 1 87 HIS CA C 11.961 -1.964 -17.625 1.00 . A A . 87 HIS CA 1 1
1 1361 1 1 87 HIS CB C 11.866 -3.205 -18.521 1.00 . A A . 87 HIS CB 1 1
1 1362 1 1 87 HIS CD2 C 12.856 -5.541 -17.837 1.00 . A A . 87 HIS CD2 1 1
1 1363 1 1 87 HIS CE1 C 14.934 -4.959 -17.640 1.00 . A A . 87 HIS CE1 1 1
1 1364 1 1 87 HIS CG C 12.923 -4.201 -18.128 1.00 . A A . 87 HIS CG 1 1
1 1365 1 1 87 HIS H H 10.562 -2.120 -16.040 1.00 . A A . 87 HIS H 1 1
1 1366 1 1 87 HIS HA H 12.990 -1.641 -17.581 1.00 . A A . 87 HIS HA 1 1
1 1367 1 1 87 HIS HB2 H 10.891 -3.654 -18.412 1.00 . A A . 87 HIS HB2 1 1
1 1368 1 1 87 HIS HB3 H 12.013 -2.915 -19.551 1.00 . A A . 87 HIS HB3 1 1
1 1369 1 1 87 HIS HD1 H 14.639 -2.960 -18.136 1.00 . A A . 87 HIS HD1 1 1
1 1370 1 1 87 HIS HD2 H 11.955 -6.136 -17.848 1.00 . A A . 87 HIS HD2 1 1
1 1371 1 1 87 HIS HE1 H 15.999 -4.988 -17.464 1.00 . A A . 87 HIS HE1 1 1
1 1372 1 1 87 HIS N N 11.500 -2.279 -16.274 1.00 . A A . 87 HIS N 1 1
1 1373 1 1 87 HIS ND1 N 14.258 -3.852 -17.996 1.00 . A A . 87 HIS ND1 1 1
1 1374 1 1 87 HIS NE2 N 14.126 -6.018 -17.529 1.00 . A A . 87 HIS NE2 1 1
1 1375 1 1 87 HIS O O 10.204 -0.326 -17.579 1.00 . A A . 87 HIS O 1 1
1 1376 1 1 88 HIS C C 10.080 0.026 -21.451 1.00 . A A . 88 HIS C 1 1
1 1377 1 1 88 HIS CA C 10.689 0.572 -20.162 1.00 . A A . 88 HIS CA 1 1
1 1378 1 1 88 HIS CB C 11.632 1.740 -20.476 1.00 . A A . 88 HIS CB 1 1
1 1379 1 1 88 HIS CD2 C 10.997 3.817 -21.958 1.00 . A A . 88 HIS CD2 1 1
1 1380 1 1 88 HIS CE1 C 9.239 4.459 -20.866 1.00 . A A . 88 HIS CE1 1 1
1 1381 1 1 88 HIS CG C 10.835 2.941 -20.913 1.00 . A A . 88 HIS CG 1 1
1 1382 1 1 88 HIS H H 12.158 -0.936 -19.932 1.00 . A A . 88 HIS H 1 1
1 1383 1 1 88 HIS HA H 9.894 0.927 -19.523 1.00 . A A . 88 HIS HA 1 1
1 1384 1 1 88 HIS HB2 H 12.200 1.989 -19.592 1.00 . A A . 88 HIS HB2 1 1
1 1385 1 1 88 HIS HB3 H 12.310 1.452 -21.267 1.00 . A A . 88 HIS HB3 1 1
1 1386 1 1 88 HIS HD1 H 9.321 2.955 -19.431 1.00 . A A . 88 HIS HD1 1 1
1 1387 1 1 88 HIS HD2 H 11.787 3.769 -22.692 1.00 . A A . 88 HIS HD2 1 1
1 1388 1 1 88 HIS HE1 H 8.365 5.012 -20.557 1.00 . A A . 88 HIS HE1 1 1
1 1389 1 1 88 HIS N N 11.423 -0.482 -19.469 1.00 . A A . 88 HIS N 1 1
1 1390 1 1 88 HIS ND1 N 9.708 3.370 -20.230 1.00 . A A . 88 HIS ND1 1 1
1 1391 1 1 88 HIS NE2 N 9.988 4.774 -21.927 1.00 . A A . 88 HIS NE2 1 1
1 1392 1 1 88 HIS O O 10.531 0.351 -22.552 1.00 . A A . 88 HIS O 1 1
1 1393 1 1 89 HIS C C 8.107 -0.365 -23.523 1.00 . A A . 89 HIS C 1 1
1 1394 1 1 89 HIS CA C 8.382 -1.416 -22.451 1.00 . A A . 89 HIS CA 1 1
1 1395 1 1 89 HIS CB C 7.063 -2.062 -22.012 1.00 . A A . 89 HIS CB 1 1
1 1396 1 1 89 HIS CD2 C 8.146 -3.853 -20.420 1.00 . A A . 89 HIS CD2 1 1
1 1397 1 1 89 HIS CE1 C 6.965 -3.454 -18.647 1.00 . A A . 89 HIS CE1 1 1
1 1398 1 1 89 HIS CG C 7.276 -2.841 -20.741 1.00 . A A . 89 HIS CG 1 1
1 1399 1 1 89 HIS H H 8.749 -1.036 -20.397 1.00 . A A . 89 HIS H 1 1
1 1400 1 1 89 HIS HA H 9.021 -2.181 -22.868 1.00 . A A . 89 HIS HA 1 1
1 1401 1 1 89 HIS HB2 H 6.324 -1.292 -21.842 1.00 . A A . 89 HIS HB2 1 1
1 1402 1 1 89 HIS HB3 H 6.714 -2.729 -22.787 1.00 . A A . 89 HIS HB3 1 1
1 1403 1 1 89 HIS HD1 H 5.821 -1.936 -19.495 1.00 . A A . 89 HIS HD1 1 1
1 1404 1 1 89 HIS HD2 H 8.874 -4.285 -21.091 1.00 . A A . 89 HIS HD2 1 1
1 1405 1 1 89 HIS HE1 H 6.566 -3.499 -17.645 1.00 . A A . 89 HIS HE1 1 1
1 1406 1 1 89 HIS N N 9.055 -0.814 -21.301 1.00 . A A . 89 HIS N 1 1
1 1407 1 1 89 HIS ND1 N 6.532 -2.603 -19.596 1.00 . A A . 89 HIS ND1 1 1
1 1408 1 1 89 HIS NE2 N 7.949 -4.239 -19.097 1.00 . A A . 89 HIS NE2 1 1
1 1409 1 1 89 HIS O O 7.416 0.623 -23.273 1.00 . A A . 89 HIS O 1 1
1 1410 1 1 90 HIS C C 8.677 -0.346 -27.157 1.00 . A A . 90 HIS C 1 1
1 1411 1 1 90 HIS CA C 8.483 0.355 -25.815 1.00 . A A . 90 HIS CA 1 1
1 1412 1 1 90 HIS CB C 9.488 1.504 -25.680 1.00 . A A . 90 HIS CB 1 1
1 1413 1 1 90 HIS CD2 C 10.272 2.727 -27.870 1.00 . A A . 90 HIS CD2 1 1
1 1414 1 1 90 HIS CE1 C 8.469 3.862 -28.260 1.00 . A A . 90 HIS CE1 1 1
1 1415 1 1 90 HIS CG C 9.383 2.419 -26.870 1.00 . A A . 90 HIS CG 1 1
1 1416 1 1 90 HIS H H 9.210 -1.384 -24.847 1.00 . A A . 90 HIS H 1 1
1 1417 1 1 90 HIS HA H 7.483 0.760 -25.772 1.00 . A A . 90 HIS HA 1 1
1 1418 1 1 90 HIS HB2 H 9.277 2.062 -24.779 1.00 . A A . 90 HIS HB2 1 1
1 1419 1 1 90 HIS HB3 H 10.488 1.101 -25.624 1.00 . A A . 90 HIS HB3 1 1
1 1420 1 1 90 HIS HD1 H 7.415 3.158 -26.610 1.00 . A A . 90 HIS HD1 1 1
1 1421 1 1 90 HIS HD2 H 11.270 2.323 -27.961 1.00 . A A . 90 HIS HD2 1 1
1 1422 1 1 90 HIS HE1 H 7.750 4.529 -28.712 1.00 . A A . 90 HIS HE1 1 1
1 1423 1 1 90 HIS N N 8.663 -0.583 -24.712 1.00 . A A . 90 HIS N 1 1
1 1424 1 1 90 HIS ND1 N 8.240 3.154 -27.139 1.00 . A A . 90 HIS ND1 1 1
1 1425 1 1 90 HIS NE2 N 9.692 3.638 -28.747 1.00 . A A . 90 HIS NE2 1 1
1 1426 1 1 90 HIS O O 7.991 -0.033 -28.131 1.00 . A A . 90 HIS O 1 1
1 1427 1 1 91 HIS C C 10.427 -1.092 -29.513 1.00 . A A . 91 HIS C 1 1
1 1428 1 1 91 HIS CA C 9.906 -2.035 -28.424 1.00 . A A . 91 HIS CA 1 1
1 1429 1 1 91 HIS CB C 8.645 -2.766 -28.910 1.00 . A A . 91 HIS CB 1 1
1 1430 1 1 91 HIS CD2 C 8.397 -4.902 -30.425 1.00 . A A . 91 HIS CD2 1 1
1 1431 1 1 91 HIS CE1 C 10.159 -4.629 -31.655 1.00 . A A . 91 HIS CE1 1 1
1 1432 1 1 91 HIS CG C 9.007 -3.750 -29.994 1.00 . A A . 91 HIS CG 1 1
1 1433 1 1 91 HIS H H 10.130 -1.489 -26.386 1.00 . A A . 91 HIS H 1 1
1 1434 1 1 91 HIS HA H 10.669 -2.769 -28.209 1.00 . A A . 91 HIS HA 1 1
1 1435 1 1 91 HIS HB2 H 8.197 -3.296 -28.081 1.00 . A A . 91 HIS HB2 1 1
1 1436 1 1 91 HIS HB3 H 7.938 -2.049 -29.299 1.00 . A A . 91 HIS HB3 1 1
1 1437 1 1 91 HIS HD1 H 10.784 -2.869 -30.740 1.00 . A A . 91 HIS HD1 1 1
1 1438 1 1 91 HIS HD2 H 7.489 -5.316 -30.013 1.00 . A A . 91 HIS HD2 1 1
1 1439 1 1 91 HIS HE1 H 10.925 -4.772 -32.403 1.00 . A A . 91 HIS HE1 1 1
1 1440 1 1 91 HIS N N 9.617 -1.291 -27.198 1.00 . A A . 91 HIS N 1 1
1 1441 1 1 91 HIS ND1 N 10.130 -3.597 -30.793 1.00 . A A . 91 HIS ND1 1 1
1 1442 1 1 91 HIS NE2 N 9.125 -5.455 -31.473 1.00 . A A . 91 HIS NE2 1 1
1 1443 1 1 91 HIS O O 11.634 -0.950 -29.613 1.00 . A A . 91 HIS O 1 1
1 1444 1 1 91 HIS OXT O 9.615 -0.525 -30.227 1.00 . A A . 91 HIS OXT 1 1
2 1445 1 1 1 MET C C 11.977 0.334 -4.442 1.00 . A A . 1 MET C 1 1
2 1446 1 1 1 MET CA C 12.108 1.742 -5.017 1.00 . A A . 1 MET CA 1 1
2 1447 1 1 1 MET CB C 10.722 2.319 -5.334 1.00 . A A . 1 MET CB 1 1
2 1448 1 1 1 MET CE C 11.996 5.755 -7.211 1.00 . A A . 1 MET CE 1 1
2 1449 1 1 1 MET CG C 10.842 3.805 -5.695 1.00 . A A . 1 MET CG 1 1
2 1450 1 1 1 MET H1 H 13.627 0.924 -6.182 1.00 . A A . 1 MET H1 1 1
2 1451 1 1 1 MET H2 H 13.403 2.593 -6.407 1.00 . A A . 1 MET H2 1 1
2 1452 1 1 1 MET H3 H 12.299 1.489 -7.073 1.00 . A A . 1 MET H3 1 1
2 1453 1 1 1 MET HA H 12.605 2.375 -4.298 1.00 . A A . 1 MET HA 1 1
2 1454 1 1 1 MET HB2 H 10.289 1.779 -6.164 1.00 . A A . 1 MET HB2 1 1
2 1455 1 1 1 MET HB3 H 10.085 2.215 -4.469 1.00 . A A . 1 MET HB3 1 1
2 1456 1 1 1 MET HE1 H 11.225 6.239 -6.626 1.00 . A A . 1 MET HE1 1 1
2 1457 1 1 1 MET HE2 H 12.004 6.176 -8.204 1.00 . A A . 1 MET HE2 1 1
2 1458 1 1 1 MET HE3 H 12.960 5.913 -6.746 1.00 . A A . 1 MET HE3 1 1
2 1459 1 1 1 MET HG2 H 9.857 4.244 -5.742 1.00 . A A . 1 MET HG2 1 1
2 1460 1 1 1 MET HG3 H 11.427 4.313 -4.941 1.00 . A A . 1 MET HG3 1 1
2 1461 1 1 1 MET N N 12.921 1.682 -6.263 1.00 . A A . 1 MET N 1 1
2 1462 1 1 1 MET O O 11.550 -0.592 -5.135 1.00 . A A . 1 MET O 1 1
2 1463 1 1 1 MET SD S 11.655 3.979 -7.306 1.00 . A A . 1 MET SD 1 1
2 1464 1 1 2 LYS C C 12.075 -0.980 -1.021 1.00 . A A . 2 LYS C 1 1
2 1465 1 1 2 LYS CA C 12.295 -1.132 -2.524 1.00 . A A . 2 LYS CA 1 1
2 1466 1 1 2 LYS CB C 13.602 -1.889 -2.770 1.00 . A A . 2 LYS CB 1 1
2 1467 1 1 2 LYS CD C 12.811 -3.939 -3.970 1.00 . A A . 2 LYS CD 1 1
2 1468 1 1 2 LYS CE C 13.964 -4.268 -4.920 1.00 . A A . 2 LYS CE 1 1
2 1469 1 1 2 LYS CG C 13.366 -3.398 -2.650 1.00 . A A . 2 LYS CG 1 1
2 1470 1 1 2 LYS H H 12.700 0.944 -2.675 1.00 . A A . 2 LYS H 1 1
2 1471 1 1 2 LYS HA H 11.477 -1.699 -2.945 1.00 . A A . 2 LYS HA 1 1
2 1472 1 1 2 LYS HB2 H 13.968 -1.662 -3.762 1.00 . A A . 2 LYS HB2 1 1
2 1473 1 1 2 LYS HB3 H 14.336 -1.583 -2.040 1.00 . A A . 2 LYS HB3 1 1
2 1474 1 1 2 LYS HD2 H 12.239 -4.834 -3.776 1.00 . A A . 2 LYS HD2 1 1
2 1475 1 1 2 LYS HD3 H 12.174 -3.195 -4.424 1.00 . A A . 2 LYS HD3 1 1
2 1476 1 1 2 LYS HE2 H 13.582 -4.369 -5.925 1.00 . A A . 2 LYS HE2 1 1
2 1477 1 1 2 LYS HE3 H 14.695 -3.472 -4.891 1.00 . A A . 2 LYS HE3 1 1
2 1478 1 1 2 LYS HG2 H 14.300 -3.890 -2.423 1.00 . A A . 2 LYS HG2 1 1
2 1479 1 1 2 LYS HG3 H 12.657 -3.589 -1.859 1.00 . A A . 2 LYS HG3 1 1
2 1480 1 1 2 LYS HZ1 H 15.357 -5.349 -3.813 1.00 . A A . 2 LYS HZ1 1 1
2 1481 1 1 2 LYS HZ2 H 15.011 -6.018 -5.337 1.00 . A A . 2 LYS HZ2 1 1
2 1482 1 1 2 LYS HZ3 H 13.892 -6.167 -4.067 1.00 . A A . 2 LYS HZ3 1 1
2 1483 1 1 2 LYS N N 12.360 0.173 -3.176 1.00 . A A . 2 LYS N 1 1
2 1484 1 1 2 LYS NZ N 14.604 -5.547 -4.503 1.00 . A A . 2 LYS NZ 1 1
2 1485 1 1 2 LYS O O 12.368 0.069 -0.444 1.00 . A A . 2 LYS O 1 1
2 1486 1 1 3 ILE C C 12.610 -2.296 1.805 1.00 . A A . 3 ILE C 1 1
2 1487 1 1 3 ILE CA C 11.315 -2.025 1.042 1.00 . A A . 3 ILE CA 1 1
2 1488 1 1 3 ILE CB C 10.268 -3.087 1.399 1.00 . A A . 3 ILE CB 1 1
2 1489 1 1 3 ILE CD1 C 7.894 -3.807 0.976 1.00 . A A . 3 ILE CD1 1 1
2 1490 1 1 3 ILE CG1 C 9.052 -2.939 0.470 1.00 . A A . 3 ILE CG1 1 1
2 1491 1 1 3 ILE CG2 C 9.826 -2.909 2.856 1.00 . A A . 3 ILE CG2 1 1
2 1492 1 1 3 ILE H H 11.357 -2.847 -0.910 1.00 . A A . 3 ILE H 1 1
2 1493 1 1 3 ILE HA H 10.937 -1.053 1.325 1.00 . A A . 3 ILE HA 1 1
2 1494 1 1 3 ILE HB H 10.700 -4.071 1.272 1.00 . A A . 3 ILE HB 1 1
2 1495 1 1 3 ILE HD11 H 8.282 -4.724 1.393 1.00 . A A . 3 ILE HD11 1 1
2 1496 1 1 3 ILE HD12 H 7.347 -3.269 1.736 1.00 . A A . 3 ILE HD12 1 1
2 1497 1 1 3 ILE HD13 H 7.231 -4.037 0.154 1.00 . A A . 3 ILE HD13 1 1
2 1498 1 1 3 ILE HG12 H 8.742 -1.904 0.450 1.00 . A A . 3 ILE HG12 1 1
2 1499 1 1 3 ILE HG13 H 9.321 -3.250 -0.528 1.00 . A A . 3 ILE HG13 1 1
2 1500 1 1 3 ILE HG21 H 10.684 -2.688 3.473 1.00 . A A . 3 ILE HG21 1 1
2 1501 1 1 3 ILE HG22 H 9.117 -2.096 2.920 1.00 . A A . 3 ILE HG22 1 1
2 1502 1 1 3 ILE HG23 H 9.359 -3.818 3.203 1.00 . A A . 3 ILE HG23 1 1
2 1503 1 1 3 ILE N N 11.566 -2.039 -0.396 1.00 . A A . 3 ILE N 1 1
2 1504 1 1 3 ILE O O 13.259 -3.322 1.596 1.00 . A A . 3 ILE O 1 1
2 1505 1 1 4 ILE C C 13.868 -1.842 4.928 1.00 . A A . 4 ILE C 1 1
2 1506 1 1 4 ILE CA C 14.202 -1.515 3.474 1.00 . A A . 4 ILE CA 1 1
2 1507 1 1 4 ILE CB C 15.024 -0.219 3.419 1.00 . A A . 4 ILE CB 1 1
2 1508 1 1 4 ILE CD1 C 15.399 -0.496 0.941 1.00 . A A . 4 ILE CD1 1 1
2 1509 1 1 4 ILE CG1 C 14.879 0.440 2.038 1.00 . A A . 4 ILE CG1 1 1
2 1510 1 1 4 ILE CG2 C 16.501 -0.527 3.683 1.00 . A A . 4 ILE CG2 1 1
2 1511 1 1 4 ILE H H 12.423 -0.572 2.806 1.00 . A A . 4 ILE H 1 1
2 1512 1 1 4 ILE HA H 14.793 -2.320 3.062 1.00 . A A . 4 ILE HA 1 1
2 1513 1 1 4 ILE HB H 14.665 0.461 4.180 1.00 . A A . 4 ILE HB 1 1
2 1514 1 1 4 ILE HD11 H 15.352 0.006 -0.012 1.00 . A A . 4 ILE HD11 1 1
2 1515 1 1 4 ILE HD12 H 16.423 -0.766 1.152 1.00 . A A . 4 ILE HD12 1 1
2 1516 1 1 4 ILE HD13 H 14.792 -1.389 0.908 1.00 . A A . 4 ILE HD13 1 1
2 1517 1 1 4 ILE HG12 H 13.838 0.662 1.856 1.00 . A A . 4 ILE HG12 1 1
2 1518 1 1 4 ILE HG13 H 15.446 1.357 2.023 1.00 . A A . 4 ILE HG13 1 1
2 1519 1 1 4 ILE HG21 H 16.597 -1.053 4.621 1.00 . A A . 4 ILE HG21 1 1
2 1520 1 1 4 ILE HG22 H 16.888 -1.141 2.884 1.00 . A A . 4 ILE HG22 1 1
2 1521 1 1 4 ILE HG23 H 17.057 0.397 3.730 1.00 . A A . 4 ILE HG23 1 1
2 1522 1 1 4 ILE N N 12.980 -1.368 2.686 1.00 . A A . 4 ILE N 1 1
2 1523 1 1 4 ILE O O 14.716 -2.340 5.671 1.00 . A A . 4 ILE O 1 1
2 1524 1 1 5 SER C C 10.691 -1.706 6.843 1.00 . A A . 5 SER C 1 1
2 1525 1 1 5 SER CA C 12.206 -1.825 6.701 1.00 . A A . 5 SER CA 1 1
2 1526 1 1 5 SER CB C 12.881 -0.839 7.659 1.00 . A A . 5 SER CB 1 1
2 1527 1 1 5 SER H H 11.997 -1.159 4.695 1.00 . A A . 5 SER H 1 1
2 1528 1 1 5 SER HA H 12.503 -2.826 6.970 1.00 . A A . 5 SER HA 1 1
2 1529 1 1 5 SER HB2 H 13.940 -1.032 7.690 1.00 . A A . 5 SER HB2 1 1
2 1530 1 1 5 SER HB3 H 12.712 0.172 7.311 1.00 . A A . 5 SER HB3 1 1
2 1531 1 1 5 SER HG H 12.388 -1.936 9.187 1.00 . A A . 5 SER HG 1 1
2 1532 1 1 5 SER N N 12.630 -1.557 5.330 1.00 . A A . 5 SER N 1 1
2 1533 1 1 5 SER O O 10.098 -0.689 6.480 1.00 . A A . 5 SER O 1 1
2 1534 1 1 5 SER OG O 12.338 -1.005 8.961 1.00 . A A . 5 SER OG 1 1
2 1535 1 1 6 ILE C C 8.299 -2.434 9.045 1.00 . A A . 6 ILE C 1 1
2 1536 1 1 6 ILE CA C 8.632 -2.783 7.592 1.00 . A A . 6 ILE CA 1 1
2 1537 1 1 6 ILE CB C 8.074 -4.175 7.248 1.00 . A A . 6 ILE CB 1 1
2 1538 1 1 6 ILE CD1 C 8.269 -6.099 5.648 1.00 . A A . 6 ILE CD1 1 1
2 1539 1 1 6 ILE CG1 C 8.617 -4.627 5.884 1.00 . A A . 6 ILE CG1 1 1
2 1540 1 1 6 ILE CG2 C 6.542 -4.125 7.191 1.00 . A A . 6 ILE CG2 1 1
2 1541 1 1 6 ILE H H 10.613 -3.533 7.656 1.00 . A A . 6 ILE H 1 1
2 1542 1 1 6 ILE HA H 8.174 -2.052 6.943 1.00 . A A . 6 ILE HA 1 1
2 1543 1 1 6 ILE HB H 8.378 -4.880 8.010 1.00 . A A . 6 ILE HB 1 1
2 1544 1 1 6 ILE HD11 H 7.205 -6.197 5.486 1.00 . A A . 6 ILE HD11 1 1
2 1545 1 1 6 ILE HD12 H 8.799 -6.458 4.778 1.00 . A A . 6 ILE HD12 1 1
2 1546 1 1 6 ILE HD13 H 8.557 -6.682 6.511 1.00 . A A . 6 ILE HD13 1 1
2 1547 1 1 6 ILE HG12 H 8.177 -4.024 5.103 1.00 . A A . 6 ILE HG12 1 1
2 1548 1 1 6 ILE HG13 H 9.689 -4.509 5.867 1.00 . A A . 6 ILE HG13 1 1
2 1549 1 1 6 ILE HG21 H 6.225 -3.150 6.853 1.00 . A A . 6 ILE HG21 1 1
2 1550 1 1 6 ILE HG22 H 6.180 -4.877 6.507 1.00 . A A . 6 ILE HG22 1 1
2 1551 1 1 6 ILE HG23 H 6.141 -4.315 8.177 1.00 . A A . 6 ILE HG23 1 1
2 1552 1 1 6 ILE N N 10.078 -2.758 7.384 1.00 . A A . 6 ILE N 1 1
2 1553 1 1 6 ILE O O 9.196 -2.212 9.860 1.00 . A A . 6 ILE O 1 1
2 1554 1 1 7 SER C C 5.371 -2.974 11.080 1.00 . A A . 7 SER C 1 1
2 1555 1 1 7 SER CA C 6.555 -2.083 10.713 1.00 . A A . 7 SER CA 1 1
2 1556 1 1 7 SER CB C 6.143 -0.611 10.803 1.00 . A A . 7 SER CB 1 1
2 1557 1 1 7 SER H H 6.340 -2.583 8.668 1.00 . A A . 7 SER H 1 1
2 1558 1 1 7 SER HA H 7.362 -2.267 11.406 1.00 . A A . 7 SER HA 1 1
2 1559 1 1 7 SER HB2 H 5.719 -0.413 11.772 1.00 . A A . 7 SER HB2 1 1
2 1560 1 1 7 SER HB3 H 7.014 0.014 10.661 1.00 . A A . 7 SER HB3 1 1
2 1561 1 1 7 SER HG H 4.370 -0.038 10.243 1.00 . A A . 7 SER HG 1 1
2 1562 1 1 7 SER N N 7.006 -2.394 9.359 1.00 . A A . 7 SER N 1 1
2 1563 1 1 7 SER O O 4.556 -3.312 10.226 1.00 . A A . 7 SER O 1 1
2 1564 1 1 7 SER OG O 5.172 -0.330 9.804 1.00 . A A . 7 SER OG 1 1
2 1565 1 1 8 GLU C C 4.053 -4.133 14.304 1.00 . A A . 8 GLU C 1 1
2 1566 1 1 8 GLU CA C 4.192 -4.218 12.802 1.00 . A A . 8 GLU CA 1 1
2 1567 1 1 8 GLU CB C 4.462 -5.670 12.393 1.00 . A A . 8 GLU CB 1 1
2 1568 1 1 8 GLU CD C 2.064 -6.406 12.500 1.00 . A A . 8 GLU CD 1 1
2 1569 1 1 8 GLU CG C 3.280 -6.228 11.589 1.00 . A A . 8 GLU CG 1 1
2 1570 1 1 8 GLU H H 5.966 -3.064 12.989 1.00 . A A . 8 GLU H 1 1
2 1571 1 1 8 GLU HA H 3.288 -3.882 12.356 1.00 . A A . 8 GLU HA 1 1
2 1572 1 1 8 GLU HB2 H 5.358 -5.707 11.791 1.00 . A A . 8 GLU HB2 1 1
2 1573 1 1 8 GLU HB3 H 4.605 -6.271 13.281 1.00 . A A . 8 GLU HB3 1 1
2 1574 1 1 8 GLU HG2 H 3.034 -5.546 10.787 1.00 . A A . 8 GLU HG2 1 1
2 1575 1 1 8 GLU HG3 H 3.553 -7.186 11.171 1.00 . A A . 8 GLU HG3 1 1
2 1576 1 1 8 GLU N N 5.285 -3.358 12.348 1.00 . A A . 8 GLU N 1 1
2 1577 1 1 8 GLU O O 3.072 -4.591 14.891 1.00 . A A . 8 GLU O 1 1
2 1578 1 1 8 GLU OE1 O 2.235 -6.923 13.594 1.00 . A A . 8 GLU OE1 1 1
2 1579 1 1 8 GLU OE2 O 0.978 -6.026 12.091 1.00 . A A . 8 GLU OE2 1 1
2 1580 1 1 9 THR C C 4.978 -1.899 16.750 1.00 . A A . 9 THR C 1 1
2 1581 1 1 9 THR CA C 5.109 -3.372 16.348 1.00 . A A . 9 THR CA 1 1
2 1582 1 1 9 THR CB C 6.421 -3.944 16.899 1.00 . A A . 9 THR CB 1 1
2 1583 1 1 9 THR CG2 C 6.238 -4.313 18.375 1.00 . A A . 9 THR CG2 1 1
2 1584 1 1 9 THR H H 5.788 -3.217 14.345 1.00 . A A . 9 THR H 1 1
2 1585 1 1 9 THR HA H 4.289 -3.920 16.787 1.00 . A A . 9 THR HA 1 1
2 1586 1 1 9 THR HB H 7.202 -3.205 16.812 1.00 . A A . 9 THR HB 1 1
2 1587 1 1 9 THR HG1 H 7.645 -4.956 15.773 1.00 . A A . 9 THR HG1 1 1
2 1588 1 1 9 THR HG21 H 7.204 -4.378 18.852 1.00 . A A . 9 THR HG21 1 1
2 1589 1 1 9 THR HG22 H 5.647 -3.555 18.865 1.00 . A A . 9 THR HG22 1 1
2 1590 1 1 9 THR HG23 H 5.733 -5.267 18.449 1.00 . A A . 9 THR HG23 1 1
2 1591 1 1 9 THR N N 5.058 -3.543 14.901 1.00 . A A . 9 THR N 1 1
2 1592 1 1 9 THR O O 4.325 -1.591 17.748 1.00 . A A . 9 THR O 1 1
2 1593 1 1 9 THR OG1 O 6.778 -5.105 16.161 1.00 . A A . 9 THR OG1 1 1
2 1594 1 1 10 PRO C C 4.117 1.043 16.069 1.00 . A A . 10 PRO C 1 1
2 1595 1 1 10 PRO CA C 5.503 0.467 16.345 1.00 . A A . 10 PRO CA 1 1
2 1596 1 1 10 PRO CB C 6.558 1.133 15.452 1.00 . A A . 10 PRO CB 1 1
2 1597 1 1 10 PRO CD C 6.380 -1.224 14.807 1.00 . A A . 10 PRO CD 1 1
2 1598 1 1 10 PRO CG C 7.205 0.052 14.641 1.00 . A A . 10 PRO CG 1 1
2 1599 1 1 10 PRO HA H 5.764 0.620 17.380 1.00 . A A . 10 PRO HA 1 1
2 1600 1 1 10 PRO HB2 H 6.085 1.854 14.799 1.00 . A A . 10 PRO HB2 1 1
2 1601 1 1 10 PRO HB3 H 7.300 1.623 16.064 1.00 . A A . 10 PRO HB3 1 1
2 1602 1 1 10 PRO HD2 H 5.742 -1.371 13.946 1.00 . A A . 10 PRO HD2 1 1
2 1603 1 1 10 PRO HD3 H 7.030 -2.074 14.950 1.00 . A A . 10 PRO HD3 1 1
2 1604 1 1 10 PRO HG2 H 7.227 0.344 13.600 1.00 . A A . 10 PRO HG2 1 1
2 1605 1 1 10 PRO HG3 H 8.210 -0.120 14.995 1.00 . A A . 10 PRO HG3 1 1
2 1606 1 1 10 PRO N N 5.579 -0.985 16.014 1.00 . A A . 10 PRO N 1 1
2 1607 1 1 10 PRO O O 3.792 2.144 16.516 1.00 . A A . 10 PRO O 1 1
2 1608 1 1 11 ASN C C 1.031 -0.502 14.973 1.00 . A A . 11 ASN C 1 1
2 1609 1 1 11 ASN CA C 1.955 0.710 15.007 1.00 . A A . 11 ASN CA 1 1
2 1610 1 1 11 ASN CB C 1.946 1.421 13.650 1.00 . A A . 11 ASN CB 1 1
2 1611 1 1 11 ASN CG C 0.824 2.459 13.602 1.00 . A A . 11 ASN CG 1 1
2 1612 1 1 11 ASN H H 3.628 -0.582 15.016 1.00 . A A . 11 ASN H 1 1
2 1613 1 1 11 ASN HA H 1.607 1.397 15.765 1.00 . A A . 11 ASN HA 1 1
2 1614 1 1 11 ASN HB2 H 2.895 1.915 13.501 1.00 . A A . 11 ASN HB2 1 1
2 1615 1 1 11 ASN HB3 H 1.793 0.696 12.864 1.00 . A A . 11 ASN HB3 1 1
2 1616 1 1 11 ASN HD21 H 1.935 3.831 12.695 1.00 . A A . 11 ASN HD21 1 1
2 1617 1 1 11 ASN HD22 H 0.337 4.298 13.030 1.00 . A A . 11 ASN HD22 1 1
2 1618 1 1 11 ASN N N 3.308 0.286 15.337 1.00 . A A . 11 ASN N 1 1
2 1619 1 1 11 ASN ND2 N 1.052 3.626 13.065 1.00 . A A . 11 ASN ND2 1 1
2 1620 1 1 11 ASN O O 1.282 -1.494 15.654 1.00 . A A . 11 ASN O 1 1
2 1621 1 1 11 ASN OD1 O -0.287 2.203 14.070 1.00 . A A . 11 ASN OD1 1 1
2 1622 1 1 12 HIS C C -2.044 -1.177 13.015 1.00 . A A . 12 HIS C 1 1
2 1623 1 1 12 HIS CA C -0.988 -1.512 14.064 1.00 . A A . 12 HIS CA 1 1
2 1624 1 1 12 HIS CB C -1.667 -1.764 15.418 1.00 . A A . 12 HIS CB 1 1
2 1625 1 1 12 HIS CD2 C -2.500 -4.117 14.586 1.00 . A A . 12 HIS CD2 1 1
2 1626 1 1 12 HIS CE1 C -4.341 -4.219 15.720 1.00 . A A . 12 HIS CE1 1 1
2 1627 1 1 12 HIS CG C -2.578 -2.959 15.319 1.00 . A A . 12 HIS CG 1 1
2 1628 1 1 12 HIS H H -0.177 0.400 13.659 1.00 . A A . 12 HIS H 1 1
2 1629 1 1 12 HIS HA H -0.463 -2.407 13.763 1.00 . A A . 12 HIS HA 1 1
2 1630 1 1 12 HIS HB2 H -0.914 -1.948 16.170 1.00 . A A . 12 HIS HB2 1 1
2 1631 1 1 12 HIS HB3 H -2.244 -0.895 15.696 1.00 . A A . 12 HIS HB3 1 1
2 1632 1 1 12 HIS HD1 H -4.111 -2.378 16.662 1.00 . A A . 12 HIS HD1 1 1
2 1633 1 1 12 HIS HD2 H -1.697 -4.372 13.909 1.00 . A A . 12 HIS HD2 1 1
2 1634 1 1 12 HIS HE1 H -5.284 -4.558 16.124 1.00 . A A . 12 HIS HE1 1 1
2 1635 1 1 12 HIS N N -0.032 -0.417 14.180 1.00 . A A . 12 HIS N 1 1
2 1636 1 1 12 HIS ND1 N -3.760 -3.047 16.037 1.00 . A A . 12 HIS ND1 1 1
2 1637 1 1 12 HIS NE2 N -3.614 -4.911 14.840 1.00 . A A . 12 HIS NE2 1 1
2 1638 1 1 12 HIS O O -2.382 -0.010 12.817 1.00 . A A . 12 HIS O 1 1
2 1639 1 1 13 ASN C C -3.017 -1.349 10.072 1.00 . A A . 13 ASN C 1 1
2 1640 1 1 13 ASN CA C -3.589 -2.031 11.317 1.00 . A A . 13 ASN CA 1 1
2 1641 1 1 13 ASN CB C -4.759 -1.196 11.853 1.00 . A A . 13 ASN CB 1 1
2 1642 1 1 13 ASN CG C -5.158 -1.659 13.251 1.00 . A A . 13 ASN CG 1 1
2 1643 1 1 13 ASN H H -2.250 -3.116 12.558 1.00 . A A . 13 ASN H 1 1
2 1644 1 1 13 ASN HA H -3.963 -3.004 11.035 1.00 . A A . 13 ASN HA 1 1
2 1645 1 1 13 ASN HB2 H -4.469 -0.156 11.890 1.00 . A A . 13 ASN HB2 1 1
2 1646 1 1 13 ASN HB3 H -5.605 -1.305 11.190 1.00 . A A . 13 ASN HB3 1 1
2 1647 1 1 13 ASN HD21 H -6.476 -2.987 12.591 1.00 . A A . 13 ASN HD21 1 1
2 1648 1 1 13 ASN HD22 H -6.326 -2.891 14.278 1.00 . A A . 13 ASN HD22 1 1
2 1649 1 1 13 ASN N N -2.563 -2.210 12.350 1.00 . A A . 13 ASN N 1 1
2 1650 1 1 13 ASN ND2 N -6.060 -2.591 13.384 1.00 . A A . 13 ASN ND2 1 1
2 1651 1 1 13 ASN O O -3.628 -1.390 9.004 1.00 . A A . 13 ASN O 1 1
2 1652 1 1 13 ASN OD1 O -4.639 -1.153 14.246 1.00 . A A . 13 ASN OD1 1 1
2 1653 1 1 14 THR C C 0.299 -0.099 9.215 1.00 . A A . 14 THR C 1 1
2 1654 1 1 14 THR CA C -1.219 -0.035 9.093 1.00 . A A . 14 THR CA 1 1
2 1655 1 1 14 THR CB C -1.677 1.430 9.040 1.00 . A A . 14 THR CB 1 1
2 1656 1 1 14 THR CG2 C -1.277 2.156 10.330 1.00 . A A . 14 THR CG2 1 1
2 1657 1 1 14 THR H H -1.407 -0.718 11.088 1.00 . A A . 14 THR H 1 1
2 1658 1 1 14 THR HA H -1.515 -0.523 8.177 1.00 . A A . 14 THR HA 1 1
2 1659 1 1 14 THR HB H -2.749 1.468 8.931 1.00 . A A . 14 THR HB 1 1
2 1660 1 1 14 THR HG1 H -0.656 2.881 8.242 1.00 . A A . 14 THR HG1 1 1
2 1661 1 1 14 THR HG21 H -0.245 2.466 10.262 1.00 . A A . 14 THR HG21 1 1
2 1662 1 1 14 THR HG22 H -1.905 3.024 10.462 1.00 . A A . 14 THR HG22 1 1
2 1663 1 1 14 THR HG23 H -1.399 1.491 11.172 1.00 . A A . 14 THR HG23 1 1
2 1664 1 1 14 THR N N -1.850 -0.722 10.215 1.00 . A A . 14 THR N 1 1
2 1665 1 1 14 THR O O 0.863 0.245 10.256 1.00 . A A . 14 THR O 1 1
2 1666 1 1 14 THR OG1 O -1.068 2.073 7.929 1.00 . A A . 14 THR OG1 1 1
2 1667 1 1 15 MET C C 3.032 0.412 7.261 1.00 . A A . 15 MET C 1 1
2 1668 1 1 15 MET CA C 2.411 -0.661 8.143 1.00 . A A . 15 MET CA 1 1
2 1669 1 1 15 MET CB C 2.836 -2.042 7.632 1.00 . A A . 15 MET CB 1 1
2 1670 1 1 15 MET CE C 2.860 -4.884 6.560 1.00 . A A . 15 MET CE 1 1
2 1671 1 1 15 MET CG C 2.312 -3.122 8.581 1.00 . A A . 15 MET CG 1 1
2 1672 1 1 15 MET H H 0.449 -0.809 7.345 1.00 . A A . 15 MET H 1 1
2 1673 1 1 15 MET HA H 2.776 -0.537 9.153 1.00 . A A . 15 MET HA 1 1
2 1674 1 1 15 MET HB2 H 2.429 -2.199 6.644 1.00 . A A . 15 MET HB2 1 1
2 1675 1 1 15 MET HB3 H 3.913 -2.093 7.590 1.00 . A A . 15 MET HB3 1 1
2 1676 1 1 15 MET HE1 H 1.884 -4.478 6.339 1.00 . A A . 15 MET HE1 1 1
2 1677 1 1 15 MET HE2 H 2.875 -5.933 6.311 1.00 . A A . 15 MET HE2 1 1
2 1678 1 1 15 MET HE3 H 3.610 -4.368 5.978 1.00 . A A . 15 MET HE3 1 1
2 1679 1 1 15 MET HG2 H 2.446 -2.799 9.602 1.00 . A A . 15 MET HG2 1 1
2 1680 1 1 15 MET HG3 H 1.264 -3.280 8.397 1.00 . A A . 15 MET HG3 1 1
2 1681 1 1 15 MET N N 0.955 -0.547 8.146 1.00 . A A . 15 MET N 1 1
2 1682 1 1 15 MET O O 2.490 0.761 6.212 1.00 . A A . 15 MET O 1 1
2 1683 1 1 15 MET SD S 3.217 -4.673 8.321 1.00 . A A . 15 MET SD 1 1
2 1684 1 1 16 LYS C C 5.997 1.296 6.107 1.00 . A A . 16 LYS C 1 1
2 1685 1 1 16 LYS CA C 4.882 1.938 6.929 1.00 . A A . 16 LYS CA 1 1
2 1686 1 1 16 LYS CB C 5.452 3.011 7.866 1.00 . A A . 16 LYS CB 1 1
2 1687 1 1 16 LYS CD C 7.932 2.872 8.127 1.00 . A A . 16 LYS CD 1 1
2 1688 1 1 16 LYS CE C 9.077 2.375 9.016 1.00 . A A . 16 LYS CE 1 1
2 1689 1 1 16 LYS CG C 6.590 2.432 8.716 1.00 . A A . 16 LYS CG 1 1
2 1690 1 1 16 LYS H H 4.565 0.587 8.530 1.00 . A A . 16 LYS H 1 1
2 1691 1 1 16 LYS HA H 4.183 2.407 6.254 1.00 . A A . 16 LYS HA 1 1
2 1692 1 1 16 LYS HB2 H 5.828 3.834 7.277 1.00 . A A . 16 LYS HB2 1 1
2 1693 1 1 16 LYS HB3 H 4.667 3.367 8.517 1.00 . A A . 16 LYS HB3 1 1
2 1694 1 1 16 LYS HD2 H 8.041 2.460 7.135 1.00 . A A . 16 LYS HD2 1 1
2 1695 1 1 16 LYS HD3 H 7.965 3.949 8.072 1.00 . A A . 16 LYS HD3 1 1
2 1696 1 1 16 LYS HE2 H 9.158 1.302 8.929 1.00 . A A . 16 LYS HE2 1 1
2 1697 1 1 16 LYS HE3 H 10.000 2.831 8.696 1.00 . A A . 16 LYS HE3 1 1
2 1698 1 1 16 LYS HG2 H 6.500 2.798 9.729 1.00 . A A . 16 LYS HG2 1 1
2 1699 1 1 16 LYS HG3 H 6.532 1.356 8.718 1.00 . A A . 16 LYS HG3 1 1
2 1700 1 1 16 LYS HZ1 H 8.262 3.629 10.469 1.00 . A A . 16 LYS HZ1 1 1
2 1701 1 1 16 LYS HZ2 H 9.709 2.875 10.940 1.00 . A A . 16 LYS HZ2 1 1
2 1702 1 1 16 LYS HZ3 H 8.259 1.987 10.894 1.00 . A A . 16 LYS HZ3 1 1
2 1703 1 1 16 LYS N N 4.180 0.917 7.691 1.00 . A A . 16 LYS N 1 1
2 1704 1 1 16 LYS NZ N 8.806 2.744 10.436 1.00 . A A . 16 LYS NZ 1 1
2 1705 1 1 16 LYS O O 6.776 0.490 6.620 1.00 . A A . 16 LYS O 1 1
2 1706 1 1 17 ILE C C 8.264 2.029 3.830 1.00 . A A . 17 ILE C 1 1
2 1707 1 1 17 ILE CA C 7.068 1.089 3.938 1.00 . A A . 17 ILE CA 1 1
2 1708 1 1 17 ILE CB C 6.465 0.852 2.550 1.00 . A A . 17 ILE CB 1 1
2 1709 1 1 17 ILE CD1 C 4.540 -0.222 1.362 1.00 . A A . 17 ILE CD1 1 1
2 1710 1 1 17 ILE CG1 C 5.376 -0.223 2.644 1.00 . A A . 17 ILE CG1 1 1
2 1711 1 1 17 ILE CG2 C 7.556 0.389 1.580 1.00 . A A . 17 ILE CG2 1 1
2 1712 1 1 17 ILE H H 5.400 2.283 4.473 1.00 . A A . 17 ILE H 1 1
2 1713 1 1 17 ILE HA H 7.404 0.143 4.338 1.00 . A A . 17 ILE HA 1 1
2 1714 1 1 17 ILE HB H 6.031 1.773 2.188 1.00 . A A . 17 ILE HB 1 1
2 1715 1 1 17 ILE HD11 H 3.961 -1.133 1.310 1.00 . A A . 17 ILE HD11 1 1
2 1716 1 1 17 ILE HD12 H 3.873 0.626 1.368 1.00 . A A . 17 ILE HD12 1 1
2 1717 1 1 17 ILE HD13 H 5.195 -0.159 0.506 1.00 . A A . 17 ILE HD13 1 1
2 1718 1 1 17 ILE HG12 H 5.837 -1.192 2.772 1.00 . A A . 17 ILE HG12 1 1
2 1719 1 1 17 ILE HG13 H 4.735 -0.014 3.487 1.00 . A A . 17 ILE HG13 1 1
2 1720 1 1 17 ILE HG21 H 7.986 1.248 1.086 1.00 . A A . 17 ILE HG21 1 1
2 1721 1 1 17 ILE HG22 H 8.327 -0.135 2.126 1.00 . A A . 17 ILE HG22 1 1
2 1722 1 1 17 ILE HG23 H 7.126 -0.271 0.842 1.00 . A A . 17 ILE HG23 1 1
2 1723 1 1 17 ILE N N 6.055 1.646 4.827 1.00 . A A . 17 ILE N 1 1
2 1724 1 1 17 ILE O O 8.145 3.143 3.321 1.00 . A A . 17 ILE O 1 1
2 1725 1 1 18 THR C C 11.316 2.223 2.901 1.00 . A A . 18 THR C 1 1
2 1726 1 1 18 THR CA C 10.632 2.375 4.258 1.00 . A A . 18 THR CA 1 1
2 1727 1 1 18 THR CB C 11.592 1.938 5.371 1.00 . A A . 18 THR CB 1 1
2 1728 1 1 18 THR CG2 C 12.697 2.985 5.554 1.00 . A A . 18 THR CG2 1 1
2 1729 1 1 18 THR H H 9.448 0.670 4.701 1.00 . A A . 18 THR H 1 1
2 1730 1 1 18 THR HA H 10.371 3.412 4.409 1.00 . A A . 18 THR HA 1 1
2 1731 1 1 18 THR HB H 12.040 0.994 5.108 1.00 . A A . 18 THR HB 1 1
2 1732 1 1 18 THR HG1 H 10.011 2.206 6.471 1.00 . A A . 18 THR HG1 1 1
2 1733 1 1 18 THR HG21 H 13.530 2.539 6.076 1.00 . A A . 18 THR HG21 1 1
2 1734 1 1 18 THR HG22 H 13.027 3.338 4.587 1.00 . A A . 18 THR HG22 1 1
2 1735 1 1 18 THR HG23 H 12.315 3.816 6.129 1.00 . A A . 18 THR HG23 1 1
2 1736 1 1 18 THR N N 9.416 1.568 4.308 1.00 . A A . 18 THR N 1 1
2 1737 1 1 18 THR O O 11.573 1.108 2.446 1.00 . A A . 18 THR O 1 1
2 1738 1 1 18 THR OG1 O 10.872 1.798 6.586 1.00 . A A . 18 THR OG1 1 1
2 1739 1 1 19 LEU C C 13.756 3.618 1.117 1.00 . A A . 19 LEU C 1 1
2 1740 1 1 19 LEU CA C 12.264 3.351 0.959 1.00 . A A . 19 LEU CA 1 1
2 1741 1 1 19 LEU CB C 11.646 4.428 0.055 1.00 . A A . 19 LEU CB 1 1
2 1742 1 1 19 LEU CD1 C 9.512 5.400 -0.812 1.00 . A A . 19 LEU CD1 1 1
2 1743 1 1 19 LEU CD2 C 9.699 2.934 -0.444 1.00 . A A . 19 LEU CD2 1 1
2 1744 1 1 19 LEU CG C 10.119 4.312 0.079 1.00 . A A . 19 LEU CG 1 1
2 1745 1 1 19 LEU H H 11.379 4.213 2.682 1.00 . A A . 19 LEU H 1 1
2 1746 1 1 19 LEU HA H 12.126 2.387 0.496 1.00 . A A . 19 LEU HA 1 1
2 1747 1 1 19 LEU HB2 H 11.937 5.407 0.412 1.00 . A A . 19 LEU HB2 1 1
2 1748 1 1 19 LEU HB3 H 12.001 4.296 -0.956 1.00 . A A . 19 LEU HB3 1 1
2 1749 1 1 19 LEU HD11 H 9.658 5.139 -1.850 1.00 . A A . 19 LEU HD11 1 1
2 1750 1 1 19 LEU HD12 H 8.455 5.483 -0.607 1.00 . A A . 19 LEU HD12 1 1
2 1751 1 1 19 LEU HD13 H 9.994 6.344 -0.606 1.00 . A A . 19 LEU HD13 1 1
2 1752 1 1 19 LEU HD21 H 9.948 2.180 0.290 1.00 . A A . 19 LEU HD21 1 1
2 1753 1 1 19 LEU HD22 H 8.635 2.925 -0.623 1.00 . A A . 19 LEU HD22 1 1
2 1754 1 1 19 LEU HD23 H 10.220 2.724 -1.365 1.00 . A A . 19 LEU HD23 1 1
2 1755 1 1 19 LEU HG H 9.763 4.440 1.091 1.00 . A A . 19 LEU HG 1 1
2 1756 1 1 19 LEU N N 11.608 3.356 2.264 1.00 . A A . 19 LEU N 1 1
2 1757 1 1 19 LEU O O 14.269 3.691 2.236 1.00 . A A . 19 LEU O 1 1
2 1758 1 1 20 SER C C 16.169 5.384 0.689 1.00 . A A . 20 SER C 1 1
2 1759 1 1 20 SER CA C 15.880 4.042 0.011 1.00 . A A . 20 SER CA 1 1
2 1760 1 1 20 SER CB C 16.426 4.056 -1.418 1.00 . A A . 20 SER CB 1 1
2 1761 1 1 20 SER H H 13.982 3.710 -0.870 1.00 . A A . 20 SER H 1 1
2 1762 1 1 20 SER HA H 16.375 3.256 0.564 1.00 . A A . 20 SER HA 1 1
2 1763 1 1 20 SER HB2 H 17.499 4.149 -1.395 1.00 . A A . 20 SER HB2 1 1
2 1764 1 1 20 SER HB3 H 16.158 3.132 -1.915 1.00 . A A . 20 SER HB3 1 1
2 1765 1 1 20 SER HG H 15.572 5.805 -1.481 1.00 . A A . 20 SER HG 1 1
2 1766 1 1 20 SER N N 14.447 3.773 -0.010 1.00 . A A . 20 SER N 1 1
2 1767 1 1 20 SER O O 17.327 5.776 0.837 1.00 . A A . 20 SER O 1 1
2 1768 1 1 20 SER OG O 15.878 5.163 -2.124 1.00 . A A . 20 SER OG 1 1
2 1769 1 1 21 GLU C C 16.000 8.357 0.890 1.00 . A A . 21 GLU C 1 1
2 1770 1 1 21 GLU CA C 15.228 7.375 1.765 1.00 . A A . 21 GLU CA 1 1
2 1771 1 1 21 GLU CB C 15.933 7.213 3.118 1.00 . A A . 21 GLU CB 1 1
2 1772 1 1 21 GLU CD C 15.659 6.218 5.417 1.00 . A A . 21 GLU CD 1 1
2 1773 1 1 21 GLU CG C 14.936 6.672 4.148 1.00 . A A . 21 GLU CG 1 1
2 1774 1 1 21 GLU H H 14.206 5.708 0.948 1.00 . A A . 21 GLU H 1 1
2 1775 1 1 21 GLU HA H 14.239 7.772 1.939 1.00 . A A . 21 GLU HA 1 1
2 1776 1 1 21 GLU HB2 H 16.757 6.522 3.017 1.00 . A A . 21 GLU HB2 1 1
2 1777 1 1 21 GLU HB3 H 16.304 8.171 3.450 1.00 . A A . 21 GLU HB3 1 1
2 1778 1 1 21 GLU HG2 H 14.229 7.450 4.401 1.00 . A A . 21 GLU HG2 1 1
2 1779 1 1 21 GLU HG3 H 14.404 5.833 3.724 1.00 . A A . 21 GLU HG3 1 1
2 1780 1 1 21 GLU N N 15.100 6.078 1.099 1.00 . A A . 21 GLU N 1 1
2 1781 1 1 21 GLU O O 17.204 8.540 1.058 1.00 . A A . 21 GLU O 1 1
2 1782 1 1 21 GLU OE1 O 16.777 6.662 5.636 1.00 . A A . 21 GLU OE1 1 1
2 1783 1 1 21 GLU OE2 O 15.083 5.434 6.152 1.00 . A A . 21 GLU OE2 1 1
2 1784 1 1 22 SER C C 15.810 11.360 -0.361 1.00 . A A . 22 SER C 1 1
2 1785 1 1 22 SER CA C 15.913 9.953 -0.941 1.00 . A A . 22 SER CA 1 1
2 1786 1 1 22 SER CB C 15.235 9.908 -2.309 1.00 . A A . 22 SER CB 1 1
2 1787 1 1 22 SER H H 14.332 8.801 -0.127 1.00 . A A . 22 SER H 1 1
2 1788 1 1 22 SER HA H 16.955 9.700 -1.059 1.00 . A A . 22 SER HA 1 1
2 1789 1 1 22 SER HB2 H 14.985 8.889 -2.555 1.00 . A A . 22 SER HB2 1 1
2 1790 1 1 22 SER HB3 H 14.332 10.503 -2.285 1.00 . A A . 22 SER HB3 1 1
2 1791 1 1 22 SER HG H 15.616 10.674 -4.054 1.00 . A A . 22 SER HG 1 1
2 1792 1 1 22 SER N N 15.291 8.988 -0.043 1.00 . A A . 22 SER N 1 1
2 1793 1 1 22 SER O O 14.775 11.741 0.186 1.00 . A A . 22 SER O 1 1
2 1794 1 1 22 SER OG O 16.131 10.419 -3.286 1.00 . A A . 22 SER OG 1 1
2 1795 1 1 23 ARG C C 16.033 14.403 -0.791 1.00 . A A . 23 ARG C 1 1
2 1796 1 1 23 ARG CA C 16.920 13.486 0.046 1.00 . A A . 23 ARG CA 1 1
2 1797 1 1 23 ARG CB C 18.357 14.020 0.046 1.00 . A A . 23 ARG CB 1 1
2 1798 1 1 23 ARG CD C 20.661 13.608 0.933 1.00 . A A . 23 ARG CD 1 1
2 1799 1 1 23 ARG CG C 19.304 12.965 0.629 1.00 . A A . 23 ARG CG 1 1
2 1800 1 1 23 ARG CZ C 20.734 14.014 3.331 1.00 . A A . 23 ARG CZ 1 1
2 1801 1 1 23 ARG H H 17.691 11.761 -0.918 1.00 . A A . 23 ARG H 1 1
2 1802 1 1 23 ARG HA H 16.554 13.476 1.063 1.00 . A A . 23 ARG HA 1 1
2 1803 1 1 23 ARG HB2 H 18.655 14.251 -0.966 1.00 . A A . 23 ARG HB2 1 1
2 1804 1 1 23 ARG HB3 H 18.407 14.916 0.647 1.00 . A A . 23 ARG HB3 1 1
2 1805 1 1 23 ARG HD2 H 21.388 12.835 1.130 1.00 . A A . 23 ARG HD2 1 1
2 1806 1 1 23 ARG HD3 H 20.980 14.187 0.078 1.00 . A A . 23 ARG HD3 1 1
2 1807 1 1 23 ARG HE H 20.356 15.431 1.972 1.00 . A A . 23 ARG HE 1 1
2 1808 1 1 23 ARG HG2 H 18.882 12.564 1.540 1.00 . A A . 23 ARG HG2 1 1
2 1809 1 1 23 ARG HG3 H 19.441 12.168 -0.088 1.00 . A A . 23 ARG HG3 1 1
2 1810 1 1 23 ARG HH11 H 20.214 12.140 2.862 1.00 . A A . 23 ARG HH11 1 1
2 1811 1 1 23 ARG HH12 H 20.655 12.403 4.514 1.00 . A A . 23 ARG HH12 1 1
2 1812 1 1 23 ARG HH21 H 21.288 15.783 4.084 1.00 . A A . 23 ARG HH21 1 1
2 1813 1 1 23 ARG HH22 H 21.253 14.465 5.209 1.00 . A A . 23 ARG HH22 1 1
2 1814 1 1 23 ARG N N 16.893 12.123 -0.478 1.00 . A A . 23 ARG N 1 1
2 1815 1 1 23 ARG NE N 20.559 14.481 2.100 1.00 . A A . 23 ARG NE 1 1
2 1816 1 1 23 ARG NH1 N 20.516 12.754 3.589 1.00 . A A . 23 ARG NH1 1 1
2 1817 1 1 23 ARG NH2 N 21.125 14.816 4.282 1.00 . A A . 23 ARG NH2 1 1
2 1818 1 1 23 ARG O O 16.245 14.553 -1.996 1.00 . A A . 23 ARG O 1 1
2 1819 1 1 24 GLU C C 13.765 15.397 -2.214 1.00 . A A . 24 GLU C 1 1
2 1820 1 1 24 GLU CA C 14.119 15.922 -0.820 1.00 . A A . 24 GLU CA 1 1
2 1821 1 1 24 GLU CB C 14.747 17.315 -0.924 1.00 . A A . 24 GLU CB 1 1
2 1822 1 1 24 GLU CD C 14.342 19.681 -1.637 1.00 . A A . 24 GLU CD 1 1
2 1823 1 1 24 GLU CG C 13.689 18.325 -1.375 1.00 . A A . 24 GLU CG 1 1
2 1824 1 1 24 GLU H H 14.930 14.852 0.823 1.00 . A A . 24 GLU H 1 1
2 1825 1 1 24 GLU HA H 13.213 15.995 -0.235 1.00 . A A . 24 GLU HA 1 1
2 1826 1 1 24 GLU HB2 H 15.131 17.609 0.043 1.00 . A A . 24 GLU HB2 1 1
2 1827 1 1 24 GLU HB3 H 15.553 17.297 -1.642 1.00 . A A . 24 GLU HB3 1 1
2 1828 1 1 24 GLU HG2 H 13.217 17.971 -2.281 1.00 . A A . 24 GLU HG2 1 1
2 1829 1 1 24 GLU HG3 H 12.944 18.432 -0.601 1.00 . A A . 24 GLU HG3 1 1
2 1830 1 1 24 GLU N N 15.042 15.015 -0.139 1.00 . A A . 24 GLU N 1 1
2 1831 1 1 24 GLU O O 14.151 15.981 -3.228 1.00 . A A . 24 GLU O 1 1
2 1832 1 1 24 GLU OE1 O 14.764 20.310 -0.680 1.00 . A A . 24 GLU OE1 1 1
2 1833 1 1 24 GLU OE2 O 14.410 20.071 -2.791 1.00 . A A . 24 GLU OE2 1 1
2 1834 1 1 25 GLY C C 11.210 13.114 -3.410 1.00 . A A . 25 GLY C 1 1
2 1835 1 1 25 GLY CA C 12.619 13.688 -3.517 1.00 . A A . 25 GLY CA 1 1
2 1836 1 1 25 GLY H H 12.750 13.871 -1.408 1.00 . A A . 25 GLY H 1 1
2 1837 1 1 25 GLY HA2 H 12.641 14.440 -4.295 1.00 . A A . 25 GLY HA2 1 1
2 1838 1 1 25 GLY HA3 H 13.304 12.893 -3.770 1.00 . A A . 25 GLY HA3 1 1
2 1839 1 1 25 GLY N N 13.027 14.291 -2.251 1.00 . A A . 25 GLY N 1 1
2 1840 1 1 25 GLY O O 10.413 13.216 -4.346 1.00 . A A . 25 GLY O 1 1
2 1841 1 1 26 MET C C 8.683 12.919 -1.308 1.00 . A A . 26 MET C 1 1
2 1842 1 1 26 MET CA C 9.596 11.924 -2.022 1.00 . A A . 26 MET CA 1 1
2 1843 1 1 26 MET CB C 9.742 10.656 -1.176 1.00 . A A . 26 MET CB 1 1
2 1844 1 1 26 MET CE C 11.644 8.063 -3.691 1.00 . A A . 26 MET CE 1 1
2 1845 1 1 26 MET CG C 10.876 9.789 -1.734 1.00 . A A . 26 MET CG 1 1
2 1846 1 1 26 MET H H 11.591 12.469 -1.554 1.00 . A A . 26 MET H 1 1
2 1847 1 1 26 MET HA H 9.153 11.660 -2.972 1.00 . A A . 26 MET HA 1 1
2 1848 1 1 26 MET HB2 H 9.968 10.930 -0.154 1.00 . A A . 26 MET HB2 1 1
2 1849 1 1 26 MET HB3 H 8.819 10.099 -1.202 1.00 . A A . 26 MET HB3 1 1
2 1850 1 1 26 MET HE1 H 11.209 7.277 -3.089 1.00 . A A . 26 MET HE1 1 1
2 1851 1 1 26 MET HE2 H 12.651 8.252 -3.357 1.00 . A A . 26 MET HE2 1 1
2 1852 1 1 26 MET HE3 H 11.660 7.761 -4.729 1.00 . A A . 26 MET HE3 1 1
2 1853 1 1 26 MET HG2 H 11.823 10.271 -1.547 1.00 . A A . 26 MET HG2 1 1
2 1854 1 1 26 MET HG3 H 10.861 8.824 -1.249 1.00 . A A . 26 MET HG3 1 1
2 1855 1 1 26 MET N N 10.912 12.515 -2.259 1.00 . A A . 26 MET N 1 1
2 1856 1 1 26 MET O O 8.892 13.234 -0.135 1.00 . A A . 26 MET O 1 1
2 1857 1 1 26 MET SD S 10.655 9.569 -3.518 1.00 . A A . 26 MET SD 1 1
2 1858 1 1 27 THR C C 5.727 13.696 -0.527 1.00 . A A . 27 THR C 1 1
2 1859 1 1 27 THR CA C 6.737 14.381 -1.454 1.00 . A A . 27 THR CA 1 1
2 1860 1 1 27 THR CB C 6.008 15.118 -2.583 1.00 . A A . 27 THR CB 1 1
2 1861 1 1 27 THR CG2 C 7.028 15.824 -3.477 1.00 . A A . 27 THR CG2 1 1
2 1862 1 1 27 THR H H 7.565 13.128 -2.955 1.00 . A A . 27 THR H 1 1
2 1863 1 1 27 THR HA H 7.296 15.104 -0.879 1.00 . A A . 27 THR HA 1 1
2 1864 1 1 27 THR HB H 5.338 15.853 -2.162 1.00 . A A . 27 THR HB 1 1
2 1865 1 1 27 THR HG1 H 4.836 14.664 -4.068 1.00 . A A . 27 THR HG1 1 1
2 1866 1 1 27 THR HG21 H 7.536 15.095 -4.088 1.00 . A A . 27 THR HG21 1 1
2 1867 1 1 27 THR HG22 H 6.519 16.536 -4.112 1.00 . A A . 27 THR HG22 1 1
2 1868 1 1 27 THR HG23 H 7.749 16.342 -2.862 1.00 . A A . 27 THR HG23 1 1
2 1869 1 1 27 THR N N 7.676 13.414 -2.024 1.00 . A A . 27 THR N 1 1
2 1870 1 1 27 THR O O 6.110 13.019 0.428 1.00 . A A . 27 THR O 1 1
2 1871 1 1 27 THR OG1 O 5.263 14.185 -3.354 1.00 . A A . 27 THR OG1 1 1
2 1872 1 1 28 SER C C 2.097 13.151 -0.820 1.00 . A A . 28 SER C 1 1
2 1873 1 1 28 SER CA C 3.377 13.291 0.000 1.00 . A A . 28 SER CA 1 1
2 1874 1 1 28 SER CB C 3.096 14.169 1.226 1.00 . A A . 28 SER CB 1 1
2 1875 1 1 28 SER H H 4.191 14.438 -1.584 1.00 . A A . 28 SER H 1 1
2 1876 1 1 28 SER HA H 3.693 12.314 0.332 1.00 . A A . 28 SER HA 1 1
2 1877 1 1 28 SER HB2 H 2.316 13.724 1.819 1.00 . A A . 28 SER HB2 1 1
2 1878 1 1 28 SER HB3 H 3.994 14.251 1.824 1.00 . A A . 28 SER HB3 1 1
2 1879 1 1 28 SER HG H 3.204 16.113 1.264 1.00 . A A . 28 SER HG 1 1
2 1880 1 1 28 SER N N 4.436 13.885 -0.813 1.00 . A A . 28 SER N 1 1
2 1881 1 1 28 SER O O 1.780 14.017 -1.636 1.00 . A A . 28 SER O 1 1
2 1882 1 1 28 SER OG O 2.676 15.459 0.798 1.00 . A A . 28 SER OG 1 1
2 1883 1 1 29 ASP C C -0.829 10.942 -0.505 1.00 . A A . 29 ASP C 1 1
2 1884 1 1 29 ASP CA C 0.113 11.823 -1.320 1.00 . A A . 29 ASP CA 1 1
2 1885 1 1 29 ASP CB C 0.395 11.137 -2.662 1.00 . A A . 29 ASP CB 1 1
2 1886 1 1 29 ASP CG C 1.526 11.847 -3.401 1.00 . A A . 29 ASP CG 1 1
2 1887 1 1 29 ASP H H 1.663 11.409 0.073 1.00 . A A . 29 ASP H 1 1
2 1888 1 1 29 ASP HA H -0.368 12.770 -1.509 1.00 . A A . 29 ASP HA 1 1
2 1889 1 1 29 ASP HB2 H 0.677 10.108 -2.484 1.00 . A A . 29 ASP HB2 1 1
2 1890 1 1 29 ASP HB3 H -0.498 11.163 -3.269 1.00 . A A . 29 ASP HB3 1 1
2 1891 1 1 29 ASP N N 1.361 12.061 -0.594 1.00 . A A . 29 ASP N 1 1
2 1892 1 1 29 ASP O O -0.414 10.296 0.456 1.00 . A A . 29 ASP O 1 1
2 1893 1 1 29 ASP OD1 O 1.246 12.825 -4.074 1.00 . A A . 29 ASP OD1 1 1
2 1894 1 1 29 ASP OD2 O 2.656 11.404 -3.280 1.00 . A A . 29 ASP OD2 1 1
2 1895 1 1 30 THR C C -4.103 9.557 -1.247 1.00 . A A . 30 THR C 1 1
2 1896 1 1 30 THR CA C -3.105 10.101 -0.230 1.00 . A A . 30 THR CA 1 1
2 1897 1 1 30 THR CB C -3.850 10.932 0.820 1.00 . A A . 30 THR CB 1 1
2 1898 1 1 30 THR CG2 C -4.833 10.034 1.585 1.00 . A A . 30 THR CG2 1 1
2 1899 1 1 30 THR H H -2.362 11.449 -1.687 1.00 . A A . 30 THR H 1 1
2 1900 1 1 30 THR HA H -2.613 9.274 0.260 1.00 . A A . 30 THR HA 1 1
2 1901 1 1 30 THR HB H -4.399 11.722 0.332 1.00 . A A . 30 THR HB 1 1
2 1902 1 1 30 THR HG1 H -3.345 11.590 2.580 1.00 . A A . 30 THR HG1 1 1
2 1903 1 1 30 THR HG21 H -4.965 10.412 2.588 1.00 . A A . 30 THR HG21 1 1
2 1904 1 1 30 THR HG22 H -5.787 10.029 1.075 1.00 . A A . 30 THR HG22 1 1
2 1905 1 1 30 THR HG23 H -4.446 9.027 1.629 1.00 . A A . 30 THR HG23 1 1
2 1906 1 1 30 THR N N -2.098 10.915 -0.908 1.00 . A A . 30 THR N 1 1
2 1907 1 1 30 THR O O -4.827 10.326 -1.881 1.00 . A A . 30 THR O 1 1
2 1908 1 1 30 THR OG1 O -2.914 11.499 1.726 1.00 . A A . 30 THR OG1 1 1
2 1909 1 1 31 TYR C C -6.238 6.969 -1.674 1.00 . A A . 31 TYR C 1 1
2 1910 1 1 31 TYR CA C -5.046 7.621 -2.373 1.00 . A A . 31 TYR CA 1 1
2 1911 1 1 31 TYR CB C -4.311 6.572 -3.220 1.00 . A A . 31 TYR CB 1 1
2 1912 1 1 31 TYR CD1 C -2.787 8.406 -4.076 1.00 . A A . 31 TYR CD1 1 1
2 1913 1 1 31 TYR CD2 C -1.819 6.254 -3.513 1.00 . A A . 31 TYR CD2 1 1
2 1914 1 1 31 TYR CE1 C -1.523 8.881 -4.439 1.00 . A A . 31 TYR CE1 1 1
2 1915 1 1 31 TYR CE2 C -0.553 6.733 -3.876 1.00 . A A . 31 TYR CE2 1 1
2 1916 1 1 31 TYR CG C -2.939 7.091 -3.611 1.00 . A A . 31 TYR CG 1 1
2 1917 1 1 31 TYR CZ C -0.405 8.046 -4.339 1.00 . A A . 31 TYR CZ 1 1
2 1918 1 1 31 TYR H H -3.527 7.666 -0.890 1.00 . A A . 31 TYR H 1 1
2 1919 1 1 31 TYR HA H -5.417 8.391 -3.032 1.00 . A A . 31 TYR HA 1 1
2 1920 1 1 31 TYR HB2 H -4.201 5.662 -2.652 1.00 . A A . 31 TYR HB2 1 1
2 1921 1 1 31 TYR HB3 H -4.885 6.368 -4.114 1.00 . A A . 31 TYR HB3 1 1
2 1922 1 1 31 TYR HD1 H -3.647 9.054 -4.155 1.00 . A A . 31 TYR HD1 1 1
2 1923 1 1 31 TYR HD2 H -1.932 5.242 -3.157 1.00 . A A . 31 TYR HD2 1 1
2 1924 1 1 31 TYR HE1 H -1.410 9.893 -4.799 1.00 . A A . 31 TYR HE1 1 1
2 1925 1 1 31 TYR HE2 H 0.309 6.088 -3.798 1.00 . A A . 31 TYR HE2 1 1
2 1926 1 1 31 TYR HH H 0.730 9.379 -5.100 1.00 . A A . 31 TYR HH 1 1
2 1927 1 1 31 TYR N N -4.132 8.234 -1.411 1.00 . A A . 31 TYR N 1 1
2 1928 1 1 31 TYR O O -6.082 6.206 -0.716 1.00 . A A . 31 TYR O 1 1
2 1929 1 1 31 TYR OH O 0.843 8.515 -4.696 1.00 . A A . 31 TYR OH 1 1
2 1930 1 1 32 THR C C -9.349 5.955 -2.817 1.00 . A A . 32 THR C 1 1
2 1931 1 1 32 THR CA C -8.679 6.719 -1.688 1.00 . A A . 32 THR CA 1 1
2 1932 1 1 32 THR CB C -9.591 7.848 -1.198 1.00 . A A . 32 THR CB 1 1
2 1933 1 1 32 THR CG2 C -9.076 8.378 0.142 1.00 . A A . 32 THR CG2 1 1
2 1934 1 1 32 THR H H -7.460 7.859 -2.972 1.00 . A A . 32 THR H 1 1
2 1935 1 1 32 THR HA H -8.475 6.042 -0.873 1.00 . A A . 32 THR HA 1 1
2 1936 1 1 32 THR HB H -10.595 7.474 -1.071 1.00 . A A . 32 THR HB 1 1
2 1937 1 1 32 THR HG1 H -9.054 9.614 -1.807 1.00 . A A . 32 THR HG1 1 1
2 1938 1 1 32 THR HG21 H -9.521 9.341 0.343 1.00 . A A . 32 THR HG21 1 1
2 1939 1 1 32 THR HG22 H -9.343 7.686 0.928 1.00 . A A . 32 THR HG22 1 1
2 1940 1 1 32 THR HG23 H -8.002 8.478 0.100 1.00 . A A . 32 THR HG23 1 1
2 1941 1 1 32 THR N N -7.427 7.266 -2.198 1.00 . A A . 32 THR N 1 1
2 1942 1 1 32 THR O O -10.470 6.261 -3.227 1.00 . A A . 32 THR O 1 1
2 1943 1 1 32 THR OG1 O -9.595 8.900 -2.152 1.00 . A A . 32 THR OG1 1 1
2 1944 1 1 33 LYS C C -8.586 4.821 -5.755 1.00 . A A . 33 LYS C 1 1
2 1945 1 1 33 LYS CA C -9.027 4.152 -4.452 1.00 . A A . 33 LYS CA 1 1
2 1946 1 1 33 LYS CB C -10.552 3.860 -4.408 1.00 . A A . 33 LYS CB 1 1
2 1947 1 1 33 LYS CD C -11.254 4.255 -6.791 1.00 . A A . 33 LYS CD 1 1
2 1948 1 1 33 LYS CE C -12.584 3.624 -7.221 1.00 . A A . 33 LYS CE 1 1
2 1949 1 1 33 LYS CG C -11.358 4.773 -5.351 1.00 . A A . 33 LYS CG 1 1
2 1950 1 1 33 LYS H H -7.710 4.847 -2.956 1.00 . A A . 33 LYS H 1 1
2 1951 1 1 33 LYS HA H -8.502 3.208 -4.377 1.00 . A A . 33 LYS HA 1 1
2 1952 1 1 33 LYS HB2 H -10.716 2.834 -4.699 1.00 . A A . 33 LYS HB2 1 1
2 1953 1 1 33 LYS HB3 H -10.907 3.995 -3.398 1.00 . A A . 33 LYS HB3 1 1
2 1954 1 1 33 LYS HD2 H -11.021 5.075 -7.451 1.00 . A A . 33 LYS HD2 1 1
2 1955 1 1 33 LYS HD3 H -10.474 3.512 -6.849 1.00 . A A . 33 LYS HD3 1 1
2 1956 1 1 33 LYS HE2 H -12.490 3.249 -8.229 1.00 . A A . 33 LYS HE2 1 1
2 1957 1 1 33 LYS HE3 H -12.830 2.809 -6.556 1.00 . A A . 33 LYS HE3 1 1
2 1958 1 1 33 LYS HG2 H -12.393 4.773 -5.045 1.00 . A A . 33 LYS HG2 1 1
2 1959 1 1 33 LYS HG3 H -10.977 5.780 -5.302 1.00 . A A . 33 LYS HG3 1 1
2 1960 1 1 33 LYS HZ1 H -13.391 5.466 -7.755 1.00 . A A . 33 LYS HZ1 1 1
2 1961 1 1 33 LYS HZ2 H -13.813 4.954 -6.192 1.00 . A A . 33 LYS HZ2 1 1
2 1962 1 1 33 LYS HZ3 H -14.543 4.241 -7.551 1.00 . A A . 33 LYS HZ3 1 1
2 1963 1 1 33 LYS N N -8.603 4.984 -3.329 1.00 . A A . 33 LYS N 1 1
2 1964 1 1 33 LYS NZ N -13.664 4.648 -7.176 1.00 . A A . 33 LYS NZ 1 1
2 1965 1 1 33 LYS O O -9.123 5.844 -6.163 1.00 . A A . 33 LYS O 1 1
2 1966 1 1 34 VAL C C -7.341 6.155 -7.950 1.00 . A A . 34 VAL C 1 1
2 1967 1 1 34 VAL CA C -6.950 4.712 -7.605 1.00 . A A . 34 VAL CA 1 1
2 1968 1 1 34 VAL CB C -7.311 3.785 -8.768 1.00 . A A . 34 VAL CB 1 1
2 1969 1 1 34 VAL CG1 C -6.128 3.715 -9.735 1.00 . A A . 34 VAL CG1 1 1
2 1970 1 1 34 VAL CG2 C -7.614 2.382 -8.233 1.00 . A A . 34 VAL CG2 1 1
2 1971 1 1 34 VAL H H -7.175 3.429 -5.945 1.00 . A A . 34 VAL H 1 1
2 1972 1 1 34 VAL HA H -5.880 4.680 -7.478 1.00 . A A . 34 VAL HA 1 1
2 1973 1 1 34 VAL HB H -8.177 4.171 -9.281 1.00 . A A . 34 VAL HB 1 1
2 1974 1 1 34 VAL HG11 H -5.297 3.226 -9.249 1.00 . A A . 34 VAL HG11 1 1
2 1975 1 1 34 VAL HG12 H -6.412 3.154 -10.611 1.00 . A A . 34 VAL HG12 1 1
2 1976 1 1 34 VAL HG13 H -5.840 4.716 -10.025 1.00 . A A . 34 VAL HG13 1 1
2 1977 1 1 34 VAL HG21 H -8.630 2.350 -7.867 1.00 . A A . 34 VAL HG21 1 1
2 1978 1 1 34 VAL HG22 H -7.492 1.659 -9.028 1.00 . A A . 34 VAL HG22 1 1
2 1979 1 1 34 VAL HG23 H -6.935 2.148 -7.429 1.00 . A A . 34 VAL HG23 1 1
2 1980 1 1 34 VAL N N -7.557 4.226 -6.361 1.00 . A A . 34 VAL N 1 1
2 1981 1 1 34 VAL O O -8.471 6.430 -8.357 1.00 . A A . 34 VAL O 1 1
2 1982 1 1 35 ASP C C -5.258 9.173 -8.375 1.00 . A A . 35 ASP C 1 1
2 1983 1 1 35 ASP CA C -6.596 8.479 -8.112 1.00 . A A . 35 ASP CA 1 1
2 1984 1 1 35 ASP CB C -7.324 9.173 -6.953 1.00 . A A . 35 ASP CB 1 1
2 1985 1 1 35 ASP CG C -6.683 8.810 -5.613 1.00 . A A . 35 ASP CG 1 1
2 1986 1 1 35 ASP H H -5.495 6.777 -7.497 1.00 . A A . 35 ASP H 1 1
2 1987 1 1 35 ASP HA H -7.204 8.551 -9.001 1.00 . A A . 35 ASP HA 1 1
2 1988 1 1 35 ASP HB2 H -7.274 10.242 -7.090 1.00 . A A . 35 ASP HB2 1 1
2 1989 1 1 35 ASP HB3 H -8.359 8.864 -6.945 1.00 . A A . 35 ASP HB3 1 1
2 1990 1 1 35 ASP N N -6.378 7.065 -7.805 1.00 . A A . 35 ASP N 1 1
2 1991 1 1 35 ASP O O -4.220 8.521 -8.404 1.00 . A A . 35 ASP O 1 1
2 1992 1 1 35 ASP OD1 O -5.485 8.586 -5.588 1.00 . A A . 35 ASP OD1 1 1
2 1993 1 1 35 ASP OD2 O -7.404 8.763 -4.628 1.00 . A A . 35 ASP OD2 1 1
2 1994 1 1 36 ASP C C -3.253 10.625 -9.956 1.00 . A A . 36 ASP C 1 1
2 1995 1 1 36 ASP CA C -4.067 11.260 -8.830 1.00 . A A . 36 ASP CA 1 1
2 1996 1 1 36 ASP CB C -3.221 11.347 -7.557 1.00 . A A . 36 ASP CB 1 1
2 1997 1 1 36 ASP CG C -3.779 12.431 -6.641 1.00 . A A . 36 ASP CG 1 1
2 1998 1 1 36 ASP H H -6.148 10.963 -8.538 1.00 . A A . 36 ASP H 1 1
2 1999 1 1 36 ASP HA H -4.342 12.260 -9.127 1.00 . A A . 36 ASP HA 1 1
2 2000 1 1 36 ASP HB2 H -3.246 10.395 -7.044 1.00 . A A . 36 ASP HB2 1 1
2 2001 1 1 36 ASP HB3 H -2.201 11.588 -7.817 1.00 . A A . 36 ASP HB3 1 1
2 2002 1 1 36 ASP N N -5.289 10.494 -8.569 1.00 . A A . 36 ASP N 1 1
2 2003 1 1 36 ASP O O -3.565 10.811 -11.133 1.00 . A A . 36 ASP O 1 1
2 2004 1 1 36 ASP OD1 O -3.441 13.586 -6.846 1.00 . A A . 36 ASP OD1 1 1
2 2005 1 1 36 ASP OD2 O -4.542 12.091 -5.751 1.00 . A A . 36 ASP OD2 1 1
2 2006 1 1 37 SER C C -0.326 8.311 -9.896 1.00 . A A . 37 SER C 1 1
2 2007 1 1 37 SER CA C -1.361 9.218 -10.577 1.00 . A A . 37 SER CA 1 1
2 2008 1 1 37 SER CB C -0.665 10.277 -11.447 1.00 . A A . 37 SER CB 1 1
2 2009 1 1 37 SER H H -2.014 9.763 -8.634 1.00 . A A . 37 SER H 1 1
2 2010 1 1 37 SER HA H -1.984 8.606 -11.213 1.00 . A A . 37 SER HA 1 1
2 2011 1 1 37 SER HB2 H -1.364 10.661 -12.171 1.00 . A A . 37 SER HB2 1 1
2 2012 1 1 37 SER HB3 H -0.324 11.090 -10.819 1.00 . A A . 37 SER HB3 1 1
2 2013 1 1 37 SER HG H 1.064 10.401 -12.334 1.00 . A A . 37 SER HG 1 1
2 2014 1 1 37 SER N N -2.210 9.874 -9.586 1.00 . A A . 37 SER N 1 1
2 2015 1 1 37 SER O O 0.883 8.497 -10.050 1.00 . A A . 37 SER O 1 1
2 2016 1 1 37 SER OG O 0.436 9.699 -12.137 1.00 . A A . 37 SER OG 1 1
2 2017 1 1 38 GLN C C 0.488 5.287 -9.480 1.00 . A A . 38 GLN C 1 1
2 2018 1 1 38 GLN CA C 0.062 6.357 -8.488 1.00 . A A . 38 GLN CA 1 1
2 2019 1 1 38 GLN CB C -0.643 5.686 -7.294 1.00 . A A . 38 GLN CB 1 1
2 2020 1 1 38 GLN CD C -2.905 6.638 -6.878 1.00 . A A . 38 GLN CD 1 1
2 2021 1 1 38 GLN CG C -2.138 5.525 -7.573 1.00 . A A . 38 GLN CG 1 1
2 2022 1 1 38 GLN H H -1.790 7.202 -9.091 1.00 . A A . 38 GLN H 1 1
2 2023 1 1 38 GLN HA H 0.939 6.878 -8.132 1.00 . A A . 38 GLN HA 1 1
2 2024 1 1 38 GLN HB2 H -0.213 4.714 -7.123 1.00 . A A . 38 GLN HB2 1 1
2 2025 1 1 38 GLN HB3 H -0.508 6.292 -6.413 1.00 . A A . 38 GLN HB3 1 1
2 2026 1 1 38 GLN HE21 H -4.415 5.469 -6.343 1.00 . A A . 38 GLN HE21 1 1
2 2027 1 1 38 GLN HE22 H -4.538 7.088 -5.861 1.00 . A A . 38 GLN HE22 1 1
2 2028 1 1 38 GLN HG2 H -2.318 5.567 -8.637 1.00 . A A . 38 GLN HG2 1 1
2 2029 1 1 38 GLN HG3 H -2.473 4.572 -7.190 1.00 . A A . 38 GLN HG3 1 1
2 2030 1 1 38 GLN N N -0.819 7.311 -9.162 1.00 . A A . 38 GLN N 1 1
2 2031 1 1 38 GLN NE2 N -4.047 6.377 -6.316 1.00 . A A . 38 GLN NE2 1 1
2 2032 1 1 38 GLN O O -0.229 5.014 -10.445 1.00 . A A . 38 GLN O 1 1
2 2033 1 1 38 GLN OE1 O -2.446 7.780 -6.843 1.00 . A A . 38 GLN OE1 1 1
2 2034 1 1 39 PRO C C 1.084 2.510 -10.341 1.00 . A A . 39 PRO C 1 1
2 2035 1 1 39 PRO CA C 2.119 3.619 -10.182 1.00 . A A . 39 PRO CA 1 1
2 2036 1 1 39 PRO CB C 3.399 3.087 -9.521 1.00 . A A . 39 PRO CB 1 1
2 2037 1 1 39 PRO CD C 2.537 4.940 -8.151 1.00 . A A . 39 PRO CD 1 1
2 2038 1 1 39 PRO CG C 3.609 3.855 -8.252 1.00 . A A . 39 PRO CG 1 1
2 2039 1 1 39 PRO HA H 2.358 4.043 -11.146 1.00 . A A . 39 PRO HA 1 1
2 2040 1 1 39 PRO HB2 H 3.286 2.035 -9.298 1.00 . A A . 39 PRO HB2 1 1
2 2041 1 1 39 PRO HB3 H 4.243 3.231 -10.177 1.00 . A A . 39 PRO HB3 1 1
2 2042 1 1 39 PRO HD2 H 2.014 4.860 -7.207 1.00 . A A . 39 PRO HD2 1 1
2 2043 1 1 39 PRO HD3 H 2.981 5.916 -8.253 1.00 . A A . 39 PRO HD3 1 1
2 2044 1 1 39 PRO HG2 H 3.533 3.186 -7.405 1.00 . A A . 39 PRO HG2 1 1
2 2045 1 1 39 PRO HG3 H 4.585 4.317 -8.262 1.00 . A A . 39 PRO HG3 1 1
2 2046 1 1 39 PRO N N 1.623 4.679 -9.271 1.00 . A A . 39 PRO N 1 1
2 2047 1 1 39 PRO O O 0.465 2.096 -9.363 1.00 . A A . 39 PRO O 1 1
2 2048 1 1 40 ALA C C 0.115 -0.130 -10.770 1.00 . A A . 40 ALA C 1 1
2 2049 1 1 40 ALA CA C -0.066 0.963 -11.815 1.00 . A A . 40 ALA CA 1 1
2 2050 1 1 40 ALA CB C 0.133 0.374 -13.211 1.00 . A A . 40 ALA CB 1 1
2 2051 1 1 40 ALA H H 1.416 2.399 -12.317 1.00 . A A . 40 ALA H 1 1
2 2052 1 1 40 ALA HA H -1.065 1.366 -11.740 1.00 . A A . 40 ALA HA 1 1
2 2053 1 1 40 ALA HB1 H -0.712 -0.252 -13.460 1.00 . A A . 40 ALA HB1 1 1
2 2054 1 1 40 ALA HB2 H 0.213 1.176 -13.929 1.00 . A A . 40 ALA HB2 1 1
2 2055 1 1 40 ALA HB3 H 1.036 -0.217 -13.226 1.00 . A A . 40 ALA HB3 1 1
2 2056 1 1 40 ALA N N 0.898 2.032 -11.571 1.00 . A A . 40 ALA N 1 1
2 2057 1 1 40 ALA O O -0.850 -0.705 -10.270 1.00 . A A . 40 ALA O 1 1
2 2058 1 1 41 PHE C C 0.995 -1.106 -8.129 1.00 . A A . 41 PHE C 1 1
2 2059 1 1 41 PHE CA C 1.715 -1.396 -9.448 1.00 . A A . 41 PHE CA 1 1
2 2060 1 1 41 PHE CB C 3.233 -1.411 -9.222 1.00 . A A . 41 PHE CB 1 1
2 2061 1 1 41 PHE CD1 C 3.683 -1.960 -11.651 1.00 . A A . 41 PHE CD1 1 1
2 2062 1 1 41 PHE CD2 C 4.892 -0.123 -10.626 1.00 . A A . 41 PHE CD2 1 1
2 2063 1 1 41 PHE CE1 C 4.352 -1.723 -12.860 1.00 . A A . 41 PHE CE1 1 1
2 2064 1 1 41 PHE CE2 C 5.559 0.112 -11.836 1.00 . A A . 41 PHE CE2 1 1
2 2065 1 1 41 PHE CG C 3.953 -1.160 -10.532 1.00 . A A . 41 PHE CG 1 1
2 2066 1 1 41 PHE CZ C 5.289 -0.687 -12.951 1.00 . A A . 41 PHE CZ 1 1
2 2067 1 1 41 PHE H H 2.095 0.114 -10.876 1.00 . A A . 41 PHE H 1 1
2 2068 1 1 41 PHE HA H 1.407 -2.365 -9.811 1.00 . A A . 41 PHE HA 1 1
2 2069 1 1 41 PHE HB2 H 3.498 -0.639 -8.515 1.00 . A A . 41 PHE HB2 1 1
2 2070 1 1 41 PHE HB3 H 3.528 -2.373 -8.831 1.00 . A A . 41 PHE HB3 1 1
2 2071 1 1 41 PHE HD1 H 2.960 -2.758 -11.584 1.00 . A A . 41 PHE HD1 1 1
2 2072 1 1 41 PHE HD2 H 5.102 0.495 -9.766 1.00 . A A . 41 PHE HD2 1 1
2 2073 1 1 41 PHE HE1 H 4.145 -2.341 -13.721 1.00 . A A . 41 PHE HE1 1 1
2 2074 1 1 41 PHE HE2 H 6.283 0.911 -11.906 1.00 . A A . 41 PHE HE2 1 1
2 2075 1 1 41 PHE HZ H 5.805 -0.506 -13.881 1.00 . A A . 41 PHE HZ 1 1
2 2076 1 1 41 PHE N N 1.376 -0.391 -10.443 1.00 . A A . 41 PHE N 1 1
2 2077 1 1 41 PHE O O 0.594 -2.026 -7.416 1.00 . A A . 41 PHE O 1 1
2 2078 1 1 42 ILE C C -1.355 0.424 -6.730 1.00 . A A . 42 ILE C 1 1
2 2079 1 1 42 ILE CA C 0.153 0.590 -6.585 1.00 . A A . 42 ILE CA 1 1
2 2080 1 1 42 ILE CB C 0.489 2.057 -6.265 1.00 . A A . 42 ILE CB 1 1
2 2081 1 1 42 ILE CD1 C 1.604 1.752 -4.032 1.00 . A A . 42 ILE CD1 1 1
2 2082 1 1 42 ILE CG1 C 1.817 2.129 -5.501 1.00 . A A . 42 ILE CG1 1 1
2 2083 1 1 42 ILE CG2 C -0.619 2.686 -5.409 1.00 . A A . 42 ILE CG2 1 1
2 2084 1 1 42 ILE H H 1.167 0.869 -8.429 1.00 . A A . 42 ILE H 1 1
2 2085 1 1 42 ILE HA H 0.498 -0.034 -5.773 1.00 . A A . 42 ILE HA 1 1
2 2086 1 1 42 ILE HB H 0.577 2.611 -7.187 1.00 . A A . 42 ILE HB 1 1
2 2087 1 1 42 ILE HD11 H 1.471 2.651 -3.448 1.00 . A A . 42 ILE HD11 1 1
2 2088 1 1 42 ILE HD12 H 0.727 1.129 -3.940 1.00 . A A . 42 ILE HD12 1 1
2 2089 1 1 42 ILE HD13 H 2.467 1.214 -3.669 1.00 . A A . 42 ILE HD13 1 1
2 2090 1 1 42 ILE HG12 H 2.525 1.450 -5.950 1.00 . A A . 42 ILE HG12 1 1
2 2091 1 1 42 ILE HG13 H 2.203 3.135 -5.556 1.00 . A A . 42 ILE HG13 1 1
2 2092 1 1 42 ILE HG21 H -1.459 2.945 -6.035 1.00 . A A . 42 ILE HG21 1 1
2 2093 1 1 42 ILE HG22 H -0.935 1.982 -4.655 1.00 . A A . 42 ILE HG22 1 1
2 2094 1 1 42 ILE HG23 H -0.238 3.578 -4.932 1.00 . A A . 42 ILE HG23 1 1
2 2095 1 1 42 ILE N N 0.830 0.182 -7.818 1.00 . A A . 42 ILE N 1 1
2 2096 1 1 42 ILE O O -2.070 0.283 -5.734 1.00 . A A . 42 ILE O 1 1
2 2097 1 1 43 ASN C C -3.677 -1.123 -7.684 1.00 . A A . 43 ASN C 1 1
2 2098 1 1 43 ASN CA C -3.259 0.243 -8.209 1.00 . A A . 43 ASN CA 1 1
2 2099 1 1 43 ASN CB C -3.572 0.356 -9.705 1.00 . A A . 43 ASN CB 1 1
2 2100 1 1 43 ASN CG C -3.192 1.741 -10.231 1.00 . A A . 43 ASN CG 1 1
2 2101 1 1 43 ASN H H -1.230 0.516 -8.730 1.00 . A A . 43 ASN H 1 1
2 2102 1 1 43 ASN HA H -3.804 1.010 -7.674 1.00 . A A . 43 ASN HA 1 1
2 2103 1 1 43 ASN HB2 H -3.021 -0.396 -10.244 1.00 . A A . 43 ASN HB2 1 1
2 2104 1 1 43 ASN HB3 H -4.625 0.198 -9.857 1.00 . A A . 43 ASN HB3 1 1
2 2105 1 1 43 ASN HD21 H -2.470 2.385 -8.494 1.00 . A A . 43 ASN HD21 1 1
2 2106 1 1 43 ASN HD22 H -2.406 3.508 -9.766 1.00 . A A . 43 ASN HD22 1 1
2 2107 1 1 43 ASN N N -1.838 0.418 -7.970 1.00 . A A . 43 ASN N 1 1
2 2108 1 1 43 ASN ND2 N -2.641 2.616 -9.430 1.00 . A A . 43 ASN ND2 1 1
2 2109 1 1 43 ASN O O -4.765 -1.282 -7.129 1.00 . A A . 43 ASN O 1 1
2 2110 1 1 43 ASN OD1 O -3.402 2.035 -11.407 1.00 . A A . 43 ASN OD1 1 1
2 2111 1 1 44 ASP C C -3.360 -3.407 -5.864 1.00 . A A . 44 ASP C 1 1
2 2112 1 1 44 ASP CA C -3.041 -3.454 -7.352 1.00 . A A . 44 ASP CA 1 1
2 2113 1 1 44 ASP CB C -1.817 -4.352 -7.581 1.00 . A A . 44 ASP CB 1 1
2 2114 1 1 44 ASP CG C -1.267 -4.176 -8.999 1.00 . A A . 44 ASP CG 1 1
2 2115 1 1 44 ASP H H -1.919 -1.903 -8.273 1.00 . A A . 44 ASP H 1 1
2 2116 1 1 44 ASP HA H -3.887 -3.868 -7.884 1.00 . A A . 44 ASP HA 1 1
2 2117 1 1 44 ASP HB2 H -1.048 -4.093 -6.866 1.00 . A A . 44 ASP HB2 1 1
2 2118 1 1 44 ASP HB3 H -2.103 -5.383 -7.435 1.00 . A A . 44 ASP HB3 1 1
2 2119 1 1 44 ASP N N -2.780 -2.102 -7.840 1.00 . A A . 44 ASP N 1 1
2 2120 1 1 44 ASP O O -4.391 -3.909 -5.426 1.00 . A A . 44 ASP O 1 1
2 2121 1 1 44 ASP OD1 O -2.013 -3.736 -9.861 1.00 . A A . 44 ASP OD1 1 1
2 2122 1 1 44 ASP OD2 O -0.106 -4.490 -9.203 1.00 . A A . 44 ASP OD2 1 1
2 2123 1 1 45 ILE C C -4.044 -2.160 -3.324 1.00 . A A . 45 ILE C 1 1
2 2124 1 1 45 ILE CA C -2.633 -2.656 -3.654 1.00 . A A . 45 ILE CA 1 1
2 2125 1 1 45 ILE CB C -1.584 -1.671 -3.112 1.00 . A A . 45 ILE CB 1 1
2 2126 1 1 45 ILE CD1 C 0.883 -1.311 -2.817 1.00 . A A . 45 ILE CD1 1 1
2 2127 1 1 45 ILE CG1 C -0.210 -2.354 -3.074 1.00 . A A . 45 ILE CG1 1 1
2 2128 1 1 45 ILE CG2 C -1.958 -1.218 -1.697 1.00 . A A . 45 ILE CG2 1 1
2 2129 1 1 45 ILE H H -1.665 -2.410 -5.519 1.00 . A A . 45 ILE H 1 1
2 2130 1 1 45 ILE HA H -2.481 -3.619 -3.190 1.00 . A A . 45 ILE HA 1 1
2 2131 1 1 45 ILE HB H -1.538 -0.809 -3.762 1.00 . A A . 45 ILE HB 1 1
2 2132 1 1 45 ILE HD11 H 0.449 -0.433 -2.361 1.00 . A A . 45 ILE HD11 1 1
2 2133 1 1 45 ILE HD12 H 1.628 -1.727 -2.156 1.00 . A A . 45 ILE HD12 1 1
2 2134 1 1 45 ILE HD13 H 1.348 -1.037 -3.754 1.00 . A A . 45 ILE HD13 1 1
2 2135 1 1 45 ILE HG12 H -0.199 -3.089 -2.282 1.00 . A A . 45 ILE HG12 1 1
2 2136 1 1 45 ILE HG13 H -0.024 -2.842 -4.019 1.00 . A A . 45 ILE HG13 1 1
2 2137 1 1 45 ILE HG21 H -2.831 -0.584 -1.740 1.00 . A A . 45 ILE HG21 1 1
2 2138 1 1 45 ILE HG22 H -2.167 -2.081 -1.086 1.00 . A A . 45 ILE HG22 1 1
2 2139 1 1 45 ILE HG23 H -1.134 -0.664 -1.269 1.00 . A A . 45 ILE HG23 1 1
2 2140 1 1 45 ILE N N -2.463 -2.790 -5.099 1.00 . A A . 45 ILE N 1 1
2 2141 1 1 45 ILE O O -4.755 -2.767 -2.524 1.00 . A A . 45 ILE O 1 1
2 2142 1 1 46 LEU C C -6.861 -1.433 -4.218 1.00 . A A . 46 LEU C 1 1
2 2143 1 1 46 LEU CA C -5.766 -0.486 -3.726 1.00 . A A . 46 LEU CA 1 1
2 2144 1 1 46 LEU CB C -5.885 0.866 -4.439 1.00 . A A . 46 LEU CB 1 1
2 2145 1 1 46 LEU CD1 C -4.776 3.100 -4.739 1.00 . A A . 46 LEU CD1 1 1
2 2146 1 1 46 LEU CD2 C -5.243 2.237 -2.440 1.00 . A A . 46 LEU CD2 1 1
2 2147 1 1 46 LEU CG C -4.847 1.843 -3.867 1.00 . A A . 46 LEU CG 1 1
2 2148 1 1 46 LEU H H -3.832 -0.620 -4.584 1.00 . A A . 46 LEU H 1 1
2 2149 1 1 46 LEU HA H -5.899 -0.329 -2.664 1.00 . A A . 46 LEU HA 1 1
2 2150 1 1 46 LEU HB2 H -5.709 0.729 -5.499 1.00 . A A . 46 LEU HB2 1 1
2 2151 1 1 46 LEU HB3 H -6.877 1.268 -4.289 1.00 . A A . 46 LEU HB3 1 1
2 2152 1 1 46 LEU HD11 H -4.648 2.813 -5.773 1.00 . A A . 46 LEU HD11 1 1
2 2153 1 1 46 LEU HD12 H -5.690 3.663 -4.634 1.00 . A A . 46 LEU HD12 1 1
2 2154 1 1 46 LEU HD13 H -3.940 3.708 -4.426 1.00 . A A . 46 LEU HD13 1 1
2 2155 1 1 46 LEU HD21 H -4.808 1.536 -1.742 1.00 . A A . 46 LEU HD21 1 1
2 2156 1 1 46 LEU HD22 H -4.880 3.231 -2.225 1.00 . A A . 46 LEU HD22 1 1
2 2157 1 1 46 LEU HD23 H -6.319 2.217 -2.346 1.00 . A A . 46 LEU HD23 1 1
2 2158 1 1 46 LEU HG H -3.876 1.367 -3.851 1.00 . A A . 46 LEU HG 1 1
2 2159 1 1 46 LEU N N -4.441 -1.058 -3.954 1.00 . A A . 46 LEU N 1 1
2 2160 1 1 46 LEU O O -7.914 -1.551 -3.594 1.00 . A A . 46 LEU O 1 1
2 2161 1 1 47 LYS C C -7.492 -4.403 -5.193 1.00 . A A . 47 LYS C 1 1
2 2162 1 1 47 LYS CA C -7.579 -3.046 -5.896 1.00 . A A . 47 LYS CA 1 1
2 2163 1 1 47 LYS CB C -7.319 -3.237 -7.395 1.00 . A A . 47 LYS CB 1 1
2 2164 1 1 47 LYS CD C -7.605 -2.228 -9.672 1.00 . A A . 47 LYS CD 1 1
2 2165 1 1 47 LYS CE C -8.576 -1.342 -10.463 1.00 . A A . 47 LYS CE 1 1
2 2166 1 1 47 LYS CG C -7.822 -2.015 -8.168 1.00 . A A . 47 LYS CG 1 1
2 2167 1 1 47 LYS H H -5.746 -1.978 -5.791 1.00 . A A . 47 LYS H 1 1
2 2168 1 1 47 LYS HA H -8.573 -2.642 -5.762 1.00 . A A . 47 LYS HA 1 1
2 2169 1 1 47 LYS HB2 H -6.258 -3.356 -7.563 1.00 . A A . 47 LYS HB2 1 1
2 2170 1 1 47 LYS HB3 H -7.838 -4.118 -7.743 1.00 . A A . 47 LYS HB3 1 1
2 2171 1 1 47 LYS HD2 H -6.588 -1.969 -9.929 1.00 . A A . 47 LYS HD2 1 1
2 2172 1 1 47 LYS HD3 H -7.784 -3.265 -9.918 1.00 . A A . 47 LYS HD3 1 1
2 2173 1 1 47 LYS HE2 H -8.567 -0.342 -10.054 1.00 . A A . 47 LYS HE2 1 1
2 2174 1 1 47 LYS HE3 H -8.274 -1.308 -11.499 1.00 . A A . 47 LYS HE3 1 1
2 2175 1 1 47 LYS HG2 H -8.876 -1.877 -7.971 1.00 . A A . 47 LYS HG2 1 1
2 2176 1 1 47 LYS HG3 H -7.279 -1.138 -7.849 1.00 . A A . 47 LYS HG3 1 1
2 2177 1 1 47 LYS HZ1 H -9.913 -2.823 -9.879 1.00 . A A . 47 LYS HZ1 1 1
2 2178 1 1 47 LYS HZ2 H -10.346 -2.032 -11.319 1.00 . A A . 47 LYS HZ2 1 1
2 2179 1 1 47 LYS HZ3 H -10.553 -1.255 -9.821 1.00 . A A . 47 LYS HZ3 1 1
2 2180 1 1 47 LYS N N -6.605 -2.109 -5.336 1.00 . A A . 47 LYS N 1 1
2 2181 1 1 47 LYS NZ N -9.952 -1.905 -10.363 1.00 . A A . 47 LYS NZ 1 1
2 2182 1 1 47 LYS O O -8.354 -5.263 -5.381 1.00 . A A . 47 LYS O 1 1
2 2183 1 1 48 VAL C C -7.186 -5.913 -2.463 1.00 . A A . 48 VAL C 1 1
2 2184 1 1 48 VAL CA C -6.250 -5.844 -3.667 1.00 . A A . 48 VAL CA 1 1
2 2185 1 1 48 VAL CB C -4.785 -5.972 -3.210 1.00 . A A . 48 VAL CB 1 1
2 2186 1 1 48 VAL CG1 C -4.681 -6.946 -2.031 1.00 . A A . 48 VAL CG1 1 1
2 2187 1 1 48 VAL CG2 C -3.930 -6.495 -4.371 1.00 . A A . 48 VAL CG2 1 1
2 2188 1 1 48 VAL H H -5.789 -3.866 -4.278 1.00 . A A . 48 VAL H 1 1
2 2189 1 1 48 VAL HA H -6.478 -6.665 -4.330 1.00 . A A . 48 VAL HA 1 1
2 2190 1 1 48 VAL HB H -4.419 -5.002 -2.904 1.00 . A A . 48 VAL HB 1 1
2 2191 1 1 48 VAL HG11 H -4.970 -6.442 -1.122 1.00 . A A . 48 VAL HG11 1 1
2 2192 1 1 48 VAL HG12 H -5.334 -7.790 -2.201 1.00 . A A . 48 VAL HG12 1 1
2 2193 1 1 48 VAL HG13 H -3.662 -7.295 -1.940 1.00 . A A . 48 VAL HG13 1 1
2 2194 1 1 48 VAL HG21 H -4.416 -6.270 -5.310 1.00 . A A . 48 VAL HG21 1 1
2 2195 1 1 48 VAL HG22 H -2.959 -6.022 -4.346 1.00 . A A . 48 VAL HG22 1 1
2 2196 1 1 48 VAL HG23 H -3.809 -7.564 -4.279 1.00 . A A . 48 VAL HG23 1 1
2 2197 1 1 48 VAL N N -6.444 -4.588 -4.387 1.00 . A A . 48 VAL N 1 1
2 2198 1 1 48 VAL O O -7.143 -5.054 -1.581 1.00 . A A . 48 VAL O 1 1
2 2199 1 1 49 GLU C C -8.266 -7.080 0.006 1.00 . A A . 49 GLU C 1 1
2 2200 1 1 49 GLU CA C -8.983 -7.115 -1.342 1.00 . A A . 49 GLU CA 1 1
2 2201 1 1 49 GLU CB C -9.717 -8.449 -1.490 1.00 . A A . 49 GLU CB 1 1
2 2202 1 1 49 GLU CD C -11.579 -9.582 -2.752 1.00 . A A . 49 GLU CD 1 1
2 2203 1 1 49 GLU CG C -10.571 -8.431 -2.763 1.00 . A A . 49 GLU CG 1 1
2 2204 1 1 49 GLU H H -8.023 -7.591 -3.173 1.00 . A A . 49 GLU H 1 1
2 2205 1 1 49 GLU HA H -9.709 -6.314 -1.375 1.00 . A A . 49 GLU HA 1 1
2 2206 1 1 49 GLU HB2 H -8.997 -9.251 -1.549 1.00 . A A . 49 GLU HB2 1 1
2 2207 1 1 49 GLU HB3 H -10.354 -8.603 -0.633 1.00 . A A . 49 GLU HB3 1 1
2 2208 1 1 49 GLU HG2 H -11.103 -7.493 -2.821 1.00 . A A . 49 GLU HG2 1 1
2 2209 1 1 49 GLU HG3 H -9.929 -8.528 -3.626 1.00 . A A . 49 GLU HG3 1 1
2 2210 1 1 49 GLU N N -8.034 -6.940 -2.439 1.00 . A A . 49 GLU N 1 1
2 2211 1 1 49 GLU O O -7.131 -7.542 0.127 1.00 . A A . 49 GLU O 1 1
2 2212 1 1 49 GLU OE1 O -11.429 -10.479 -1.935 1.00 . A A . 49 GLU OE1 1 1
2 2213 1 1 49 GLU OE2 O -12.488 -9.550 -3.566 1.00 . A A . 49 GLU OE2 1 1
2 2214 1 1 50 GLY C C -7.755 -5.068 2.608 1.00 . A A . 50 GLY C 1 1
2 2215 1 1 50 GLY CA C -8.361 -6.445 2.353 1.00 . A A . 50 GLY CA 1 1
2 2216 1 1 50 GLY H H -9.839 -6.183 0.859 1.00 . A A . 50 GLY H 1 1
2 2217 1 1 50 GLY HA2 H -9.135 -6.633 3.084 1.00 . A A . 50 GLY HA2 1 1
2 2218 1 1 50 GLY HA3 H -7.589 -7.193 2.456 1.00 . A A . 50 GLY HA3 1 1
2 2219 1 1 50 GLY N N -8.938 -6.531 1.015 1.00 . A A . 50 GLY N 1 1
2 2220 1 1 50 GLY O O -7.718 -4.603 3.746 1.00 . A A . 50 GLY O 1 1
2 2221 1 1 51 VAL C C -7.729 -2.019 1.794 1.00 . A A . 51 VAL C 1 1
2 2222 1 1 51 VAL CA C -6.660 -3.102 1.664 1.00 . A A . 51 VAL CA 1 1
2 2223 1 1 51 VAL CB C -5.776 -2.816 0.443 1.00 . A A . 51 VAL CB 1 1
2 2224 1 1 51 VAL CG1 C -5.234 -1.383 0.517 1.00 . A A . 51 VAL CG1 1 1
2 2225 1 1 51 VAL CG2 C -4.603 -3.805 0.427 1.00 . A A . 51 VAL CG2 1 1
2 2226 1 1 51 VAL H H -7.330 -4.849 0.659 1.00 . A A . 51 VAL H 1 1
2 2227 1 1 51 VAL HA H -6.043 -3.086 2.551 1.00 . A A . 51 VAL HA 1 1
2 2228 1 1 51 VAL HB H -6.360 -2.933 -0.458 1.00 . A A . 51 VAL HB 1 1
2 2229 1 1 51 VAL HG11 H -5.936 -0.706 0.052 1.00 . A A . 51 VAL HG11 1 1
2 2230 1 1 51 VAL HG12 H -5.095 -1.102 1.551 1.00 . A A . 51 VAL HG12 1 1
2 2231 1 1 51 VAL HG13 H -4.288 -1.327 -0.001 1.00 . A A . 51 VAL HG13 1 1
2 2232 1 1 51 VAL HG21 H -4.955 -4.781 0.726 1.00 . A A . 51 VAL HG21 1 1
2 2233 1 1 51 VAL HG22 H -4.192 -3.860 -0.569 1.00 . A A . 51 VAL HG22 1 1
2 2234 1 1 51 VAL HG23 H -3.840 -3.470 1.114 1.00 . A A . 51 VAL HG23 1 1
2 2235 1 1 51 VAL N N -7.275 -4.425 1.542 1.00 . A A . 51 VAL N 1 1
2 2236 1 1 51 VAL O O -8.842 -2.168 1.290 1.00 . A A . 51 VAL O 1 1
2 2237 1 1 52 LYS C C -7.900 1.402 1.891 1.00 . A A . 52 LYS C 1 1
2 2238 1 1 52 LYS CA C -8.309 0.171 2.699 1.00 . A A . 52 LYS CA 1 1
2 2239 1 1 52 LYS CB C -8.344 0.531 4.188 1.00 . A A . 52 LYS CB 1 1
2 2240 1 1 52 LYS CD C -9.486 1.937 5.923 1.00 . A A . 52 LYS CD 1 1
2 2241 1 1 52 LYS CE C -10.816 1.317 6.371 1.00 . A A . 52 LYS CE 1 1
2 2242 1 1 52 LYS CG C -9.281 1.723 4.416 1.00 . A A . 52 LYS CG 1 1
2 2243 1 1 52 LYS H H -6.479 -0.885 2.871 1.00 . A A . 52 LYS H 1 1
2 2244 1 1 52 LYS HA H -9.300 -0.135 2.396 1.00 . A A . 52 LYS HA 1 1
2 2245 1 1 52 LYS HB2 H -8.695 -0.320 4.755 1.00 . A A . 52 LYS HB2 1 1
2 2246 1 1 52 LYS HB3 H -7.351 0.793 4.516 1.00 . A A . 52 LYS HB3 1 1
2 2247 1 1 52 LYS HD2 H -8.674 1.473 6.464 1.00 . A A . 52 LYS HD2 1 1
2 2248 1 1 52 LYS HD3 H -9.497 2.995 6.134 1.00 . A A . 52 LYS HD3 1 1
2 2249 1 1 52 LYS HE2 H -10.784 1.127 7.433 1.00 . A A . 52 LYS HE2 1 1
2 2250 1 1 52 LYS HE3 H -11.622 2.001 6.152 1.00 . A A . 52 LYS HE3 1 1
2 2251 1 1 52 LYS HG2 H -8.843 2.611 3.983 1.00 . A A . 52 LYS HG2 1 1
2 2252 1 1 52 LYS HG3 H -10.231 1.529 3.947 1.00 . A A . 52 LYS HG3 1 1
2 2253 1 1 52 LYS HZ1 H -12.025 0.006 5.295 1.00 . A A . 52 LYS HZ1 1 1
2 2254 1 1 52 LYS HZ2 H -10.896 -0.763 6.304 1.00 . A A . 52 LYS HZ2 1 1
2 2255 1 1 52 LYS HZ3 H -10.391 -0.044 4.852 1.00 . A A . 52 LYS HZ3 1 1
2 2256 1 1 52 LYS N N -7.380 -0.936 2.487 1.00 . A A . 52 LYS N 1 1
2 2257 1 1 52 LYS NZ N -11.049 0.032 5.650 1.00 . A A . 52 LYS NZ 1 1
2 2258 1 1 52 LYS O O -8.673 1.906 1.075 1.00 . A A . 52 LYS O 1 1
2 2259 1 1 53 SER C C -4.675 3.226 1.670 1.00 . A A . 53 SER C 1 1
2 2260 1 1 53 SER CA C -6.180 3.081 1.454 1.00 . A A . 53 SER CA 1 1
2 2261 1 1 53 SER CB C -6.894 4.339 1.966 1.00 . A A . 53 SER CB 1 1
2 2262 1 1 53 SER H H -6.122 1.447 2.817 1.00 . A A . 53 SER H 1 1
2 2263 1 1 53 SER HA H -6.373 2.979 0.395 1.00 . A A . 53 SER HA 1 1
2 2264 1 1 53 SER HB2 H -6.576 5.194 1.394 1.00 . A A . 53 SER HB2 1 1
2 2265 1 1 53 SER HB3 H -7.963 4.216 1.856 1.00 . A A . 53 SER HB3 1 1
2 2266 1 1 53 SER HG H -7.358 4.387 3.855 1.00 . A A . 53 SER HG 1 1
2 2267 1 1 53 SER N N -6.686 1.890 2.144 1.00 . A A . 53 SER N 1 1
2 2268 1 1 53 SER O O -4.044 2.368 2.292 1.00 . A A . 53 SER O 1 1
2 2269 1 1 53 SER OG O -6.569 4.549 3.334 1.00 . A A . 53 SER OG 1 1
2 2270 1 1 54 ILE C C -2.365 6.004 1.611 1.00 . A A . 54 ILE C 1 1
2 2271 1 1 54 ILE CA C -2.661 4.540 1.288 1.00 . A A . 54 ILE CA 1 1
2 2272 1 1 54 ILE CB C -1.936 4.139 -0.002 1.00 . A A . 54 ILE CB 1 1
2 2273 1 1 54 ILE CD1 C -1.390 2.216 -1.517 1.00 . A A . 54 ILE CD1 1 1
2 2274 1 1 54 ILE CG1 C -2.113 2.634 -0.235 1.00 . A A . 54 ILE CG1 1 1
2 2275 1 1 54 ILE CG2 C -0.445 4.463 0.126 1.00 . A A . 54 ILE CG2 1 1
2 2276 1 1 54 ILE H H -4.646 4.958 0.648 1.00 . A A . 54 ILE H 1 1
2 2277 1 1 54 ILE HA H -2.289 3.924 2.096 1.00 . A A . 54 ILE HA 1 1
2 2278 1 1 54 ILE HB H -2.353 4.688 -0.836 1.00 . A A . 54 ILE HB 1 1
2 2279 1 1 54 ILE HD11 H -1.233 3.081 -2.144 1.00 . A A . 54 ILE HD11 1 1
2 2280 1 1 54 ILE HD12 H -0.436 1.778 -1.264 1.00 . A A . 54 ILE HD12 1 1
2 2281 1 1 54 ILE HD13 H -1.989 1.489 -2.045 1.00 . A A . 54 ILE HD13 1 1
2 2282 1 1 54 ILE HG12 H -1.699 2.091 0.603 1.00 . A A . 54 ILE HG12 1 1
2 2283 1 1 54 ILE HG13 H -3.162 2.405 -0.327 1.00 . A A . 54 ILE HG13 1 1
2 2284 1 1 54 ILE HG21 H -0.058 4.018 1.032 1.00 . A A . 54 ILE HG21 1 1
2 2285 1 1 54 ILE HG22 H 0.085 4.062 -0.724 1.00 . A A . 54 ILE HG22 1 1
2 2286 1 1 54 ILE HG23 H -0.309 5.534 0.164 1.00 . A A . 54 ILE HG23 1 1
2 2287 1 1 54 ILE N N -4.098 4.310 1.144 1.00 . A A . 54 ILE N 1 1
2 2288 1 1 54 ILE O O -3.125 6.902 1.241 1.00 . A A . 54 ILE O 1 1
2 2289 1 1 55 PHE C C 0.678 7.741 2.512 1.00 . A A . 55 PHE C 1 1
2 2290 1 1 55 PHE CA C -0.834 7.580 2.686 1.00 . A A . 55 PHE CA 1 1
2 2291 1 1 55 PHE CB C -1.222 7.851 4.145 1.00 . A A . 55 PHE CB 1 1
2 2292 1 1 55 PHE CD1 C -2.083 10.219 4.132 1.00 . A A . 55 PHE CD1 1 1
2 2293 1 1 55 PHE CD2 C 0.111 9.787 5.071 1.00 . A A . 55 PHE CD2 1 1
2 2294 1 1 55 PHE CE1 C -1.940 11.581 4.425 1.00 . A A . 55 PHE CE1 1 1
2 2295 1 1 55 PHE CE2 C 0.255 11.150 5.362 1.00 . A A . 55 PHE CE2 1 1
2 2296 1 1 55 PHE CG C -1.060 9.321 4.456 1.00 . A A . 55 PHE CG 1 1
2 2297 1 1 55 PHE CZ C -0.771 12.047 5.037 1.00 . A A . 55 PHE CZ 1 1
2 2298 1 1 55 PHE H H -0.685 5.468 2.570 1.00 . A A . 55 PHE H 1 1
2 2299 1 1 55 PHE HA H -1.338 8.295 2.053 1.00 . A A . 55 PHE HA 1 1
2 2300 1 1 55 PHE HB2 H -2.253 7.564 4.300 1.00 . A A . 55 PHE HB2 1 1
2 2301 1 1 55 PHE HB3 H -0.587 7.274 4.800 1.00 . A A . 55 PHE HB3 1 1
2 2302 1 1 55 PHE HD1 H -2.986 9.861 3.658 1.00 . A A . 55 PHE HD1 1 1
2 2303 1 1 55 PHE HD2 H 0.901 9.094 5.321 1.00 . A A . 55 PHE HD2 1 1
2 2304 1 1 55 PHE HE1 H -2.733 12.272 4.177 1.00 . A A . 55 PHE HE1 1 1
2 2305 1 1 55 PHE HE2 H 1.154 11.509 5.838 1.00 . A A . 55 PHE HE2 1 1
2 2306 1 1 55 PHE HZ H -0.662 13.098 5.262 1.00 . A A . 55 PHE HZ 1 1
2 2307 1 1 55 PHE N N -1.247 6.229 2.307 1.00 . A A . 55 PHE N 1 1
2 2308 1 1 55 PHE O O 1.465 7.165 3.265 1.00 . A A . 55 PHE O 1 1
2 2309 1 1 56 HIS C C 2.930 10.093 1.865 1.00 . A A . 56 HIS C 1 1
2 2310 1 1 56 HIS CA C 2.485 8.772 1.239 1.00 . A A . 56 HIS CA 1 1
2 2311 1 1 56 HIS CB C 2.717 8.813 -0.275 1.00 . A A . 56 HIS CB 1 1
2 2312 1 1 56 HIS CD2 C 5.340 8.742 -0.107 1.00 . A A . 56 HIS CD2 1 1
2 2313 1 1 56 HIS CE1 C 5.786 10.363 -1.473 1.00 . A A . 56 HIS CE1 1 1
2 2314 1 1 56 HIS CG C 4.137 9.219 -0.564 1.00 . A A . 56 HIS CG 1 1
2 2315 1 1 56 HIS H H 0.395 8.960 0.952 1.00 . A A . 56 HIS H 1 1
2 2316 1 1 56 HIS HA H 3.070 7.966 1.661 1.00 . A A . 56 HIS HA 1 1
2 2317 1 1 56 HIS HB2 H 2.531 7.834 -0.693 1.00 . A A . 56 HIS HB2 1 1
2 2318 1 1 56 HIS HB3 H 2.042 9.527 -0.724 1.00 . A A . 56 HIS HB3 1 1
2 2319 1 1 56 HIS HD1 H 3.805 10.804 -1.929 1.00 . A A . 56 HIS HD1 1 1
2 2320 1 1 56 HIS HD2 H 5.461 7.928 0.591 1.00 . A A . 56 HIS HD2 1 1
2 2321 1 1 56 HIS HE1 H 6.317 11.087 -2.072 1.00 . A A . 56 HIS HE1 1 1
2 2322 1 1 56 HIS N N 1.071 8.530 1.514 1.00 . A A . 56 HIS N 1 1
2 2323 1 1 56 HIS ND1 N 4.447 10.253 -1.433 1.00 . A A . 56 HIS ND1 1 1
2 2324 1 1 56 HIS NE2 N 6.380 9.466 -0.681 1.00 . A A . 56 HIS NE2 1 1
2 2325 1 1 56 HIS O O 2.223 11.098 1.785 1.00 . A A . 56 HIS O 1 1
2 2326 1 1 57 VAL C C 6.129 11.057 3.463 1.00 . A A . 57 VAL C 1 1
2 2327 1 1 57 VAL CA C 4.653 11.271 3.128 1.00 . A A . 57 VAL CA 1 1
2 2328 1 1 57 VAL CB C 3.861 11.595 4.403 1.00 . A A . 57 VAL CB 1 1
2 2329 1 1 57 VAL CG1 C 4.080 10.493 5.445 1.00 . A A . 57 VAL CG1 1 1
2 2330 1 1 57 VAL CG2 C 4.330 12.939 4.975 1.00 . A A . 57 VAL CG2 1 1
2 2331 1 1 57 VAL H H 4.619 9.242 2.517 1.00 . A A . 57 VAL H 1 1
2 2332 1 1 57 VAL HA H 4.565 12.103 2.444 1.00 . A A . 57 VAL HA 1 1
2 2333 1 1 57 VAL HB H 2.809 11.655 4.164 1.00 . A A . 57 VAL HB 1 1
2 2334 1 1 57 VAL HG11 H 3.302 10.545 6.194 1.00 . A A . 57 VAL HG11 1 1
2 2335 1 1 57 VAL HG12 H 4.049 9.527 4.963 1.00 . A A . 57 VAL HG12 1 1
2 2336 1 1 57 VAL HG13 H 5.042 10.629 5.918 1.00 . A A . 57 VAL HG13 1 1
2 2337 1 1 57 VAL HG21 H 3.536 13.378 5.560 1.00 . A A . 57 VAL HG21 1 1
2 2338 1 1 57 VAL HG22 H 5.195 12.783 5.604 1.00 . A A . 57 VAL HG22 1 1
2 2339 1 1 57 VAL HG23 H 4.589 13.605 4.163 1.00 . A A . 57 VAL HG23 1 1
2 2340 1 1 57 VAL N N 4.106 10.076 2.488 1.00 . A A . 57 VAL N 1 1
2 2341 1 1 57 VAL O O 6.635 9.938 3.373 1.00 . A A . 57 VAL O 1 1
2 2342 1 1 58 MET C C 8.997 11.160 3.240 1.00 . A A . 58 MET C 1 1
2 2343 1 1 58 MET CA C 8.233 12.070 4.208 1.00 . A A . 58 MET CA 1 1
2 2344 1 1 58 MET CB C 8.376 11.564 5.651 1.00 . A A . 58 MET CB 1 1
2 2345 1 1 58 MET CE C 10.028 11.280 8.802 1.00 . A A . 58 MET CE 1 1
2 2346 1 1 58 MET CG C 9.827 11.722 6.120 1.00 . A A . 58 MET CG 1 1
2 2347 1 1 58 MET H H 6.347 13.000 3.907 1.00 . A A . 58 MET H 1 1
2 2348 1 1 58 MET HA H 8.651 13.064 4.148 1.00 . A A . 58 MET HA 1 1
2 2349 1 1 58 MET HB2 H 7.726 12.138 6.295 1.00 . A A . 58 MET HB2 1 1
2 2350 1 1 58 MET HB3 H 8.094 10.522 5.697 1.00 . A A . 58 MET HB3 1 1
2 2351 1 1 58 MET HE1 H 9.101 11.835 8.769 1.00 . A A . 58 MET HE1 1 1
2 2352 1 1 58 MET HE2 H 10.851 11.964 8.934 1.00 . A A . 58 MET HE2 1 1
2 2353 1 1 58 MET HE3 H 10.006 10.583 9.629 1.00 . A A . 58 MET HE3 1 1
2 2354 1 1 58 MET HG2 H 10.488 11.696 5.266 1.00 . A A . 58 MET HG2 1 1
2 2355 1 1 58 MET HG3 H 9.938 12.666 6.630 1.00 . A A . 58 MET HG3 1 1
2 2356 1 1 58 MET N N 6.811 12.138 3.852 1.00 . A A . 58 MET N 1 1
2 2357 1 1 58 MET O O 9.217 11.525 2.086 1.00 . A A . 58 MET O 1 1
2 2358 1 1 58 MET SD S 10.242 10.369 7.253 1.00 . A A . 58 MET SD 1 1
2 2359 1 1 59 ASP C C 9.616 7.607 3.144 1.00 . A A . 59 ASP C 1 1
2 2360 1 1 59 ASP CA C 10.117 9.024 2.877 1.00 . A A . 59 ASP CA 1 1
2 2361 1 1 59 ASP CB C 11.626 9.111 3.155 1.00 . A A . 59 ASP CB 1 1
2 2362 1 1 59 ASP CG C 11.901 9.106 4.660 1.00 . A A . 59 ASP CG 1 1
2 2363 1 1 59 ASP H H 9.180 9.737 4.640 1.00 . A A . 59 ASP H 1 1
2 2364 1 1 59 ASP HA H 9.939 9.262 1.839 1.00 . A A . 59 ASP HA 1 1
2 2365 1 1 59 ASP HB2 H 12.122 8.265 2.701 1.00 . A A . 59 ASP HB2 1 1
2 2366 1 1 59 ASP HB3 H 12.015 10.022 2.724 1.00 . A A . 59 ASP HB3 1 1
2 2367 1 1 59 ASP N N 9.389 9.976 3.713 1.00 . A A . 59 ASP N 1 1
2 2368 1 1 59 ASP O O 10.403 6.669 3.289 1.00 . A A . 59 ASP O 1 1
2 2369 1 1 59 ASP OD1 O 11.353 8.257 5.344 1.00 . A A . 59 ASP OD1 1 1
2 2370 1 1 59 ASP OD2 O 12.662 9.950 5.105 1.00 . A A . 59 ASP OD2 1 1
2 2371 1 1 60 PHE C C 6.209 6.176 3.057 1.00 . A A . 60 PHE C 1 1
2 2372 1 1 60 PHE CA C 7.679 6.164 3.465 1.00 . A A . 60 PHE CA 1 1
2 2373 1 1 60 PHE CB C 7.800 5.809 4.954 1.00 . A A . 60 PHE CB 1 1
2 2374 1 1 60 PHE CD1 C 5.506 6.236 5.927 1.00 . A A . 60 PHE CD1 1 1
2 2375 1 1 60 PHE CD2 C 7.272 7.844 6.357 1.00 . A A . 60 PHE CD2 1 1
2 2376 1 1 60 PHE CE1 C 4.615 7.015 6.676 1.00 . A A . 60 PHE CE1 1 1
2 2377 1 1 60 PHE CE2 C 6.379 8.620 7.106 1.00 . A A . 60 PHE CE2 1 1
2 2378 1 1 60 PHE CG C 6.836 6.649 5.767 1.00 . A A . 60 PHE CG 1 1
2 2379 1 1 60 PHE CZ C 5.051 8.207 7.265 1.00 . A A . 60 PHE CZ 1 1
2 2380 1 1 60 PHE H H 7.719 8.247 3.088 1.00 . A A . 60 PHE H 1 1
2 2381 1 1 60 PHE HA H 8.196 5.415 2.883 1.00 . A A . 60 PHE HA 1 1
2 2382 1 1 60 PHE HB2 H 7.569 4.763 5.092 1.00 . A A . 60 PHE HB2 1 1
2 2383 1 1 60 PHE HB3 H 8.812 6.000 5.288 1.00 . A A . 60 PHE HB3 1 1
2 2384 1 1 60 PHE HD1 H 5.169 5.314 5.475 1.00 . A A . 60 PHE HD1 1 1
2 2385 1 1 60 PHE HD2 H 8.296 8.164 6.235 1.00 . A A . 60 PHE HD2 1 1
2 2386 1 1 60 PHE HE1 H 3.590 6.696 6.797 1.00 . A A . 60 PHE HE1 1 1
2 2387 1 1 60 PHE HE2 H 6.714 9.541 7.561 1.00 . A A . 60 PHE HE2 1 1
2 2388 1 1 60 PHE HZ H 4.364 8.808 7.842 1.00 . A A . 60 PHE HZ 1 1
2 2389 1 1 60 PHE N N 8.293 7.462 3.210 1.00 . A A . 60 PHE N 1 1
2 2390 1 1 60 PHE O O 5.639 7.235 2.786 1.00 . A A . 60 PHE O 1 1
2 2391 1 1 61 ILE C C 3.438 4.051 3.692 1.00 . A A . 61 ILE C 1 1
2 2392 1 1 61 ILE CA C 4.194 4.874 2.653 1.00 . A A . 61 ILE CA 1 1
2 2393 1 1 61 ILE CB C 4.063 4.211 1.278 1.00 . A A . 61 ILE CB 1 1
2 2394 1 1 61 ILE CD1 C 4.961 4.239 -1.065 1.00 . A A . 61 ILE CD1 1 1
2 2395 1 1 61 ILE CG1 C 4.818 5.044 0.230 1.00 . A A . 61 ILE CG1 1 1
2 2396 1 1 61 ILE CG2 C 2.584 4.124 0.893 1.00 . A A . 61 ILE CG2 1 1
2 2397 1 1 61 ILE H H 6.107 4.185 3.253 1.00 . A A . 61 ILE H 1 1
2 2398 1 1 61 ILE HA H 3.758 5.862 2.604 1.00 . A A . 61 ILE HA 1 1
2 2399 1 1 61 ILE HB H 4.482 3.214 1.318 1.00 . A A . 61 ILE HB 1 1
2 2400 1 1 61 ILE HD11 H 5.464 3.306 -0.856 1.00 . A A . 61 ILE HD11 1 1
2 2401 1 1 61 ILE HD12 H 3.983 4.037 -1.473 1.00 . A A . 61 ILE HD12 1 1
2 2402 1 1 61 ILE HD13 H 5.538 4.807 -1.779 1.00 . A A . 61 ILE HD13 1 1
2 2403 1 1 61 ILE HG12 H 4.270 5.953 0.029 1.00 . A A . 61 ILE HG12 1 1
2 2404 1 1 61 ILE HG13 H 5.800 5.290 0.605 1.00 . A A . 61 ILE HG13 1 1
2 2405 1 1 61 ILE HG21 H 2.143 3.250 1.350 1.00 . A A . 61 ILE HG21 1 1
2 2406 1 1 61 ILE HG22 H 2.068 5.007 1.241 1.00 . A A . 61 ILE HG22 1 1
2 2407 1 1 61 ILE HG23 H 2.493 4.054 -0.182 1.00 . A A . 61 ILE HG23 1 1
2 2408 1 1 61 ILE N N 5.601 4.993 3.023 1.00 . A A . 61 ILE N 1 1
2 2409 1 1 61 ILE O O 3.826 2.926 4.007 1.00 . A A . 61 ILE O 1 1
2 2410 1 1 62 SER C C 0.340 3.267 4.555 1.00 . A A . 62 SER C 1 1
2 2411 1 1 62 SER CA C 1.539 3.940 5.217 1.00 . A A . 62 SER CA 1 1
2 2412 1 1 62 SER CB C 1.052 4.947 6.267 1.00 . A A . 62 SER CB 1 1
2 2413 1 1 62 SER H H 2.095 5.520 3.918 1.00 . A A . 62 SER H 1 1
2 2414 1 1 62 SER HA H 2.138 3.188 5.708 1.00 . A A . 62 SER HA 1 1
2 2415 1 1 62 SER HB2 H 1.801 5.060 7.032 1.00 . A A . 62 SER HB2 1 1
2 2416 1 1 62 SER HB3 H 0.880 5.904 5.793 1.00 . A A . 62 SER HB3 1 1
2 2417 1 1 62 SER HG H -0.368 5.055 7.592 1.00 . A A . 62 SER HG 1 1
2 2418 1 1 62 SER N N 2.354 4.622 4.215 1.00 . A A . 62 SER N 1 1
2 2419 1 1 62 SER O O -0.521 3.935 3.981 1.00 . A A . 62 SER O 1 1
2 2420 1 1 62 SER OG O -0.151 4.475 6.860 1.00 . A A . 62 SER OG 1 1
2 2421 1 1 63 VAL C C -1.731 0.659 5.123 1.00 . A A . 63 VAL C 1 1
2 2422 1 1 63 VAL CA C -0.791 1.175 4.039 1.00 . A A . 63 VAL CA 1 1
2 2423 1 1 63 VAL CB C -0.221 -0.009 3.250 1.00 . A A . 63 VAL CB 1 1
2 2424 1 1 63 VAL CG1 C -1.356 -0.739 2.522 1.00 . A A . 63 VAL CG1 1 1
2 2425 1 1 63 VAL CG2 C 0.800 0.500 2.225 1.00 . A A . 63 VAL CG2 1 1
2 2426 1 1 63 VAL H H 1.016 1.467 5.103 1.00 . A A . 63 VAL H 1 1
2 2427 1 1 63 VAL HA H -1.345 1.811 3.365 1.00 . A A . 63 VAL HA 1 1
2 2428 1 1 63 VAL HB H 0.263 -0.693 3.935 1.00 . A A . 63 VAL HB 1 1
2 2429 1 1 63 VAL HG11 H -2.116 -0.029 2.233 1.00 . A A . 63 VAL HG11 1 1
2 2430 1 1 63 VAL HG12 H -0.965 -1.225 1.641 1.00 . A A . 63 VAL HG12 1 1
2 2431 1 1 63 VAL HG13 H -1.785 -1.478 3.183 1.00 . A A . 63 VAL HG13 1 1
2 2432 1 1 63 VAL HG21 H 1.427 -0.318 1.904 1.00 . A A . 63 VAL HG21 1 1
2 2433 1 1 63 VAL HG22 H 0.281 0.914 1.373 1.00 . A A . 63 VAL HG22 1 1
2 2434 1 1 63 VAL HG23 H 1.415 1.263 2.677 1.00 . A A . 63 VAL HG23 1 1
2 2435 1 1 63 VAL N N 0.299 1.941 4.635 1.00 . A A . 63 VAL N 1 1
2 2436 1 1 63 VAL O O -1.322 -0.119 5.989 1.00 . A A . 63 VAL O 1 1
2 2437 1 1 64 ASP C C -4.932 -0.375 5.430 1.00 . A A . 64 ASP C 1 1
2 2438 1 1 64 ASP CA C -3.981 0.647 6.048 1.00 . A A . 64 ASP CA 1 1
2 2439 1 1 64 ASP CB C -4.774 1.845 6.597 1.00 . A A . 64 ASP CB 1 1
2 2440 1 1 64 ASP CG C -5.163 2.804 5.475 1.00 . A A . 64 ASP CG 1 1
2 2441 1 1 64 ASP H H -3.264 1.697 4.351 1.00 . A A . 64 ASP H 1 1
2 2442 1 1 64 ASP HA H -3.463 0.177 6.870 1.00 . A A . 64 ASP HA 1 1
2 2443 1 1 64 ASP HB2 H -5.670 1.487 7.085 1.00 . A A . 64 ASP HB2 1 1
2 2444 1 1 64 ASP HB3 H -4.167 2.370 7.319 1.00 . A A . 64 ASP HB3 1 1
2 2445 1 1 64 ASP N N -2.993 1.086 5.067 1.00 . A A . 64 ASP N 1 1
2 2446 1 1 64 ASP O O -5.309 -0.266 4.259 1.00 . A A . 64 ASP O 1 1
2 2447 1 1 64 ASP OD1 O -5.561 2.332 4.428 1.00 . A A . 64 ASP OD1 1 1
2 2448 1 1 64 ASP OD2 O -5.064 4.002 5.685 1.00 . A A . 64 ASP OD2 1 1
2 2449 1 1 65 LYS C C -7.354 -2.609 6.763 1.00 . A A . 65 LYS C 1 1
2 2450 1 1 65 LYS CA C -6.200 -2.429 5.781 1.00 . A A . 65 LYS CA 1 1
2 2451 1 1 65 LYS CB C -5.425 -3.746 5.655 1.00 . A A . 65 LYS CB 1 1
2 2452 1 1 65 LYS CD C -4.178 -5.500 6.929 1.00 . A A . 65 LYS CD 1 1
2 2453 1 1 65 LYS CE C -3.957 -6.038 8.345 1.00 . A A . 65 LYS CE 1 1
2 2454 1 1 65 LYS CG C -4.787 -4.098 7.003 1.00 . A A . 65 LYS CG 1 1
2 2455 1 1 65 LYS H H -4.957 -1.397 7.148 1.00 . A A . 65 LYS H 1 1
2 2456 1 1 65 LYS HA H -6.601 -2.166 4.813 1.00 . A A . 65 LYS HA 1 1
2 2457 1 1 65 LYS HB2 H -6.102 -4.534 5.361 1.00 . A A . 65 LYS HB2 1 1
2 2458 1 1 65 LYS HB3 H -4.651 -3.640 4.909 1.00 . A A . 65 LYS HB3 1 1
2 2459 1 1 65 LYS HD2 H -4.851 -6.155 6.393 1.00 . A A . 65 LYS HD2 1 1
2 2460 1 1 65 LYS HD3 H -3.232 -5.453 6.410 1.00 . A A . 65 LYS HD3 1 1
2 2461 1 1 65 LYS HE2 H -3.321 -5.361 8.896 1.00 . A A . 65 LYS HE2 1 1
2 2462 1 1 65 LYS HE3 H -4.907 -6.128 8.850 1.00 . A A . 65 LYS HE3 1 1
2 2463 1 1 65 LYS HG2 H -4.013 -3.380 7.237 1.00 . A A . 65 LYS HG2 1 1
2 2464 1 1 65 LYS HG3 H -5.542 -4.079 7.774 1.00 . A A . 65 LYS HG3 1 1
2 2465 1 1 65 LYS HZ1 H -3.079 -7.706 9.229 1.00 . A A . 65 LYS HZ1 1 1
2 2466 1 1 65 LYS HZ2 H -2.439 -7.310 7.706 1.00 . A A . 65 LYS HZ2 1 1
2 2467 1 1 65 LYS HZ3 H -3.962 -8.049 7.824 1.00 . A A . 65 LYS HZ3 1 1
2 2468 1 1 65 LYS N N -5.301 -1.371 6.231 1.00 . A A . 65 LYS N 1 1
2 2469 1 1 65 LYS NZ N -3.311 -7.378 8.270 1.00 . A A . 65 LYS NZ 1 1
2 2470 1 1 65 LYS O O -7.527 -1.811 7.687 1.00 . A A . 65 LYS O 1 1
2 2471 1 1 66 GLU C C -8.898 -5.018 8.455 1.00 . A A . 66 GLU C 1 1
2 2472 1 1 66 GLU CA C -9.273 -3.960 7.421 1.00 . A A . 66 GLU CA 1 1
2 2473 1 1 66 GLU CB C -10.454 -4.460 6.583 1.00 . A A . 66 GLU CB 1 1
2 2474 1 1 66 GLU CD C -12.223 -2.760 7.122 1.00 . A A . 66 GLU CD 1 1
2 2475 1 1 66 GLU CG C -11.254 -3.265 6.052 1.00 . A A . 66 GLU CG 1 1
2 2476 1 1 66 GLU H H -7.941 -4.264 5.805 1.00 . A A . 66 GLU H 1 1
2 2477 1 1 66 GLU HA H -9.568 -3.058 7.935 1.00 . A A . 66 GLU HA 1 1
2 2478 1 1 66 GLU HB2 H -10.084 -5.044 5.752 1.00 . A A . 66 GLU HB2 1 1
2 2479 1 1 66 GLU HB3 H -11.095 -5.075 7.196 1.00 . A A . 66 GLU HB3 1 1
2 2480 1 1 66 GLU HG2 H -10.574 -2.472 5.781 1.00 . A A . 66 GLU HG2 1 1
2 2481 1 1 66 GLU HG3 H -11.814 -3.568 5.179 1.00 . A A . 66 GLU HG3 1 1
2 2482 1 1 66 GLU N N -8.136 -3.666 6.555 1.00 . A A . 66 GLU N 1 1
2 2483 1 1 66 GLU O O -8.230 -6.001 8.136 1.00 . A A . 66 GLU O 1 1
2 2484 1 1 66 GLU OE1 O -13.138 -3.493 7.456 1.00 . A A . 66 GLU OE1 1 1
2 2485 1 1 66 GLU OE2 O -12.033 -1.650 7.590 1.00 . A A . 66 GLU OE2 1 1
2 2486 1 1 67 ASN C C -9.500 -7.156 10.400 1.00 . A A . 67 ASN C 1 1
2 2487 1 1 67 ASN CA C -9.056 -5.742 10.778 1.00 . A A . 67 ASN CA 1 1
2 2488 1 1 67 ASN CB C -9.772 -5.293 12.060 1.00 . A A . 67 ASN CB 1 1
2 2489 1 1 67 ASN CG C -11.229 -4.931 11.770 1.00 . A A . 67 ASN CG 1 1
2 2490 1 1 67 ASN H H -9.867 -4.002 9.882 1.00 . A A . 67 ASN H 1 1
2 2491 1 1 67 ASN HA H -7.992 -5.749 10.963 1.00 . A A . 67 ASN HA 1 1
2 2492 1 1 67 ASN HB2 H -9.741 -6.095 12.782 1.00 . A A . 67 ASN HB2 1 1
2 2493 1 1 67 ASN HB3 H -9.265 -4.429 12.466 1.00 . A A . 67 ASN HB3 1 1
2 2494 1 1 67 ASN HD21 H -11.897 -5.627 13.504 1.00 . A A . 67 ASN HD21 1 1
2 2495 1 1 67 ASN HD22 H -13.082 -4.967 12.483 1.00 . A A . 67 ASN HD22 1 1
2 2496 1 1 67 ASN N N -9.339 -4.805 9.693 1.00 . A A . 67 ASN N 1 1
2 2497 1 1 67 ASN ND2 N -12.145 -5.198 12.660 1.00 . A A . 67 ASN ND2 1 1
2 2498 1 1 67 ASN O O -8.935 -8.140 10.876 1.00 . A A . 67 ASN O 1 1
2 2499 1 1 67 ASN OD1 O -11.542 -4.389 10.711 1.00 . A A . 67 ASN OD1 1 1
2 2500 1 1 68 ASP C C -9.986 -9.289 8.263 1.00 . A A . 68 ASP C 1 1
2 2501 1 1 68 ASP CA C -11.032 -8.531 9.085 1.00 . A A . 68 ASP CA 1 1
2 2502 1 1 68 ASP CB C -12.284 -8.314 8.230 1.00 . A A . 68 ASP CB 1 1
2 2503 1 1 68 ASP CG C -13.158 -7.220 8.841 1.00 . A A . 68 ASP CG 1 1
2 2504 1 1 68 ASP H H -10.914 -6.416 9.194 1.00 . A A . 68 ASP H 1 1
2 2505 1 1 68 ASP HA H -11.300 -9.126 9.946 1.00 . A A . 68 ASP HA 1 1
2 2506 1 1 68 ASP HB2 H -11.987 -8.020 7.232 1.00 . A A . 68 ASP HB2 1 1
2 2507 1 1 68 ASP HB3 H -12.847 -9.235 8.179 1.00 . A A . 68 ASP HB3 1 1
2 2508 1 1 68 ASP N N -10.509 -7.241 9.537 1.00 . A A . 68 ASP N 1 1
2 2509 1 1 68 ASP O O -9.941 -10.519 8.287 1.00 . A A . 68 ASP O 1 1
2 2510 1 1 68 ASP OD1 O -12.763 -6.067 8.772 1.00 . A A . 68 ASP OD1 1 1
2 2511 1 1 68 ASP OD2 O -14.209 -7.550 9.366 1.00 . A A . 68 ASP OD2 1 1
2 2512 1 1 69 ALA C C -6.835 -9.372 7.484 1.00 . A A . 69 ALA C 1 1
2 2513 1 1 69 ALA CA C -8.125 -9.156 6.689 1.00 . A A . 69 ALA CA 1 1
2 2514 1 1 69 ALA CB C -7.843 -8.258 5.477 1.00 . A A . 69 ALA CB 1 1
2 2515 1 1 69 ALA H H -9.249 -7.570 7.541 1.00 . A A . 69 ALA H 1 1
2 2516 1 1 69 ALA HA H -8.482 -10.113 6.335 1.00 . A A . 69 ALA HA 1 1
2 2517 1 1 69 ALA HB1 H -8.647 -8.356 4.762 1.00 . A A . 69 ALA HB1 1 1
2 2518 1 1 69 ALA HB2 H -7.772 -7.229 5.799 1.00 . A A . 69 ALA HB2 1 1
2 2519 1 1 69 ALA HB3 H -6.914 -8.555 5.014 1.00 . A A . 69 ALA HB3 1 1
2 2520 1 1 69 ALA N N -9.159 -8.545 7.527 1.00 . A A . 69 ALA N 1 1
2 2521 1 1 69 ALA O O -6.749 -9.004 8.657 1.00 . A A . 69 ALA O 1 1
2 2522 1 1 70 ASN C C -3.388 -9.785 6.592 1.00 . A A . 70 ASN C 1 1
2 2523 1 1 70 ASN CA C -4.549 -10.243 7.480 1.00 . A A . 70 ASN CA 1 1
2 2524 1 1 70 ASN CB C -4.419 -11.742 7.768 1.00 . A A . 70 ASN CB 1 1
2 2525 1 1 70 ASN CG C -5.403 -12.155 8.860 1.00 . A A . 70 ASN CG 1 1
2 2526 1 1 70 ASN H H -5.967 -10.245 5.901 1.00 . A A . 70 ASN H 1 1
2 2527 1 1 70 ASN HA H -4.506 -9.704 8.416 1.00 . A A . 70 ASN HA 1 1
2 2528 1 1 70 ASN HB2 H -4.631 -12.299 6.867 1.00 . A A . 70 ASN HB2 1 1
2 2529 1 1 70 ASN HB3 H -3.411 -11.959 8.094 1.00 . A A . 70 ASN HB3 1 1
2 2530 1 1 70 ASN HD21 H -4.334 -11.360 10.334 1.00 . A A . 70 ASN HD21 1 1
2 2531 1 1 70 ASN HD22 H -5.782 -12.106 10.809 1.00 . A A . 70 ASN HD22 1 1
2 2532 1 1 70 ASN N N -5.835 -9.973 6.833 1.00 . A A . 70 ASN N 1 1
2 2533 1 1 70 ASN ND2 N -5.151 -11.849 10.104 1.00 . A A . 70 ASN ND2 1 1
2 2534 1 1 70 ASN O O -3.565 -9.548 5.397 1.00 . A A . 70 ASN O 1 1
2 2535 1 1 70 ASN OD1 O -6.426 -12.775 8.572 1.00 . A A . 70 ASN OD1 1 1
2 2536 1 1 71 TRP C C -0.425 -10.339 5.624 1.00 . A A . 71 TRP C 1 1
2 2537 1 1 71 TRP CA C -1.016 -9.207 6.460 1.00 . A A . 71 TRP CA 1 1
2 2538 1 1 71 TRP CB C 0.046 -8.691 7.438 1.00 . A A . 71 TRP CB 1 1
2 2539 1 1 71 TRP CD1 C -0.608 -6.919 9.119 1.00 . A A . 71 TRP CD1 1 1
2 2540 1 1 71 TRP CD2 C -0.401 -6.105 7.032 1.00 . A A . 71 TRP CD2 1 1
2 2541 1 1 71 TRP CE2 C -0.772 -5.018 7.858 1.00 . A A . 71 TRP CE2 1 1
2 2542 1 1 71 TRP CE3 C -0.204 -5.861 5.661 1.00 . A A . 71 TRP CE3 1 1
2 2543 1 1 71 TRP CG C -0.305 -7.301 7.857 1.00 . A A . 71 TRP CG 1 1
2 2544 1 1 71 TRP CH2 C -0.743 -3.509 5.976 1.00 . A A . 71 TRP CH2 1 1
2 2545 1 1 71 TRP CZ2 C -0.942 -3.735 7.341 1.00 . A A . 71 TRP CZ2 1 1
2 2546 1 1 71 TRP CZ3 C -0.375 -4.570 5.137 1.00 . A A . 71 TRP CZ3 1 1
2 2547 1 1 71 TRP H H -2.127 -9.847 8.150 1.00 . A A . 71 TRP H 1 1
2 2548 1 1 71 TRP HA H -1.296 -8.400 5.800 1.00 . A A . 71 TRP HA 1 1
2 2549 1 1 71 TRP HB2 H 0.079 -9.333 8.306 1.00 . A A . 71 TRP HB2 1 1
2 2550 1 1 71 TRP HB3 H 1.013 -8.688 6.955 1.00 . A A . 71 TRP HB3 1 1
2 2551 1 1 71 TRP HD1 H -0.631 -7.568 9.984 1.00 . A A . 71 TRP HD1 1 1
2 2552 1 1 71 TRP HE1 H -1.140 -5.039 9.907 1.00 . A A . 71 TRP HE1 1 1
2 2553 1 1 71 TRP HE3 H 0.083 -6.673 5.007 1.00 . A A . 71 TRP HE3 1 1
2 2554 1 1 71 TRP HH2 H -0.873 -2.517 5.568 1.00 . A A . 71 TRP HH2 1 1
2 2555 1 1 71 TRP HZ2 H -1.226 -2.920 7.992 1.00 . A A . 71 TRP HZ2 1 1
2 2556 1 1 71 TRP HZ3 H -0.220 -4.392 4.084 1.00 . A A . 71 TRP HZ3 1 1
2 2557 1 1 71 TRP N N -2.202 -9.652 7.194 1.00 . A A . 71 TRP N 1 1
2 2558 1 1 71 TRP NE1 N -0.888 -5.564 9.120 1.00 . A A . 71 TRP NE1 1 1
2 2559 1 1 71 TRP O O -0.248 -10.196 4.422 1.00 . A A . 71 TRP O 1 1
2 2560 1 1 72 GLU C C -0.301 -12.909 4.279 1.00 . A A . 72 GLU C 1 1
2 2561 1 1 72 GLU CA C 0.466 -12.606 5.567 1.00 . A A . 72 GLU CA 1 1
2 2562 1 1 72 GLU CB C 0.458 -13.834 6.487 1.00 . A A . 72 GLU CB 1 1
2 2563 1 1 72 GLU CD C 1.012 -16.272 6.631 1.00 . A A . 72 GLU CD 1 1
2 2564 1 1 72 GLU CG C 0.787 -15.098 5.684 1.00 . A A . 72 GLU CG 1 1
2 2565 1 1 72 GLU H H -0.272 -11.516 7.235 1.00 . A A . 72 GLU H 1 1
2 2566 1 1 72 GLU HA H 1.489 -12.372 5.313 1.00 . A A . 72 GLU HA 1 1
2 2567 1 1 72 GLU HB2 H 1.196 -13.702 7.266 1.00 . A A . 72 GLU HB2 1 1
2 2568 1 1 72 GLU HB3 H -0.517 -13.940 6.936 1.00 . A A . 72 GLU HB3 1 1
2 2569 1 1 72 GLU HG2 H -0.034 -15.324 5.020 1.00 . A A . 72 GLU HG2 1 1
2 2570 1 1 72 GLU HG3 H 1.684 -14.929 5.101 1.00 . A A . 72 GLU HG3 1 1
2 2571 1 1 72 GLU N N -0.116 -11.459 6.269 1.00 . A A . 72 GLU N 1 1
2 2572 1 1 72 GLU O O 0.227 -13.546 3.366 1.00 . A A . 72 GLU O 1 1
2 2573 1 1 72 GLU OE1 O 2.058 -16.313 7.255 1.00 . A A . 72 GLU OE1 1 1
2 2574 1 1 72 GLU OE2 O 0.130 -17.112 6.721 1.00 . A A . 72 GLU OE2 1 1
2 2575 1 1 73 THR C C -2.156 -11.542 2.014 1.00 . A A . 73 THR C 1 1
2 2576 1 1 73 THR CA C -2.374 -12.657 3.031 1.00 . A A . 73 THR CA 1 1
2 2577 1 1 73 THR CB C -3.849 -12.691 3.449 1.00 . A A . 73 THR CB 1 1
2 2578 1 1 73 THR CG2 C -4.748 -12.602 2.210 1.00 . A A . 73 THR CG2 1 1
2 2579 1 1 73 THR H H -1.906 -11.923 4.960 1.00 . A A . 73 THR H 1 1
2 2580 1 1 73 THR HA H -2.115 -13.604 2.579 1.00 . A A . 73 THR HA 1 1
2 2581 1 1 73 THR HB H -4.055 -11.853 4.098 1.00 . A A . 73 THR HB 1 1
2 2582 1 1 73 THR HG1 H -4.563 -14.499 3.547 1.00 . A A . 73 THR HG1 1 1
2 2583 1 1 73 THR HG21 H -5.745 -12.935 2.464 1.00 . A A . 73 THR HG21 1 1
2 2584 1 1 73 THR HG22 H -4.790 -11.578 1.870 1.00 . A A . 73 THR HG22 1 1
2 2585 1 1 73 THR HG23 H -4.347 -13.227 1.427 1.00 . A A . 73 THR HG23 1 1
2 2586 1 1 73 THR N N -1.543 -12.442 4.209 1.00 . A A . 73 THR N 1 1
2 2587 1 1 73 THR O O -2.027 -11.787 0.815 1.00 . A A . 73 THR O 1 1
2 2588 1 1 73 THR OG1 O -4.110 -13.901 4.146 1.00 . A A . 73 THR OG1 1 1
2 2589 1 1 74 VAL C C -0.516 -8.826 1.388 1.00 . A A . 74 VAL C 1 1
2 2590 1 1 74 VAL CA C -1.994 -9.138 1.671 1.00 . A A . 74 VAL CA 1 1
2 2591 1 1 74 VAL CB C -2.686 -7.954 2.363 1.00 . A A . 74 VAL CB 1 1
2 2592 1 1 74 VAL CG1 C -1.827 -6.697 2.261 1.00 . A A . 74 VAL CG1 1 1
2 2593 1 1 74 VAL CG2 C -4.041 -7.704 1.696 1.00 . A A . 74 VAL CG2 1 1
2 2594 1 1 74 VAL H H -2.287 -10.196 3.475 1.00 . A A . 74 VAL H 1 1
2 2595 1 1 74 VAL HA H -2.488 -9.320 0.730 1.00 . A A . 74 VAL HA 1 1
2 2596 1 1 74 VAL HB H -2.839 -8.193 3.404 1.00 . A A . 74 VAL HB 1 1
2 2597 1 1 74 VAL HG11 H -2.367 -5.861 2.679 1.00 . A A . 74 VAL HG11 1 1
2 2598 1 1 74 VAL HG12 H -0.911 -6.844 2.813 1.00 . A A . 74 VAL HG12 1 1
2 2599 1 1 74 VAL HG13 H -1.597 -6.500 1.227 1.00 . A A . 74 VAL HG13 1 1
2 2600 1 1 74 VAL HG21 H -4.563 -6.918 2.222 1.00 . A A . 74 VAL HG21 1 1
2 2601 1 1 74 VAL HG22 H -3.887 -7.411 0.670 1.00 . A A . 74 VAL HG22 1 1
2 2602 1 1 74 VAL HG23 H -4.631 -8.610 1.728 1.00 . A A . 74 VAL HG23 1 1
2 2603 1 1 74 VAL N N -2.153 -10.316 2.512 1.00 . A A . 74 VAL N 1 1
2 2604 1 1 74 VAL O O -0.173 -8.403 0.285 1.00 . A A . 74 VAL O 1 1
2 2605 1 1 75 LEU C C 2.331 -9.323 0.946 1.00 . A A . 75 LEU C 1 1
2 2606 1 1 75 LEU CA C 1.769 -8.725 2.237 1.00 . A A . 75 LEU CA 1 1
2 2607 1 1 75 LEU CB C 2.554 -9.263 3.442 1.00 . A A . 75 LEU CB 1 1
2 2608 1 1 75 LEU CD1 C 4.304 -8.694 5.147 1.00 . A A . 75 LEU CD1 1 1
2 2609 1 1 75 LEU CD2 C 4.698 -8.175 2.731 1.00 . A A . 75 LEU CD2 1 1
2 2610 1 1 75 LEU CG C 3.640 -8.254 3.837 1.00 . A A . 75 LEU CG 1 1
2 2611 1 1 75 LEU H H 0.009 -9.338 3.247 1.00 . A A . 75 LEU H 1 1
2 2612 1 1 75 LEU HA H 1.895 -7.655 2.200 1.00 . A A . 75 LEU HA 1 1
2 2613 1 1 75 LEU HB2 H 1.880 -9.408 4.272 1.00 . A A . 75 LEU HB2 1 1
2 2614 1 1 75 LEU HB3 H 3.016 -10.204 3.184 1.00 . A A . 75 LEU HB3 1 1
2 2615 1 1 75 LEU HD11 H 4.990 -7.928 5.478 1.00 . A A . 75 LEU HD11 1 1
2 2616 1 1 75 LEU HD12 H 3.548 -8.849 5.903 1.00 . A A . 75 LEU HD12 1 1
2 2617 1 1 75 LEU HD13 H 4.846 -9.615 4.985 1.00 . A A . 75 LEU HD13 1 1
2 2618 1 1 75 LEU HD21 H 5.568 -7.649 3.099 1.00 . A A . 75 LEU HD21 1 1
2 2619 1 1 75 LEU HD22 H 4.983 -9.174 2.431 1.00 . A A . 75 LEU HD22 1 1
2 2620 1 1 75 LEU HD23 H 4.294 -7.647 1.881 1.00 . A A . 75 LEU HD23 1 1
2 2621 1 1 75 LEU HG H 3.188 -7.282 3.975 1.00 . A A . 75 LEU HG 1 1
2 2622 1 1 75 LEU N N 0.342 -9.014 2.388 1.00 . A A . 75 LEU N 1 1
2 2623 1 1 75 LEU O O 2.913 -8.600 0.137 1.00 . A A . 75 LEU O 1 1
2 2624 1 1 76 PRO C C 2.436 -10.456 -1.759 1.00 . A A . 76 PRO C 1 1
2 2625 1 1 76 PRO CA C 2.685 -11.285 -0.498 1.00 . A A . 76 PRO CA 1 1
2 2626 1 1 76 PRO CB C 1.926 -12.620 -0.548 1.00 . A A . 76 PRO CB 1 1
2 2627 1 1 76 PRO CD C 1.507 -11.570 1.616 1.00 . A A . 76 PRO CD 1 1
2 2628 1 1 76 PRO CG C 1.029 -12.655 0.653 1.00 . A A . 76 PRO CG 1 1
2 2629 1 1 76 PRO HA H 3.740 -11.483 -0.394 1.00 . A A . 76 PRO HA 1 1
2 2630 1 1 76 PRO HB2 H 1.336 -12.679 -1.453 1.00 . A A . 76 PRO HB2 1 1
2 2631 1 1 76 PRO HB3 H 2.623 -13.442 -0.506 1.00 . A A . 76 PRO HB3 1 1
2 2632 1 1 76 PRO HD2 H 0.667 -11.117 2.121 1.00 . A A . 76 PRO HD2 1 1
2 2633 1 1 76 PRO HD3 H 2.211 -11.973 2.330 1.00 . A A . 76 PRO HD3 1 1
2 2634 1 1 76 PRO HG2 H 0.010 -12.464 0.353 1.00 . A A . 76 PRO HG2 1 1
2 2635 1 1 76 PRO HG3 H 1.094 -13.619 1.132 1.00 . A A . 76 PRO HG3 1 1
2 2636 1 1 76 PRO N N 2.176 -10.611 0.730 1.00 . A A . 76 PRO N 1 1
2 2637 1 1 76 PRO O O 3.238 -10.481 -2.692 1.00 . A A . 76 PRO O 1 1
2 2638 1 1 77 LYS C C 1.740 -7.543 -2.839 1.00 . A A . 77 LYS C 1 1
2 2639 1 1 77 LYS CA C 0.996 -8.874 -2.924 1.00 . A A . 77 LYS CA 1 1
2 2640 1 1 77 LYS CB C -0.511 -8.609 -2.968 1.00 . A A . 77 LYS CB 1 1
2 2641 1 1 77 LYS CD C -1.656 -10.698 -2.219 1.00 . A A . 77 LYS CD 1 1
2 2642 1 1 77 LYS CE C -2.237 -12.038 -2.677 1.00 . A A . 77 LYS CE 1 1
2 2643 1 1 77 LYS CG C -1.251 -9.865 -3.437 1.00 . A A . 77 LYS CG 1 1
2 2644 1 1 77 LYS H H 0.728 -9.729 -0.998 1.00 . A A . 77 LYS H 1 1
2 2645 1 1 77 LYS HA H 1.288 -9.382 -3.831 1.00 . A A . 77 LYS HA 1 1
2 2646 1 1 77 LYS HB2 H -0.855 -8.338 -1.982 1.00 . A A . 77 LYS HB2 1 1
2 2647 1 1 77 LYS HB3 H -0.715 -7.799 -3.654 1.00 . A A . 77 LYS HB3 1 1
2 2648 1 1 77 LYS HD2 H -0.787 -10.875 -1.602 1.00 . A A . 77 LYS HD2 1 1
2 2649 1 1 77 LYS HD3 H -2.397 -10.160 -1.648 1.00 . A A . 77 LYS HD3 1 1
2 2650 1 1 77 LYS HE2 H -1.512 -12.554 -3.286 1.00 . A A . 77 LYS HE2 1 1
2 2651 1 1 77 LYS HE3 H -2.472 -12.639 -1.813 1.00 . A A . 77 LYS HE3 1 1
2 2652 1 1 77 LYS HG2 H -2.136 -9.576 -3.986 1.00 . A A . 77 LYS HG2 1 1
2 2653 1 1 77 LYS HG3 H -0.607 -10.452 -4.075 1.00 . A A . 77 LYS HG3 1 1
2 2654 1 1 77 LYS HZ1 H -4.308 -11.974 -2.875 1.00 . A A . 77 LYS HZ1 1 1
2 2655 1 1 77 LYS HZ2 H -3.491 -12.458 -4.284 1.00 . A A . 77 LYS HZ2 1 1
2 2656 1 1 77 LYS HZ3 H -3.491 -10.825 -3.815 1.00 . A A . 77 LYS HZ3 1 1
2 2657 1 1 77 LYS N N 1.328 -9.716 -1.775 1.00 . A A . 77 LYS N 1 1
2 2658 1 1 77 LYS NZ N -3.475 -11.805 -3.472 1.00 . A A . 77 LYS NZ 1 1
2 2659 1 1 77 LYS O O 2.399 -7.129 -3.791 1.00 . A A . 77 LYS O 1 1
2 2660 1 1 78 VAL C C 3.724 -5.637 -2.017 1.00 . A A . 78 VAL C 1 1
2 2661 1 1 78 VAL CA C 2.290 -5.592 -1.487 1.00 . A A . 78 VAL CA 1 1
2 2662 1 1 78 VAL CB C 2.312 -5.238 0.005 1.00 . A A . 78 VAL CB 1 1
2 2663 1 1 78 VAL CG1 C 2.926 -3.848 0.195 1.00 . A A . 78 VAL CG1 1 1
2 2664 1 1 78 VAL CG2 C 0.884 -5.239 0.563 1.00 . A A . 78 VAL CG2 1 1
2 2665 1 1 78 VAL H H 1.084 -7.259 -0.967 1.00 . A A . 78 VAL H 1 1
2 2666 1 1 78 VAL HA H 1.744 -4.828 -2.020 1.00 . A A . 78 VAL HA 1 1
2 2667 1 1 78 VAL HB H 2.908 -5.968 0.536 1.00 . A A . 78 VAL HB 1 1
2 2668 1 1 78 VAL HG11 H 4.001 -3.915 0.118 1.00 . A A . 78 VAL HG11 1 1
2 2669 1 1 78 VAL HG12 H 2.552 -3.181 -0.569 1.00 . A A . 78 VAL HG12 1 1
2 2670 1 1 78 VAL HG13 H 2.660 -3.464 1.168 1.00 . A A . 78 VAL HG13 1 1
2 2671 1 1 78 VAL HG21 H 0.301 -4.479 0.062 1.00 . A A . 78 VAL HG21 1 1
2 2672 1 1 78 VAL HG22 H 0.432 -6.202 0.397 1.00 . A A . 78 VAL HG22 1 1
2 2673 1 1 78 VAL HG23 H 0.913 -5.034 1.624 1.00 . A A . 78 VAL HG23 1 1
2 2674 1 1 78 VAL N N 1.626 -6.879 -1.690 1.00 . A A . 78 VAL N 1 1
2 2675 1 1 78 VAL O O 4.121 -4.802 -2.829 1.00 . A A . 78 VAL O 1 1
2 2676 1 1 79 GLU C C 5.962 -6.836 -3.507 1.00 . A A . 79 GLU C 1 1
2 2677 1 1 79 GLU CA C 5.878 -6.769 -1.985 1.00 . A A . 79 GLU CA 1 1
2 2678 1 1 79 GLU CB C 6.480 -8.041 -1.378 1.00 . A A . 79 GLU CB 1 1
2 2679 1 1 79 GLU CD C 8.682 -7.168 -0.549 1.00 . A A . 79 GLU CD 1 1
2 2680 1 1 79 GLU CG C 8.000 -8.053 -1.590 1.00 . A A . 79 GLU CG 1 1
2 2681 1 1 79 GLU H H 4.119 -7.257 -0.906 1.00 . A A . 79 GLU H 1 1
2 2682 1 1 79 GLU HA H 6.443 -5.917 -1.639 1.00 . A A . 79 GLU HA 1 1
2 2683 1 1 79 GLU HB2 H 6.264 -8.069 -0.321 1.00 . A A . 79 GLU HB2 1 1
2 2684 1 1 79 GLU HB3 H 6.047 -8.907 -1.856 1.00 . A A . 79 GLU HB3 1 1
2 2685 1 1 79 GLU HG2 H 8.364 -9.065 -1.494 1.00 . A A . 79 GLU HG2 1 1
2 2686 1 1 79 GLU HG3 H 8.229 -7.683 -2.580 1.00 . A A . 79 GLU HG3 1 1
2 2687 1 1 79 GLU N N 4.491 -6.620 -1.552 1.00 . A A . 79 GLU N 1 1
2 2688 1 1 79 GLU O O 6.858 -6.248 -4.112 1.00 . A A . 79 GLU O 1 1
2 2689 1 1 79 GLU OE1 O 9.023 -7.679 0.505 1.00 . A A . 79 GLU OE1 1 1
2 2690 1 1 79 GLU OE2 O 8.854 -5.991 -0.823 1.00 . A A . 79 GLU OE2 1 1
2 2691 1 1 80 ALA C C 5.118 -6.348 -6.271 1.00 . A A . 80 ALA C 1 1
2 2692 1 1 80 ALA CA C 4.991 -7.703 -5.572 1.00 . A A . 80 ALA CA 1 1
2 2693 1 1 80 ALA CB C 3.690 -8.387 -6.003 1.00 . A A . 80 ALA CB 1 1
2 2694 1 1 80 ALA H H 4.334 -7.999 -3.577 1.00 . A A . 80 ALA H 1 1
2 2695 1 1 80 ALA HA H 5.820 -8.325 -5.872 1.00 . A A . 80 ALA HA 1 1
2 2696 1 1 80 ALA HB1 H 3.820 -8.820 -6.983 1.00 . A A . 80 ALA HB1 1 1
2 2697 1 1 80 ALA HB2 H 3.440 -9.166 -5.295 1.00 . A A . 80 ALA HB2 1 1
2 2698 1 1 80 ALA HB3 H 2.892 -7.660 -6.034 1.00 . A A . 80 ALA HB3 1 1
2 2699 1 1 80 ALA N N 5.021 -7.556 -4.118 1.00 . A A . 80 ALA N 1 1
2 2700 1 1 80 ALA O O 5.683 -6.255 -7.359 1.00 . A A . 80 ALA O 1 1
2 2701 1 1 81 VAL C C 6.090 -3.509 -6.374 1.00 . A A . 81 VAL C 1 1
2 2702 1 1 81 VAL CA C 4.642 -3.960 -6.209 1.00 . A A . 81 VAL CA 1 1
2 2703 1 1 81 VAL CB C 3.907 -2.969 -5.297 1.00 . A A . 81 VAL CB 1 1
2 2704 1 1 81 VAL CG1 C 3.759 -1.621 -6.009 1.00 . A A . 81 VAL CG1 1 1
2 2705 1 1 81 VAL CG2 C 2.517 -3.514 -4.950 1.00 . A A . 81 VAL CG2 1 1
2 2706 1 1 81 VAL H H 4.146 -5.441 -4.777 1.00 . A A . 81 VAL H 1 1
2 2707 1 1 81 VAL HA H 4.162 -3.966 -7.177 1.00 . A A . 81 VAL HA 1 1
2 2708 1 1 81 VAL HB H 4.477 -2.832 -4.389 1.00 . A A . 81 VAL HB 1 1
2 2709 1 1 81 VAL HG11 H 2.927 -1.664 -6.695 1.00 . A A . 81 VAL HG11 1 1
2 2710 1 1 81 VAL HG12 H 3.580 -0.845 -5.278 1.00 . A A . 81 VAL HG12 1 1
2 2711 1 1 81 VAL HG13 H 4.663 -1.399 -6.556 1.00 . A A . 81 VAL HG13 1 1
2 2712 1 1 81 VAL HG21 H 2.529 -4.592 -4.989 1.00 . A A . 81 VAL HG21 1 1
2 2713 1 1 81 VAL HG22 H 2.246 -3.194 -3.956 1.00 . A A . 81 VAL HG22 1 1
2 2714 1 1 81 VAL HG23 H 1.794 -3.137 -5.658 1.00 . A A . 81 VAL HG23 1 1
2 2715 1 1 81 VAL N N 4.585 -5.305 -5.640 1.00 . A A . 81 VAL N 1 1
2 2716 1 1 81 VAL O O 6.532 -3.204 -7.482 1.00 . A A . 81 VAL O 1 1
2 2717 1 1 82 PHE C C 9.141 -4.209 -5.611 1.00 . A A . 82 PHE C 1 1
2 2718 1 1 82 PHE CA C 8.217 -3.035 -5.288 1.00 . A A . 82 PHE CA 1 1
2 2719 1 1 82 PHE CB C 8.613 -2.421 -3.936 1.00 . A A . 82 PHE CB 1 1
2 2720 1 1 82 PHE CD1 C 7.196 -0.359 -3.631 1.00 . A A . 82 PHE CD1 1 1
2 2721 1 1 82 PHE CD2 C 6.556 -2.394 -2.479 1.00 . A A . 82 PHE CD2 1 1
2 2722 1 1 82 PHE CE1 C 6.095 0.301 -3.076 1.00 . A A . 82 PHE CE1 1 1
2 2723 1 1 82 PHE CE2 C 5.456 -1.735 -1.926 1.00 . A A . 82 PHE CE2 1 1
2 2724 1 1 82 PHE CG C 7.427 -1.707 -3.334 1.00 . A A . 82 PHE CG 1 1
2 2725 1 1 82 PHE CZ C 5.225 -0.388 -2.224 1.00 . A A . 82 PHE CZ 1 1
2 2726 1 1 82 PHE H H 6.408 -3.706 -4.404 1.00 . A A . 82 PHE H 1 1
2 2727 1 1 82 PHE HA H 8.334 -2.282 -6.053 1.00 . A A . 82 PHE HA 1 1
2 2728 1 1 82 PHE HB2 H 8.939 -3.204 -3.266 1.00 . A A . 82 PHE HB2 1 1
2 2729 1 1 82 PHE HB3 H 9.419 -1.717 -4.083 1.00 . A A . 82 PHE HB3 1 1
2 2730 1 1 82 PHE HD1 H 7.868 0.172 -4.288 1.00 . A A . 82 PHE HD1 1 1
2 2731 1 1 82 PHE HD2 H 6.732 -3.435 -2.251 1.00 . A A . 82 PHE HD2 1 1
2 2732 1 1 82 PHE HE1 H 5.917 1.341 -3.304 1.00 . A A . 82 PHE HE1 1 1
2 2733 1 1 82 PHE HE2 H 4.784 -2.263 -1.266 1.00 . A A . 82 PHE HE2 1 1
2 2734 1 1 82 PHE HZ H 4.373 0.120 -1.797 1.00 . A A . 82 PHE HZ 1 1
2 2735 1 1 82 PHE N N 6.820 -3.460 -5.261 1.00 . A A . 82 PHE N 1 1
2 2736 1 1 82 PHE O O 10.183 -4.381 -4.981 1.00 . A A . 82 PHE O 1 1
2 2737 1 1 83 GLU C C 9.201 -6.613 -8.411 1.00 . A A . 83 GLU C 1 1
2 2738 1 1 83 GLU CA C 9.572 -6.156 -7.000 1.00 . A A . 83 GLU CA 1 1
2 2739 1 1 83 GLU CB C 9.386 -7.312 -6.005 1.00 . A A . 83 GLU CB 1 1
2 2740 1 1 83 GLU CD C 11.702 -8.242 -6.350 1.00 . A A . 83 GLU CD 1 1
2 2741 1 1 83 GLU CG C 10.726 -7.648 -5.333 1.00 . A A . 83 GLU CG 1 1
2 2742 1 1 83 GLU H H 7.923 -4.823 -7.078 1.00 . A A . 83 GLU H 1 1
2 2743 1 1 83 GLU HA H 10.609 -5.859 -6.998 1.00 . A A . 83 GLU HA 1 1
2 2744 1 1 83 GLU HB2 H 8.673 -7.024 -5.249 1.00 . A A . 83 GLU HB2 1 1
2 2745 1 1 83 GLU HB3 H 9.021 -8.184 -6.528 1.00 . A A . 83 GLU HB3 1 1
2 2746 1 1 83 GLU HG2 H 11.153 -6.746 -4.913 1.00 . A A . 83 GLU HG2 1 1
2 2747 1 1 83 GLU HG3 H 10.560 -8.363 -4.541 1.00 . A A . 83 GLU HG3 1 1
2 2748 1 1 83 GLU N N 8.760 -5.009 -6.603 1.00 . A A . 83 GLU N 1 1
2 2749 1 1 83 GLU O O 10.064 -7.044 -9.177 1.00 . A A . 83 GLU O 1 1
2 2750 1 1 83 GLU OE1 O 11.243 -8.824 -7.321 1.00 . A A . 83 GLU OE1 1 1
2 2751 1 1 83 GLU OE2 O 12.895 -8.108 -6.140 1.00 . A A . 83 GLU OE2 1 1
2 2752 1 1 84 LEU C C 8.104 -8.176 -10.549 1.00 . A A . 84 LEU C 1 1
2 2753 1 1 84 LEU CA C 7.421 -6.894 -10.071 1.00 . A A . 84 LEU CA 1 1
2 2754 1 1 84 LEU CB C 7.679 -5.763 -11.077 1.00 . A A . 84 LEU CB 1 1
2 2755 1 1 84 LEU CD1 C 7.160 -3.343 -11.451 1.00 . A A . 84 LEU CD1 1 1
2 2756 1 1 84 LEU CD2 C 5.363 -5.062 -11.719 1.00 . A A . 84 LEU CD2 1 1
2 2757 1 1 84 LEU CG C 6.614 -4.674 -10.922 1.00 . A A . 84 LEU CG 1 1
2 2758 1 1 84 LEU H H 7.280 -6.143 -8.092 1.00 . A A . 84 LEU H 1 1
2 2759 1 1 84 LEU HA H 6.356 -7.069 -10.008 1.00 . A A . 84 LEU HA 1 1
2 2760 1 1 84 LEU HB2 H 8.655 -5.338 -10.893 1.00 . A A . 84 LEU HB2 1 1
2 2761 1 1 84 LEU HB3 H 7.644 -6.155 -12.081 1.00 . A A . 84 LEU HB3 1 1
2 2762 1 1 84 LEU HD11 H 6.440 -2.560 -11.267 1.00 . A A . 84 LEU HD11 1 1
2 2763 1 1 84 LEU HD12 H 8.084 -3.105 -10.945 1.00 . A A . 84 LEU HD12 1 1
2 2764 1 1 84 LEU HD13 H 7.340 -3.422 -12.514 1.00 . A A . 84 LEU HD13 1 1
2 2765 1 1 84 LEU HD21 H 5.473 -4.738 -12.744 1.00 . A A . 84 LEU HD21 1 1
2 2766 1 1 84 LEU HD22 H 5.234 -6.134 -11.693 1.00 . A A . 84 LEU HD22 1 1
2 2767 1 1 84 LEU HD23 H 4.497 -4.586 -11.283 1.00 . A A . 84 LEU HD23 1 1
2 2768 1 1 84 LEU HG H 6.358 -4.569 -9.878 1.00 . A A . 84 LEU HG 1 1
2 2769 1 1 84 LEU N N 7.913 -6.502 -8.746 1.00 . A A . 84 LEU N 1 1
2 2770 1 1 84 LEU O O 8.712 -8.203 -11.622 1.00 . A A . 84 LEU O 1 1
2 2771 1 1 85 GLU C C 10.020 -10.320 -10.651 1.00 . A A . 85 GLU C 1 1
2 2772 1 1 85 GLU CA C 8.615 -10.522 -10.073 1.00 . A A . 85 GLU CA 1 1
2 2773 1 1 85 GLU CB C 7.740 -11.276 -11.084 1.00 . A A . 85 GLU CB 1 1
2 2774 1 1 85 GLU CD C 5.520 -10.146 -10.699 1.00 . A A . 85 GLU CD 1 1
2 2775 1 1 85 GLU CG C 6.317 -11.442 -10.530 1.00 . A A . 85 GLU CG 1 1
2 2776 1 1 85 GLU H H 7.506 -9.145 -8.900 1.00 . A A . 85 GLU H 1 1
2 2777 1 1 85 GLU HA H 8.691 -11.113 -9.173 1.00 . A A . 85 GLU HA 1 1
2 2778 1 1 85 GLU HB2 H 7.705 -10.723 -12.009 1.00 . A A . 85 GLU HB2 1 1
2 2779 1 1 85 GLU HB3 H 8.164 -12.252 -11.269 1.00 . A A . 85 GLU HB3 1 1
2 2780 1 1 85 GLU HG2 H 5.818 -12.237 -11.064 1.00 . A A . 85 GLU HG2 1 1
2 2781 1 1 85 GLU HG3 H 6.370 -11.695 -9.481 1.00 . A A . 85 GLU HG3 1 1
2 2782 1 1 85 GLU N N 8.002 -9.233 -9.740 1.00 . A A . 85 GLU N 1 1
2 2783 1 1 85 GLU O O 10.698 -9.346 -10.322 1.00 . A A . 85 GLU O 1 1
2 2784 1 1 85 GLU OE1 O 5.649 -9.517 -11.739 1.00 . A A . 85 GLU OE1 1 1
2 2785 1 1 85 GLU OE2 O 4.788 -9.804 -9.786 1.00 . A A . 85 GLU OE2 1 1
2 2786 1 1 86 HIS C C 11.630 -10.925 -13.636 1.00 . A A . 86 HIS C 1 1
2 2787 1 1 86 HIS CA C 11.769 -11.143 -12.132 1.00 . A A . 86 HIS CA 1 1
2 2788 1 1 86 HIS CB C 12.579 -12.415 -11.863 1.00 . A A . 86 HIS CB 1 1
2 2789 1 1 86 HIS CD2 C 11.690 -13.768 -9.789 1.00 . A A . 86 HIS CD2 1 1
2 2790 1 1 86 HIS CE1 C 12.768 -12.708 -8.239 1.00 . A A . 86 HIS CE1 1 1
2 2791 1 1 86 HIS CG C 12.438 -12.801 -10.415 1.00 . A A . 86 HIS CG 1 1
2 2792 1 1 86 HIS H H 9.867 -11.995 -11.740 1.00 . A A . 86 HIS H 1 1
2 2793 1 1 86 HIS HA H 12.295 -10.302 -11.706 1.00 . A A . 86 HIS HA 1 1
2 2794 1 1 86 HIS HB2 H 12.213 -13.217 -12.488 1.00 . A A . 86 HIS HB2 1 1
2 2795 1 1 86 HIS HB3 H 13.620 -12.232 -12.085 1.00 . A A . 86 HIS HB3 1 1
2 2796 1 1 86 HIS HD1 H 13.746 -11.396 -9.523 1.00 . A A . 86 HIS HD1 1 1
2 2797 1 1 86 HIS HD2 H 11.042 -14.472 -10.289 1.00 . A A . 86 HIS HD2 1 1
2 2798 1 1 86 HIS HE1 H 13.142 -12.394 -7.275 1.00 . A A . 86 HIS HE1 1 1
2 2799 1 1 86 HIS N N 10.448 -11.240 -11.513 1.00 . A A . 86 HIS N 1 1
2 2800 1 1 86 HIS ND1 N 13.119 -12.139 -9.406 1.00 . A A . 86 HIS ND1 1 1
2 2801 1 1 86 HIS NE2 N 11.900 -13.707 -8.415 1.00 . A A . 86 HIS NE2 1 1
2 2802 1 1 86 HIS O O 10.937 -11.680 -14.319 1.00 . A A . 86 HIS O 1 1
2 2803 1 1 87 HIS C C 13.476 -8.847 -16.018 1.00 . A A . 87 HIS C 1 1
2 2804 1 1 87 HIS CA C 12.206 -9.559 -15.564 1.00 . A A . 87 HIS CA 1 1
2 2805 1 1 87 HIS CB C 10.994 -8.658 -15.829 1.00 . A A . 87 HIS CB 1 1
2 2806 1 1 87 HIS CD2 C 8.553 -9.383 -15.175 1.00 . A A . 87 HIS CD2 1 1
2 2807 1 1 87 HIS CE1 C 8.374 -11.099 -16.486 1.00 . A A . 87 HIS CE1 1 1
2 2808 1 1 87 HIS CG C 9.738 -9.486 -15.860 1.00 . A A . 87 HIS CG 1 1
2 2809 1 1 87 HIS H H 12.805 -9.307 -13.545 1.00 . A A . 87 HIS H 1 1
2 2810 1 1 87 HIS HA H 12.093 -10.474 -16.129 1.00 . A A . 87 HIS HA 1 1
2 2811 1 1 87 HIS HB2 H 10.916 -7.921 -15.044 1.00 . A A . 87 HIS HB2 1 1
2 2812 1 1 87 HIS HB3 H 11.116 -8.157 -16.776 1.00 . A A . 87 HIS HB3 1 1
2 2813 1 1 87 HIS HD1 H 10.276 -10.933 -17.311 1.00 . A A . 87 HIS HD1 1 1
2 2814 1 1 87 HIS HD2 H 8.323 -8.627 -14.439 1.00 . A A . 87 HIS HD2 1 1
2 2815 1 1 87 HIS HE1 H 7.988 -11.967 -16.999 1.00 . A A . 87 HIS HE1 1 1
2 2816 1 1 87 HIS N N 12.278 -9.880 -14.141 1.00 . A A . 87 HIS N 1 1
2 2817 1 1 87 HIS ND1 N 9.601 -10.588 -16.691 1.00 . A A . 87 HIS ND1 1 1
2 2818 1 1 87 HIS NE2 N 7.693 -10.404 -15.572 1.00 . A A . 87 HIS NE2 1 1
2 2819 1 1 87 HIS O O 14.466 -8.790 -15.287 1.00 . A A . 87 HIS O 1 1
2 2820 1 1 88 HIS C C 14.448 -6.094 -17.509 1.00 . A A . 88 HIS C 1 1
2 2821 1 1 88 HIS CA C 14.574 -7.591 -17.789 1.00 . A A . 88 HIS CA 1 1
2 2822 1 1 88 HIS CB C 14.650 -7.837 -19.303 1.00 . A A . 88 HIS CB 1 1
2 2823 1 1 88 HIS CD2 C 12.794 -7.928 -21.167 1.00 . A A . 88 HIS CD2 1 1
2 2824 1 1 88 HIS CE1 C 11.197 -6.952 -20.074 1.00 . A A . 88 HIS CE1 1 1
2 2825 1 1 88 HIS CG C 13.296 -7.611 -19.928 1.00 . A A . 88 HIS CG 1 1
2 2826 1 1 88 HIS H H 12.614 -8.386 -17.763 1.00 . A A . 88 HIS H 1 1
2 2827 1 1 88 HIS HA H 15.481 -7.961 -17.331 1.00 . A A . 88 HIS HA 1 1
2 2828 1 1 88 HIS HB2 H 15.367 -7.158 -19.742 1.00 . A A . 88 HIS HB2 1 1
2 2829 1 1 88 HIS HB3 H 14.963 -8.855 -19.484 1.00 . A A . 88 HIS HB3 1 1
2 2830 1 1 88 HIS HD1 H 12.294 -6.634 -18.335 1.00 . A A . 88 HIS HD1 1 1
2 2831 1 1 88 HIS HD2 H 13.346 -8.418 -21.955 1.00 . A A . 88 HIS HD2 1 1
2 2832 1 1 88 HIS HE1 H 10.241 -6.522 -19.811 1.00 . A A . 88 HIS HE1 1 1
2 2833 1 1 88 HIS N N 13.433 -8.305 -17.232 1.00 . A A . 88 HIS N 1 1
2 2834 1 1 88 HIS ND1 N 12.258 -6.987 -19.248 1.00 . A A . 88 HIS ND1 1 1
2 2835 1 1 88 HIS NE2 N 11.469 -7.511 -21.255 1.00 . A A . 88 HIS NE2 1 1
2 2836 1 1 88 HIS O O 14.354 -5.287 -18.434 1.00 . A A . 88 HIS O 1 1
2 2837 1 1 89 HIS C C 15.501 -3.527 -16.401 1.00 . A A . 89 HIS C 1 1
2 2838 1 1 89 HIS CA C 14.329 -4.329 -15.836 1.00 . A A . 89 HIS CA 1 1
2 2839 1 1 89 HIS CB C 14.289 -4.206 -14.305 1.00 . A A . 89 HIS CB 1 1
2 2840 1 1 89 HIS CD2 C 14.851 -2.037 -12.922 1.00 . A A . 89 HIS CD2 1 1
2 2841 1 1 89 HIS CE1 C 13.596 -0.642 -14.008 1.00 . A A . 89 HIS CE1 1 1
2 2842 1 1 89 HIS CG C 14.222 -2.753 -13.913 1.00 . A A . 89 HIS CG 1 1
2 2843 1 1 89 HIS H H 14.519 -6.419 -15.530 1.00 . A A . 89 HIS H 1 1
2 2844 1 1 89 HIS HA H 13.408 -3.932 -16.240 1.00 . A A . 89 HIS HA 1 1
2 2845 1 1 89 HIS HB2 H 13.419 -4.720 -13.925 1.00 . A A . 89 HIS HB2 1 1
2 2846 1 1 89 HIS HB3 H 15.180 -4.650 -13.885 1.00 . A A . 89 HIS HB3 1 1
2 2847 1 1 89 HIS HD1 H 12.843 -2.038 -15.355 1.00 . A A . 89 HIS HD1 1 1
2 2848 1 1 89 HIS HD2 H 15.545 -2.446 -12.203 1.00 . A A . 89 HIS HD2 1 1
2 2849 1 1 89 HIS HE1 H 13.100 0.262 -14.329 1.00 . A A . 89 HIS HE1 1 1
2 2850 1 1 89 HIS N N 14.444 -5.732 -16.225 1.00 . A A . 89 HIS N 1 1
2 2851 1 1 89 HIS ND1 N 13.426 -1.843 -14.591 1.00 . A A . 89 HIS ND1 1 1
2 2852 1 1 89 HIS NE2 N 14.454 -0.704 -12.986 1.00 . A A . 89 HIS NE2 1 1
2 2853 1 1 89 HIS O O 15.529 -3.215 -17.593 1.00 . A A . 89 HIS O 1 1
2 2854 1 1 90 HIS C C 18.911 -3.116 -15.476 1.00 . A A . 90 HIS C 1 1
2 2855 1 1 90 HIS CA C 17.636 -2.438 -15.969 1.00 . A A . 90 HIS CA 1 1
2 2856 1 1 90 HIS CB C 17.562 -1.012 -15.411 1.00 . A A . 90 HIS CB 1 1
2 2857 1 1 90 HIS CD2 C 16.075 1.078 -16.004 1.00 . A A . 90 HIS CD2 1 1
2 2858 1 1 90 HIS CE1 C 14.956 0.220 -17.650 1.00 . A A . 90 HIS CE1 1 1
2 2859 1 1 90 HIS CG C 16.517 -0.216 -16.153 1.00 . A A . 90 HIS CG 1 1
2 2860 1 1 90 HIS H H 16.391 -3.479 -14.608 1.00 . A A . 90 HIS H 1 1
2 2861 1 1 90 HIS HA H 17.657 -2.394 -17.047 1.00 . A A . 90 HIS HA 1 1
2 2862 1 1 90 HIS HB2 H 17.304 -1.050 -14.362 1.00 . A A . 90 HIS HB2 1 1
2 2863 1 1 90 HIS HB3 H 18.522 -0.532 -15.526 1.00 . A A . 90 HIS HB3 1 1
2 2864 1 1 90 HIS HD1 H 15.867 -1.649 -17.573 1.00 . A A . 90 HIS HD1 1 1
2 2865 1 1 90 HIS HD2 H 16.439 1.779 -15.267 1.00 . A A . 90 HIS HD2 1 1
2 2866 1 1 90 HIS HE1 H 14.264 0.094 -18.470 1.00 . A A . 90 HIS HE1 1 1
2 2867 1 1 90 HIS N N 16.466 -3.200 -15.545 1.00 . A A . 90 HIS N 1 1
2 2868 1 1 90 HIS ND1 N 15.788 -0.742 -17.210 1.00 . A A . 90 HIS ND1 1 1
2 2869 1 1 90 HIS NE2 N 15.090 1.348 -16.949 1.00 . A A . 90 HIS NE2 1 1
2 2870 1 1 90 HIS O O 19.927 -3.133 -16.173 1.00 . A A . 90 HIS O 1 1
2 2871 1 1 91 HIS C C 19.544 -5.619 -12.943 1.00 . A A . 91 HIS C 1 1
2 2872 1 1 91 HIS CA C 19.993 -4.364 -13.687 1.00 . A A . 91 HIS CA 1 1
2 2873 1 1 91 HIS CB C 20.721 -3.428 -12.716 1.00 . A A . 91 HIS CB 1 1
2 2874 1 1 91 HIS CD2 C 22.724 -4.081 -11.146 1.00 . A A . 91 HIS CD2 1 1
2 2875 1 1 91 HIS CE1 C 23.953 -5.102 -12.608 1.00 . A A . 91 HIS CE1 1 1
2 2876 1 1 91 HIS CG C 22.049 -4.026 -12.339 1.00 . A A . 91 HIS CG 1 1
2 2877 1 1 91 HIS H H 18.006 -3.634 -13.767 1.00 . A A . 91 HIS H 1 1
2 2878 1 1 91 HIS HA H 20.674 -4.648 -14.476 1.00 . A A . 91 HIS HA 1 1
2 2879 1 1 91 HIS HB2 H 20.878 -2.471 -13.190 1.00 . A A . 91 HIS HB2 1 1
2 2880 1 1 91 HIS HB3 H 20.122 -3.295 -11.826 1.00 . A A . 91 HIS HB3 1 1
2 2881 1 1 91 HIS HD1 H 22.652 -4.820 -14.207 1.00 . A A . 91 HIS HD1 1 1
2 2882 1 1 91 HIS HD2 H 22.372 -3.662 -10.214 1.00 . A A . 91 HIS HD2 1 1
2 2883 1 1 91 HIS HE1 H 24.759 -5.651 -13.073 1.00 . A A . 91 HIS HE1 1 1
2 2884 1 1 91 HIS N N 18.844 -3.679 -14.272 1.00 . A A . 91 HIS N 1 1
2 2885 1 1 91 HIS ND1 N 22.852 -4.683 -13.258 1.00 . A A . 91 HIS ND1 1 1
2 2886 1 1 91 HIS NE2 N 23.926 -4.761 -11.317 1.00 . A A . 91 HIS NE2 1 1
2 2887 1 1 91 HIS O O 18.419 -5.633 -12.468 1.00 . A A . 91 HIS O 1 1
2 2888 1 1 91 HIS OXT O 20.329 -6.549 -12.859 1.00 . A A . 91 HIS OXT 1 1
3 2889 1 1 1 MET C C 11.528 0.964 -3.675 1.00 . A A . 1 MET C 1 1
3 2890 1 1 1 MET CA C 12.244 2.278 -3.983 1.00 . A A . 1 MET CA 1 1
3 2891 1 1 1 MET CB C 11.411 3.124 -4.954 1.00 . A A . 1 MET CB 1 1
3 2892 1 1 1 MET CE C 11.852 4.817 -7.795 1.00 . A A . 1 MET CE 1 1
3 2893 1 1 1 MET CG C 12.040 4.513 -5.098 1.00 . A A . 1 MET CG 1 1
3 2894 1 1 1 MET H1 H 13.990 1.154 -4.135 1.00 . A A . 1 MET H1 1 1
3 2895 1 1 1 MET H2 H 14.198 2.804 -4.475 1.00 . A A . 1 MET H2 1 1
3 2896 1 1 1 MET H3 H 13.448 1.789 -5.612 1.00 . A A . 1 MET H3 1 1
3 2897 1 1 1 MET HA H 12.391 2.827 -3.065 1.00 . A A . 1 MET HA 1 1
3 2898 1 1 1 MET HB2 H 11.382 2.639 -5.920 1.00 . A A . 1 MET HB2 1 1
3 2899 1 1 1 MET HB3 H 10.406 3.225 -4.573 1.00 . A A . 1 MET HB3 1 1
3 2900 1 1 1 MET HE1 H 12.928 4.902 -7.722 1.00 . A A . 1 MET HE1 1 1
3 2901 1 1 1 MET HE2 H 11.508 5.372 -8.653 1.00 . A A . 1 MET HE2 1 1
3 2902 1 1 1 MET HE3 H 11.574 3.779 -7.905 1.00 . A A . 1 MET HE3 1 1
3 2903 1 1 1 MET HG2 H 12.031 5.013 -4.140 1.00 . A A . 1 MET HG2 1 1
3 2904 1 1 1 MET HG3 H 13.059 4.413 -5.443 1.00 . A A . 1 MET HG3 1 1
3 2905 1 1 1 MET N N 13.571 1.984 -4.597 1.00 . A A . 1 MET N 1 1
3 2906 1 1 1 MET O O 10.540 0.614 -4.323 1.00 . A A . 1 MET O 1 1
3 2907 1 1 1 MET SD S 11.091 5.487 -6.295 1.00 . A A . 1 MET SD 1 1
3 2908 1 1 2 LYS C C 11.237 -1.071 -0.770 1.00 . A A . 2 LYS C 1 1
3 2909 1 1 2 LYS CA C 11.453 -1.035 -2.281 1.00 . A A . 2 LYS CA 1 1
3 2910 1 1 2 LYS CB C 12.377 -2.185 -2.690 1.00 . A A . 2 LYS CB 1 1
3 2911 1 1 2 LYS CD C 13.198 -3.488 -4.666 1.00 . A A . 2 LYS CD 1 1
3 2912 1 1 2 LYS CE C 14.713 -3.513 -4.444 1.00 . A A . 2 LYS CE 1 1
3 2913 1 1 2 LYS CG C 12.630 -2.142 -4.202 1.00 . A A . 2 LYS CG 1 1
3 2914 1 1 2 LYS H H 12.827 0.577 -2.203 1.00 . A A . 2 LYS H 1 1
3 2915 1 1 2 LYS HA H 10.500 -1.158 -2.775 1.00 . A A . 2 LYS HA 1 1
3 2916 1 1 2 LYS HB2 H 13.319 -2.091 -2.167 1.00 . A A . 2 LYS HB2 1 1
3 2917 1 1 2 LYS HB3 H 11.916 -3.127 -2.433 1.00 . A A . 2 LYS HB3 1 1
3 2918 1 1 2 LYS HD2 H 12.737 -4.287 -4.102 1.00 . A A . 2 LYS HD2 1 1
3 2919 1 1 2 LYS HD3 H 12.989 -3.624 -5.717 1.00 . A A . 2 LYS HD3 1 1
3 2920 1 1 2 LYS HE2 H 14.943 -3.082 -3.482 1.00 . A A . 2 LYS HE2 1 1
3 2921 1 1 2 LYS HE3 H 15.064 -4.534 -4.474 1.00 . A A . 2 LYS HE3 1 1
3 2922 1 1 2 LYS HG2 H 11.701 -1.945 -4.718 1.00 . A A . 2 LYS HG2 1 1
3 2923 1 1 2 LYS HG3 H 13.339 -1.358 -4.427 1.00 . A A . 2 LYS HG3 1 1
3 2924 1 1 2 LYS HZ1 H 14.785 -2.707 -6.364 1.00 . A A . 2 LYS HZ1 1 1
3 2925 1 1 2 LYS HZ2 H 16.300 -3.163 -5.746 1.00 . A A . 2 LYS HZ2 1 1
3 2926 1 1 2 LYS HZ3 H 15.540 -1.751 -5.184 1.00 . A A . 2 LYS HZ3 1 1
3 2927 1 1 2 LYS N N 12.039 0.243 -2.680 1.00 . A A . 2 LYS N 1 1
3 2928 1 1 2 LYS NZ N 15.385 -2.725 -5.516 1.00 . A A . 2 LYS NZ 1 1
3 2929 1 1 2 LYS O O 11.373 -0.052 -0.090 1.00 . A A . 2 LYS O 1 1
3 2930 1 1 3 ILE C C 12.004 -2.587 1.915 1.00 . A A . 3 ILE C 1 1
3 2931 1 1 3 ILE CA C 10.676 -2.415 1.183 1.00 . A A . 3 ILE CA 1 1
3 2932 1 1 3 ILE CB C 9.792 -3.639 1.438 1.00 . A A . 3 ILE CB 1 1
3 2933 1 1 3 ILE CD1 C 7.733 -4.774 0.574 1.00 . A A . 3 ILE CD1 1 1
3 2934 1 1 3 ILE CG1 C 8.410 -3.421 0.808 1.00 . A A . 3 ILE CG1 1 1
3 2935 1 1 3 ILE CG2 C 9.636 -3.849 2.947 1.00 . A A . 3 ILE CG2 1 1
3 2936 1 1 3 ILE H H 10.812 -3.026 -0.843 1.00 . A A . 3 ILE H 1 1
3 2937 1 1 3 ILE HA H 10.176 -1.536 1.563 1.00 . A A . 3 ILE HA 1 1
3 2938 1 1 3 ILE HB H 10.255 -4.513 1.001 1.00 . A A . 3 ILE HB 1 1
3 2939 1 1 3 ILE HD11 H 7.757 -5.352 1.486 1.00 . A A . 3 ILE HD11 1 1
3 2940 1 1 3 ILE HD12 H 6.708 -4.618 0.276 1.00 . A A . 3 ILE HD12 1 1
3 2941 1 1 3 ILE HD13 H 8.258 -5.309 -0.204 1.00 . A A . 3 ILE HD13 1 1
3 2942 1 1 3 ILE HG12 H 7.803 -2.823 1.471 1.00 . A A . 3 ILE HG12 1 1
3 2943 1 1 3 ILE HG13 H 8.521 -2.909 -0.136 1.00 . A A . 3 ILE HG13 1 1
3 2944 1 1 3 ILE HG21 H 8.822 -4.531 3.134 1.00 . A A . 3 ILE HG21 1 1
3 2945 1 1 3 ILE HG22 H 10.550 -4.262 3.349 1.00 . A A . 3 ILE HG22 1 1
3 2946 1 1 3 ILE HG23 H 9.431 -2.903 3.425 1.00 . A A . 3 ILE HG23 1 1
3 2947 1 1 3 ILE N N 10.904 -2.250 -0.250 1.00 . A A . 3 ILE N 1 1
3 2948 1 1 3 ILE O O 12.810 -3.447 1.560 1.00 . A A . 3 ILE O 1 1
3 2949 1 1 4 ILE C C 13.171 -2.396 5.116 1.00 . A A . 4 ILE C 1 1
3 2950 1 1 4 ILE CA C 13.453 -1.834 3.724 1.00 . A A . 4 ILE CA 1 1
3 2951 1 1 4 ILE CB C 14.080 -0.436 3.834 1.00 . A A . 4 ILE CB 1 1
3 2952 1 1 4 ILE CD1 C 13.888 0.057 1.381 1.00 . A A . 4 ILE CD1 1 1
3 2953 1 1 4 ILE CG1 C 14.859 -0.126 2.550 1.00 . A A . 4 ILE CG1 1 1
3 2954 1 1 4 ILE CG2 C 15.040 -0.381 5.029 1.00 . A A . 4 ILE CG2 1 1
3 2955 1 1 4 ILE H H 11.539 -1.102 3.176 1.00 . A A . 4 ILE H 1 1
3 2956 1 1 4 ILE HA H 14.151 -2.488 3.222 1.00 . A A . 4 ILE HA 1 1
3 2957 1 1 4 ILE HB H 13.300 0.298 3.969 1.00 . A A . 4 ILE HB 1 1
3 2958 1 1 4 ILE HD11 H 13.709 -0.897 0.909 1.00 . A A . 4 ILE HD11 1 1
3 2959 1 1 4 ILE HD12 H 12.956 0.458 1.746 1.00 . A A . 4 ILE HD12 1 1
3 2960 1 1 4 ILE HD13 H 14.317 0.738 0.661 1.00 . A A . 4 ILE HD13 1 1
3 2961 1 1 4 ILE HG12 H 15.430 0.778 2.687 1.00 . A A . 4 ILE HG12 1 1
3 2962 1 1 4 ILE HG13 H 15.528 -0.943 2.331 1.00 . A A . 4 ILE HG13 1 1
3 2963 1 1 4 ILE HG21 H 14.472 -0.290 5.943 1.00 . A A . 4 ILE HG21 1 1
3 2964 1 1 4 ILE HG22 H 15.632 -1.283 5.060 1.00 . A A . 4 ILE HG22 1 1
3 2965 1 1 4 ILE HG23 H 15.693 0.475 4.926 1.00 . A A . 4 ILE HG23 1 1
3 2966 1 1 4 ILE N N 12.221 -1.766 2.941 1.00 . A A . 4 ILE N 1 1
3 2967 1 1 4 ILE O O 13.775 -3.389 5.527 1.00 . A A . 4 ILE O 1 1
3 2968 1 1 5 SER C C 10.677 -1.439 7.695 1.00 . A A . 5 SER C 1 1
3 2969 1 1 5 SER CA C 11.897 -2.199 7.182 1.00 . A A . 5 SER CA 1 1
3 2970 1 1 5 SER CB C 13.072 -1.975 8.136 1.00 . A A . 5 SER CB 1 1
3 2971 1 1 5 SER H H 11.803 -0.972 5.456 1.00 . A A . 5 SER H 1 1
3 2972 1 1 5 SER HA H 11.666 -3.254 7.156 1.00 . A A . 5 SER HA 1 1
3 2973 1 1 5 SER HB2 H 12.786 -2.259 9.135 1.00 . A A . 5 SER HB2 1 1
3 2974 1 1 5 SER HB3 H 13.912 -2.580 7.820 1.00 . A A . 5 SER HB3 1 1
3 2975 1 1 5 SER HG H 12.765 -0.116 8.617 1.00 . A A . 5 SER HG 1 1
3 2976 1 1 5 SER N N 12.251 -1.757 5.836 1.00 . A A . 5 SER N 1 1
3 2977 1 1 5 SER O O 10.480 -0.269 7.368 1.00 . A A . 5 SER O 1 1
3 2978 1 1 5 SER OG O 13.431 -0.599 8.125 1.00 . A A . 5 SER OG 1 1
3 2979 1 1 6 ILE C C 8.993 -0.856 10.414 1.00 . A A . 6 ILE C 1 1
3 2980 1 1 6 ILE CA C 8.669 -1.496 9.067 1.00 . A A . 6 ILE CA 1 1
3 2981 1 1 6 ILE CB C 7.567 -2.550 9.237 1.00 . A A . 6 ILE CB 1 1
3 2982 1 1 6 ILE CD1 C 6.677 -4.627 8.148 1.00 . A A . 6 ILE CD1 1 1
3 2983 1 1 6 ILE CG1 C 7.330 -3.265 7.900 1.00 . A A . 6 ILE CG1 1 1
3 2984 1 1 6 ILE CG2 C 6.270 -1.868 9.687 1.00 . A A . 6 ILE CG2 1 1
3 2985 1 1 6 ILE H H 10.079 -3.043 8.733 1.00 . A A . 6 ILE H 1 1
3 2986 1 1 6 ILE HA H 8.320 -0.730 8.390 1.00 . A A . 6 ILE HA 1 1
3 2987 1 1 6 ILE HB H 7.872 -3.269 9.984 1.00 . A A . 6 ILE HB 1 1
3 2988 1 1 6 ILE HD11 H 7.440 -5.353 8.391 1.00 . A A . 6 ILE HD11 1 1
3 2989 1 1 6 ILE HD12 H 5.979 -4.551 8.968 1.00 . A A . 6 ILE HD12 1 1
3 2990 1 1 6 ILE HD13 H 6.153 -4.942 7.257 1.00 . A A . 6 ILE HD13 1 1
3 2991 1 1 6 ILE HG12 H 6.681 -2.663 7.279 1.00 . A A . 6 ILE HG12 1 1
3 2992 1 1 6 ILE HG13 H 8.274 -3.409 7.395 1.00 . A A . 6 ILE HG13 1 1
3 2993 1 1 6 ILE HG21 H 6.377 -1.526 10.706 1.00 . A A . 6 ILE HG21 1 1
3 2994 1 1 6 ILE HG22 H 6.062 -1.025 9.045 1.00 . A A . 6 ILE HG22 1 1
3 2995 1 1 6 ILE HG23 H 5.454 -2.574 9.631 1.00 . A A . 6 ILE HG23 1 1
3 2996 1 1 6 ILE N N 9.867 -2.113 8.506 1.00 . A A . 6 ILE N 1 1
3 2997 1 1 6 ILE O O 9.910 -1.292 11.113 1.00 . A A . 6 ILE O 1 1
3 2998 1 1 7 SER C C 7.558 0.312 13.128 1.00 . A A . 7 SER C 1 1
3 2999 1 1 7 SER CA C 8.457 0.881 12.032 1.00 . A A . 7 SER CA 1 1
3 3000 1 1 7 SER CB C 8.171 2.375 11.849 1.00 . A A . 7 SER CB 1 1
3 3001 1 1 7 SER H H 7.527 0.484 10.169 1.00 . A A . 7 SER H 1 1
3 3002 1 1 7 SER HA H 9.488 0.759 12.327 1.00 . A A . 7 SER HA 1 1
3 3003 1 1 7 SER HB2 H 8.555 2.922 12.693 1.00 . A A . 7 SER HB2 1 1
3 3004 1 1 7 SER HB3 H 8.655 2.724 10.947 1.00 . A A . 7 SER HB3 1 1
3 3005 1 1 7 SER HG H 6.483 3.045 12.549 1.00 . A A . 7 SER HG 1 1
3 3006 1 1 7 SER N N 8.239 0.181 10.769 1.00 . A A . 7 SER N 1 1
3 3007 1 1 7 SER O O 7.094 -0.825 13.038 1.00 . A A . 7 SER O 1 1
3 3008 1 1 7 SER OG O 6.767 2.580 11.758 1.00 . A A . 7 SER OG 1 1
3 3009 1 1 8 GLU C C 5.023 0.682 14.835 1.00 . A A . 8 GLU C 1 1
3 3010 1 1 8 GLU CA C 6.477 0.702 15.267 1.00 . A A . 8 GLU CA 1 1
3 3011 1 1 8 GLU CB C 6.648 1.659 16.450 1.00 . A A . 8 GLU CB 1 1
3 3012 1 1 8 GLU CD C 8.980 0.760 16.692 1.00 . A A . 8 GLU CD 1 1
3 3013 1 1 8 GLU CG C 8.127 2.026 16.623 1.00 . A A . 8 GLU CG 1 1
3 3014 1 1 8 GLU H H 7.708 2.004 14.175 1.00 . A A . 8 GLU H 1 1
3 3015 1 1 8 GLU HA H 6.767 -0.292 15.577 1.00 . A A . 8 GLU HA 1 1
3 3016 1 1 8 GLU HB2 H 6.073 2.555 16.270 1.00 . A A . 8 GLU HB2 1 1
3 3017 1 1 8 GLU HB3 H 6.293 1.183 17.347 1.00 . A A . 8 GLU HB3 1 1
3 3018 1 1 8 GLU HG2 H 8.448 2.630 15.786 1.00 . A A . 8 GLU HG2 1 1
3 3019 1 1 8 GLU HG3 H 8.251 2.588 17.537 1.00 . A A . 8 GLU HG3 1 1
3 3020 1 1 8 GLU N N 7.317 1.116 14.160 1.00 . A A . 8 GLU N 1 1
3 3021 1 1 8 GLU O O 4.629 1.378 13.898 1.00 . A A . 8 GLU O 1 1
3 3022 1 1 8 GLU OE1 O 8.879 0.053 17.681 1.00 . A A . 8 GLU OE1 1 1
3 3023 1 1 8 GLU OE2 O 9.721 0.515 15.753 1.00 . A A . 8 GLU OE2 1 1
3 3024 1 1 9 THR C C 2.026 -0.605 16.456 1.00 . A A . 9 THR C 1 1
3 3025 1 1 9 THR CA C 2.822 -0.261 15.196 1.00 . A A . 9 THR CA 1 1
3 3026 1 1 9 THR CB C 2.666 -1.355 14.139 1.00 . A A . 9 THR CB 1 1
3 3027 1 1 9 THR CG2 C 3.602 -2.510 14.498 1.00 . A A . 9 THR CG2 1 1
3 3028 1 1 9 THR H H 4.614 -0.665 16.246 1.00 . A A . 9 THR H 1 1
3 3029 1 1 9 THR HA H 2.460 0.673 14.793 1.00 . A A . 9 THR HA 1 1
3 3030 1 1 9 THR HB H 2.945 -0.964 13.174 1.00 . A A . 9 THR HB 1 1
3 3031 1 1 9 THR HG1 H 0.814 -1.184 13.569 1.00 . A A . 9 THR HG1 1 1
3 3032 1 1 9 THR HG21 H 4.615 -2.247 14.226 1.00 . A A . 9 THR HG21 1 1
3 3033 1 1 9 THR HG22 H 3.556 -2.691 15.563 1.00 . A A . 9 THR HG22 1 1
3 3034 1 1 9 THR HG23 H 3.302 -3.396 13.967 1.00 . A A . 9 THR HG23 1 1
3 3035 1 1 9 THR N N 4.235 -0.132 15.516 1.00 . A A . 9 THR N 1 1
3 3036 1 1 9 THR O O 1.376 -1.650 16.531 1.00 . A A . 9 THR O 1 1
3 3037 1 1 9 THR OG1 O 1.320 -1.808 14.095 1.00 . A A . 9 THR OG1 1 1
3 3038 1 1 10 PRO C C -0.142 0.306 18.610 1.00 . A A . 10 PRO C 1 1
3 3039 1 1 10 PRO CA C 1.355 0.022 18.731 1.00 . A A . 10 PRO CA 1 1
3 3040 1 1 10 PRO CB C 2.022 0.995 19.714 1.00 . A A . 10 PRO CB 1 1
3 3041 1 1 10 PRO CD C 2.814 1.508 17.469 1.00 . A A . 10 PRO CD 1 1
3 3042 1 1 10 PRO CG C 3.083 1.731 18.953 1.00 . A A . 10 PRO CG 1 1
3 3043 1 1 10 PRO HA H 1.508 -0.989 19.072 1.00 . A A . 10 PRO HA 1 1
3 3044 1 1 10 PRO HB2 H 1.292 1.689 20.099 1.00 . A A . 10 PRO HB2 1 1
3 3045 1 1 10 PRO HB3 H 2.473 0.442 20.522 1.00 . A A . 10 PRO HB3 1 1
3 3046 1 1 10 PRO HD2 H 2.212 2.313 17.067 1.00 . A A . 10 PRO HD2 1 1
3 3047 1 1 10 PRO HD3 H 3.738 1.414 16.927 1.00 . A A . 10 PRO HD3 1 1
3 3048 1 1 10 PRO HG2 H 3.035 2.787 19.183 1.00 . A A . 10 PRO HG2 1 1
3 3049 1 1 10 PRO HG3 H 4.057 1.341 19.205 1.00 . A A . 10 PRO HG3 1 1
3 3050 1 1 10 PRO N N 2.074 0.245 17.449 1.00 . A A . 10 PRO N 1 1
3 3051 1 1 10 PRO O O -0.823 0.537 19.611 1.00 . A A . 10 PRO O 1 1
3 3052 1 1 11 ASN C C -2.584 -0.357 16.012 1.00 . A A . 11 ASN C 1 1
3 3053 1 1 11 ASN CA C -2.063 0.536 17.135 1.00 . A A . 11 ASN CA 1 1
3 3054 1 1 11 ASN CB C -2.278 2.005 16.763 1.00 . A A . 11 ASN CB 1 1
3 3055 1 1 11 ASN CG C -3.771 2.295 16.634 1.00 . A A . 11 ASN CG 1 1
3 3056 1 1 11 ASN H H -0.056 0.091 16.622 1.00 . A A . 11 ASN H 1 1
3 3057 1 1 11 ASN HA H -2.617 0.321 18.035 1.00 . A A . 11 ASN HA 1 1
3 3058 1 1 11 ASN HB2 H -1.853 2.635 17.530 1.00 . A A . 11 ASN HB2 1 1
3 3059 1 1 11 ASN HB3 H -1.792 2.211 15.820 1.00 . A A . 11 ASN HB3 1 1
3 3060 1 1 11 ASN HD21 H -4.169 1.872 18.534 1.00 . A A . 11 ASN HD21 1 1
3 3061 1 1 11 ASN HD22 H -5.506 2.342 17.600 1.00 . A A . 11 ASN HD22 1 1
3 3062 1 1 11 ASN N N -0.647 0.284 17.379 1.00 . A A . 11 ASN N 1 1
3 3063 1 1 11 ASN ND2 N -4.546 2.160 17.676 1.00 . A A . 11 ASN ND2 1 1
3 3064 1 1 11 ASN O O -3.795 -0.531 15.861 1.00 . A A . 11 ASN O 1 1
3 3065 1 1 11 ASN OD1 O -4.244 2.652 15.554 1.00 . A A . 11 ASN OD1 1 1
3 3066 1 1 12 HIS C C -2.856 -1.035 13.079 1.00 . A A . 12 HIS C 1 1
3 3067 1 1 12 HIS CA C -2.047 -1.801 14.126 1.00 . A A . 12 HIS CA 1 1
3 3068 1 1 12 HIS CB C -2.874 -2.978 14.661 1.00 . A A . 12 HIS CB 1 1
3 3069 1 1 12 HIS CD2 C -3.448 -5.137 13.280 1.00 . A A . 12 HIS CD2 1 1
3 3070 1 1 12 HIS CE1 C -1.430 -5.738 12.776 1.00 . A A . 12 HIS CE1 1 1
3 3071 1 1 12 HIS CG C -2.606 -4.209 13.839 1.00 . A A . 12 HIS CG 1 1
3 3072 1 1 12 HIS H H -0.717 -0.749 15.400 1.00 . A A . 12 HIS H 1 1
3 3073 1 1 12 HIS HA H -1.152 -2.186 13.663 1.00 . A A . 12 HIS HA 1 1
3 3074 1 1 12 HIS HB2 H -2.604 -3.168 15.690 1.00 . A A . 12 HIS HB2 1 1
3 3075 1 1 12 HIS HB3 H -3.925 -2.733 14.608 1.00 . A A . 12 HIS HB3 1 1
3 3076 1 1 12 HIS HD1 H -0.491 -4.160 13.754 1.00 . A A . 12 HIS HD1 1 1
3 3077 1 1 12 HIS HD2 H -4.526 -5.122 13.353 1.00 . A A . 12 HIS HD2 1 1
3 3078 1 1 12 HIS HE1 H -0.587 -6.283 12.375 1.00 . A A . 12 HIS HE1 1 1
3 3079 1 1 12 HIS N N -1.666 -0.923 15.230 1.00 . A A . 12 HIS N 1 1
3 3080 1 1 12 HIS ND1 N -1.324 -4.613 13.505 1.00 . A A . 12 HIS ND1 1 1
3 3081 1 1 12 HIS NE2 N -2.704 -6.103 12.609 1.00 . A A . 12 HIS NE2 1 1
3 3082 1 1 12 HIS O O -2.765 0.189 12.988 1.00 . A A . 12 HIS O 1 1
3 3083 1 1 13 ASN C C -3.633 -0.696 10.075 1.00 . A A . 13 ASN C 1 1
3 3084 1 1 13 ASN CA C -4.481 -1.187 11.247 1.00 . A A . 13 ASN CA 1 1
3 3085 1 1 13 ASN CB C -5.317 -0.029 11.805 1.00 . A A . 13 ASN CB 1 1
3 3086 1 1 13 ASN CG C -6.024 -0.460 13.088 1.00 . A A . 13 ASN CG 1 1
3 3087 1 1 13 ASN H H -3.665 -2.746 12.426 1.00 . A A . 13 ASN H 1 1
3 3088 1 1 13 ASN HA H -5.155 -1.950 10.883 1.00 . A A . 13 ASN HA 1 1
3 3089 1 1 13 ASN HB2 H -4.674 0.812 12.015 1.00 . A A . 13 ASN HB2 1 1
3 3090 1 1 13 ASN HB3 H -6.057 0.262 11.072 1.00 . A A . 13 ASN HB3 1 1
3 3091 1 1 13 ASN HD21 H -6.957 -1.993 12.233 1.00 . A A . 13 ASN HD21 1 1
3 3092 1 1 13 ASN HD22 H -7.277 -1.779 13.887 1.00 . A A . 13 ASN HD22 1 1
3 3093 1 1 13 ASN N N -3.645 -1.776 12.296 1.00 . A A . 13 ASN N 1 1
3 3094 1 1 13 ASN ND2 N -6.818 -1.497 13.067 1.00 . A A . 13 ASN ND2 1 1
3 3095 1 1 13 ASN O O -3.904 -1.041 8.926 1.00 . A A . 13 ASN O 1 1
3 3096 1 1 13 ASN OD1 O -5.849 0.163 14.134 1.00 . A A . 13 ASN OD1 1 1
3 3097 1 1 14 THR C C -0.305 0.768 9.802 1.00 . A A . 14 THR C 1 1
3 3098 1 1 14 THR CA C -1.744 0.632 9.312 1.00 . A A . 14 THR CA 1 1
3 3099 1 1 14 THR CB C -2.255 1.998 8.828 1.00 . A A . 14 THR CB 1 1
3 3100 1 1 14 THR CG2 C -2.213 3.007 9.976 1.00 . A A . 14 THR CG2 1 1
3 3101 1 1 14 THR H H -2.442 0.353 11.298 1.00 . A A . 14 THR H 1 1
3 3102 1 1 14 THR HA H -1.761 -0.054 8.482 1.00 . A A . 14 THR HA 1 1
3 3103 1 1 14 THR HB H -3.273 1.902 8.476 1.00 . A A . 14 THR HB 1 1
3 3104 1 1 14 THR HG1 H -1.503 3.417 7.729 1.00 . A A . 14 THR HG1 1 1
3 3105 1 1 14 THR HG21 H -2.485 2.516 10.898 1.00 . A A . 14 THR HG21 1 1
3 3106 1 1 14 THR HG22 H -1.216 3.413 10.063 1.00 . A A . 14 THR HG22 1 1
3 3107 1 1 14 THR HG23 H -2.909 3.807 9.775 1.00 . A A . 14 THR HG23 1 1
3 3108 1 1 14 THR N N -2.613 0.108 10.365 1.00 . A A . 14 THR N 1 1
3 3109 1 1 14 THR O O -0.049 1.359 10.853 1.00 . A A . 14 THR O 1 1
3 3110 1 1 14 THR OG1 O -1.429 2.460 7.767 1.00 . A A . 14 THR OG1 1 1
3 3111 1 1 15 MET C C 2.787 1.223 8.429 1.00 . A A . 15 MET C 1 1
3 3112 1 1 15 MET CA C 2.048 0.290 9.381 1.00 . A A . 15 MET CA 1 1
3 3113 1 1 15 MET CB C 2.694 -1.102 9.323 1.00 . A A . 15 MET CB 1 1
3 3114 1 1 15 MET CE C 2.403 -4.477 8.503 1.00 . A A . 15 MET CE 1 1
3 3115 1 1 15 MET CG C 1.689 -2.166 9.765 1.00 . A A . 15 MET CG 1 1
3 3116 1 1 15 MET H H 0.362 -0.233 8.197 1.00 . A A . 15 MET H 1 1
3 3117 1 1 15 MET HA H 2.140 0.672 10.388 1.00 . A A . 15 MET HA 1 1
3 3118 1 1 15 MET HB2 H 3.013 -1.309 8.310 1.00 . A A . 15 MET HB2 1 1
3 3119 1 1 15 MET HB3 H 3.550 -1.125 9.980 1.00 . A A . 15 MET HB3 1 1
3 3120 1 1 15 MET HE1 H 2.567 -3.734 7.734 1.00 . A A . 15 MET HE1 1 1
3 3121 1 1 15 MET HE2 H 1.413 -4.889 8.395 1.00 . A A . 15 MET HE2 1 1
3 3122 1 1 15 MET HE3 H 3.132 -5.270 8.404 1.00 . A A . 15 MET HE3 1 1
3 3123 1 1 15 MET HG2 H 1.170 -1.827 10.650 1.00 . A A . 15 MET HG2 1 1
3 3124 1 1 15 MET HG3 H 0.978 -2.336 8.974 1.00 . A A . 15 MET HG3 1 1
3 3125 1 1 15 MET N N 0.630 0.220 9.027 1.00 . A A . 15 MET N 1 1
3 3126 1 1 15 MET O O 2.327 1.481 7.315 1.00 . A A . 15 MET O 1 1
3 3127 1 1 15 MET SD S 2.567 -3.708 10.134 1.00 . A A . 15 MET SD 1 1
3 3128 1 1 16 LYS C C 5.858 1.847 7.354 1.00 . A A . 16 LYS C 1 1
3 3129 1 1 16 LYS CA C 4.745 2.620 8.059 1.00 . A A . 16 LYS CA 1 1
3 3130 1 1 16 LYS CB C 5.353 3.717 8.938 1.00 . A A . 16 LYS CB 1 1
3 3131 1 1 16 LYS CD C 6.637 5.869 8.933 1.00 . A A . 16 LYS CD 1 1
3 3132 1 1 16 LYS CE C 7.972 5.411 9.529 1.00 . A A . 16 LYS CE 1 1
3 3133 1 1 16 LYS CG C 6.051 4.757 8.055 1.00 . A A . 16 LYS CG 1 1
3 3134 1 1 16 LYS H H 4.247 1.466 9.769 1.00 . A A . 16 LYS H 1 1
3 3135 1 1 16 LYS HA H 4.114 3.082 7.315 1.00 . A A . 16 LYS HA 1 1
3 3136 1 1 16 LYS HB2 H 4.569 4.194 9.506 1.00 . A A . 16 LYS HB2 1 1
3 3137 1 1 16 LYS HB3 H 6.072 3.280 9.613 1.00 . A A . 16 LYS HB3 1 1
3 3138 1 1 16 LYS HD2 H 6.795 6.754 8.333 1.00 . A A . 16 LYS HD2 1 1
3 3139 1 1 16 LYS HD3 H 5.947 6.097 9.733 1.00 . A A . 16 LYS HD3 1 1
3 3140 1 1 16 LYS HE2 H 8.023 5.709 10.566 1.00 . A A . 16 LYS HE2 1 1
3 3141 1 1 16 LYS HE3 H 8.049 4.336 9.460 1.00 . A A . 16 LYS HE3 1 1
3 3142 1 1 16 LYS HG2 H 6.845 4.282 7.497 1.00 . A A . 16 LYS HG2 1 1
3 3143 1 1 16 LYS HG3 H 5.335 5.183 7.369 1.00 . A A . 16 LYS HG3 1 1
3 3144 1 1 16 LYS HZ1 H 8.829 6.146 7.778 1.00 . A A . 16 LYS HZ1 1 1
3 3145 1 1 16 LYS HZ2 H 9.941 5.438 8.851 1.00 . A A . 16 LYS HZ2 1 1
3 3146 1 1 16 LYS HZ3 H 9.299 6.977 9.180 1.00 . A A . 16 LYS HZ3 1 1
3 3147 1 1 16 LYS N N 3.936 1.717 8.874 1.00 . A A . 16 LYS N 1 1
3 3148 1 1 16 LYS NZ N 9.094 6.040 8.777 1.00 . A A . 16 LYS NZ 1 1
3 3149 1 1 16 LYS O O 6.653 1.161 7.996 1.00 . A A . 16 LYS O 1 1
3 3150 1 1 17 ILE C C 8.065 2.209 4.896 1.00 . A A . 17 ILE C 1 1
3 3151 1 1 17 ILE CA C 6.910 1.272 5.234 1.00 . A A . 17 ILE CA 1 1
3 3152 1 1 17 ILE CB C 6.282 0.742 3.940 1.00 . A A . 17 ILE CB 1 1
3 3153 1 1 17 ILE CD1 C 4.238 -0.379 3.021 1.00 . A A . 17 ILE CD1 1 1
3 3154 1 1 17 ILE CG1 C 5.067 -0.129 4.283 1.00 . A A . 17 ILE CG1 1 1
3 3155 1 1 17 ILE CG2 C 7.313 -0.094 3.173 1.00 . A A . 17 ILE CG2 1 1
3 3156 1 1 17 ILE H H 5.235 2.524 5.576 1.00 . A A . 17 ILE H 1 1
3 3157 1 1 17 ILE HA H 7.292 0.436 5.801 1.00 . A A . 17 ILE HA 1 1
3 3158 1 1 17 ILE HB H 5.968 1.577 3.328 1.00 . A A . 17 ILE HB 1 1
3 3159 1 1 17 ILE HD11 H 3.428 -1.057 3.250 1.00 . A A . 17 ILE HD11 1 1
3 3160 1 1 17 ILE HD12 H 3.835 0.557 2.665 1.00 . A A . 17 ILE HD12 1 1
3 3161 1 1 17 ILE HD13 H 4.868 -0.814 2.258 1.00 . A A . 17 ILE HD13 1 1
3 3162 1 1 17 ILE HG12 H 5.403 -1.073 4.684 1.00 . A A . 17 ILE HG12 1 1
3 3163 1 1 17 ILE HG13 H 4.455 0.376 5.015 1.00 . A A . 17 ILE HG13 1 1
3 3164 1 1 17 ILE HG21 H 8.049 0.560 2.730 1.00 . A A . 17 ILE HG21 1 1
3 3165 1 1 17 ILE HG22 H 7.802 -0.778 3.853 1.00 . A A . 17 ILE HG22 1 1
3 3166 1 1 17 ILE HG23 H 6.816 -0.655 2.395 1.00 . A A . 17 ILE HG23 1 1
3 3167 1 1 17 ILE N N 5.899 1.963 6.030 1.00 . A A . 17 ILE N 1 1
3 3168 1 1 17 ILE O O 7.866 3.259 4.283 1.00 . A A . 17 ILE O 1 1
3 3169 1 1 18 THR C C 11.030 2.287 3.651 1.00 . A A . 18 THR C 1 1
3 3170 1 1 18 THR CA C 10.461 2.618 5.028 1.00 . A A . 18 THR CA 1 1
3 3171 1 1 18 THR CB C 11.521 2.346 6.103 1.00 . A A . 18 THR CB 1 1
3 3172 1 1 18 THR CG2 C 12.780 3.171 5.818 1.00 . A A . 18 THR CG2 1 1
3 3173 1 1 18 THR H H 9.364 0.966 5.775 1.00 . A A . 18 THR H 1 1
3 3174 1 1 18 THR HA H 10.194 3.664 5.058 1.00 . A A . 18 THR HA 1 1
3 3175 1 1 18 THR HB H 11.775 1.298 6.098 1.00 . A A . 18 THR HB 1 1
3 3176 1 1 18 THR HG1 H 11.187 1.981 7.984 1.00 . A A . 18 THR HG1 1 1
3 3177 1 1 18 THR HG21 H 12.498 4.177 5.544 1.00 . A A . 18 THR HG21 1 1
3 3178 1 1 18 THR HG22 H 13.400 3.199 6.701 1.00 . A A . 18 THR HG22 1 1
3 3179 1 1 18 THR HG23 H 13.331 2.718 5.007 1.00 . A A . 18 THR HG23 1 1
3 3180 1 1 18 THR N N 9.271 1.816 5.294 1.00 . A A . 18 THR N 1 1
3 3181 1 1 18 THR O O 11.197 1.116 3.306 1.00 . A A . 18 THR O 1 1
3 3182 1 1 18 THR OG1 O 11.000 2.700 7.377 1.00 . A A . 18 THR OG1 1 1
3 3183 1 1 19 LEU C C 13.392 3.386 1.546 1.00 . A A . 19 LEU C 1 1
3 3184 1 1 19 LEU CA C 11.888 3.131 1.534 1.00 . A A . 19 LEU CA 1 1
3 3185 1 1 19 LEU CB C 11.219 4.081 0.536 1.00 . A A . 19 LEU CB 1 1
3 3186 1 1 19 LEU CD1 C 9.034 4.913 -0.353 1.00 . A A . 19 LEU CD1 1 1
3 3187 1 1 19 LEU CD2 C 9.358 2.469 0.070 1.00 . A A . 19 LEU CD2 1 1
3 3188 1 1 19 LEU CG C 9.699 3.881 0.562 1.00 . A A . 19 LEU CG 1 1
3 3189 1 1 19 LEU H H 11.177 4.235 3.201 1.00 . A A . 19 LEU H 1 1
3 3190 1 1 19 LEU HA H 11.708 2.114 1.221 1.00 . A A . 19 LEU HA 1 1
3 3191 1 1 19 LEU HB2 H 11.452 5.102 0.800 1.00 . A A . 19 LEU HB2 1 1
3 3192 1 1 19 LEU HB3 H 11.588 3.876 -0.458 1.00 . A A . 19 LEU HB3 1 1
3 3193 1 1 19 LEU HD11 H 8.908 5.842 0.184 1.00 . A A . 19 LEU HD11 1 1
3 3194 1 1 19 LEU HD12 H 9.655 5.081 -1.221 1.00 . A A . 19 LEU HD12 1 1
3 3195 1 1 19 LEU HD13 H 8.068 4.547 -0.667 1.00 . A A . 19 LEU HD13 1 1
3 3196 1 1 19 LEU HD21 H 9.521 1.762 0.869 1.00 . A A . 19 LEU HD21 1 1
3 3197 1 1 19 LEU HD22 H 8.323 2.434 -0.235 1.00 . A A . 19 LEU HD22 1 1
3 3198 1 1 19 LEU HD23 H 9.990 2.217 -0.769 1.00 . A A . 19 LEU HD23 1 1
3 3199 1 1 19 LEU HG H 9.336 4.009 1.571 1.00 . A A . 19 LEU HG 1 1
3 3200 1 1 19 LEU N N 11.330 3.323 2.870 1.00 . A A . 19 LEU N 1 1
3 3201 1 1 19 LEU O O 13.951 3.806 2.560 1.00 . A A . 19 LEU O 1 1
3 3202 1 1 20 SER C C 15.842 4.811 0.425 1.00 . A A . 20 SER C 1 1
3 3203 1 1 20 SER CA C 15.482 3.329 0.296 1.00 . A A . 20 SER CA 1 1
3 3204 1 1 20 SER CB C 15.974 2.797 -1.053 1.00 . A A . 20 SER CB 1 1
3 3205 1 1 20 SER H H 13.538 2.792 -0.359 1.00 . A A . 20 SER H 1 1
3 3206 1 1 20 SER HA H 15.976 2.781 1.084 1.00 . A A . 20 SER HA 1 1
3 3207 1 1 20 SER HB2 H 17.048 2.862 -1.099 1.00 . A A . 20 SER HB2 1 1
3 3208 1 1 20 SER HB3 H 15.674 1.762 -1.162 1.00 . A A . 20 SER HB3 1 1
3 3209 1 1 20 SER HG H 15.887 4.413 -2.135 1.00 . A A . 20 SER HG 1 1
3 3210 1 1 20 SER N N 14.040 3.126 0.413 1.00 . A A . 20 SER N 1 1
3 3211 1 1 20 SER O O 17.020 5.168 0.447 1.00 . A A . 20 SER O 1 1
3 3212 1 1 20 SER OG O 15.413 3.579 -2.100 1.00 . A A . 20 SER OG 1 1
3 3213 1 1 21 GLU C C 15.657 7.674 -0.641 1.00 . A A . 21 GLU C 1 1
3 3214 1 1 21 GLU CA C 15.020 7.112 0.630 1.00 . A A . 21 GLU CA 1 1
3 3215 1 1 21 GLU CB C 15.908 7.440 1.839 1.00 . A A . 21 GLU CB 1 1
3 3216 1 1 21 GLU CD C 15.865 7.337 4.345 1.00 . A A . 21 GLU CD 1 1
3 3217 1 1 21 GLU CG C 15.457 6.624 3.057 1.00 . A A . 21 GLU CG 1 1
3 3218 1 1 21 GLU H H 13.903 5.315 0.482 1.00 . A A . 21 GLU H 1 1
3 3219 1 1 21 GLU HA H 14.058 7.584 0.769 1.00 . A A . 21 GLU HA 1 1
3 3220 1 1 21 GLU HB2 H 16.936 7.202 1.608 1.00 . A A . 21 GLU HB2 1 1
3 3221 1 1 21 GLU HB3 H 15.827 8.493 2.067 1.00 . A A . 21 GLU HB3 1 1
3 3222 1 1 21 GLU HG2 H 14.383 6.511 3.034 1.00 . A A . 21 GLU HG2 1 1
3 3223 1 1 21 GLU HG3 H 15.921 5.649 3.026 1.00 . A A . 21 GLU HG3 1 1
3 3224 1 1 21 GLU N N 14.817 5.666 0.508 1.00 . A A . 21 GLU N 1 1
3 3225 1 1 21 GLU O O 16.647 7.136 -1.140 1.00 . A A . 21 GLU O 1 1
3 3226 1 1 21 GLU OE1 O 17.054 7.396 4.614 1.00 . A A . 21 GLU OE1 1 1
3 3227 1 1 21 GLU OE2 O 14.983 7.812 5.042 1.00 . A A . 21 GLU OE2 1 1
3 3228 1 1 22 SER C C 15.353 10.879 -2.376 1.00 . A A . 22 SER C 1 1
3 3229 1 1 22 SER CA C 15.603 9.374 -2.377 1.00 . A A . 22 SER CA 1 1
3 3230 1 1 22 SER CB C 14.941 8.744 -3.603 1.00 . A A . 22 SER CB 1 1
3 3231 1 1 22 SER H H 14.295 9.142 -0.726 1.00 . A A . 22 SER H 1 1
3 3232 1 1 22 SER HA H 16.667 9.198 -2.431 1.00 . A A . 22 SER HA 1 1
3 3233 1 1 22 SER HB2 H 15.082 7.677 -3.583 1.00 . A A . 22 SER HB2 1 1
3 3234 1 1 22 SER HB3 H 13.881 8.964 -3.591 1.00 . A A . 22 SER HB3 1 1
3 3235 1 1 22 SER HG H 15.784 8.537 -5.344 1.00 . A A . 22 SER HG 1 1
3 3236 1 1 22 SER N N 15.082 8.756 -1.162 1.00 . A A . 22 SER N 1 1
3 3237 1 1 22 SER O O 14.206 11.325 -2.382 1.00 . A A . 22 SER O 1 1
3 3238 1 1 22 SER OG O 15.534 9.273 -4.783 1.00 . A A . 22 SER OG 1 1
3 3239 1 1 23 ARG C C 15.242 13.623 -1.493 1.00 . A A . 23 ARG C 1 1
3 3240 1 1 23 ARG CA C 16.368 13.112 -2.388 1.00 . A A . 23 ARG CA 1 1
3 3241 1 1 23 ARG CB C 16.151 13.613 -3.820 1.00 . A A . 23 ARG CB 1 1
3 3242 1 1 23 ARG CD C 18.251 14.857 -4.386 1.00 . A A . 23 ARG CD 1 1
3 3243 1 1 23 ARG CG C 17.472 13.555 -4.594 1.00 . A A . 23 ARG CG 1 1
3 3244 1 1 23 ARG CZ C 19.658 15.297 -6.320 1.00 . A A . 23 ARG CZ 1 1
3 3245 1 1 23 ARG H H 17.325 11.220 -2.383 1.00 . A A . 23 ARG H 1 1
3 3246 1 1 23 ARG HA H 17.305 13.507 -2.024 1.00 . A A . 23 ARG HA 1 1
3 3247 1 1 23 ARG HB2 H 15.418 12.987 -4.311 1.00 . A A . 23 ARG HB2 1 1
3 3248 1 1 23 ARG HB3 H 15.794 14.632 -3.795 1.00 . A A . 23 ARG HB3 1 1
3 3249 1 1 23 ARG HD2 H 17.671 15.685 -4.763 1.00 . A A . 23 ARG HD2 1 1
3 3250 1 1 23 ARG HD3 H 18.431 14.999 -3.330 1.00 . A A . 23 ARG HD3 1 1
3 3251 1 1 23 ARG HE H 20.302 14.389 -4.654 1.00 . A A . 23 ARG HE 1 1
3 3252 1 1 23 ARG HG2 H 18.061 12.721 -4.238 1.00 . A A . 23 ARG HG2 1 1
3 3253 1 1 23 ARG HG3 H 17.265 13.426 -5.645 1.00 . A A . 23 ARG HG3 1 1
3 3254 1 1 23 ARG HH11 H 19.787 17.198 -5.704 1.00 . A A . 23 ARG HH11 1 1
3 3255 1 1 23 ARG HH12 H 19.886 16.957 -7.416 1.00 . A A . 23 ARG HH12 1 1
3 3256 1 1 23 ARG HH21 H 19.557 13.511 -7.217 1.00 . A A . 23 ARG HH21 1 1
3 3257 1 1 23 ARG HH22 H 19.755 14.869 -8.273 1.00 . A A . 23 ARG HH22 1 1
3 3258 1 1 23 ARG N N 16.444 11.648 -2.380 1.00 . A A . 23 ARG N 1 1
3 3259 1 1 23 ARG NE N 19.527 14.800 -5.093 1.00 . A A . 23 ARG NE 1 1
3 3260 1 1 23 ARG NH1 N 19.787 16.584 -6.494 1.00 . A A . 23 ARG NH1 1 1
3 3261 1 1 23 ARG NH2 N 19.656 14.496 -7.351 1.00 . A A . 23 ARG NH2 1 1
3 3262 1 1 23 ARG O O 14.110 13.803 -1.944 1.00 . A A . 23 ARG O 1 1
3 3263 1 1 24 GLU C C 13.332 13.508 0.737 1.00 . A A . 24 GLU C 1 1
3 3264 1 1 24 GLU CA C 14.594 14.371 0.740 1.00 . A A . 24 GLU CA 1 1
3 3265 1 1 24 GLU CB C 14.241 15.826 0.408 1.00 . A A . 24 GLU CB 1 1
3 3266 1 1 24 GLU CD C 15.050 18.195 0.553 1.00 . A A . 24 GLU CD 1 1
3 3267 1 1 24 GLU CG C 15.316 16.755 0.982 1.00 . A A . 24 GLU CG 1 1
3 3268 1 1 24 GLU H H 16.493 13.715 0.067 1.00 . A A . 24 GLU H 1 1
3 3269 1 1 24 GLU HA H 15.034 14.338 1.724 1.00 . A A . 24 GLU HA 1 1
3 3270 1 1 24 GLU HB2 H 14.191 15.951 -0.665 1.00 . A A . 24 GLU HB2 1 1
3 3271 1 1 24 GLU HB3 H 13.285 16.074 0.843 1.00 . A A . 24 GLU HB3 1 1
3 3272 1 1 24 GLU HG2 H 15.302 16.695 2.061 1.00 . A A . 24 GLU HG2 1 1
3 3273 1 1 24 GLU HG3 H 16.286 16.449 0.620 1.00 . A A . 24 GLU HG3 1 1
3 3274 1 1 24 GLU N N 15.571 13.868 -0.225 1.00 . A A . 24 GLU N 1 1
3 3275 1 1 24 GLU O O 13.246 12.520 1.468 1.00 . A A . 24 GLU O 1 1
3 3276 1 1 24 GLU OE1 O 14.134 18.794 1.095 1.00 . A A . 24 GLU OE1 1 1
3 3277 1 1 24 GLU OE2 O 15.766 18.679 -0.308 1.00 . A A . 24 GLU OE2 1 1
3 3278 1 1 25 GLY C C 10.427 13.361 -1.519 1.00 . A A . 25 GLY C 1 1
3 3279 1 1 25 GLY CA C 11.108 13.133 -0.175 1.00 . A A . 25 GLY CA 1 1
3 3280 1 1 25 GLY H H 12.479 14.679 -0.648 1.00 . A A . 25 GLY H 1 1
3 3281 1 1 25 GLY HA2 H 11.318 12.079 -0.057 1.00 . A A . 25 GLY HA2 1 1
3 3282 1 1 25 GLY HA3 H 10.444 13.454 0.614 1.00 . A A . 25 GLY HA3 1 1
3 3283 1 1 25 GLY N N 12.355 13.884 -0.088 1.00 . A A . 25 GLY N 1 1
3 3284 1 1 25 GLY O O 11.053 13.822 -2.473 1.00 . A A . 25 GLY O 1 1
3 3285 1 1 26 MET C C 6.925 13.568 -2.484 1.00 . A A . 26 MET C 1 1
3 3286 1 1 26 MET CA C 8.370 13.196 -2.812 1.00 . A A . 26 MET CA 1 1
3 3287 1 1 26 MET CB C 8.409 11.902 -3.641 1.00 . A A . 26 MET CB 1 1
3 3288 1 1 26 MET CE C 9.694 8.196 -2.622 1.00 . A A . 26 MET CE 1 1
3 3289 1 1 26 MET CG C 8.628 10.694 -2.723 1.00 . A A . 26 MET CG 1 1
3 3290 1 1 26 MET H H 8.699 12.665 -0.786 1.00 . A A . 26 MET H 1 1
3 3291 1 1 26 MET HA H 8.809 13.993 -3.393 1.00 . A A . 26 MET HA 1 1
3 3292 1 1 26 MET HB2 H 7.474 11.785 -4.170 1.00 . A A . 26 MET HB2 1 1
3 3293 1 1 26 MET HB3 H 9.218 11.959 -4.354 1.00 . A A . 26 MET HB3 1 1
3 3294 1 1 26 MET HE1 H 9.146 7.948 -1.723 1.00 . A A . 26 MET HE1 1 1
3 3295 1 1 26 MET HE2 H 10.572 8.764 -2.360 1.00 . A A . 26 MET HE2 1 1
3 3296 1 1 26 MET HE3 H 9.992 7.290 -3.131 1.00 . A A . 26 MET HE3 1 1
3 3297 1 1 26 MET HG2 H 9.574 10.796 -2.213 1.00 . A A . 26 MET HG2 1 1
3 3298 1 1 26 MET HG3 H 7.831 10.644 -1.997 1.00 . A A . 26 MET HG3 1 1
3 3299 1 1 26 MET N N 9.139 13.031 -1.582 1.00 . A A . 26 MET N 1 1
3 3300 1 1 26 MET O O 6.036 12.715 -2.489 1.00 . A A . 26 MET O 1 1
3 3301 1 1 26 MET SD S 8.639 9.180 -3.715 1.00 . A A . 26 MET SD 1 1
3 3302 1 1 27 THR C C 4.598 14.401 -0.985 1.00 . A A . 27 THR C 1 1
3 3303 1 1 27 THR CA C 5.386 15.381 -1.861 1.00 . A A . 27 THR CA 1 1
3 3304 1 1 27 THR CB C 4.601 15.705 -3.145 1.00 . A A . 27 THR CB 1 1
3 3305 1 1 27 THR CG2 C 4.260 14.418 -3.905 1.00 . A A . 27 THR CG2 1 1
3 3306 1 1 27 THR H H 7.473 15.474 -2.214 1.00 . A A . 27 THR H 1 1
3 3307 1 1 27 THR HA H 5.517 16.298 -1.304 1.00 . A A . 27 THR HA 1 1
3 3308 1 1 27 THR HB H 5.204 16.340 -3.778 1.00 . A A . 27 THR HB 1 1
3 3309 1 1 27 THR HG1 H 3.462 16.660 -1.888 1.00 . A A . 27 THR HG1 1 1
3 3310 1 1 27 THR HG21 H 3.566 14.647 -4.701 1.00 . A A . 27 THR HG21 1 1
3 3311 1 1 27 THR HG22 H 5.160 13.998 -4.325 1.00 . A A . 27 THR HG22 1 1
3 3312 1 1 27 THR HG23 H 3.809 13.705 -3.231 1.00 . A A . 27 THR HG23 1 1
3 3313 1 1 27 THR N N 6.713 14.857 -2.199 1.00 . A A . 27 THR N 1 1
3 3314 1 1 27 THR O O 5.181 13.623 -0.229 1.00 . A A . 27 THR O 1 1
3 3315 1 1 27 THR OG1 O 3.400 16.388 -2.806 1.00 . A A . 27 THR OG1 1 1
3 3316 1 1 28 SER C C 1.051 13.425 -0.976 1.00 . A A . 28 SER C 1 1
3 3317 1 1 28 SER CA C 2.411 13.580 -0.302 1.00 . A A . 28 SER CA 1 1
3 3318 1 1 28 SER CB C 2.224 14.159 1.102 1.00 . A A . 28 SER CB 1 1
3 3319 1 1 28 SER H H 2.865 15.102 -1.700 1.00 . A A . 28 SER H 1 1
3 3320 1 1 28 SER HA H 2.876 12.611 -0.222 1.00 . A A . 28 SER HA 1 1
3 3321 1 1 28 SER HB2 H 1.429 13.636 1.607 1.00 . A A . 28 SER HB2 1 1
3 3322 1 1 28 SER HB3 H 3.141 14.044 1.663 1.00 . A A . 28 SER HB3 1 1
3 3323 1 1 28 SER HG H 2.625 15.991 0.584 1.00 . A A . 28 SER HG 1 1
3 3324 1 1 28 SER N N 3.272 14.455 -1.088 1.00 . A A . 28 SER N 1 1
3 3325 1 1 28 SER O O 0.518 14.382 -1.538 1.00 . A A . 28 SER O 1 1
3 3326 1 1 28 SER OG O 1.888 15.536 0.999 1.00 . A A . 28 SER OG 1 1
3 3327 1 1 29 ASP C C -1.470 10.741 -0.869 1.00 . A A . 29 ASP C 1 1
3 3328 1 1 29 ASP CA C -0.803 11.946 -1.526 1.00 . A A . 29 ASP CA 1 1
3 3329 1 1 29 ASP CB C -0.630 11.679 -3.025 1.00 . A A . 29 ASP CB 1 1
3 3330 1 1 29 ASP CG C -0.553 12.998 -3.791 1.00 . A A . 29 ASP CG 1 1
3 3331 1 1 29 ASP H H 0.970 11.492 -0.453 1.00 . A A . 29 ASP H 1 1
3 3332 1 1 29 ASP HA H -1.437 12.810 -1.397 1.00 . A A . 29 ASP HA 1 1
3 3333 1 1 29 ASP HB2 H 0.278 11.117 -3.186 1.00 . A A . 29 ASP HB2 1 1
3 3334 1 1 29 ASP HB3 H -1.473 11.106 -3.386 1.00 . A A . 29 ASP HB3 1 1
3 3335 1 1 29 ASP N N 0.496 12.215 -0.916 1.00 . A A . 29 ASP N 1 1
3 3336 1 1 29 ASP O O -0.827 9.718 -0.630 1.00 . A A . 29 ASP O 1 1
3 3337 1 1 29 ASP OD1 O -1.596 13.576 -4.045 1.00 . A A . 29 ASP OD1 1 1
3 3338 1 1 29 ASP OD2 O 0.551 13.412 -4.110 1.00 . A A . 29 ASP OD2 1 1
3 3339 1 1 30 THR C C -4.312 9.026 -1.031 1.00 . A A . 30 THR C 1 1
3 3340 1 1 30 THR CA C -3.524 9.787 0.030 1.00 . A A . 30 THR CA 1 1
3 3341 1 1 30 THR CB C -4.488 10.350 1.082 1.00 . A A . 30 THR CB 1 1
3 3342 1 1 30 THR CG2 C -4.939 9.228 2.023 1.00 . A A . 30 THR CG2 1 1
3 3343 1 1 30 THR H H -3.223 11.709 -0.812 1.00 . A A . 30 THR H 1 1
3 3344 1 1 30 THR HA H -2.836 9.107 0.513 1.00 . A A . 30 THR HA 1 1
3 3345 1 1 30 THR HB H -5.353 10.771 0.591 1.00 . A A . 30 THR HB 1 1
3 3346 1 1 30 THR HG1 H -3.879 12.180 1.333 1.00 . A A . 30 THR HG1 1 1
3 3347 1 1 30 THR HG21 H -5.388 8.432 1.445 1.00 . A A . 30 THR HG21 1 1
3 3348 1 1 30 THR HG22 H -4.085 8.845 2.562 1.00 . A A . 30 THR HG22 1 1
3 3349 1 1 30 THR HG23 H -5.663 9.616 2.724 1.00 . A A . 30 THR HG23 1 1
3 3350 1 1 30 THR N N -2.766 10.871 -0.591 1.00 . A A . 30 THR N 1 1
3 3351 1 1 30 THR O O -5.029 9.627 -1.833 1.00 . A A . 30 THR O 1 1
3 3352 1 1 30 THR OG1 O -3.829 11.361 1.832 1.00 . A A . 30 THR OG1 1 1
3 3353 1 1 31 TYR C C -5.899 5.987 -1.319 1.00 . A A . 31 TYR C 1 1
3 3354 1 1 31 TYR CA C -4.864 6.871 -2.007 1.00 . A A . 31 TYR CA 1 1
3 3355 1 1 31 TYR CB C -3.853 6.004 -2.756 1.00 . A A . 31 TYR CB 1 1
3 3356 1 1 31 TYR CD1 C -3.171 7.801 -4.394 1.00 . A A . 31 TYR CD1 1 1
3 3357 1 1 31 TYR CD2 C -1.468 6.804 -2.984 1.00 . A A . 31 TYR CD2 1 1
3 3358 1 1 31 TYR CE1 C -2.201 8.621 -4.985 1.00 . A A . 31 TYR CE1 1 1
3 3359 1 1 31 TYR CE2 C -0.499 7.624 -3.574 1.00 . A A . 31 TYR CE2 1 1
3 3360 1 1 31 TYR CG C -2.805 6.892 -3.394 1.00 . A A . 31 TYR CG 1 1
3 3361 1 1 31 TYR CZ C -0.865 8.533 -4.575 1.00 . A A . 31 TYR CZ 1 1
3 3362 1 1 31 TYR H H -3.580 7.281 -0.377 1.00 . A A . 31 TYR H 1 1
3 3363 1 1 31 TYR HA H -5.370 7.508 -2.718 1.00 . A A . 31 TYR HA 1 1
3 3364 1 1 31 TYR HB2 H -3.378 5.322 -2.064 1.00 . A A . 31 TYR HB2 1 1
3 3365 1 1 31 TYR HB3 H -4.361 5.441 -3.524 1.00 . A A . 31 TYR HB3 1 1
3 3366 1 1 31 TYR HD1 H -4.201 7.870 -4.710 1.00 . A A . 31 TYR HD1 1 1
3 3367 1 1 31 TYR HD2 H -1.184 6.104 -2.212 1.00 . A A . 31 TYR HD2 1 1
3 3368 1 1 31 TYR HE1 H -2.483 9.322 -5.757 1.00 . A A . 31 TYR HE1 1 1
3 3369 1 1 31 TYR HE2 H 0.532 7.557 -3.259 1.00 . A A . 31 TYR HE2 1 1
3 3370 1 1 31 TYR HH H -0.237 10.240 -5.155 1.00 . A A . 31 TYR HH 1 1
3 3371 1 1 31 TYR N N -4.170 7.704 -1.035 1.00 . A A . 31 TYR N 1 1
3 3372 1 1 31 TYR O O -5.559 5.157 -0.474 1.00 . A A . 31 TYR O 1 1
3 3373 1 1 31 TYR OH O 0.091 9.338 -5.159 1.00 . A A . 31 TYR OH 1 1
3 3374 1 1 32 THR C C -9.071 4.726 -2.213 1.00 . A A . 32 THR C 1 1
3 3375 1 1 32 THR CA C -8.258 5.403 -1.111 1.00 . A A . 32 THR CA 1 1
3 3376 1 1 32 THR CB C -9.172 6.321 -0.291 1.00 . A A . 32 THR CB 1 1
3 3377 1 1 32 THR CG2 C -8.327 7.234 0.601 1.00 . A A . 32 THR CG2 1 1
3 3378 1 1 32 THR H H -7.366 6.857 -2.365 1.00 . A A . 32 THR H 1 1
3 3379 1 1 32 THR HA H -7.850 4.644 -0.461 1.00 . A A . 32 THR HA 1 1
3 3380 1 1 32 THR HB H -9.822 5.721 0.329 1.00 . A A . 32 THR HB 1 1
3 3381 1 1 32 THR HG1 H -10.689 7.482 -0.667 1.00 . A A . 32 THR HG1 1 1
3 3382 1 1 32 THR HG21 H -8.957 7.693 1.349 1.00 . A A . 32 THR HG21 1 1
3 3383 1 1 32 THR HG22 H -7.557 6.653 1.088 1.00 . A A . 32 THR HG22 1 1
3 3384 1 1 32 THR HG23 H -7.868 8.005 -0.003 1.00 . A A . 32 THR HG23 1 1
3 3385 1 1 32 THR N N -7.164 6.178 -1.690 1.00 . A A . 32 THR N 1 1
3 3386 1 1 32 THR O O -9.900 3.858 -1.939 1.00 . A A . 32 THR O 1 1
3 3387 1 1 32 THR OG1 O -9.957 7.116 -1.170 1.00 . A A . 32 THR OG1 1 1
3 3388 1 1 33 LYS C C -8.719 4.720 -5.877 1.00 . A A . 33 LYS C 1 1
3 3389 1 1 33 LYS CA C -9.544 4.571 -4.599 1.00 . A A . 33 LYS CA 1 1
3 3390 1 1 33 LYS CB C -10.893 5.284 -4.768 1.00 . A A . 33 LYS CB 1 1
3 3391 1 1 33 LYS CD C -11.971 7.514 -5.150 1.00 . A A . 33 LYS CD 1 1
3 3392 1 1 33 LYS CE C -11.738 9.028 -5.179 1.00 . A A . 33 LYS CE 1 1
3 3393 1 1 33 LYS CG C -10.684 6.803 -4.720 1.00 . A A . 33 LYS CG 1 1
3 3394 1 1 33 LYS H H -8.159 5.834 -3.611 1.00 . A A . 33 LYS H 1 1
3 3395 1 1 33 LYS HA H -9.723 3.522 -4.420 1.00 . A A . 33 LYS HA 1 1
3 3396 1 1 33 LYS HB2 H -11.331 5.009 -5.718 1.00 . A A . 33 LYS HB2 1 1
3 3397 1 1 33 LYS HB3 H -11.556 4.988 -3.969 1.00 . A A . 33 LYS HB3 1 1
3 3398 1 1 33 LYS HD2 H -12.257 7.175 -6.135 1.00 . A A . 33 LYS HD2 1 1
3 3399 1 1 33 LYS HD3 H -12.759 7.287 -4.447 1.00 . A A . 33 LYS HD3 1 1
3 3400 1 1 33 LYS HE2 H -10.912 9.253 -5.839 1.00 . A A . 33 LYS HE2 1 1
3 3401 1 1 33 LYS HE3 H -12.628 9.521 -5.539 1.00 . A A . 33 LYS HE3 1 1
3 3402 1 1 33 LYS HG2 H -10.429 7.098 -3.712 1.00 . A A . 33 LYS HG2 1 1
3 3403 1 1 33 LYS HG3 H -9.883 7.078 -5.390 1.00 . A A . 33 LYS HG3 1 1
3 3404 1 1 33 LYS HZ1 H -11.508 10.548 -3.774 1.00 . A A . 33 LYS HZ1 1 1
3 3405 1 1 33 LYS HZ2 H -10.448 9.238 -3.557 1.00 . A A . 33 LYS HZ2 1 1
3 3406 1 1 33 LYS HZ3 H -12.086 9.091 -3.127 1.00 . A A . 33 LYS HZ3 1 1
3 3407 1 1 33 LYS N N -8.829 5.134 -3.457 1.00 . A A . 33 LYS N 1 1
3 3408 1 1 33 LYS NZ N -11.421 9.513 -3.806 1.00 . A A . 33 LYS NZ 1 1
3 3409 1 1 33 LYS O O -9.271 4.878 -6.967 1.00 . A A . 33 LYS O 1 1
3 3410 1 1 34 VAL C C -6.413 6.247 -7.334 1.00 . A A . 34 VAL C 1 1
3 3411 1 1 34 VAL CA C -6.469 4.799 -6.851 1.00 . A A . 34 VAL CA 1 1
3 3412 1 1 34 VAL CB C -6.886 3.871 -8.000 1.00 . A A . 34 VAL CB 1 1
3 3413 1 1 34 VAL CG1 C -5.894 4.001 -9.160 1.00 . A A . 34 VAL CG1 1 1
3 3414 1 1 34 VAL CG2 C -6.902 2.417 -7.513 1.00 . A A . 34 VAL CG2 1 1
3 3415 1 1 34 VAL H H -7.028 4.544 -4.829 1.00 . A A . 34 VAL H 1 1
3 3416 1 1 34 VAL HA H -5.483 4.512 -6.519 1.00 . A A . 34 VAL HA 1 1
3 3417 1 1 34 VAL HB H -7.869 4.146 -8.339 1.00 . A A . 34 VAL HB 1 1
3 3418 1 1 34 VAL HG11 H -6.101 4.905 -9.712 1.00 . A A . 34 VAL HG11 1 1
3 3419 1 1 34 VAL HG12 H -4.887 4.041 -8.769 1.00 . A A . 34 VAL HG12 1 1
3 3420 1 1 34 VAL HG13 H -5.991 3.149 -9.816 1.00 . A A . 34 VAL HG13 1 1
3 3421 1 1 34 VAL HG21 H -7.383 1.794 -8.254 1.00 . A A . 34 VAL HG21 1 1
3 3422 1 1 34 VAL HG22 H -5.888 2.075 -7.363 1.00 . A A . 34 VAL HG22 1 1
3 3423 1 1 34 VAL HG23 H -7.445 2.351 -6.581 1.00 . A A . 34 VAL HG23 1 1
3 3424 1 1 34 VAL N N -7.393 4.671 -5.724 1.00 . A A . 34 VAL N 1 1
3 3425 1 1 34 VAL O O -7.258 7.065 -6.969 1.00 . A A . 34 VAL O 1 1
3 3426 1 1 35 ASP C C -4.465 7.881 -9.995 1.00 . A A . 35 ASP C 1 1
3 3427 1 1 35 ASP CA C -5.250 7.908 -8.680 1.00 . A A . 35 ASP CA 1 1
3 3428 1 1 35 ASP CB C -4.527 8.783 -7.645 1.00 . A A . 35 ASP CB 1 1
3 3429 1 1 35 ASP CG C -4.368 10.209 -8.171 1.00 . A A . 35 ASP CG 1 1
3 3430 1 1 35 ASP H H -4.764 5.863 -8.407 1.00 . A A . 35 ASP H 1 1
3 3431 1 1 35 ASP HA H -6.227 8.327 -8.868 1.00 . A A . 35 ASP HA 1 1
3 3432 1 1 35 ASP HB2 H -5.104 8.805 -6.732 1.00 . A A . 35 ASP HB2 1 1
3 3433 1 1 35 ASP HB3 H -3.553 8.366 -7.441 1.00 . A A . 35 ASP HB3 1 1
3 3434 1 1 35 ASP N N -5.410 6.557 -8.155 1.00 . A A . 35 ASP N 1 1
3 3435 1 1 35 ASP O O -4.974 7.410 -11.014 1.00 . A A . 35 ASP O 1 1
3 3436 1 1 35 ASP OD1 O -5.373 10.811 -8.514 1.00 . A A . 35 ASP OD1 1 1
3 3437 1 1 35 ASP OD2 O -3.242 10.678 -8.221 1.00 . A A . 35 ASP OD2 1 1
3 3438 1 1 36 ASP C C -0.958 8.769 -10.806 1.00 . A A . 36 ASP C 1 1
3 3439 1 1 36 ASP CA C -2.398 8.421 -11.169 1.00 . A A . 36 ASP CA 1 1
3 3440 1 1 36 ASP CB C -2.934 9.460 -12.156 1.00 . A A . 36 ASP CB 1 1
3 3441 1 1 36 ASP CG C -2.269 9.277 -13.518 1.00 . A A . 36 ASP CG 1 1
3 3442 1 1 36 ASP H H -2.880 8.754 -9.132 1.00 . A A . 36 ASP H 1 1
3 3443 1 1 36 ASP HA H -2.417 7.449 -11.638 1.00 . A A . 36 ASP HA 1 1
3 3444 1 1 36 ASP HB2 H -4.002 9.342 -12.258 1.00 . A A . 36 ASP HB2 1 1
3 3445 1 1 36 ASP HB3 H -2.718 10.451 -11.783 1.00 . A A . 36 ASP HB3 1 1
3 3446 1 1 36 ASP N N -3.233 8.389 -9.970 1.00 . A A . 36 ASP N 1 1
3 3447 1 1 36 ASP O O -0.014 8.210 -11.368 1.00 . A A . 36 ASP O 1 1
3 3448 1 1 36 ASP OD1 O -2.665 8.371 -14.232 1.00 . A A . 36 ASP OD1 1 1
3 3449 1 1 36 ASP OD2 O -1.370 10.044 -13.825 1.00 . A A . 36 ASP OD2 1 1
3 3450 1 1 37 SER C C 1.315 8.925 -8.909 1.00 . A A . 37 SER C 1 1
3 3451 1 1 37 SER CA C 0.524 10.120 -9.429 1.00 . A A . 37 SER CA 1 1
3 3452 1 1 37 SER CB C 0.392 11.169 -8.322 1.00 . A A . 37 SER CB 1 1
3 3453 1 1 37 SER H H -1.595 10.103 -9.459 1.00 . A A . 37 SER H 1 1
3 3454 1 1 37 SER HA H 1.048 10.556 -10.265 1.00 . A A . 37 SER HA 1 1
3 3455 1 1 37 SER HB2 H -0.376 11.876 -8.585 1.00 . A A . 37 SER HB2 1 1
3 3456 1 1 37 SER HB3 H 0.125 10.680 -7.394 1.00 . A A . 37 SER HB3 1 1
3 3457 1 1 37 SER HG H 1.487 12.589 -7.573 1.00 . A A . 37 SER HG 1 1
3 3458 1 1 37 SER N N -0.803 9.697 -9.866 1.00 . A A . 37 SER N 1 1
3 3459 1 1 37 SER O O 2.540 8.874 -9.032 1.00 . A A . 37 SER O 1 1
3 3460 1 1 37 SER OG O 1.627 11.854 -8.173 1.00 . A A . 37 SER OG 1 1
3 3461 1 1 38 GLN C C 1.519 5.767 -8.920 1.00 . A A . 38 GLN C 1 1
3 3462 1 1 38 GLN CA C 1.221 6.762 -7.797 1.00 . A A . 38 GLN CA 1 1
3 3463 1 1 38 GLN CB C 0.283 6.113 -6.773 1.00 . A A . 38 GLN CB 1 1
3 3464 1 1 38 GLN CD C -2.116 5.375 -6.667 1.00 . A A . 38 GLN CD 1 1
3 3465 1 1 38 GLN CG C -0.840 5.365 -7.503 1.00 . A A . 38 GLN CG 1 1
3 3466 1 1 38 GLN H H -0.376 8.067 -8.274 1.00 . A A . 38 GLN H 1 1
3 3467 1 1 38 GLN HA H 2.143 7.032 -7.305 1.00 . A A . 38 GLN HA 1 1
3 3468 1 1 38 GLN HB2 H 0.840 5.419 -6.161 1.00 . A A . 38 GLN HB2 1 1
3 3469 1 1 38 GLN HB3 H -0.145 6.879 -6.147 1.00 . A A . 38 GLN HB3 1 1
3 3470 1 1 38 GLN HE21 H -1.186 4.937 -4.972 1.00 . A A . 38 GLN HE21 1 1
3 3471 1 1 38 GLN HE22 H -2.866 5.129 -4.848 1.00 . A A . 38 GLN HE22 1 1
3 3472 1 1 38 GLN HG2 H -1.034 5.844 -8.450 1.00 . A A . 38 GLN HG2 1 1
3 3473 1 1 38 GLN HG3 H -0.535 4.344 -7.674 1.00 . A A . 38 GLN HG3 1 1
3 3474 1 1 38 GLN N N 0.597 7.965 -8.334 1.00 . A A . 38 GLN N 1 1
3 3475 1 1 38 GLN NE2 N -2.050 5.127 -5.391 1.00 . A A . 38 GLN NE2 1 1
3 3476 1 1 38 GLN O O 0.847 5.770 -9.952 1.00 . A A . 38 GLN O 1 1
3 3477 1 1 38 GLN OE1 O -3.200 5.616 -7.193 1.00 . A A . 38 GLN OE1 1 1
3 3478 1 1 39 PRO C C 1.695 2.975 -10.063 1.00 . A A . 39 PRO C 1 1
3 3479 1 1 39 PRO CA C 2.867 3.903 -9.755 1.00 . A A . 39 PRO CA 1 1
3 3480 1 1 39 PRO CB C 4.022 3.105 -9.137 1.00 . A A . 39 PRO CB 1 1
3 3481 1 1 39 PRO CD C 3.350 4.854 -7.539 1.00 . A A . 39 PRO CD 1 1
3 3482 1 1 39 PRO CG C 4.293 3.673 -7.777 1.00 . A A . 39 PRO CG 1 1
3 3483 1 1 39 PRO HA H 3.206 4.385 -10.657 1.00 . A A . 39 PRO HA 1 1
3 3484 1 1 39 PRO HB2 H 3.744 2.063 -9.050 1.00 . A A . 39 PRO HB2 1 1
3 3485 1 1 39 PRO HB3 H 4.904 3.197 -9.752 1.00 . A A . 39 PRO HB3 1 1
3 3486 1 1 39 PRO HD2 H 2.750 4.681 -6.657 1.00 . A A . 39 PRO HD2 1 1
3 3487 1 1 39 PRO HD3 H 3.914 5.769 -7.436 1.00 . A A . 39 PRO HD3 1 1
3 3488 1 1 39 PRO HG2 H 4.121 2.913 -7.027 1.00 . A A . 39 PRO HG2 1 1
3 3489 1 1 39 PRO HG3 H 5.316 4.013 -7.722 1.00 . A A . 39 PRO HG3 1 1
3 3490 1 1 39 PRO N N 2.500 4.919 -8.735 1.00 . A A . 39 PRO N 1 1
3 3491 1 1 39 PRO O O 0.979 2.554 -9.154 1.00 . A A . 39 PRO O 1 1
3 3492 1 1 40 ALA C C 0.391 0.540 -10.826 1.00 . A A . 40 ALA C 1 1
3 3493 1 1 40 ALA CA C 0.422 1.759 -11.740 1.00 . A A . 40 ALA CA 1 1
3 3494 1 1 40 ALA CB C 0.614 1.306 -13.187 1.00 . A A . 40 ALA CB 1 1
3 3495 1 1 40 ALA H H 2.112 3.012 -12.025 1.00 . A A . 40 ALA H 1 1
3 3496 1 1 40 ALA HA H -0.516 2.284 -11.657 1.00 . A A . 40 ALA HA 1 1
3 3497 1 1 40 ALA HB1 H 0.898 2.152 -13.795 1.00 . A A . 40 ALA HB1 1 1
3 3498 1 1 40 ALA HB2 H 1.388 0.554 -13.230 1.00 . A A . 40 ALA HB2 1 1
3 3499 1 1 40 ALA HB3 H -0.312 0.891 -13.558 1.00 . A A . 40 ALA HB3 1 1
3 3500 1 1 40 ALA N N 1.508 2.652 -11.341 1.00 . A A . 40 ALA N 1 1
3 3501 1 1 40 ALA O O -0.673 0.069 -10.432 1.00 . A A . 40 ALA O 1 1
3 3502 1 1 41 PHE C C 0.945 -0.890 -8.307 1.00 . A A . 41 PHE C 1 1
3 3503 1 1 41 PHE CA C 1.697 -1.119 -9.616 1.00 . A A . 41 PHE CA 1 1
3 3504 1 1 41 PHE CB C 3.174 -1.400 -9.326 1.00 . A A . 41 PHE CB 1 1
3 3505 1 1 41 PHE CD1 C 3.727 -2.114 -11.680 1.00 . A A . 41 PHE CD1 1 1
3 3506 1 1 41 PHE CD2 C 4.961 -0.271 -10.701 1.00 . A A . 41 PHE CD2 1 1
3 3507 1 1 41 PHE CE1 C 4.463 -1.979 -12.862 1.00 . A A . 41 PHE CE1 1 1
3 3508 1 1 41 PHE CE2 C 5.698 -0.136 -11.882 1.00 . A A . 41 PHE CE2 1 1
3 3509 1 1 41 PHE CG C 3.975 -1.259 -10.600 1.00 . A A . 41 PHE CG 1 1
3 3510 1 1 41 PHE CZ C 5.449 -0.991 -12.964 1.00 . A A . 41 PHE CZ 1 1
3 3511 1 1 41 PHE H H 2.389 0.466 -10.836 1.00 . A A . 41 PHE H 1 1
3 3512 1 1 41 PHE HA H 1.272 -1.977 -10.115 1.00 . A A . 41 PHE HA 1 1
3 3513 1 1 41 PHE HB2 H 3.537 -0.693 -8.594 1.00 . A A . 41 PHE HB2 1 1
3 3514 1 1 41 PHE HB3 H 3.281 -2.404 -8.943 1.00 . A A . 41 PHE HB3 1 1
3 3515 1 1 41 PHE HD1 H 2.967 -2.877 -11.604 1.00 . A A . 41 PHE HD1 1 1
3 3516 1 1 41 PHE HD2 H 5.153 0.388 -9.867 1.00 . A A . 41 PHE HD2 1 1
3 3517 1 1 41 PHE HE1 H 4.272 -2.638 -13.697 1.00 . A A . 41 PHE HE1 1 1
3 3518 1 1 41 PHE HE2 H 6.458 0.627 -11.960 1.00 . A A . 41 PHE HE2 1 1
3 3519 1 1 41 PHE HZ H 6.017 -0.886 -13.876 1.00 . A A . 41 PHE HZ 1 1
3 3520 1 1 41 PHE N N 1.577 0.041 -10.491 1.00 . A A . 41 PHE N 1 1
3 3521 1 1 41 PHE O O 0.186 -1.748 -7.860 1.00 . A A . 41 PHE O 1 1
3 3522 1 1 42 ILE C C -1.023 0.493 -6.594 1.00 . A A . 42 ILE C 1 1
3 3523 1 1 42 ILE CA C 0.493 0.605 -6.438 1.00 . A A . 42 ILE CA 1 1
3 3524 1 1 42 ILE CB C 0.879 2.024 -5.988 1.00 . A A . 42 ILE CB 1 1
3 3525 1 1 42 ILE CD1 C 1.815 1.418 -3.729 1.00 . A A . 42 ILE CD1 1 1
3 3526 1 1 42 ILE CG1 C 2.149 1.958 -5.125 1.00 . A A . 42 ILE CG1 1 1
3 3527 1 1 42 ILE CG2 C -0.259 2.659 -5.176 1.00 . A A . 42 ILE CG2 1 1
3 3528 1 1 42 ILE H H 1.774 0.926 -8.099 1.00 . A A . 42 ILE H 1 1
3 3529 1 1 42 ILE HA H 0.815 -0.098 -5.685 1.00 . A A . 42 ILE HA 1 1
3 3530 1 1 42 ILE HB H 1.073 2.633 -6.859 1.00 . A A . 42 ILE HB 1 1
3 3531 1 1 42 ILE HD11 H 0.926 0.808 -3.780 1.00 . A A . 42 ILE HD11 1 1
3 3532 1 1 42 ILE HD12 H 2.641 0.821 -3.370 1.00 . A A . 42 ILE HD12 1 1
3 3533 1 1 42 ILE HD13 H 1.647 2.244 -3.054 1.00 . A A . 42 ILE HD13 1 1
3 3534 1 1 42 ILE HG12 H 2.869 1.307 -5.597 1.00 . A A . 42 ILE HG12 1 1
3 3535 1 1 42 ILE HG13 H 2.568 2.948 -5.031 1.00 . A A . 42 ILE HG13 1 1
3 3536 1 1 42 ILE HG21 H -0.549 1.994 -4.376 1.00 . A A . 42 ILE HG21 1 1
3 3537 1 1 42 ILE HG22 H 0.076 3.596 -4.760 1.00 . A A . 42 ILE HG22 1 1
3 3538 1 1 42 ILE HG23 H -1.107 2.834 -5.821 1.00 . A A . 42 ILE HG23 1 1
3 3539 1 1 42 ILE N N 1.160 0.278 -7.697 1.00 . A A . 42 ILE N 1 1
3 3540 1 1 42 ILE O O -1.732 0.208 -5.628 1.00 . A A . 42 ILE O 1 1
3 3541 1 1 43 ASN C C -3.413 -0.823 -7.774 1.00 . A A . 43 ASN C 1 1
3 3542 1 1 43 ASN CA C -2.946 0.597 -8.067 1.00 . A A . 43 ASN CA 1 1
3 3543 1 1 43 ASN CB C -3.262 0.959 -9.520 1.00 . A A . 43 ASN CB 1 1
3 3544 1 1 43 ASN CG C -2.692 2.334 -9.871 1.00 . A A . 43 ASN CG 1 1
3 3545 1 1 43 ASN H H -0.912 0.912 -8.556 1.00 . A A . 43 ASN H 1 1
3 3546 1 1 43 ASN HA H -3.467 1.280 -7.413 1.00 . A A . 43 ASN HA 1 1
3 3547 1 1 43 ASN HB2 H -2.834 0.216 -10.176 1.00 . A A . 43 ASN HB2 1 1
3 3548 1 1 43 ASN HB3 H -4.329 0.975 -9.656 1.00 . A A . 43 ASN HB3 1 1
3 3549 1 1 43 ASN HD21 H -2.200 2.785 -8.000 1.00 . A A . 43 ASN HD21 1 1
3 3550 1 1 43 ASN HD22 H -1.836 3.975 -9.154 1.00 . A A . 43 ASN HD22 1 1
3 3551 1 1 43 ASN N N -1.516 0.700 -7.816 1.00 . A A . 43 ASN N 1 1
3 3552 1 1 43 ASN ND2 N -2.202 3.094 -8.930 1.00 . A A . 43 ASN ND2 1 1
3 3553 1 1 43 ASN O O -4.448 -1.027 -7.136 1.00 . A A . 43 ASN O 1 1
3 3554 1 1 43 ASN OD1 O -2.698 2.727 -11.036 1.00 . A A . 43 ASN OD1 1 1
3 3555 1 1 44 ASP C C -3.139 -3.463 -6.499 1.00 . A A . 44 ASP C 1 1
3 3556 1 1 44 ASP CA C -2.973 -3.205 -7.998 1.00 . A A . 44 ASP CA 1 1
3 3557 1 1 44 ASP CB C -1.890 -4.128 -8.588 1.00 . A A . 44 ASP CB 1 1
3 3558 1 1 44 ASP CG C -1.098 -4.825 -7.478 1.00 . A A . 44 ASP CG 1 1
3 3559 1 1 44 ASP H H -1.812 -1.578 -8.728 1.00 . A A . 44 ASP H 1 1
3 3560 1 1 44 ASP HA H -3.912 -3.418 -8.488 1.00 . A A . 44 ASP HA 1 1
3 3561 1 1 44 ASP HB2 H -2.363 -4.875 -9.209 1.00 . A A . 44 ASP HB2 1 1
3 3562 1 1 44 ASP HB3 H -1.215 -3.541 -9.194 1.00 . A A . 44 ASP HB3 1 1
3 3563 1 1 44 ASP N N -2.633 -1.804 -8.233 1.00 . A A . 44 ASP N 1 1
3 3564 1 1 44 ASP O O -4.014 -4.223 -6.088 1.00 . A A . 44 ASP O 1 1
3 3565 1 1 44 ASP OD1 O -1.558 -5.852 -7.003 1.00 . A A . 44 ASP OD1 1 1
3 3566 1 1 44 ASP OD2 O -0.046 -4.324 -7.123 1.00 . A A . 44 ASP OD2 1 1
3 3567 1 1 45 ILE C C -3.689 -2.476 -3.709 1.00 . A A . 45 ILE C 1 1
3 3568 1 1 45 ILE CA C -2.349 -2.971 -4.240 1.00 . A A . 45 ILE CA 1 1
3 3569 1 1 45 ILE CB C -1.216 -2.171 -3.584 1.00 . A A . 45 ILE CB 1 1
3 3570 1 1 45 ILE CD1 C 1.280 -1.929 -3.435 1.00 . A A . 45 ILE CD1 1 1
3 3571 1 1 45 ILE CG1 C 0.125 -2.593 -4.194 1.00 . A A . 45 ILE CG1 1 1
3 3572 1 1 45 ILE CG2 C -1.200 -2.436 -2.076 1.00 . A A . 45 ILE CG2 1 1
3 3573 1 1 45 ILE H H -1.622 -2.218 -6.087 1.00 . A A . 45 ILE H 1 1
3 3574 1 1 45 ILE HA H -2.233 -4.014 -3.992 1.00 . A A . 45 ILE HA 1 1
3 3575 1 1 45 ILE HB H -1.374 -1.117 -3.759 1.00 . A A . 45 ILE HB 1 1
3 3576 1 1 45 ILE HD11 H 2.053 -1.645 -4.134 1.00 . A A . 45 ILE HD11 1 1
3 3577 1 1 45 ILE HD12 H 0.918 -1.050 -2.924 1.00 . A A . 45 ILE HD12 1 1
3 3578 1 1 45 ILE HD13 H 1.684 -2.625 -2.714 1.00 . A A . 45 ILE HD13 1 1
3 3579 1 1 45 ILE HG12 H 0.224 -3.668 -4.132 1.00 . A A . 45 ILE HG12 1 1
3 3580 1 1 45 ILE HG13 H 0.157 -2.290 -5.230 1.00 . A A . 45 ILE HG13 1 1
3 3581 1 1 45 ILE HG21 H -0.889 -3.452 -1.891 1.00 . A A . 45 ILE HG21 1 1
3 3582 1 1 45 ILE HG22 H -0.509 -1.756 -1.599 1.00 . A A . 45 ILE HG22 1 1
3 3583 1 1 45 ILE HG23 H -2.189 -2.283 -1.673 1.00 . A A . 45 ILE HG23 1 1
3 3584 1 1 45 ILE N N -2.294 -2.815 -5.695 1.00 . A A . 45 ILE N 1 1
3 3585 1 1 45 ILE O O -4.357 -3.160 -2.934 1.00 . A A . 45 ILE O 1 1
3 3586 1 1 46 LEU C C -6.502 -1.603 -4.031 1.00 . A A . 46 LEU C 1 1
3 3587 1 1 46 LEU CA C -5.327 -0.676 -3.727 1.00 . A A . 46 LEU CA 1 1
3 3588 1 1 46 LEU CB C -5.513 0.671 -4.426 1.00 . A A . 46 LEU CB 1 1
3 3589 1 1 46 LEU CD1 C -4.542 2.978 -4.613 1.00 . A A . 46 LEU CD1 1 1
3 3590 1 1 46 LEU CD2 C -5.165 2.062 -2.372 1.00 . A A . 46 LEU CD2 1 1
3 3591 1 1 46 LEU CG C -4.607 1.712 -3.756 1.00 . A A . 46 LEU CG 1 1
3 3592 1 1 46 LEU H H -3.488 -0.794 -4.761 1.00 . A A . 46 LEU H 1 1
3 3593 1 1 46 LEU HA H -5.292 -0.509 -2.661 1.00 . A A . 46 LEU HA 1 1
3 3594 1 1 46 LEU HB2 H -5.248 0.575 -5.470 1.00 . A A . 46 LEU HB2 1 1
3 3595 1 1 46 LEU HB3 H -6.543 0.985 -4.342 1.00 . A A . 46 LEU HB3 1 1
3 3596 1 1 46 LEU HD11 H -3.684 3.564 -4.319 1.00 . A A . 46 LEU HD11 1 1
3 3597 1 1 46 LEU HD12 H -4.453 2.707 -5.655 1.00 . A A . 46 LEU HD12 1 1
3 3598 1 1 46 LEU HD13 H -5.440 3.560 -4.466 1.00 . A A . 46 LEU HD13 1 1
3 3599 1 1 46 LEU HD21 H -4.681 2.954 -2.003 1.00 . A A . 46 LEU HD21 1 1
3 3600 1 1 46 LEU HD22 H -6.229 2.233 -2.445 1.00 . A A . 46 LEU HD22 1 1
3 3601 1 1 46 LEU HD23 H -4.978 1.244 -1.691 1.00 . A A . 46 LEU HD23 1 1
3 3602 1 1 46 LEU HG H -3.611 1.303 -3.650 1.00 . A A . 46 LEU HG 1 1
3 3603 1 1 46 LEU N N -4.069 -1.281 -4.142 1.00 . A A . 46 LEU N 1 1
3 3604 1 1 46 LEU O O -7.500 -1.614 -3.313 1.00 . A A . 46 LEU O 1 1
3 3605 1 1 47 LYS C C -7.435 -4.554 -4.655 1.00 . A A . 47 LYS C 1 1
3 3606 1 1 47 LYS CA C -7.458 -3.276 -5.500 1.00 . A A . 47 LYS CA 1 1
3 3607 1 1 47 LYS CB C -7.320 -3.619 -6.984 1.00 . A A . 47 LYS CB 1 1
3 3608 1 1 47 LYS CD C -7.077 -2.550 -9.236 1.00 . A A . 47 LYS CD 1 1
3 3609 1 1 47 LYS CE C -7.639 -1.452 -10.142 1.00 . A A . 47 LYS CE 1 1
3 3610 1 1 47 LYS CG C -7.614 -2.366 -7.815 1.00 . A A . 47 LYS CG 1 1
3 3611 1 1 47 LYS H H -5.578 -2.306 -5.658 1.00 . A A . 47 LYS H 1 1
3 3612 1 1 47 LYS HA H -8.407 -2.781 -5.350 1.00 . A A . 47 LYS HA 1 1
3 3613 1 1 47 LYS HB2 H -6.312 -3.958 -7.183 1.00 . A A . 47 LYS HB2 1 1
3 3614 1 1 47 LYS HB3 H -8.022 -4.396 -7.244 1.00 . A A . 47 LYS HB3 1 1
3 3615 1 1 47 LYS HD2 H -5.998 -2.491 -9.224 1.00 . A A . 47 LYS HD2 1 1
3 3616 1 1 47 LYS HD3 H -7.381 -3.514 -9.613 1.00 . A A . 47 LYS HD3 1 1
3 3617 1 1 47 LYS HE2 H -8.708 -1.575 -10.235 1.00 . A A . 47 LYS HE2 1 1
3 3618 1 1 47 LYS HE3 H -7.424 -0.485 -9.713 1.00 . A A . 47 LYS HE3 1 1
3 3619 1 1 47 LYS HG2 H -8.682 -2.203 -7.852 1.00 . A A . 47 LYS HG2 1 1
3 3620 1 1 47 LYS HG3 H -7.135 -1.511 -7.361 1.00 . A A . 47 LYS HG3 1 1
3 3621 1 1 47 LYS HZ1 H -6.497 -0.669 -11.697 1.00 . A A . 47 LYS HZ1 1 1
3 3622 1 1 47 LYS HZ2 H -7.747 -1.701 -12.207 1.00 . A A . 47 LYS HZ2 1 1
3 3623 1 1 47 LYS HZ3 H -6.342 -2.346 -11.503 1.00 . A A . 47 LYS HZ3 1 1
3 3624 1 1 47 LYS N N -6.388 -2.364 -5.110 1.00 . A A . 47 LYS N 1 1
3 3625 1 1 47 LYS NZ N -7.009 -1.549 -11.488 1.00 . A A . 47 LYS NZ 1 1
3 3626 1 1 47 LYS O O -8.327 -5.395 -4.776 1.00 . A A . 47 LYS O 1 1
3 3627 1 1 48 VAL C C -7.305 -5.731 -1.749 1.00 . A A . 48 VAL C 1 1
3 3628 1 1 48 VAL CA C -6.331 -5.865 -2.919 1.00 . A A . 48 VAL CA 1 1
3 3629 1 1 48 VAL CB C -4.898 -6.027 -2.385 1.00 . A A . 48 VAL CB 1 1
3 3630 1 1 48 VAL CG1 C -4.813 -7.266 -1.488 1.00 . A A . 48 VAL CG1 1 1
3 3631 1 1 48 VAL CG2 C -3.927 -6.190 -3.558 1.00 . A A . 48 VAL CG2 1 1
3 3632 1 1 48 VAL H H -5.753 -3.984 -3.720 1.00 . A A . 48 VAL H 1 1
3 3633 1 1 48 VAL HA H -6.590 -6.745 -3.491 1.00 . A A . 48 VAL HA 1 1
3 3634 1 1 48 VAL HB H -4.627 -5.152 -1.811 1.00 . A A . 48 VAL HB 1 1
3 3635 1 1 48 VAL HG11 H -3.776 -7.512 -1.307 1.00 . A A . 48 VAL HG11 1 1
3 3636 1 1 48 VAL HG12 H -5.302 -7.066 -0.547 1.00 . A A . 48 VAL HG12 1 1
3 3637 1 1 48 VAL HG13 H -5.298 -8.099 -1.975 1.00 . A A . 48 VAL HG13 1 1
3 3638 1 1 48 VAL HG21 H -2.911 -6.125 -3.197 1.00 . A A . 48 VAL HG21 1 1
3 3639 1 1 48 VAL HG22 H -4.083 -7.153 -4.022 1.00 . A A . 48 VAL HG22 1 1
3 3640 1 1 48 VAL HG23 H -4.102 -5.411 -4.279 1.00 . A A . 48 VAL HG23 1 1
3 3641 1 1 48 VAL N N -6.428 -4.689 -3.788 1.00 . A A . 48 VAL N 1 1
3 3642 1 1 48 VAL O O -7.052 -4.983 -0.801 1.00 . A A . 48 VAL O 1 1
3 3643 1 1 49 GLU C C -8.772 -6.524 0.611 1.00 . A A . 49 GLU C 1 1
3 3644 1 1 49 GLU CA C -9.427 -6.402 -0.763 1.00 . A A . 49 GLU CA 1 1
3 3645 1 1 49 GLU CB C -10.448 -7.527 -0.951 1.00 . A A . 49 GLU CB 1 1
3 3646 1 1 49 GLU CD C -12.158 -8.448 -2.534 1.00 . A A . 49 GLU CD 1 1
3 3647 1 1 49 GLU CG C -11.328 -7.222 -2.167 1.00 . A A . 49 GLU CG 1 1
3 3648 1 1 49 GLU H H -8.571 -7.032 -2.600 1.00 . A A . 49 GLU H 1 1
3 3649 1 1 49 GLU HA H -9.941 -5.454 -0.821 1.00 . A A . 49 GLU HA 1 1
3 3650 1 1 49 GLU HB2 H -9.929 -8.462 -1.104 1.00 . A A . 49 GLU HB2 1 1
3 3651 1 1 49 GLU HB3 H -11.070 -7.601 -0.070 1.00 . A A . 49 GLU HB3 1 1
3 3652 1 1 49 GLU HG2 H -11.985 -6.398 -1.934 1.00 . A A . 49 GLU HG2 1 1
3 3653 1 1 49 GLU HG3 H -10.701 -6.953 -3.006 1.00 . A A . 49 GLU HG3 1 1
3 3654 1 1 49 GLU N N -8.420 -6.456 -1.821 1.00 . A A . 49 GLU N 1 1
3 3655 1 1 49 GLU O O -8.250 -7.581 0.971 1.00 . A A . 49 GLU O 1 1
3 3656 1 1 49 GLU OE1 O -11.599 -9.368 -3.109 1.00 . A A . 49 GLU OE1 1 1
3 3657 1 1 49 GLU OE2 O -13.340 -8.451 -2.233 1.00 . A A . 49 GLU OE2 1 1
3 3658 1 1 50 GLY C C -7.192 -4.255 2.815 1.00 . A A . 50 GLY C 1 1
3 3659 1 1 50 GLY CA C -8.203 -5.396 2.697 1.00 . A A . 50 GLY CA 1 1
3 3660 1 1 50 GLY H H -9.224 -4.616 1.015 1.00 . A A . 50 GLY H 1 1
3 3661 1 1 50 GLY HA2 H -8.982 -5.259 3.431 1.00 . A A . 50 GLY HA2 1 1
3 3662 1 1 50 GLY HA3 H -7.698 -6.332 2.885 1.00 . A A . 50 GLY HA3 1 1
3 3663 1 1 50 GLY N N -8.798 -5.426 1.365 1.00 . A A . 50 GLY N 1 1
3 3664 1 1 50 GLY O O -6.496 -4.139 3.823 1.00 . A A . 50 GLY O 1 1
3 3665 1 1 51 VAL C C -6.673 -1.115 2.581 1.00 . A A . 51 VAL C 1 1
3 3666 1 1 51 VAL CA C -6.175 -2.294 1.764 1.00 . A A . 51 VAL CA 1 1
3 3667 1 1 51 VAL CB C -5.817 -1.775 0.361 1.00 . A A . 51 VAL CB 1 1
3 3668 1 1 51 VAL CG1 C -4.383 -2.194 0.027 1.00 . A A . 51 VAL CG1 1 1
3 3669 1 1 51 VAL CG2 C -6.780 -2.293 -0.714 1.00 . A A . 51 VAL CG2 1 1
3 3670 1 1 51 VAL H H -7.694 -3.578 1.000 1.00 . A A . 51 VAL H 1 1
3 3671 1 1 51 VAL HA H -5.259 -2.639 2.225 1.00 . A A . 51 VAL HA 1 1
3 3672 1 1 51 VAL HB H -5.857 -0.693 0.375 1.00 . A A . 51 VAL HB 1 1
3 3673 1 1 51 VAL HG11 H -4.320 -3.270 -0.017 1.00 . A A . 51 VAL HG11 1 1
3 3674 1 1 51 VAL HG12 H -4.094 -1.774 -0.923 1.00 . A A . 51 VAL HG12 1 1
3 3675 1 1 51 VAL HG13 H -3.717 -1.828 0.797 1.00 . A A . 51 VAL HG13 1 1
3 3676 1 1 51 VAL HG21 H -7.605 -2.807 -0.262 1.00 . A A . 51 VAL HG21 1 1
3 3677 1 1 51 VAL HG22 H -7.153 -1.454 -1.276 1.00 . A A . 51 VAL HG22 1 1
3 3678 1 1 51 VAL HG23 H -6.255 -2.961 -1.379 1.00 . A A . 51 VAL HG23 1 1
3 3679 1 1 51 VAL N N -7.116 -3.422 1.773 1.00 . A A . 51 VAL N 1 1
3 3680 1 1 51 VAL O O -5.880 -0.278 2.935 1.00 . A A . 51 VAL O 1 1
3 3681 1 1 52 LYS C C -8.104 1.436 3.008 1.00 . A A . 52 LYS C 1 1
3 3682 1 1 52 LYS CA C -8.557 0.097 3.576 1.00 . A A . 52 LYS CA 1 1
3 3683 1 1 52 LYS CB C -8.167 0.009 5.057 1.00 . A A . 52 LYS CB 1 1
3 3684 1 1 52 LYS CD C -9.101 1.020 7.162 1.00 . A A . 52 LYS CD 1 1
3 3685 1 1 52 LYS CE C -10.555 0.557 7.036 1.00 . A A . 52 LYS CE 1 1
3 3686 1 1 52 LYS CG C -8.534 1.320 5.770 1.00 . A A . 52 LYS CG 1 1
3 3687 1 1 52 LYS H H -8.564 -1.697 2.473 1.00 . A A . 52 LYS H 1 1
3 3688 1 1 52 LYS HA H -9.632 0.040 3.502 1.00 . A A . 52 LYS HA 1 1
3 3689 1 1 52 LYS HB2 H -8.696 -0.814 5.517 1.00 . A A . 52 LYS HB2 1 1
3 3690 1 1 52 LYS HB3 H -7.104 -0.157 5.139 1.00 . A A . 52 LYS HB3 1 1
3 3691 1 1 52 LYS HD2 H -8.514 0.246 7.631 1.00 . A A . 52 LYS HD2 1 1
3 3692 1 1 52 LYS HD3 H -9.062 1.915 7.765 1.00 . A A . 52 LYS HD3 1 1
3 3693 1 1 52 LYS HE2 H -10.616 -0.250 6.322 1.00 . A A . 52 LYS HE2 1 1
3 3694 1 1 52 LYS HE3 H -10.909 0.211 7.997 1.00 . A A . 52 LYS HE3 1 1
3 3695 1 1 52 LYS HG2 H -7.651 1.934 5.868 1.00 . A A . 52 LYS HG2 1 1
3 3696 1 1 52 LYS HG3 H -9.275 1.851 5.191 1.00 . A A . 52 LYS HG3 1 1
3 3697 1 1 52 LYS HZ1 H -10.799 2.515 6.366 1.00 . A A . 52 LYS HZ1 1 1
3 3698 1 1 52 LYS HZ2 H -12.083 1.945 7.323 1.00 . A A . 52 LYS HZ2 1 1
3 3699 1 1 52 LYS HZ3 H -11.918 1.418 5.716 1.00 . A A . 52 LYS HZ3 1 1
3 3700 1 1 52 LYS N N -7.978 -1.021 2.819 1.00 . A A . 52 LYS N 1 1
3 3701 1 1 52 LYS NZ N -11.402 1.695 6.575 1.00 . A A . 52 LYS NZ 1 1
3 3702 1 1 52 LYS O O -8.917 2.213 2.503 1.00 . A A . 52 LYS O 1 1
3 3703 1 1 53 SER C C -4.727 2.949 2.603 1.00 . A A . 53 SER C 1 1
3 3704 1 1 53 SER CA C -6.253 2.946 2.568 1.00 . A A . 53 SER CA 1 1
3 3705 1 1 53 SER CB C -6.787 4.132 3.383 1.00 . A A . 53 SER CB 1 1
3 3706 1 1 53 SER H H -6.202 1.019 3.499 1.00 . A A . 53 SER H 1 1
3 3707 1 1 53 SER HA H -6.575 3.065 1.544 1.00 . A A . 53 SER HA 1 1
3 3708 1 1 53 SER HB2 H -6.936 4.977 2.733 1.00 . A A . 53 SER HB2 1 1
3 3709 1 1 53 SER HB3 H -7.733 3.861 3.836 1.00 . A A . 53 SER HB3 1 1
3 3710 1 1 53 SER HG H -5.581 3.677 4.842 1.00 . A A . 53 SER HG 1 1
3 3711 1 1 53 SER N N -6.802 1.695 3.088 1.00 . A A . 53 SER N 1 1
3 3712 1 1 53 SER O O -4.103 2.115 3.260 1.00 . A A . 53 SER O 1 1
3 3713 1 1 53 SER OG O -5.849 4.482 4.394 1.00 . A A . 53 SER OG 1 1
3 3714 1 1 54 ILE C C -2.333 5.538 1.845 1.00 . A A . 54 ILE C 1 1
3 3715 1 1 54 ILE CA C -2.691 4.053 1.823 1.00 . A A . 54 ILE CA 1 1
3 3716 1 1 54 ILE CB C -2.148 3.408 0.539 1.00 . A A . 54 ILE CB 1 1
3 3717 1 1 54 ILE CD1 C -2.067 1.293 -0.810 1.00 . A A . 54 ILE CD1 1 1
3 3718 1 1 54 ILE CG1 C -2.489 1.911 0.527 1.00 . A A . 54 ILE CG1 1 1
3 3719 1 1 54 ILE CG2 C -0.626 3.582 0.481 1.00 . A A . 54 ILE CG2 1 1
3 3720 1 1 54 ILE H H -4.705 4.540 1.391 1.00 . A A . 54 ILE H 1 1
3 3721 1 1 54 ILE HA H -2.248 3.567 2.680 1.00 . A A . 54 ILE HA 1 1
3 3722 1 1 54 ILE HB H -2.595 3.887 -0.321 1.00 . A A . 54 ILE HB 1 1
3 3723 1 1 54 ILE HD11 H -1.000 1.130 -0.811 1.00 . A A . 54 ILE HD11 1 1
3 3724 1 1 54 ILE HD12 H -2.575 0.350 -0.946 1.00 . A A . 54 ILE HD12 1 1
3 3725 1 1 54 ILE HD13 H -2.329 1.962 -1.616 1.00 . A A . 54 ILE HD13 1 1
3 3726 1 1 54 ILE HG12 H -1.967 1.416 1.334 1.00 . A A . 54 ILE HG12 1 1
3 3727 1 1 54 ILE HG13 H -3.554 1.784 0.658 1.00 . A A . 54 ILE HG13 1 1
3 3728 1 1 54 ILE HG21 H -0.220 2.964 -0.306 1.00 . A A . 54 ILE HG21 1 1
3 3729 1 1 54 ILE HG22 H -0.391 4.617 0.281 1.00 . A A . 54 ILE HG22 1 1
3 3730 1 1 54 ILE HG23 H -0.193 3.292 1.427 1.00 . A A . 54 ILE HG23 1 1
3 3731 1 1 54 ILE N N -4.142 3.907 1.887 1.00 . A A . 54 ILE N 1 1
3 3732 1 1 54 ILE O O -3.106 6.373 1.373 1.00 . A A . 54 ILE O 1 1
3 3733 1 1 55 PHE C C 0.738 7.390 2.118 1.00 . A A . 55 PHE C 1 1
3 3734 1 1 55 PHE CA C -0.737 7.253 2.483 1.00 . A A . 55 PHE CA 1 1
3 3735 1 1 55 PHE CB C -0.973 7.787 3.901 1.00 . A A . 55 PHE CB 1 1
3 3736 1 1 55 PHE CD1 C -1.180 10.194 3.168 1.00 . A A . 55 PHE CD1 1 1
3 3737 1 1 55 PHE CD2 C 0.455 9.630 4.867 1.00 . A A . 55 PHE CD2 1 1
3 3738 1 1 55 PHE CE1 C -0.796 11.537 3.243 1.00 . A A . 55 PHE CE1 1 1
3 3739 1 1 55 PHE CE2 C 0.838 10.975 4.943 1.00 . A A . 55 PHE CE2 1 1
3 3740 1 1 55 PHE CG C -0.555 9.239 3.980 1.00 . A A . 55 PHE CG 1 1
3 3741 1 1 55 PHE CZ C 0.214 11.928 4.131 1.00 . A A . 55 PHE CZ 1 1
3 3742 1 1 55 PHE H H -0.597 5.156 2.769 1.00 . A A . 55 PHE H 1 1
3 3743 1 1 55 PHE HA H -1.321 7.842 1.791 1.00 . A A . 55 PHE HA 1 1
3 3744 1 1 55 PHE HB2 H -2.022 7.701 4.146 1.00 . A A . 55 PHE HB2 1 1
3 3745 1 1 55 PHE HB3 H -0.392 7.208 4.602 1.00 . A A . 55 PHE HB3 1 1
3 3746 1 1 55 PHE HD1 H -1.959 9.894 2.483 1.00 . A A . 55 PHE HD1 1 1
3 3747 1 1 55 PHE HD2 H 0.939 8.895 5.495 1.00 . A A . 55 PHE HD2 1 1
3 3748 1 1 55 PHE HE1 H -1.278 12.274 2.616 1.00 . A A . 55 PHE HE1 1 1
3 3749 1 1 55 PHE HE2 H 1.618 11.276 5.628 1.00 . A A . 55 PHE HE2 1 1
3 3750 1 1 55 PHE HZ H 0.510 12.965 4.189 1.00 . A A . 55 PHE HZ 1 1
3 3751 1 1 55 PHE N N -1.169 5.862 2.401 1.00 . A A . 55 PHE N 1 1
3 3752 1 1 55 PHE O O 1.610 6.868 2.813 1.00 . A A . 55 PHE O 1 1
3 3753 1 1 56 HIS C C 2.852 9.705 0.991 1.00 . A A . 56 HIS C 1 1
3 3754 1 1 56 HIS CA C 2.374 8.318 0.568 1.00 . A A . 56 HIS CA 1 1
3 3755 1 1 56 HIS CB C 2.445 8.189 -0.957 1.00 . A A . 56 HIS CB 1 1
3 3756 1 1 56 HIS CD2 C 5.075 8.274 -0.896 1.00 . A A . 56 HIS CD2 1 1
3 3757 1 1 56 HIS CE1 C 5.397 9.356 -2.745 1.00 . A A . 56 HIS CE1 1 1
3 3758 1 1 56 HIS CG C 3.835 8.523 -1.433 1.00 . A A . 56 HIS CG 1 1
3 3759 1 1 56 HIS H H 0.262 8.495 0.517 1.00 . A A . 56 HIS H 1 1
3 3760 1 1 56 HIS HA H 3.016 7.573 1.013 1.00 . A A . 56 HIS HA 1 1
3 3761 1 1 56 HIS HB2 H 2.200 7.177 -1.243 1.00 . A A . 56 HIS HB2 1 1
3 3762 1 1 56 HIS HB3 H 1.738 8.870 -1.408 1.00 . A A . 56 HIS HB3 1 1
3 3763 1 1 56 HIS HD1 H 3.383 9.539 -3.236 1.00 . A A . 56 HIS HD1 1 1
3 3764 1 1 56 HIS HD2 H 5.258 7.747 0.028 1.00 . A A . 56 HIS HD2 1 1
3 3765 1 1 56 HIS HE1 H 5.872 9.858 -3.575 1.00 . A A . 56 HIS HE1 1 1
3 3766 1 1 56 HIS N N 1.003 8.102 1.024 1.00 . A A . 56 HIS N 1 1
3 3767 1 1 56 HIS ND1 N 4.065 9.215 -2.612 1.00 . A A . 56 HIS ND1 1 1
3 3768 1 1 56 HIS NE2 N 6.060 8.801 -1.727 1.00 . A A . 56 HIS NE2 1 1
3 3769 1 1 56 HIS O O 2.137 10.692 0.816 1.00 . A A . 56 HIS O 1 1
3 3770 1 1 57 VAL C C 6.119 10.936 2.242 1.00 . A A . 57 VAL C 1 1
3 3771 1 1 57 VAL CA C 4.612 11.050 1.997 1.00 . A A . 57 VAL CA 1 1
3 3772 1 1 57 VAL CB C 3.903 11.505 3.281 1.00 . A A . 57 VAL CB 1 1
3 3773 1 1 57 VAL CG1 C 4.001 10.408 4.343 1.00 . A A . 57 VAL CG1 1 1
3 3774 1 1 57 VAL CG2 C 4.557 12.785 3.810 1.00 . A A . 57 VAL CG2 1 1
3 3775 1 1 57 VAL H H 4.582 8.953 1.669 1.00 . A A . 57 VAL H 1 1
3 3776 1 1 57 VAL HA H 4.441 11.788 1.230 1.00 . A A . 57 VAL HA 1 1
3 3777 1 1 57 VAL HB H 2.862 11.697 3.063 1.00 . A A . 57 VAL HB 1 1
3 3778 1 1 57 VAL HG11 H 3.330 9.601 4.091 1.00 . A A . 57 VAL HG11 1 1
3 3779 1 1 57 VAL HG12 H 5.013 10.035 4.385 1.00 . A A . 57 VAL HG12 1 1
3 3780 1 1 57 VAL HG13 H 3.728 10.814 5.306 1.00 . A A . 57 VAL HG13 1 1
3 3781 1 1 57 VAL HG21 H 4.725 13.470 2.992 1.00 . A A . 57 VAL HG21 1 1
3 3782 1 1 57 VAL HG22 H 3.906 13.246 4.537 1.00 . A A . 57 VAL HG22 1 1
3 3783 1 1 57 VAL HG23 H 5.500 12.542 4.276 1.00 . A A . 57 VAL HG23 1 1
3 3784 1 1 57 VAL N N 4.058 9.773 1.553 1.00 . A A . 57 VAL N 1 1
3 3785 1 1 57 VAL O O 6.629 9.857 2.549 1.00 . A A . 57 VAL O 1 1
3 3786 1 1 58 MET C C 8.964 10.943 1.601 1.00 . A A . 58 MET C 1 1
3 3787 1 1 58 MET CA C 8.267 12.109 2.311 1.00 . A A . 58 MET CA 1 1
3 3788 1 1 58 MET CB C 8.578 12.084 3.814 1.00 . A A . 58 MET CB 1 1
3 3789 1 1 58 MET CE C 12.086 13.399 5.546 1.00 . A A . 58 MET CE 1 1
3 3790 1 1 58 MET CG C 10.066 12.374 4.038 1.00 . A A . 58 MET CG 1 1
3 3791 1 1 58 MET H H 6.347 12.888 1.862 1.00 . A A . 58 MET H 1 1
3 3792 1 1 58 MET HA H 8.641 13.034 1.900 1.00 . A A . 58 MET HA 1 1
3 3793 1 1 58 MET HB2 H 7.987 12.837 4.315 1.00 . A A . 58 MET HB2 1 1
3 3794 1 1 58 MET HB3 H 8.338 11.112 4.217 1.00 . A A . 58 MET HB3 1 1
3 3795 1 1 58 MET HE1 H 12.302 14.437 5.334 1.00 . A A . 58 MET HE1 1 1
3 3796 1 1 58 MET HE2 H 12.488 12.783 4.758 1.00 . A A . 58 MET HE2 1 1
3 3797 1 1 58 MET HE3 H 12.540 13.118 6.487 1.00 . A A . 58 MET HE3 1 1
3 3798 1 1 58 MET HG2 H 10.619 11.448 4.012 1.00 . A A . 58 MET HG2 1 1
3 3799 1 1 58 MET HG3 H 10.428 13.031 3.260 1.00 . A A . 58 MET HG3 1 1
3 3800 1 1 58 MET N N 6.819 12.064 2.105 1.00 . A A . 58 MET N 1 1
3 3801 1 1 58 MET O O 9.076 10.940 0.374 1.00 . A A . 58 MET O 1 1
3 3802 1 1 58 MET SD S 10.294 13.166 5.650 1.00 . A A . 58 MET SD 1 1
3 3803 1 1 59 ASP C C 9.580 7.499 2.382 1.00 . A A . 59 ASP C 1 1
3 3804 1 1 59 ASP CA C 10.113 8.802 1.790 1.00 . A A . 59 ASP CA 1 1
3 3805 1 1 59 ASP CB C 11.628 8.901 2.026 1.00 . A A . 59 ASP CB 1 1
3 3806 1 1 59 ASP CG C 11.929 9.186 3.496 1.00 . A A . 59 ASP CG 1 1
3 3807 1 1 59 ASP H H 9.316 10.008 3.341 1.00 . A A . 59 ASP H 1 1
3 3808 1 1 59 ASP HA H 9.932 8.792 0.725 1.00 . A A . 59 ASP HA 1 1
3 3809 1 1 59 ASP HB2 H 12.093 7.969 1.742 1.00 . A A . 59 ASP HB2 1 1
3 3810 1 1 59 ASP HB3 H 12.031 9.698 1.419 1.00 . A A . 59 ASP HB3 1 1
3 3811 1 1 59 ASP N N 9.431 9.957 2.371 1.00 . A A . 59 ASP N 1 1
3 3812 1 1 59 ASP O O 10.205 6.447 2.248 1.00 . A A . 59 ASP O 1 1
3 3813 1 1 59 ASP OD1 O 11.470 8.429 4.337 1.00 . A A . 59 ASP OD1 1 1
3 3814 1 1 59 ASP OD2 O 12.622 10.155 3.760 1.00 . A A . 59 ASP OD2 1 1
3 3815 1 1 60 PHE C C 6.335 6.301 3.199 1.00 . A A . 60 PHE C 1 1
3 3816 1 1 60 PHE CA C 7.800 6.391 3.613 1.00 . A A . 60 PHE CA 1 1
3 3817 1 1 60 PHE CB C 7.918 6.423 5.142 1.00 . A A . 60 PHE CB 1 1
3 3818 1 1 60 PHE CD1 C 8.033 8.840 5.855 1.00 . A A . 60 PHE CD1 1 1
3 3819 1 1 60 PHE CD2 C 5.922 7.663 6.058 1.00 . A A . 60 PHE CD2 1 1
3 3820 1 1 60 PHE CE1 C 7.439 9.995 6.378 1.00 . A A . 60 PHE CE1 1 1
3 3821 1 1 60 PHE CE2 C 5.329 8.818 6.583 1.00 . A A . 60 PHE CE2 1 1
3 3822 1 1 60 PHE CG C 7.274 7.674 5.694 1.00 . A A . 60 PHE CG 1 1
3 3823 1 1 60 PHE CZ C 6.088 9.983 6.743 1.00 . A A . 60 PHE CZ 1 1
3 3824 1 1 60 PHE H H 7.958 8.439 3.087 1.00 . A A . 60 PHE H 1 1
3 3825 1 1 60 PHE HA H 8.314 5.514 3.246 1.00 . A A . 60 PHE HA 1 1
3 3826 1 1 60 PHE HB2 H 7.425 5.556 5.555 1.00 . A A . 60 PHE HB2 1 1
3 3827 1 1 60 PHE HB3 H 8.961 6.407 5.419 1.00 . A A . 60 PHE HB3 1 1
3 3828 1 1 60 PHE HD1 H 9.075 8.850 5.573 1.00 . A A . 60 PHE HD1 1 1
3 3829 1 1 60 PHE HD2 H 5.335 6.765 5.933 1.00 . A A . 60 PHE HD2 1 1
3 3830 1 1 60 PHE HE1 H 8.024 10.894 6.502 1.00 . A A . 60 PHE HE1 1 1
3 3831 1 1 60 PHE HE2 H 4.286 8.809 6.863 1.00 . A A . 60 PHE HE2 1 1
3 3832 1 1 60 PHE HZ H 5.630 10.873 7.149 1.00 . A A . 60 PHE HZ 1 1
3 3833 1 1 60 PHE N N 8.417 7.575 3.022 1.00 . A A . 60 PHE N 1 1
3 3834 1 1 60 PHE O O 5.763 7.272 2.704 1.00 . A A . 60 PHE O 1 1
3 3835 1 1 61 ILE C C 3.575 4.211 4.121 1.00 . A A . 61 ILE C 1 1
3 3836 1 1 61 ILE CA C 4.345 4.920 3.012 1.00 . A A . 61 ILE CA 1 1
3 3837 1 1 61 ILE CB C 4.269 4.085 1.728 1.00 . A A . 61 ILE CB 1 1
3 3838 1 1 61 ILE CD1 C 5.175 3.807 -0.594 1.00 . A A . 61 ILE CD1 1 1
3 3839 1 1 61 ILE CG1 C 5.295 4.600 0.710 1.00 . A A . 61 ILE CG1 1 1
3 3840 1 1 61 ILE CG2 C 2.861 4.194 1.133 1.00 . A A . 61 ILE CG2 1 1
3 3841 1 1 61 ILE H H 6.250 4.386 3.777 1.00 . A A . 61 ILE H 1 1
3 3842 1 1 61 ILE HA H 3.886 5.881 2.828 1.00 . A A . 61 ILE HA 1 1
3 3843 1 1 61 ILE HB H 4.479 3.049 1.963 1.00 . A A . 61 ILE HB 1 1
3 3844 1 1 61 ILE HD11 H 4.916 2.782 -0.371 1.00 . A A . 61 ILE HD11 1 1
3 3845 1 1 61 ILE HD12 H 4.405 4.246 -1.212 1.00 . A A . 61 ILE HD12 1 1
3 3846 1 1 61 ILE HD13 H 6.116 3.833 -1.121 1.00 . A A . 61 ILE HD13 1 1
3 3847 1 1 61 ILE HG12 H 5.112 5.647 0.514 1.00 . A A . 61 ILE HG12 1 1
3 3848 1 1 61 ILE HG13 H 6.291 4.479 1.110 1.00 . A A . 61 ILE HG13 1 1
3 3849 1 1 61 ILE HG21 H 2.701 3.384 0.438 1.00 . A A . 61 ILE HG21 1 1
3 3850 1 1 61 ILE HG22 H 2.128 4.137 1.925 1.00 . A A . 61 ILE HG22 1 1
3 3851 1 1 61 ILE HG23 H 2.761 5.137 0.618 1.00 . A A . 61 ILE HG23 1 1
3 3852 1 1 61 ILE N N 5.741 5.127 3.389 1.00 . A A . 61 ILE N 1 1
3 3853 1 1 61 ILE O O 4.005 3.174 4.627 1.00 . A A . 61 ILE O 1 1
3 3854 1 1 62 SER C C 0.434 3.416 4.868 1.00 . A A . 62 SER C 1 1
3 3855 1 1 62 SER CA C 1.575 4.195 5.514 1.00 . A A . 62 SER CA 1 1
3 3856 1 1 62 SER CB C 1.008 5.307 6.404 1.00 . A A . 62 SER CB 1 1
3 3857 1 1 62 SER H H 2.133 5.596 4.028 1.00 . A A . 62 SER H 1 1
3 3858 1 1 62 SER HA H 2.164 3.524 6.122 1.00 . A A . 62 SER HA 1 1
3 3859 1 1 62 SER HB2 H 1.424 6.255 6.109 1.00 . A A . 62 SER HB2 1 1
3 3860 1 1 62 SER HB3 H -0.070 5.341 6.296 1.00 . A A . 62 SER HB3 1 1
3 3861 1 1 62 SER HG H 2.146 4.507 7.767 1.00 . A A . 62 SER HG 1 1
3 3862 1 1 62 SER N N 2.423 4.775 4.478 1.00 . A A . 62 SER N 1 1
3 3863 1 1 62 SER O O -0.473 4.004 4.279 1.00 . A A . 62 SER O 1 1
3 3864 1 1 62 SER OG O 1.352 5.048 7.760 1.00 . A A . 62 SER OG 1 1
3 3865 1 1 63 VAL C C -1.520 0.791 5.476 1.00 . A A . 63 VAL C 1 1
3 3866 1 1 63 VAL CA C -0.554 1.245 4.395 1.00 . A A . 63 VAL CA 1 1
3 3867 1 1 63 VAL CB C 0.065 0.022 3.704 1.00 . A A . 63 VAL CB 1 1
3 3868 1 1 63 VAL CG1 C -1.045 -0.836 3.079 1.00 . A A . 63 VAL CG1 1 1
3 3869 1 1 63 VAL CG2 C 1.027 0.485 2.604 1.00 . A A . 63 VAL CG2 1 1
3 3870 1 1 63 VAL H H 1.228 1.675 5.462 1.00 . A A . 63 VAL H 1 1
3 3871 1 1 63 VAL HA H -1.098 1.819 3.660 1.00 . A A . 63 VAL HA 1 1
3 3872 1 1 63 VAL HB H 0.606 -0.568 4.431 1.00 . A A . 63 VAL HB 1 1
3 3873 1 1 63 VAL HG11 H -1.821 -0.194 2.687 1.00 . A A . 63 VAL HG11 1 1
3 3874 1 1 63 VAL HG12 H -0.634 -1.431 2.276 1.00 . A A . 63 VAL HG12 1 1
3 3875 1 1 63 VAL HG13 H -1.465 -1.487 3.830 1.00 . A A . 63 VAL HG13 1 1
3 3876 1 1 63 VAL HG21 H 1.757 1.161 3.025 1.00 . A A . 63 VAL HG21 1 1
3 3877 1 1 63 VAL HG22 H 1.531 -0.372 2.181 1.00 . A A . 63 VAL HG22 1 1
3 3878 1 1 63 VAL HG23 H 0.472 0.994 1.829 1.00 . A A . 63 VAL HG23 1 1
3 3879 1 1 63 VAL N N 0.485 2.090 4.978 1.00 . A A . 63 VAL N 1 1
3 3880 1 1 63 VAL O O -1.127 0.121 6.431 1.00 . A A . 63 VAL O 1 1
3 3881 1 1 64 ASP C C -4.555 -0.430 5.761 1.00 . A A . 64 ASP C 1 1
3 3882 1 1 64 ASP CA C -3.821 0.788 6.267 1.00 . A A . 64 ASP CA 1 1
3 3883 1 1 64 ASP CB C -4.828 1.933 6.437 1.00 . A A . 64 ASP CB 1 1
3 3884 1 1 64 ASP CG C -4.113 3.282 6.552 1.00 . A A . 64 ASP CG 1 1
3 3885 1 1 64 ASP H H -3.031 1.681 4.515 1.00 . A A . 64 ASP H 1 1
3 3886 1 1 64 ASP HA H -3.372 0.562 7.216 1.00 . A A . 64 ASP HA 1 1
3 3887 1 1 64 ASP HB2 H -5.481 1.951 5.581 1.00 . A A . 64 ASP HB2 1 1
3 3888 1 1 64 ASP HB3 H -5.416 1.759 7.324 1.00 . A A . 64 ASP HB3 1 1
3 3889 1 1 64 ASP N N -2.786 1.158 5.309 1.00 . A A . 64 ASP N 1 1
3 3890 1 1 64 ASP O O -4.598 -0.650 4.567 1.00 . A A . 64 ASP O 1 1
3 3891 1 1 64 ASP OD1 O -3.430 3.656 5.611 1.00 . A A . 64 ASP OD1 1 1
3 3892 1 1 64 ASP OD2 O -4.267 3.926 7.577 1.00 . A A . 64 ASP OD2 1 1
3 3893 1 1 65 LYS C C -7.227 -2.444 6.967 1.00 . A A . 65 LYS C 1 1
3 3894 1 1 65 LYS CA C -5.879 -2.400 6.261 1.00 . A A . 65 LYS CA 1 1
3 3895 1 1 65 LYS CB C -5.076 -3.669 6.577 1.00 . A A . 65 LYS CB 1 1
3 3896 1 1 65 LYS CD C -4.878 -5.220 8.526 1.00 . A A . 65 LYS CD 1 1
3 3897 1 1 65 LYS CE C -4.576 -5.325 10.022 1.00 . A A . 65 LYS CE 1 1
3 3898 1 1 65 LYS CG C -4.794 -3.758 8.081 1.00 . A A . 65 LYS CG 1 1
3 3899 1 1 65 LYS H H -5.075 -0.976 7.613 1.00 . A A . 65 LYS H 1 1
3 3900 1 1 65 LYS HA H -6.051 -2.357 5.196 1.00 . A A . 65 LYS HA 1 1
3 3901 1 1 65 LYS HB2 H -5.643 -4.536 6.266 1.00 . A A . 65 LYS HB2 1 1
3 3902 1 1 65 LYS HB3 H -4.140 -3.643 6.040 1.00 . A A . 65 LYS HB3 1 1
3 3903 1 1 65 LYS HD2 H -5.871 -5.597 8.332 1.00 . A A . 65 LYS HD2 1 1
3 3904 1 1 65 LYS HD3 H -4.158 -5.806 7.973 1.00 . A A . 65 LYS HD3 1 1
3 3905 1 1 65 LYS HE2 H -3.728 -4.702 10.264 1.00 . A A . 65 LYS HE2 1 1
3 3906 1 1 65 LYS HE3 H -5.437 -4.996 10.586 1.00 . A A . 65 LYS HE3 1 1
3 3907 1 1 65 LYS HG2 H -3.806 -3.375 8.284 1.00 . A A . 65 LYS HG2 1 1
3 3908 1 1 65 LYS HG3 H -5.525 -3.177 8.623 1.00 . A A . 65 LYS HG3 1 1
3 3909 1 1 65 LYS HZ1 H -3.538 -7.104 9.723 1.00 . A A . 65 LYS HZ1 1 1
3 3910 1 1 65 LYS HZ2 H -5.132 -7.315 10.270 1.00 . A A . 65 LYS HZ2 1 1
3 3911 1 1 65 LYS HZ3 H -3.924 -6.794 11.344 1.00 . A A . 65 LYS HZ3 1 1
3 3912 1 1 65 LYS N N -5.136 -1.208 6.664 1.00 . A A . 65 LYS N 1 1
3 3913 1 1 65 LYS NZ N -4.269 -6.741 10.366 1.00 . A A . 65 LYS NZ 1 1
3 3914 1 1 65 LYS O O -7.456 -1.713 7.930 1.00 . A A . 65 LYS O 1 1
3 3915 1 1 66 GLU C C -9.381 -3.664 8.562 1.00 . A A . 66 GLU C 1 1
3 3916 1 1 66 GLU CA C -9.455 -3.425 7.054 1.00 . A A . 66 GLU CA 1 1
3 3917 1 1 66 GLU CB C -10.209 -4.580 6.388 1.00 . A A . 66 GLU CB 1 1
3 3918 1 1 66 GLU CD C -11.795 -2.971 5.297 1.00 . A A . 66 GLU CD 1 1
3 3919 1 1 66 GLU CG C -10.806 -4.109 5.058 1.00 . A A . 66 GLU CG 1 1
3 3920 1 1 66 GLU H H -7.878 -3.849 5.695 1.00 . A A . 66 GLU H 1 1
3 3921 1 1 66 GLU HA H -9.998 -2.510 6.876 1.00 . A A . 66 GLU HA 1 1
3 3922 1 1 66 GLU HB2 H -9.529 -5.399 6.205 1.00 . A A . 66 GLU HB2 1 1
3 3923 1 1 66 GLU HB3 H -11.005 -4.914 7.038 1.00 . A A . 66 GLU HB3 1 1
3 3924 1 1 66 GLU HG2 H -10.011 -3.765 4.413 1.00 . A A . 66 GLU HG2 1 1
3 3925 1 1 66 GLU HG3 H -11.318 -4.933 4.584 1.00 . A A . 66 GLU HG3 1 1
3 3926 1 1 66 GLU N N -8.119 -3.300 6.472 1.00 . A A . 66 GLU N 1 1
3 3927 1 1 66 GLU O O -8.310 -3.930 9.108 1.00 . A A . 66 GLU O 1 1
3 3928 1 1 66 GLU OE1 O -12.786 -3.204 5.970 1.00 . A A . 66 GLU OE1 1 1
3 3929 1 1 66 GLU OE2 O -11.546 -1.883 4.804 1.00 . A A . 66 GLU OE2 1 1
3 3930 1 1 67 ASN C C -9.651 -4.837 11.138 1.00 . A A . 67 ASN C 1 1
3 3931 1 1 67 ASN CA C -10.628 -3.760 10.670 1.00 . A A . 67 ASN CA 1 1
3 3932 1 1 67 ASN CB C -12.056 -4.163 11.052 1.00 . A A . 67 ASN CB 1 1
3 3933 1 1 67 ASN CG C -12.664 -5.039 9.958 1.00 . A A . 67 ASN CG 1 1
3 3934 1 1 67 ASN H H -11.351 -3.344 8.722 1.00 . A A . 67 ASN H 1 1
3 3935 1 1 67 ASN HA H -10.387 -2.832 11.167 1.00 . A A . 67 ASN HA 1 1
3 3936 1 1 67 ASN HB2 H -12.039 -4.711 11.983 1.00 . A A . 67 ASN HB2 1 1
3 3937 1 1 67 ASN HB3 H -12.658 -3.274 11.171 1.00 . A A . 67 ASN HB3 1 1
3 3938 1 1 67 ASN HD21 H -14.208 -3.832 9.646 1.00 . A A . 67 ASN HD21 1 1
3 3939 1 1 67 ASN HD22 H -14.169 -5.226 8.678 1.00 . A A . 67 ASN HD22 1 1
3 3940 1 1 67 ASN N N -10.538 -3.561 9.222 1.00 . A A . 67 ASN N 1 1
3 3941 1 1 67 ASN ND2 N -13.772 -4.669 9.379 1.00 . A A . 67 ASN ND2 1 1
3 3942 1 1 67 ASN O O -8.976 -4.675 12.155 1.00 . A A . 67 ASN O 1 1
3 3943 1 1 67 ASN OD1 O -12.114 -6.087 9.621 1.00 . A A . 67 ASN OD1 1 1
3 3944 1 1 68 ASP C C -7.905 -7.466 9.468 1.00 . A A . 68 ASP C 1 1
3 3945 1 1 68 ASP CA C -8.670 -7.022 10.711 1.00 . A A . 68 ASP CA 1 1
3 3946 1 1 68 ASP CB C -9.461 -8.206 11.279 1.00 . A A . 68 ASP CB 1 1
3 3947 1 1 68 ASP CG C -10.506 -7.712 12.280 1.00 . A A . 68 ASP CG 1 1
3 3948 1 1 68 ASP H H -10.133 -5.993 9.575 1.00 . A A . 68 ASP H 1 1
3 3949 1 1 68 ASP HA H -7.965 -6.683 11.455 1.00 . A A . 68 ASP HA 1 1
3 3950 1 1 68 ASP HB2 H -9.958 -8.725 10.473 1.00 . A A . 68 ASP HB2 1 1
3 3951 1 1 68 ASP HB3 H -8.783 -8.882 11.776 1.00 . A A . 68 ASP HB3 1 1
3 3952 1 1 68 ASP N N -9.576 -5.927 10.379 1.00 . A A . 68 ASP N 1 1
3 3953 1 1 68 ASP O O -6.674 -7.500 9.469 1.00 . A A . 68 ASP O 1 1
3 3954 1 1 68 ASP OD1 O -10.141 -7.471 13.419 1.00 . A A . 68 ASP OD1 1 1
3 3955 1 1 68 ASP OD2 O -11.655 -7.583 11.893 1.00 . A A . 68 ASP OD2 1 1
3 3956 1 1 69 ALA C C -6.974 -9.306 7.398 1.00 . A A . 69 ALA C 1 1
3 3957 1 1 69 ALA CA C -8.027 -8.225 7.150 1.00 . A A . 69 ALA CA 1 1
3 3958 1 1 69 ALA CB C -7.382 -7.026 6.447 1.00 . A A . 69 ALA CB 1 1
3 3959 1 1 69 ALA H H -9.619 -7.740 8.468 1.00 . A A . 69 ALA H 1 1
3 3960 1 1 69 ALA HA H -8.795 -8.630 6.509 1.00 . A A . 69 ALA HA 1 1
3 3961 1 1 69 ALA HB1 H -7.786 -6.112 6.852 1.00 . A A . 69 ALA HB1 1 1
3 3962 1 1 69 ALA HB2 H -6.314 -7.046 6.604 1.00 . A A . 69 ALA HB2 1 1
3 3963 1 1 69 ALA HB3 H -7.592 -7.073 5.387 1.00 . A A . 69 ALA HB3 1 1
3 3964 1 1 69 ALA N N -8.642 -7.794 8.406 1.00 . A A . 69 ALA N 1 1
3 3965 1 1 69 ALA O O -6.984 -9.971 8.436 1.00 . A A . 69 ALA O 1 1
3 3966 1 1 70 ASN C C -3.713 -9.970 5.925 1.00 . A A . 70 ASN C 1 1
3 3967 1 1 70 ASN CA C -5.004 -10.468 6.569 1.00 . A A . 70 ASN CA 1 1
3 3968 1 1 70 ASN CB C -5.434 -11.783 5.911 1.00 . A A . 70 ASN CB 1 1
3 3969 1 1 70 ASN CG C -4.344 -12.841 6.087 1.00 . A A . 70 ASN CG 1 1
3 3970 1 1 70 ASN H H -6.103 -8.913 5.637 1.00 . A A . 70 ASN H 1 1
3 3971 1 1 70 ASN HA H -4.820 -10.648 7.617 1.00 . A A . 70 ASN HA 1 1
3 3972 1 1 70 ASN HB2 H -6.346 -12.130 6.372 1.00 . A A . 70 ASN HB2 1 1
3 3973 1 1 70 ASN HB3 H -5.605 -11.618 4.857 1.00 . A A . 70 ASN HB3 1 1
3 3974 1 1 70 ASN HD21 H -4.977 -13.952 4.567 1.00 . A A . 70 ASN HD21 1 1
3 3975 1 1 70 ASN HD22 H -3.614 -14.547 5.385 1.00 . A A . 70 ASN HD22 1 1
3 3976 1 1 70 ASN N N -6.064 -9.472 6.440 1.00 . A A . 70 ASN N 1 1
3 3977 1 1 70 ASN ND2 N -4.309 -13.865 5.279 1.00 . A A . 70 ASN ND2 1 1
3 3978 1 1 70 ASN O O -3.642 -9.792 4.708 1.00 . A A . 70 ASN O 1 1
3 3979 1 1 70 ASN OD1 O -3.507 -12.734 6.984 1.00 . A A . 70 ASN OD1 1 1
3 3980 1 1 71 TRP C C -0.698 -10.416 5.488 1.00 . A A . 71 TRP C 1 1
3 3981 1 1 71 TRP CA C -1.400 -9.296 6.254 1.00 . A A . 71 TRP CA 1 1
3 3982 1 1 71 TRP CB C -0.514 -8.846 7.421 1.00 . A A . 71 TRP CB 1 1
3 3983 1 1 71 TRP CD1 C -1.402 -7.127 9.048 1.00 . A A . 71 TRP CD1 1 1
3 3984 1 1 71 TRP CD2 C -0.787 -6.217 7.085 1.00 . A A . 71 TRP CD2 1 1
3 3985 1 1 71 TRP CE2 C -1.260 -5.157 7.893 1.00 . A A . 71 TRP CE2 1 1
3 3986 1 1 71 TRP CE3 C -0.336 -5.911 5.788 1.00 . A A . 71 TRP CE3 1 1
3 3987 1 1 71 TRP CG C -0.890 -7.459 7.841 1.00 . A A . 71 TRP CG 1 1
3 3988 1 1 71 TRP CH2 C -0.832 -3.553 6.143 1.00 . A A . 71 TRP CH2 1 1
3 3989 1 1 71 TRP CZ2 C -1.284 -3.839 7.433 1.00 . A A . 71 TRP CZ2 1 1
3 3990 1 1 71 TRP CZ3 C -0.359 -4.587 5.322 1.00 . A A . 71 TRP CZ3 1 1
3 3991 1 1 71 TRP H H -2.806 -9.926 7.710 1.00 . A A . 71 TRP H 1 1
3 3992 1 1 71 TRP HA H -1.557 -8.460 5.589 1.00 . A A . 71 TRP HA 1 1
3 3993 1 1 71 TRP HB2 H -0.646 -9.522 8.253 1.00 . A A . 71 TRP HB2 1 1
3 3994 1 1 71 TRP HB3 H 0.521 -8.859 7.112 1.00 . A A . 71 TRP HB3 1 1
3 3995 1 1 71 TRP HD1 H -1.606 -7.816 9.855 1.00 . A A . 71 TRP HD1 1 1
3 3996 1 1 71 TRP HE1 H -1.990 -5.268 9.841 1.00 . A A . 71 TRP HE1 1 1
3 3997 1 1 71 TRP HE3 H 0.031 -6.699 5.149 1.00 . A A . 71 TRP HE3 1 1
3 3998 1 1 71 TRP HH2 H -0.846 -2.537 5.778 1.00 . A A . 71 TRP HH2 1 1
3 3999 1 1 71 TRP HZ2 H -1.650 -3.046 8.069 1.00 . A A . 71 TRP HZ2 1 1
3 4000 1 1 71 TRP HZ3 H -0.009 -4.363 4.325 1.00 . A A . 71 TRP HZ3 1 1
3 4001 1 1 71 TRP N N -2.691 -9.759 6.751 1.00 . A A . 71 TRP N 1 1
3 4002 1 1 71 TRP NE1 N -1.622 -5.763 9.080 1.00 . A A . 71 TRP NE1 1 1
3 4003 1 1 71 TRP O O -0.056 -10.175 4.469 1.00 . A A . 71 TRP O 1 1
3 4004 1 1 72 GLU C C -0.653 -12.932 3.903 1.00 . A A . 72 GLU C 1 1
3 4005 1 1 72 GLU CA C -0.213 -12.804 5.361 1.00 . A A . 72 GLU CA 1 1
3 4006 1 1 72 GLU CB C -0.600 -14.072 6.131 1.00 . A A . 72 GLU CB 1 1
3 4007 1 1 72 GLU CD C -0.114 -16.514 6.434 1.00 . A A . 72 GLU CD 1 1
3 4008 1 1 72 GLU CG C 0.252 -15.254 5.653 1.00 . A A . 72 GLU CG 1 1
3 4009 1 1 72 GLU H H -1.361 -11.765 6.810 1.00 . A A . 72 GLU H 1 1
3 4010 1 1 72 GLU HA H 0.860 -12.690 5.395 1.00 . A A . 72 GLU HA 1 1
3 4011 1 1 72 GLU HB2 H -0.435 -13.915 7.187 1.00 . A A . 72 GLU HB2 1 1
3 4012 1 1 72 GLU HB3 H -1.643 -14.293 5.960 1.00 . A A . 72 GLU HB3 1 1
3 4013 1 1 72 GLU HG2 H 0.073 -15.422 4.601 1.00 . A A . 72 GLU HG2 1 1
3 4014 1 1 72 GLU HG3 H 1.297 -15.029 5.806 1.00 . A A . 72 GLU HG3 1 1
3 4015 1 1 72 GLU N N -0.833 -11.641 5.994 1.00 . A A . 72 GLU N 1 1
3 4016 1 1 72 GLU O O 0.063 -13.501 3.078 1.00 . A A . 72 GLU O 1 1
3 4017 1 1 72 GLU OE1 O -1.110 -17.129 6.093 1.00 . A A . 72 GLU OE1 1 1
3 4018 1 1 72 GLU OE2 O 0.606 -16.842 7.362 1.00 . A A . 72 GLU OE2 1 1
3 4019 1 1 73 THR C C -1.920 -11.239 1.438 1.00 . A A . 73 THR C 1 1
3 4020 1 1 73 THR CA C -2.372 -12.455 2.242 1.00 . A A . 73 THR CA 1 1
3 4021 1 1 73 THR CB C -3.904 -12.510 2.302 1.00 . A A . 73 THR CB 1 1
3 4022 1 1 73 THR CG2 C -4.507 -12.017 0.982 1.00 . A A . 73 THR CG2 1 1
3 4023 1 1 73 THR H H -2.357 -11.957 4.299 1.00 . A A . 73 THR H 1 1
3 4024 1 1 73 THR HA H -2.011 -13.350 1.755 1.00 . A A . 73 THR HA 1 1
3 4025 1 1 73 THR HB H -4.253 -11.882 3.107 1.00 . A A . 73 THR HB 1 1
3 4026 1 1 73 THR HG1 H -4.109 -14.366 1.754 1.00 . A A . 73 THR HG1 1 1
3 4027 1 1 73 THR HG21 H -4.424 -10.941 0.926 1.00 . A A . 73 THR HG21 1 1
3 4028 1 1 73 THR HG22 H -3.975 -12.462 0.154 1.00 . A A . 73 THR HG22 1 1
3 4029 1 1 73 THR HG23 H -5.548 -12.299 0.935 1.00 . A A . 73 THR HG23 1 1
3 4030 1 1 73 THR N N -1.835 -12.401 3.597 1.00 . A A . 73 THR N 1 1
3 4031 1 1 73 THR O O -1.508 -11.357 0.282 1.00 . A A . 73 THR O 1 1
3 4032 1 1 73 THR OG1 O -4.316 -13.849 2.537 1.00 . A A . 73 THR OG1 1 1
3 4033 1 1 74 VAL C C -0.148 -8.736 1.145 1.00 . A A . 74 VAL C 1 1
3 4034 1 1 74 VAL CA C -1.657 -8.816 1.408 1.00 . A A . 74 VAL CA 1 1
3 4035 1 1 74 VAL CB C -2.123 -7.641 2.286 1.00 . A A . 74 VAL CB 1 1
3 4036 1 1 74 VAL CG1 C -0.987 -6.638 2.503 1.00 . A A . 74 VAL CG1 1 1
3 4037 1 1 74 VAL CG2 C -3.300 -6.936 1.604 1.00 . A A . 74 VAL CG2 1 1
3 4038 1 1 74 VAL H H -2.378 -10.045 2.972 1.00 . A A . 74 VAL H 1 1
3 4039 1 1 74 VAL HA H -2.171 -8.759 0.459 1.00 . A A . 74 VAL HA 1 1
3 4040 1 1 74 VAL HB H -2.446 -8.020 3.245 1.00 . A A . 74 VAL HB 1 1
3 4041 1 1 74 VAL HG11 H -0.629 -6.287 1.548 1.00 . A A . 74 VAL HG11 1 1
3 4042 1 1 74 VAL HG12 H -1.353 -5.802 3.080 1.00 . A A . 74 VAL HG12 1 1
3 4043 1 1 74 VAL HG13 H -0.180 -7.118 3.038 1.00 . A A . 74 VAL HG13 1 1
3 4044 1 1 74 VAL HG21 H -3.730 -6.216 2.282 1.00 . A A . 74 VAL HG21 1 1
3 4045 1 1 74 VAL HG22 H -2.951 -6.432 0.715 1.00 . A A . 74 VAL HG22 1 1
3 4046 1 1 74 VAL HG23 H -4.048 -7.666 1.332 1.00 . A A . 74 VAL HG23 1 1
3 4047 1 1 74 VAL N N -2.026 -10.069 2.057 1.00 . A A . 74 VAL N 1 1
3 4048 1 1 74 VAL O O 0.277 -8.238 0.104 1.00 . A A . 74 VAL O 1 1
3 4049 1 1 75 LEU C C 2.555 -9.723 0.591 1.00 . A A . 75 LEU C 1 1
3 4050 1 1 75 LEU CA C 2.111 -9.173 1.952 1.00 . A A . 75 LEU CA 1 1
3 4051 1 1 75 LEU CB C 2.776 -9.974 3.081 1.00 . A A . 75 LEU CB 1 1
3 4052 1 1 75 LEU CD1 C 4.638 -8.353 3.526 1.00 . A A . 75 LEU CD1 1 1
3 4053 1 1 75 LEU CD2 C 2.371 -7.946 4.512 1.00 . A A . 75 LEU CD2 1 1
3 4054 1 1 75 LEU CG C 3.392 -9.021 4.116 1.00 . A A . 75 LEU CG 1 1
3 4055 1 1 75 LEU H H 0.262 -9.592 2.910 1.00 . A A . 75 LEU H 1 1
3 4056 1 1 75 LEU HA H 2.432 -8.146 2.024 1.00 . A A . 75 LEU HA 1 1
3 4057 1 1 75 LEU HB2 H 2.037 -10.598 3.563 1.00 . A A . 75 LEU HB2 1 1
3 4058 1 1 75 LEU HB3 H 3.552 -10.600 2.667 1.00 . A A . 75 LEU HB3 1 1
3 4059 1 1 75 LEU HD11 H 4.506 -8.212 2.463 1.00 . A A . 75 LEU HD11 1 1
3 4060 1 1 75 LEU HD12 H 4.791 -7.394 3.999 1.00 . A A . 75 LEU HD12 1 1
3 4061 1 1 75 LEU HD13 H 5.500 -8.981 3.701 1.00 . A A . 75 LEU HD13 1 1
3 4062 1 1 75 LEU HD21 H 2.553 -7.635 5.529 1.00 . A A . 75 LEU HD21 1 1
3 4063 1 1 75 LEU HD22 H 2.467 -7.095 3.853 1.00 . A A . 75 LEU HD22 1 1
3 4064 1 1 75 LEU HD23 H 1.373 -8.350 4.434 1.00 . A A . 75 LEU HD23 1 1
3 4065 1 1 75 LEU HG H 3.674 -9.585 4.995 1.00 . A A . 75 LEU HG 1 1
3 4066 1 1 75 LEU N N 0.654 -9.214 2.095 1.00 . A A . 75 LEU N 1 1
3 4067 1 1 75 LEU O O 3.155 -9.000 -0.206 1.00 . A A . 75 LEU O 1 1
3 4068 1 1 76 PRO C C 2.248 -10.794 -2.191 1.00 . A A . 76 PRO C 1 1
3 4069 1 1 76 PRO CA C 2.669 -11.620 -0.974 1.00 . A A . 76 PRO CA 1 1
3 4070 1 1 76 PRO CB C 1.954 -12.979 -0.974 1.00 . A A . 76 PRO CB 1 1
3 4071 1 1 76 PRO CD C 1.582 -11.913 1.205 1.00 . A A . 76 PRO CD 1 1
3 4072 1 1 76 PRO CG C 1.178 -13.079 0.303 1.00 . A A . 76 PRO CG 1 1
3 4073 1 1 76 PRO HA H 3.733 -11.782 -0.994 1.00 . A A . 76 PRO HA 1 1
3 4074 1 1 76 PRO HB2 H 1.284 -13.042 -1.819 1.00 . A A . 76 PRO HB2 1 1
3 4075 1 1 76 PRO HB3 H 2.681 -13.776 -1.022 1.00 . A A . 76 PRO HB3 1 1
3 4076 1 1 76 PRO HD2 H 0.704 -11.449 1.632 1.00 . A A . 76 PRO HD2 1 1
3 4077 1 1 76 PRO HD3 H 2.247 -12.253 1.984 1.00 . A A . 76 PRO HD3 1 1
3 4078 1 1 76 PRO HG2 H 0.120 -13.030 0.090 1.00 . A A . 76 PRO HG2 1 1
3 4079 1 1 76 PRO HG3 H 1.408 -14.011 0.798 1.00 . A A . 76 PRO HG3 1 1
3 4080 1 1 76 PRO N N 2.280 -10.978 0.316 1.00 . A A . 76 PRO N 1 1
3 4081 1 1 76 PRO O O 2.921 -10.809 -3.222 1.00 . A A . 76 PRO O 1 1
3 4082 1 1 77 LYS C C 1.427 -7.952 -3.257 1.00 . A A . 77 LYS C 1 1
3 4083 1 1 77 LYS CA C 0.633 -9.252 -3.165 1.00 . A A . 77 LYS CA 1 1
3 4084 1 1 77 LYS CB C -0.850 -8.935 -2.951 1.00 . A A . 77 LYS CB 1 1
3 4085 1 1 77 LYS CD C -3.061 -10.004 -2.472 1.00 . A A . 77 LYS CD 1 1
3 4086 1 1 77 LYS CE C -3.913 -11.261 -2.666 1.00 . A A . 77 LYS CE 1 1
3 4087 1 1 77 LYS CG C -1.676 -10.219 -3.089 1.00 . A A . 77 LYS CG 1 1
3 4088 1 1 77 LYS H H 0.636 -10.104 -1.221 1.00 . A A . 77 LYS H 1 1
3 4089 1 1 77 LYS HA H 0.744 -9.796 -4.091 1.00 . A A . 77 LYS HA 1 1
3 4090 1 1 77 LYS HB2 H -0.991 -8.522 -1.964 1.00 . A A . 77 LYS HB2 1 1
3 4091 1 1 77 LYS HB3 H -1.176 -8.221 -3.692 1.00 . A A . 77 LYS HB3 1 1
3 4092 1 1 77 LYS HD2 H -2.956 -9.798 -1.416 1.00 . A A . 77 LYS HD2 1 1
3 4093 1 1 77 LYS HD3 H -3.542 -9.168 -2.956 1.00 . A A . 77 LYS HD3 1 1
3 4094 1 1 77 LYS HE2 H -4.003 -11.477 -3.721 1.00 . A A . 77 LYS HE2 1 1
3 4095 1 1 77 LYS HE3 H -3.444 -12.095 -2.166 1.00 . A A . 77 LYS HE3 1 1
3 4096 1 1 77 LYS HG2 H -1.781 -10.469 -4.135 1.00 . A A . 77 LYS HG2 1 1
3 4097 1 1 77 LYS HG3 H -1.176 -11.026 -2.574 1.00 . A A . 77 LYS HG3 1 1
3 4098 1 1 77 LYS HZ1 H -5.991 -11.412 -2.736 1.00 . A A . 77 LYS HZ1 1 1
3 4099 1 1 77 LYS HZ2 H -5.423 -10.015 -1.953 1.00 . A A . 77 LYS HZ2 1 1
3 4100 1 1 77 LYS HZ3 H -5.342 -11.521 -1.172 1.00 . A A . 77 LYS HZ3 1 1
3 4101 1 1 77 LYS N N 1.133 -10.076 -2.065 1.00 . A A . 77 LYS N 1 1
3 4102 1 1 77 LYS NZ N -5.270 -11.036 -2.089 1.00 . A A . 77 LYS NZ 1 1
3 4103 1 1 77 LYS O O 1.860 -7.555 -4.340 1.00 . A A . 77 LYS O 1 1
3 4104 1 1 78 VAL C C 3.780 -6.249 -2.618 1.00 . A A . 78 VAL C 1 1
3 4105 1 1 78 VAL CA C 2.369 -6.049 -2.063 1.00 . A A . 78 VAL CA 1 1
3 4106 1 1 78 VAL CB C 2.448 -5.552 -0.614 1.00 . A A . 78 VAL CB 1 1
3 4107 1 1 78 VAL CG1 C 3.453 -4.402 -0.507 1.00 . A A . 78 VAL CG1 1 1
3 4108 1 1 78 VAL CG2 C 1.067 -5.060 -0.167 1.00 . A A . 78 VAL CG2 1 1
3 4109 1 1 78 VAL H H 1.249 -7.673 -1.283 1.00 . A A . 78 VAL H 1 1
3 4110 1 1 78 VAL HA H 1.860 -5.308 -2.660 1.00 . A A . 78 VAL HA 1 1
3 4111 1 1 78 VAL HB H 2.764 -6.363 0.027 1.00 . A A . 78 VAL HB 1 1
3 4112 1 1 78 VAL HG11 H 4.458 -4.793 -0.573 1.00 . A A . 78 VAL HG11 1 1
3 4113 1 1 78 VAL HG12 H 3.288 -3.701 -1.312 1.00 . A A . 78 VAL HG12 1 1
3 4114 1 1 78 VAL HG13 H 3.325 -3.897 0.440 1.00 . A A . 78 VAL HG13 1 1
3 4115 1 1 78 VAL HG21 H 0.316 -5.779 -0.458 1.00 . A A . 78 VAL HG21 1 1
3 4116 1 1 78 VAL HG22 H 1.057 -4.943 0.906 1.00 . A A . 78 VAL HG22 1 1
3 4117 1 1 78 VAL HG23 H 0.856 -4.110 -0.634 1.00 . A A . 78 VAL HG23 1 1
3 4118 1 1 78 VAL N N 1.618 -7.301 -2.113 1.00 . A A . 78 VAL N 1 1
3 4119 1 1 78 VAL O O 4.313 -5.387 -3.317 1.00 . A A . 78 VAL O 1 1
3 4120 1 1 79 GLU C C 5.828 -7.645 -4.273 1.00 . A A . 79 GLU C 1 1
3 4121 1 1 79 GLU CA C 5.725 -7.716 -2.750 1.00 . A A . 79 GLU CA 1 1
3 4122 1 1 79 GLU CB C 6.105 -9.124 -2.282 1.00 . A A . 79 GLU CB 1 1
3 4123 1 1 79 GLU CD C 6.429 -10.378 -0.137 1.00 . A A . 79 GLU CD 1 1
3 4124 1 1 79 GLU CG C 6.678 -9.058 -0.863 1.00 . A A . 79 GLU CG 1 1
3 4125 1 1 79 GLU H H 3.896 -8.037 -1.729 1.00 . A A . 79 GLU H 1 1
3 4126 1 1 79 GLU HA H 6.419 -7.009 -2.320 1.00 . A A . 79 GLU HA 1 1
3 4127 1 1 79 GLU HB2 H 5.225 -9.751 -2.287 1.00 . A A . 79 GLU HB2 1 1
3 4128 1 1 79 GLU HB3 H 6.846 -9.539 -2.949 1.00 . A A . 79 GLU HB3 1 1
3 4129 1 1 79 GLU HG2 H 7.741 -8.873 -0.916 1.00 . A A . 79 GLU HG2 1 1
3 4130 1 1 79 GLU HG3 H 6.201 -8.256 -0.320 1.00 . A A . 79 GLU HG3 1 1
3 4131 1 1 79 GLU N N 4.375 -7.394 -2.292 1.00 . A A . 79 GLU N 1 1
3 4132 1 1 79 GLU O O 6.800 -7.118 -4.810 1.00 . A A . 79 GLU O 1 1
3 4133 1 1 79 GLU OE1 O 6.953 -11.386 -0.585 1.00 . A A . 79 GLU OE1 1 1
3 4134 1 1 79 GLU OE2 O 5.719 -10.362 0.855 1.00 . A A . 79 GLU OE2 1 1
3 4135 1 1 80 ALA C C 5.034 -6.795 -6.988 1.00 . A A . 80 ALA C 1 1
3 4136 1 1 80 ALA CA C 4.816 -8.197 -6.422 1.00 . A A . 80 ALA CA 1 1
3 4137 1 1 80 ALA CB C 3.483 -8.748 -6.931 1.00 . A A . 80 ALA CB 1 1
3 4138 1 1 80 ALA H H 4.082 -8.602 -4.473 1.00 . A A . 80 ALA H 1 1
3 4139 1 1 80 ALA HA H 5.610 -8.839 -6.770 1.00 . A A . 80 ALA HA 1 1
3 4140 1 1 80 ALA HB1 H 2.688 -8.062 -6.676 1.00 . A A . 80 ALA HB1 1 1
3 4141 1 1 80 ALA HB2 H 3.526 -8.862 -8.005 1.00 . A A . 80 ALA HB2 1 1
3 4142 1 1 80 ALA HB3 H 3.290 -9.707 -6.475 1.00 . A A . 80 ALA HB3 1 1
3 4143 1 1 80 ALA N N 4.826 -8.189 -4.959 1.00 . A A . 80 ALA N 1 1
3 4144 1 1 80 ALA O O 5.648 -6.632 -8.043 1.00 . A A . 80 ALA O 1 1
3 4145 1 1 81 VAL C C 6.129 -4.009 -6.826 1.00 . A A . 81 VAL C 1 1
3 4146 1 1 81 VAL CA C 4.656 -4.406 -6.727 1.00 . A A . 81 VAL CA 1 1
3 4147 1 1 81 VAL CB C 3.929 -3.478 -5.748 1.00 . A A . 81 VAL CB 1 1
3 4148 1 1 81 VAL CG1 C 3.823 -2.069 -6.343 1.00 . A A . 81 VAL CG1 1 1
3 4149 1 1 81 VAL CG2 C 2.522 -4.023 -5.484 1.00 . A A . 81 VAL CG2 1 1
3 4150 1 1 81 VAL H H 4.038 -5.985 -5.454 1.00 . A A . 81 VAL H 1 1
3 4151 1 1 81 VAL HA H 4.203 -4.306 -7.702 1.00 . A A . 81 VAL HA 1 1
3 4152 1 1 81 VAL HB H 4.479 -3.434 -4.819 1.00 . A A . 81 VAL HB 1 1
3 4153 1 1 81 VAL HG11 H 4.631 -1.907 -7.040 1.00 . A A . 81 VAL HG11 1 1
3 4154 1 1 81 VAL HG12 H 2.877 -1.966 -6.857 1.00 . A A . 81 VAL HG12 1 1
3 4155 1 1 81 VAL HG13 H 3.880 -1.338 -5.550 1.00 . A A . 81 VAL HG13 1 1
3 4156 1 1 81 VAL HG21 H 2.395 -4.192 -4.426 1.00 . A A . 81 VAL HG21 1 1
3 4157 1 1 81 VAL HG22 H 1.792 -3.306 -5.825 1.00 . A A . 81 VAL HG22 1 1
3 4158 1 1 81 VAL HG23 H 2.386 -4.953 -6.016 1.00 . A A . 81 VAL HG23 1 1
3 4159 1 1 81 VAL N N 4.522 -5.791 -6.285 1.00 . A A . 81 VAL N 1 1
3 4160 1 1 81 VAL O O 6.616 -3.669 -7.906 1.00 . A A . 81 VAL O 1 1
3 4161 1 1 82 PHE C C 9.120 -4.882 -6.062 1.00 . A A . 82 PHE C 1 1
3 4162 1 1 82 PHE CA C 8.248 -3.693 -5.667 1.00 . A A . 82 PHE CA 1 1
3 4163 1 1 82 PHE CB C 8.644 -3.206 -4.268 1.00 . A A . 82 PHE CB 1 1
3 4164 1 1 82 PHE CD1 C 6.941 -1.343 -4.236 1.00 . A A . 82 PHE CD1 1 1
3 4165 1 1 82 PHE CD2 C 6.926 -2.971 -2.438 1.00 . A A . 82 PHE CD2 1 1
3 4166 1 1 82 PHE CE1 C 5.857 -0.683 -3.645 1.00 . A A . 82 PHE CE1 1 1
3 4167 1 1 82 PHE CE2 C 5.843 -2.311 -1.850 1.00 . A A . 82 PHE CE2 1 1
3 4168 1 1 82 PHE CG C 7.476 -2.488 -3.630 1.00 . A A . 82 PHE CG 1 1
3 4169 1 1 82 PHE CZ C 5.308 -1.168 -2.453 1.00 . A A . 82 PHE CZ 1 1
3 4170 1 1 82 PHE H H 6.387 -4.328 -4.865 1.00 . A A . 82 PHE H 1 1
3 4171 1 1 82 PHE HA H 8.417 -2.891 -6.371 1.00 . A A . 82 PHE HA 1 1
3 4172 1 1 82 PHE HB2 H 8.924 -4.052 -3.657 1.00 . A A . 82 PHE HB2 1 1
3 4173 1 1 82 PHE HB3 H 9.480 -2.528 -4.347 1.00 . A A . 82 PHE HB3 1 1
3 4174 1 1 82 PHE HD1 H 7.364 -0.970 -5.156 1.00 . A A . 82 PHE HD1 1 1
3 4175 1 1 82 PHE HD2 H 7.339 -3.853 -1.973 1.00 . A A . 82 PHE HD2 1 1
3 4176 1 1 82 PHE HE1 H 5.444 0.200 -4.110 1.00 . A A . 82 PHE HE1 1 1
3 4177 1 1 82 PHE HE2 H 5.420 -2.683 -0.929 1.00 . A A . 82 PHE HE2 1 1
3 4178 1 1 82 PHE HZ H 4.472 -0.660 -1.999 1.00 . A A . 82 PHE HZ 1 1
3 4179 1 1 82 PHE N N 6.831 -4.053 -5.694 1.00 . A A . 82 PHE N 1 1
3 4180 1 1 82 PHE O O 10.343 -4.841 -5.917 1.00 . A A . 82 PHE O 1 1
3 4181 1 1 83 GLU C C 8.386 -7.920 -7.999 1.00 . A A . 83 GLU C 1 1
3 4182 1 1 83 GLU CA C 9.210 -7.131 -6.986 1.00 . A A . 83 GLU CA 1 1
3 4183 1 1 83 GLU CB C 9.533 -8.009 -5.767 1.00 . A A . 83 GLU CB 1 1
3 4184 1 1 83 GLU CD C 11.377 -8.795 -4.256 1.00 . A A . 83 GLU CD 1 1
3 4185 1 1 83 GLU CG C 11.043 -7.990 -5.510 1.00 . A A . 83 GLU CG 1 1
3 4186 1 1 83 GLU H H 7.509 -5.909 -6.663 1.00 . A A . 83 GLU H 1 1
3 4187 1 1 83 GLU HA H 10.135 -6.829 -7.453 1.00 . A A . 83 GLU HA 1 1
3 4188 1 1 83 GLU HB2 H 9.017 -7.626 -4.899 1.00 . A A . 83 GLU HB2 1 1
3 4189 1 1 83 GLU HB3 H 9.217 -9.023 -5.954 1.00 . A A . 83 GLU HB3 1 1
3 4190 1 1 83 GLU HG2 H 11.552 -8.423 -6.358 1.00 . A A . 83 GLU HG2 1 1
3 4191 1 1 83 GLU HG3 H 11.370 -6.970 -5.377 1.00 . A A . 83 GLU HG3 1 1
3 4192 1 1 83 GLU N N 8.484 -5.936 -6.568 1.00 . A A . 83 GLU N 1 1
3 4193 1 1 83 GLU O O 7.786 -8.945 -7.672 1.00 . A A . 83 GLU O 1 1
3 4194 1 1 83 GLU OE1 O 10.764 -8.543 -3.230 1.00 . A A . 83 GLU OE1 1 1
3 4195 1 1 83 GLU OE2 O 12.244 -9.650 -4.338 1.00 . A A . 83 GLU OE2 1 1
3 4196 1 1 84 LEU C C 8.341 -9.349 -10.743 1.00 . A A . 84 LEU C 1 1
3 4197 1 1 84 LEU CA C 7.612 -8.083 -10.298 1.00 . A A . 84 LEU CA 1 1
3 4198 1 1 84 LEU CB C 7.419 -7.125 -11.488 1.00 . A A . 84 LEU CB 1 1
3 4199 1 1 84 LEU CD1 C 8.748 -5.034 -11.081 1.00 . A A . 84 LEU CD1 1 1
3 4200 1 1 84 LEU CD2 C 6.375 -4.874 -11.848 1.00 . A A . 84 LEU CD2 1 1
3 4201 1 1 84 LEU CG C 7.358 -5.674 -10.988 1.00 . A A . 84 LEU CG 1 1
3 4202 1 1 84 LEU H H 8.859 -6.605 -9.432 1.00 . A A . 84 LEU H 1 1
3 4203 1 1 84 LEU HA H 6.641 -8.361 -9.918 1.00 . A A . 84 LEU HA 1 1
3 4204 1 1 84 LEU HB2 H 8.240 -7.232 -12.181 1.00 . A A . 84 LEU HB2 1 1
3 4205 1 1 84 LEU HB3 H 6.494 -7.365 -11.992 1.00 . A A . 84 LEU HB3 1 1
3 4206 1 1 84 LEU HD11 H 8.858 -4.549 -12.040 1.00 . A A . 84 LEU HD11 1 1
3 4207 1 1 84 LEU HD12 H 8.860 -4.303 -10.295 1.00 . A A . 84 LEU HD12 1 1
3 4208 1 1 84 LEU HD13 H 9.507 -5.796 -10.975 1.00 . A A . 84 LEU HD13 1 1
3 4209 1 1 84 LEU HD21 H 6.567 -5.068 -12.893 1.00 . A A . 84 LEU HD21 1 1
3 4210 1 1 84 LEU HD22 H 5.364 -5.169 -11.607 1.00 . A A . 84 LEU HD22 1 1
3 4211 1 1 84 LEU HD23 H 6.498 -3.819 -11.649 1.00 . A A . 84 LEU HD23 1 1
3 4212 1 1 84 LEU HG H 7.028 -5.661 -9.959 1.00 . A A . 84 LEU HG 1 1
3 4213 1 1 84 LEU N N 8.363 -7.426 -9.235 1.00 . A A . 84 LEU N 1 1
3 4214 1 1 84 LEU O O 7.981 -10.456 -10.336 1.00 . A A . 84 LEU O 1 1
3 4215 1 1 85 GLU C C 11.088 -10.813 -10.931 1.00 . A A . 85 GLU C 1 1
3 4216 1 1 85 GLU CA C 10.162 -10.313 -12.037 1.00 . A A . 85 GLU CA 1 1
3 4217 1 1 85 GLU CB C 10.990 -9.910 -13.264 1.00 . A A . 85 GLU CB 1 1
3 4218 1 1 85 GLU CD C 12.614 -8.236 -14.181 1.00 . A A . 85 GLU CD 1 1
3 4219 1 1 85 GLU CG C 11.832 -8.669 -12.944 1.00 . A A . 85 GLU CG 1 1
3 4220 1 1 85 GLU H H 9.625 -8.274 -11.837 1.00 . A A . 85 GLU H 1 1
3 4221 1 1 85 GLU HA H 9.491 -11.112 -12.317 1.00 . A A . 85 GLU HA 1 1
3 4222 1 1 85 GLU HB2 H 11.642 -10.727 -13.539 1.00 . A A . 85 GLU HB2 1 1
3 4223 1 1 85 GLU HB3 H 10.325 -9.689 -14.087 1.00 . A A . 85 GLU HB3 1 1
3 4224 1 1 85 GLU HG2 H 11.182 -7.866 -12.631 1.00 . A A . 85 GLU HG2 1 1
3 4225 1 1 85 GLU HG3 H 12.524 -8.901 -12.147 1.00 . A A . 85 GLU HG3 1 1
3 4226 1 1 85 GLU N N 9.377 -9.179 -11.561 1.00 . A A . 85 GLU N 1 1
3 4227 1 1 85 GLU O O 11.567 -10.027 -10.111 1.00 . A A . 85 GLU O 1 1
3 4228 1 1 85 GLU OE1 O 12.022 -7.602 -15.040 1.00 . A A . 85 GLU OE1 1 1
3 4229 1 1 85 GLU OE2 O 13.792 -8.546 -14.252 1.00 . A A . 85 GLU OE2 1 1
3 4230 1 1 86 HIS C C 13.635 -12.150 -10.051 1.00 . A A . 86 HIS C 1 1
3 4231 1 1 86 HIS CA C 12.217 -12.698 -9.899 1.00 . A A . 86 HIS CA 1 1
3 4232 1 1 86 HIS CB C 12.234 -14.224 -10.031 1.00 . A A . 86 HIS CB 1 1
3 4233 1 1 86 HIS CD2 C 9.989 -15.150 -11.039 1.00 . A A . 86 HIS CD2 1 1
3 4234 1 1 86 HIS CE1 C 8.887 -15.393 -9.190 1.00 . A A . 86 HIS CE1 1 1
3 4235 1 1 86 HIS CG C 10.822 -14.750 -10.025 1.00 . A A . 86 HIS CG 1 1
3 4236 1 1 86 HIS H H 10.935 -12.698 -11.589 1.00 . A A . 86 HIS H 1 1
3 4237 1 1 86 HIS HA H 11.842 -12.437 -8.919 1.00 . A A . 86 HIS HA 1 1
3 4238 1 1 86 HIS HB2 H 12.715 -14.499 -10.957 1.00 . A A . 86 HIS HB2 1 1
3 4239 1 1 86 HIS HB3 H 12.779 -14.651 -9.201 1.00 . A A . 86 HIS HB3 1 1
3 4240 1 1 86 HIS HD1 H 10.413 -14.718 -7.947 1.00 . A A . 86 HIS HD1 1 1
3 4241 1 1 86 HIS HD2 H 10.242 -15.149 -12.090 1.00 . A A . 86 HIS HD2 1 1
3 4242 1 1 86 HIS HE1 H 8.106 -15.618 -8.478 1.00 . A A . 86 HIS HE1 1 1
3 4243 1 1 86 HIS N N 11.340 -12.117 -10.912 1.00 . A A . 86 HIS N 1 1
3 4244 1 1 86 HIS ND1 N 10.099 -14.914 -8.853 1.00 . A A . 86 HIS ND1 1 1
3 4245 1 1 86 HIS NE2 N 8.767 -15.555 -10.510 1.00 . A A . 86 HIS NE2 1 1
3 4246 1 1 86 HIS O O 14.207 -12.181 -11.143 1.00 . A A . 86 HIS O 1 1
3 4247 1 1 87 HIS C C 16.586 -12.180 -8.817 1.00 . A A . 87 HIS C 1 1
3 4248 1 1 87 HIS CA C 15.541 -11.079 -8.982 1.00 . A A . 87 HIS CA 1 1
3 4249 1 1 87 HIS CB C 15.703 -10.041 -7.865 1.00 . A A . 87 HIS CB 1 1
3 4250 1 1 87 HIS CD2 C 14.181 -8.024 -7.140 1.00 . A A . 87 HIS CD2 1 1
3 4251 1 1 87 HIS CE1 C 13.135 -7.723 -9.012 1.00 . A A . 87 HIS CE1 1 1
3 4252 1 1 87 HIS CG C 14.665 -8.960 -8.020 1.00 . A A . 87 HIS CG 1 1
3 4253 1 1 87 HIS H H 13.687 -11.636 -8.113 1.00 . A A . 87 HIS H 1 1
3 4254 1 1 87 HIS HA H 15.699 -10.591 -9.933 1.00 . A A . 87 HIS HA 1 1
3 4255 1 1 87 HIS HB2 H 15.578 -10.523 -6.906 1.00 . A A . 87 HIS HB2 1 1
3 4256 1 1 87 HIS HB3 H 16.689 -9.602 -7.922 1.00 . A A . 87 HIS HB3 1 1
3 4257 1 1 87 HIS HD1 H 14.099 -9.253 -10.041 1.00 . A A . 87 HIS HD1 1 1
3 4258 1 1 87 HIS HD2 H 14.502 -7.911 -6.114 1.00 . A A . 87 HIS HD2 1 1
3 4259 1 1 87 HIS HE1 H 12.467 -7.336 -9.768 1.00 . A A . 87 HIS HE1 1 1
3 4260 1 1 87 HIS N N 14.192 -11.641 -8.954 1.00 . A A . 87 HIS N 1 1
3 4261 1 1 87 HIS ND1 N 13.984 -8.748 -9.209 1.00 . A A . 87 HIS ND1 1 1
3 4262 1 1 87 HIS NE2 N 13.216 -7.245 -7.768 1.00 . A A . 87 HIS NE2 1 1
3 4263 1 1 87 HIS O O 17.027 -12.472 -7.704 1.00 . A A . 87 HIS O 1 1
3 4264 1 1 88 HIS C C 18.529 -14.102 -11.313 1.00 . A A . 88 HIS C 1 1
3 4265 1 1 88 HIS CA C 17.968 -13.858 -9.914 1.00 . A A . 88 HIS CA 1 1
3 4266 1 1 88 HIS CB C 17.339 -15.150 -9.375 1.00 . A A . 88 HIS CB 1 1
3 4267 1 1 88 HIS CD2 C 18.310 -17.542 -8.874 1.00 . A A . 88 HIS CD2 1 1
3 4268 1 1 88 HIS CE1 C 20.376 -17.172 -9.416 1.00 . A A . 88 HIS CE1 1 1
3 4269 1 1 88 HIS CG C 18.387 -16.230 -9.273 1.00 . A A . 88 HIS CG 1 1
3 4270 1 1 88 HIS H H 16.586 -12.513 -10.793 1.00 . A A . 88 HIS H 1 1
3 4271 1 1 88 HIS HA H 18.777 -13.568 -9.259 1.00 . A A . 88 HIS HA 1 1
3 4272 1 1 88 HIS HB2 H 16.921 -14.964 -8.397 1.00 . A A . 88 HIS HB2 1 1
3 4273 1 1 88 HIS HB3 H 16.556 -15.473 -10.044 1.00 . A A . 88 HIS HB3 1 1
3 4274 1 1 88 HIS HD1 H 20.104 -15.176 -9.935 1.00 . A A . 88 HIS HD1 1 1
3 4275 1 1 88 HIS HD2 H 17.411 -18.039 -8.541 1.00 . A A . 88 HIS HD2 1 1
3 4276 1 1 88 HIS HE1 H 21.431 -17.307 -9.605 1.00 . A A . 88 HIS HE1 1 1
3 4277 1 1 88 HIS N N 16.975 -12.788 -9.937 1.00 . A A . 88 HIS N 1 1
3 4278 1 1 88 HIS ND1 N 19.715 -16.017 -9.613 1.00 . A A . 88 HIS ND1 1 1
3 4279 1 1 88 HIS NE2 N 19.566 -18.134 -8.965 1.00 . A A . 88 HIS NE2 1 1
3 4280 1 1 88 HIS O O 18.008 -14.924 -12.068 1.00 . A A . 88 HIS O 1 1
3 4281 1 1 89 HIS C C 21.451 -14.481 -12.817 1.00 . A A . 89 HIS C 1 1
3 4282 1 1 89 HIS CA C 20.246 -13.545 -12.946 1.00 . A A . 89 HIS CA 1 1
3 4283 1 1 89 HIS CB C 20.691 -12.177 -13.483 1.00 . A A . 89 HIS CB 1 1
3 4284 1 1 89 HIS CD2 C 19.456 -9.858 -13.620 1.00 . A A . 89 HIS CD2 1 1
3 4285 1 1 89 HIS CE1 C 17.415 -10.573 -13.507 1.00 . A A . 89 HIS CE1 1 1
3 4286 1 1 89 HIS CG C 19.521 -11.226 -13.518 1.00 . A A . 89 HIS CG 1 1
3 4287 1 1 89 HIS H H 19.980 -12.759 -10.995 1.00 . A A . 89 HIS H 1 1
3 4288 1 1 89 HIS HA H 19.539 -13.980 -13.637 1.00 . A A . 89 HIS HA 1 1
3 4289 1 1 89 HIS HB2 H 21.461 -11.773 -12.843 1.00 . A A . 89 HIS HB2 1 1
3 4290 1 1 89 HIS HB3 H 21.084 -12.295 -14.484 1.00 . A A . 89 HIS HB3 1 1
3 4291 1 1 89 HIS HD1 H 17.905 -12.590 -13.367 1.00 . A A . 89 HIS HD1 1 1
3 4292 1 1 89 HIS HD2 H 20.308 -9.199 -13.695 1.00 . A A . 89 HIS HD2 1 1
3 4293 1 1 89 HIS HE1 H 16.335 -10.606 -13.473 1.00 . A A . 89 HIS HE1 1 1
3 4294 1 1 89 HIS N N 19.604 -13.391 -11.644 1.00 . A A . 89 HIS N 1 1
3 4295 1 1 89 HIS ND1 N 18.204 -11.661 -13.447 1.00 . A A . 89 HIS ND1 1 1
3 4296 1 1 89 HIS NE2 N 18.127 -9.448 -13.612 1.00 . A A . 89 HIS NE2 1 1
3 4297 1 1 89 HIS O O 21.335 -15.574 -12.262 1.00 . A A . 89 HIS O 1 1
3 4298 1 1 90 HIS C C 24.417 -14.798 -11.841 1.00 . A A . 90 HIS C 1 1
3 4299 1 1 90 HIS CA C 23.820 -14.857 -13.246 1.00 . A A . 90 HIS CA 1 1
3 4300 1 1 90 HIS CB C 24.847 -14.352 -14.263 1.00 . A A . 90 HIS CB 1 1
3 4301 1 1 90 HIS CD2 C 24.017 -15.744 -16.332 1.00 . A A . 90 HIS CD2 1 1
3 4302 1 1 90 HIS CE1 C 23.645 -14.099 -17.691 1.00 . A A . 90 HIS CE1 1 1
3 4303 1 1 90 HIS CG C 24.335 -14.592 -15.657 1.00 . A A . 90 HIS CG 1 1
3 4304 1 1 90 HIS H H 22.642 -13.167 -13.749 1.00 . A A . 90 HIS H 1 1
3 4305 1 1 90 HIS HA H 23.575 -15.884 -13.481 1.00 . A A . 90 HIS HA 1 1
3 4306 1 1 90 HIS HB2 H 25.008 -13.294 -14.115 1.00 . A A . 90 HIS HB2 1 1
3 4307 1 1 90 HIS HB3 H 25.779 -14.880 -14.127 1.00 . A A . 90 HIS HB3 1 1
3 4308 1 1 90 HIS HD1 H 24.216 -12.599 -16.365 1.00 . A A . 90 HIS HD1 1 1
3 4309 1 1 90 HIS HD2 H 24.093 -16.743 -15.928 1.00 . A A . 90 HIS HD2 1 1
3 4310 1 1 90 HIS HE1 H 23.373 -13.528 -18.566 1.00 . A A . 90 HIS HE1 1 1
3 4311 1 1 90 HIS N N 22.605 -14.048 -13.322 1.00 . A A . 90 HIS N 1 1
3 4312 1 1 90 HIS ND1 N 24.089 -13.555 -16.543 1.00 . A A . 90 HIS ND1 1 1
3 4313 1 1 90 HIS NE2 N 23.582 -15.430 -17.616 1.00 . A A . 90 HIS NE2 1 1
3 4314 1 1 90 HIS O O 24.009 -13.972 -11.023 1.00 . A A . 90 HIS O 1 1
3 4315 1 1 91 HIS C C 25.058 -16.176 -9.180 1.00 . A A . 91 HIS C 1 1
3 4316 1 1 91 HIS CA C 26.042 -15.728 -10.263 1.00 . A A . 91 HIS CA 1 1
3 4317 1 1 91 HIS CB C 26.627 -14.349 -9.916 1.00 . A A . 91 HIS CB 1 1
3 4318 1 1 91 HIS CD2 C 27.295 -13.914 -7.408 1.00 . A A . 91 HIS CD2 1 1
3 4319 1 1 91 HIS CE1 C 29.156 -15.023 -7.380 1.00 . A A . 91 HIS CE1 1 1
3 4320 1 1 91 HIS CG C 27.462 -14.442 -8.665 1.00 . A A . 91 HIS CG 1 1
3 4321 1 1 91 HIS H H 25.663 -16.312 -12.269 1.00 . A A . 91 HIS H 1 1
3 4322 1 1 91 HIS HA H 26.850 -16.442 -10.313 1.00 . A A . 91 HIS HA 1 1
3 4323 1 1 91 HIS HB2 H 27.247 -14.008 -10.731 1.00 . A A . 91 HIS HB2 1 1
3 4324 1 1 91 HIS HB3 H 25.826 -13.643 -9.759 1.00 . A A . 91 HIS HB3 1 1
3 4325 1 1 91 HIS HD1 H 29.058 -15.645 -9.364 1.00 . A A . 91 HIS HD1 1 1
3 4326 1 1 91 HIS HD2 H 26.461 -13.306 -7.093 1.00 . A A . 91 HIS HD2 1 1
3 4327 1 1 91 HIS HE1 H 30.086 -15.469 -7.055 1.00 . A A . 91 HIS HE1 1 1
3 4328 1 1 91 HIS N N 25.384 -15.680 -11.571 1.00 . A A . 91 HIS N 1 1
3 4329 1 1 91 HIS ND1 N 28.655 -15.146 -8.623 1.00 . A A . 91 HIS ND1 1 1
3 4330 1 1 91 HIS NE2 N 28.367 -14.282 -6.599 1.00 . A A . 91 HIS NE2 1 1
3 4331 1 1 91 HIS O O 25.060 -17.352 -8.861 1.00 . A A . 91 HIS O 1 1
3 4332 1 1 91 HIS OXT O 24.317 -15.341 -8.687 1.00 . A A . 91 HIS OXT 1 1
4 4333 1 1 1 MET C C 12.915 0.893 -4.785 1.00 . A A . 1 MET C 1 1
4 4334 1 1 1 MET CA C 13.749 2.146 -5.039 1.00 . A A . 1 MET CA 1 1
4 4335 1 1 1 MET CB C 13.203 2.908 -6.251 1.00 . A A . 1 MET CB 1 1
4 4336 1 1 1 MET CE C 9.674 4.455 -7.036 1.00 . A A . 1 MET CE 1 1
4 4337 1 1 1 MET CG C 12.006 3.761 -5.827 1.00 . A A . 1 MET CG 1 1
4 4338 1 1 1 MET H1 H 15.780 2.144 -4.573 1.00 . A A . 1 MET H1 1 1
4 4339 1 1 1 MET H2 H 15.448 2.100 -6.239 1.00 . A A . 1 MET H2 1 1
4 4340 1 1 1 MET H3 H 15.232 0.708 -5.291 1.00 . A A . 1 MET H3 1 1
4 4341 1 1 1 MET HA H 13.718 2.783 -4.167 1.00 . A A . 1 MET HA 1 1
4 4342 1 1 1 MET HB2 H 13.975 3.548 -6.651 1.00 . A A . 1 MET HB2 1 1
4 4343 1 1 1 MET HB3 H 12.891 2.204 -7.007 1.00 . A A . 1 MET HB3 1 1
4 4344 1 1 1 MET HE1 H 9.421 3.499 -7.471 1.00 . A A . 1 MET HE1 1 1
4 4345 1 1 1 MET HE2 H 9.119 5.232 -7.536 1.00 . A A . 1 MET HE2 1 1
4 4346 1 1 1 MET HE3 H 9.427 4.456 -5.983 1.00 . A A . 1 MET HE3 1 1
4 4347 1 1 1 MET HG2 H 11.203 3.116 -5.496 1.00 . A A . 1 MET HG2 1 1
4 4348 1 1 1 MET HG3 H 12.297 4.415 -5.018 1.00 . A A . 1 MET HG3 1 1
4 4349 1 1 1 MET N N 15.160 1.745 -5.306 1.00 . A A . 1 MET N 1 1
4 4350 1 1 1 MET O O 12.394 0.284 -5.720 1.00 . A A . 1 MET O 1 1
4 4351 1 1 1 MET SD S 11.448 4.754 -7.236 1.00 . A A . 1 MET SD 1 1
4 4352 1 1 2 LYS C C 11.829 -0.778 -1.651 1.00 . A A . 2 LYS C 1 1
4 4353 1 1 2 LYS CA C 12.029 -0.683 -3.161 1.00 . A A . 2 LYS CA 1 1
4 4354 1 1 2 LYS CB C 12.751 -1.937 -3.673 1.00 . A A . 2 LYS CB 1 1
4 4355 1 1 2 LYS CD C 14.907 -3.212 -3.669 1.00 . A A . 2 LYS CD 1 1
4 4356 1 1 2 LYS CE C 16.289 -3.320 -3.019 1.00 . A A . 2 LYS CE 1 1
4 4357 1 1 2 LYS CG C 14.205 -1.941 -3.180 1.00 . A A . 2 LYS CG 1 1
4 4358 1 1 2 LYS H H 13.238 1.025 -2.809 1.00 . A A . 2 LYS H 1 1
4 4359 1 1 2 LYS HA H 11.061 -0.625 -3.636 1.00 . A A . 2 LYS HA 1 1
4 4360 1 1 2 LYS HB2 H 12.245 -2.818 -3.308 1.00 . A A . 2 LYS HB2 1 1
4 4361 1 1 2 LYS HB3 H 12.739 -1.939 -4.751 1.00 . A A . 2 LYS HB3 1 1
4 4362 1 1 2 LYS HD2 H 14.314 -4.076 -3.401 1.00 . A A . 2 LYS HD2 1 1
4 4363 1 1 2 LYS HD3 H 15.019 -3.171 -4.742 1.00 . A A . 2 LYS HD3 1 1
4 4364 1 1 2 LYS HE2 H 17.002 -2.747 -3.595 1.00 . A A . 2 LYS HE2 1 1
4 4365 1 1 2 LYS HE3 H 16.246 -2.935 -2.010 1.00 . A A . 2 LYS HE3 1 1
4 4366 1 1 2 LYS HG2 H 14.718 -1.074 -3.569 1.00 . A A . 2 LYS HG2 1 1
4 4367 1 1 2 LYS HG3 H 14.221 -1.916 -2.100 1.00 . A A . 2 LYS HG3 1 1
4 4368 1 1 2 LYS HZ1 H 17.710 -4.808 -2.693 1.00 . A A . 2 LYS HZ1 1 1
4 4369 1 1 2 LYS HZ2 H 16.607 -5.166 -3.935 1.00 . A A . 2 LYS HZ2 1 1
4 4370 1 1 2 LYS HZ3 H 16.124 -5.273 -2.309 1.00 . A A . 2 LYS HZ3 1 1
4 4371 1 1 2 LYS N N 12.798 0.507 -3.516 1.00 . A A . 2 LYS N 1 1
4 4372 1 1 2 LYS NZ N 16.715 -4.750 -2.987 1.00 . A A . 2 LYS NZ 1 1
4 4373 1 1 2 LYS O O 12.013 0.199 -0.926 1.00 . A A . 2 LYS O 1 1
4 4374 1 1 3 ILE C C 12.514 -2.536 0.952 1.00 . A A . 3 ILE C 1 1
4 4375 1 1 3 ILE CA C 11.206 -2.193 0.238 1.00 . A A . 3 ILE CA 1 1
4 4376 1 1 3 ILE CB C 10.199 -3.335 0.417 1.00 . A A . 3 ILE CB 1 1
4 4377 1 1 3 ILE CD1 C 7.894 -4.098 -0.215 1.00 . A A . 3 ILE CD1 1 1
4 4378 1 1 3 ILE CG1 C 8.836 -2.896 -0.136 1.00 . A A . 3 ILE CG1 1 1
4 4379 1 1 3 ILE CG2 C 10.065 -3.688 1.906 1.00 . A A . 3 ILE CG2 1 1
4 4380 1 1 3 ILE H H 11.298 -2.703 -1.816 1.00 . A A . 3 ILE H 1 1
4 4381 1 1 3 ILE HA H 10.794 -1.295 0.675 1.00 . A A . 3 ILE HA 1 1
4 4382 1 1 3 ILE HB H 10.546 -4.203 -0.126 1.00 . A A . 3 ILE HB 1 1
4 4383 1 1 3 ILE HD11 H 8.232 -4.774 -0.987 1.00 . A A . 3 ILE HD11 1 1
4 4384 1 1 3 ILE HD12 H 7.885 -4.610 0.735 1.00 . A A . 3 ILE HD12 1 1
4 4385 1 1 3 ILE HD13 H 6.895 -3.757 -0.449 1.00 . A A . 3 ILE HD13 1 1
4 4386 1 1 3 ILE HG12 H 8.410 -2.147 0.514 1.00 . A A . 3 ILE HG12 1 1
4 4387 1 1 3 ILE HG13 H 8.967 -2.480 -1.126 1.00 . A A . 3 ILE HG13 1 1
4 4388 1 1 3 ILE HG21 H 10.943 -4.230 2.229 1.00 . A A . 3 ILE HG21 1 1
4 4389 1 1 3 ILE HG22 H 9.971 -2.781 2.483 1.00 . A A . 3 ILE HG22 1 1
4 4390 1 1 3 ILE HG23 H 9.189 -4.304 2.054 1.00 . A A . 3 ILE HG23 1 1
4 4391 1 1 3 ILE N N 11.438 -1.965 -1.187 1.00 . A A . 3 ILE N 1 1
4 4392 1 1 3 ILE O O 13.191 -3.499 0.594 1.00 . A A . 3 ILE O 1 1
4 4393 1 1 4 ILE C C 13.724 -2.450 4.138 1.00 . A A . 4 ILE C 1 1
4 4394 1 1 4 ILE CA C 14.079 -1.960 2.740 1.00 . A A . 4 ILE CA 1 1
4 4395 1 1 4 ILE CB C 14.867 -0.652 2.852 1.00 . A A . 4 ILE CB 1 1
4 4396 1 1 4 ILE CD1 C 14.311 0.026 0.500 1.00 . A A . 4 ILE CD1 1 1
4 4397 1 1 4 ILE CG1 C 15.440 -0.266 1.488 1.00 . A A . 4 ILE CG1 1 1
4 4398 1 1 4 ILE CG2 C 16.023 -0.820 3.846 1.00 . A A . 4 ILE CG2 1 1
4 4399 1 1 4 ILE H H 12.269 -0.993 2.204 1.00 . A A . 4 ILE H 1 1
4 4400 1 1 4 ILE HA H 14.689 -2.704 2.247 1.00 . A A . 4 ILE HA 1 1
4 4401 1 1 4 ILE HB H 14.209 0.131 3.200 1.00 . A A . 4 ILE HB 1 1
4 4402 1 1 4 ILE HD11 H 13.432 0.349 1.039 1.00 . A A . 4 ILE HD11 1 1
4 4403 1 1 4 ILE HD12 H 14.620 0.805 -0.180 1.00 . A A . 4 ILE HD12 1 1
4 4404 1 1 4 ILE HD13 H 14.084 -0.869 -0.058 1.00 . A A . 4 ILE HD13 1 1
4 4405 1 1 4 ILE HG12 H 16.045 0.616 1.603 1.00 . A A . 4 ILE HG12 1 1
4 4406 1 1 4 ILE HG13 H 16.046 -1.073 1.111 1.00 . A A . 4 ILE HG13 1 1
4 4407 1 1 4 ILE HG21 H 16.822 -0.138 3.589 1.00 . A A . 4 ILE HG21 1 1
4 4408 1 1 4 ILE HG22 H 15.675 -0.602 4.844 1.00 . A A . 4 ILE HG22 1 1
4 4409 1 1 4 ILE HG23 H 16.389 -1.836 3.806 1.00 . A A . 4 ILE HG23 1 1
4 4410 1 1 4 ILE N N 12.855 -1.743 1.966 1.00 . A A . 4 ILE N 1 1
4 4411 1 1 4 ILE O O 14.471 -3.211 4.757 1.00 . A A . 4 ILE O 1 1
4 4412 1 1 5 SER C C 10.651 -1.949 6.133 1.00 . A A . 5 SER C 1 1
4 4413 1 1 5 SER CA C 12.107 -2.366 5.955 1.00 . A A . 5 SER CA 1 1
4 4414 1 1 5 SER CB C 12.972 -1.696 7.026 1.00 . A A . 5 SER CB 1 1
4 4415 1 1 5 SER H H 12.039 -1.382 4.077 1.00 . A A . 5 SER H 1 1
4 4416 1 1 5 SER HA H 12.181 -3.438 6.064 1.00 . A A . 5 SER HA 1 1
4 4417 1 1 5 SER HB2 H 13.993 -2.027 6.926 1.00 . A A . 5 SER HB2 1 1
4 4418 1 1 5 SER HB3 H 12.931 -0.622 6.905 1.00 . A A . 5 SER HB3 1 1
4 4419 1 1 5 SER HG H 11.540 -1.908 8.327 1.00 . A A . 5 SER HG 1 1
4 4420 1 1 5 SER N N 12.578 -1.993 4.625 1.00 . A A . 5 SER N 1 1
4 4421 1 1 5 SER O O 10.161 -1.065 5.427 1.00 . A A . 5 SER O 1 1
4 4422 1 1 5 SER OG O 12.488 -2.060 8.313 1.00 . A A . 5 SER OG 1 1
4 4423 1 1 6 ILE C C 8.198 -2.493 8.784 1.00 . A A . 6 ILE C 1 1
4 4424 1 1 6 ILE CA C 8.556 -2.289 7.318 1.00 . A A . 6 ILE CA 1 1
4 4425 1 1 6 ILE CB C 7.666 -3.177 6.446 1.00 . A A . 6 ILE CB 1 1
4 4426 1 1 6 ILE CD1 C 6.836 -3.428 4.092 1.00 . A A . 6 ILE CD1 1 1
4 4427 1 1 6 ILE CG1 C 7.959 -2.877 4.967 1.00 . A A . 6 ILE CG1 1 1
4 4428 1 1 6 ILE CG2 C 6.192 -2.889 6.765 1.00 . A A . 6 ILE CG2 1 1
4 4429 1 1 6 ILE H H 10.401 -3.295 7.597 1.00 . A A . 6 ILE H 1 1
4 4430 1 1 6 ILE HA H 8.372 -1.259 7.060 1.00 . A A . 6 ILE HA 1 1
4 4431 1 1 6 ILE HB H 7.880 -4.217 6.655 1.00 . A A . 6 ILE HB 1 1
4 4432 1 1 6 ILE HD11 H 6.505 -4.376 4.487 1.00 . A A . 6 ILE HD11 1 1
4 4433 1 1 6 ILE HD12 H 6.012 -2.731 4.087 1.00 . A A . 6 ILE HD12 1 1
4 4434 1 1 6 ILE HD13 H 7.201 -3.565 3.085 1.00 . A A . 6 ILE HD13 1 1
4 4435 1 1 6 ILE HG12 H 8.035 -1.811 4.822 1.00 . A A . 6 ILE HG12 1 1
4 4436 1 1 6 ILE HG13 H 8.892 -3.344 4.684 1.00 . A A . 6 ILE HG13 1 1
4 4437 1 1 6 ILE HG21 H 5.562 -3.538 6.177 1.00 . A A . 6 ILE HG21 1 1
4 4438 1 1 6 ILE HG22 H 6.009 -3.069 7.815 1.00 . A A . 6 ILE HG22 1 1
4 4439 1 1 6 ILE HG23 H 5.968 -1.860 6.532 1.00 . A A . 6 ILE HG23 1 1
4 4440 1 1 6 ILE N N 9.962 -2.596 7.071 1.00 . A A . 6 ILE N 1 1
4 4441 1 1 6 ILE O O 8.168 -3.620 9.280 1.00 . A A . 6 ILE O 1 1
4 4442 1 1 7 SER C C 8.451 -2.374 11.647 1.00 . A A . 7 SER C 1 1
4 4443 1 1 7 SER CA C 7.546 -1.421 10.872 1.00 . A A . 7 SER CA 1 1
4 4444 1 1 7 SER CB C 6.077 -1.843 11.008 1.00 . A A . 7 SER CB 1 1
4 4445 1 1 7 SER H H 7.951 -0.523 8.997 1.00 . A A . 7 SER H 1 1
4 4446 1 1 7 SER HA H 7.658 -0.434 11.287 1.00 . A A . 7 SER HA 1 1
4 4447 1 1 7 SER HB2 H 5.711 -1.571 11.983 1.00 . A A . 7 SER HB2 1 1
4 4448 1 1 7 SER HB3 H 5.490 -1.334 10.255 1.00 . A A . 7 SER HB3 1 1
4 4449 1 1 7 SER HG H 5.185 -3.543 11.335 1.00 . A A . 7 SER HG 1 1
4 4450 1 1 7 SER N N 7.918 -1.384 9.462 1.00 . A A . 7 SER N 1 1
4 4451 1 1 7 SER O O 9.637 -2.517 11.343 1.00 . A A . 7 SER O 1 1
4 4452 1 1 7 SER OG O 5.960 -3.252 10.844 1.00 . A A . 7 SER OG 1 1
4 4453 1 1 8 GLU C C 7.622 -5.035 13.972 1.00 . A A . 8 GLU C 1 1
4 4454 1 1 8 GLU CA C 8.590 -3.996 13.458 1.00 . A A . 8 GLU CA 1 1
4 4455 1 1 8 GLU CB C 9.267 -3.294 14.633 1.00 . A A . 8 GLU CB 1 1
4 4456 1 1 8 GLU CD C 11.079 -5.005 14.869 1.00 . A A . 8 GLU CD 1 1
4 4457 1 1 8 GLU CG C 10.778 -3.535 14.583 1.00 . A A . 8 GLU CG 1 1
4 4458 1 1 8 GLU H H 6.916 -2.874 12.803 1.00 . A A . 8 GLU H 1 1
4 4459 1 1 8 GLU HA H 9.324 -4.481 12.854 1.00 . A A . 8 GLU HA 1 1
4 4460 1 1 8 GLU HB2 H 9.063 -2.234 14.579 1.00 . A A . 8 GLU HB2 1 1
4 4461 1 1 8 GLU HB3 H 8.872 -3.685 15.558 1.00 . A A . 8 GLU HB3 1 1
4 4462 1 1 8 GLU HG2 H 11.150 -3.275 13.602 1.00 . A A . 8 GLU HG2 1 1
4 4463 1 1 8 GLU HG3 H 11.267 -2.920 15.324 1.00 . A A . 8 GLU HG3 1 1
4 4464 1 1 8 GLU N N 7.868 -3.032 12.633 1.00 . A A . 8 GLU N 1 1
4 4465 1 1 8 GLU O O 8.002 -6.048 14.563 1.00 . A A . 8 GLU O 1 1
4 4466 1 1 8 GLU OE1 O 11.092 -5.371 16.033 1.00 . A A . 8 GLU OE1 1 1
4 4467 1 1 8 GLU OE2 O 11.288 -5.745 13.920 1.00 . A A . 8 GLU OE2 1 1
4 4468 1 1 9 THR C C 4.348 -5.861 12.915 1.00 . A A . 9 THR C 1 1
4 4469 1 1 9 THR CA C 5.266 -5.609 14.114 1.00 . A A . 9 THR CA 1 1
4 4470 1 1 9 THR CB C 4.476 -4.950 15.249 1.00 . A A . 9 THR CB 1 1
4 4471 1 1 9 THR CG2 C 3.765 -3.696 14.731 1.00 . A A . 9 THR CG2 1 1
4 4472 1 1 9 THR H H 6.183 -3.921 13.243 1.00 . A A . 9 THR H 1 1
4 4473 1 1 9 THR HA H 5.659 -6.552 14.464 1.00 . A A . 9 THR HA 1 1
4 4474 1 1 9 THR HB H 5.151 -4.674 16.043 1.00 . A A . 9 THR HB 1 1
4 4475 1 1 9 THR HG1 H 2.955 -5.403 16.370 1.00 . A A . 9 THR HG1 1 1
4 4476 1 1 9 THR HG21 H 2.744 -3.941 14.476 1.00 . A A . 9 THR HG21 1 1
4 4477 1 1 9 THR HG22 H 3.774 -2.935 15.495 1.00 . A A . 9 THR HG22 1 1
4 4478 1 1 9 THR HG23 H 4.275 -3.330 13.851 1.00 . A A . 9 THR HG23 1 1
4 4479 1 1 9 THR N N 6.367 -4.749 13.719 1.00 . A A . 9 THR N 1 1
4 4480 1 1 9 THR O O 3.444 -5.075 12.629 1.00 . A A . 9 THR O 1 1
4 4481 1 1 9 THR OG1 O 3.515 -5.868 15.747 1.00 . A A . 9 THR OG1 1 1
4 4482 1 1 10 PRO C C 2.327 -7.720 11.412 1.00 . A A . 10 PRO C 1 1
4 4483 1 1 10 PRO CA C 3.733 -7.281 11.021 1.00 . A A . 10 PRO CA 1 1
4 4484 1 1 10 PRO CB C 4.493 -8.414 10.333 1.00 . A A . 10 PRO CB 1 1
4 4485 1 1 10 PRO CD C 5.612 -7.920 12.456 1.00 . A A . 10 PRO CD 1 1
4 4486 1 1 10 PRO CG C 5.732 -8.672 11.134 1.00 . A A . 10 PRO CG 1 1
4 4487 1 1 10 PRO HA H 3.678 -6.436 10.352 1.00 . A A . 10 PRO HA 1 1
4 4488 1 1 10 PRO HB2 H 3.880 -9.300 10.305 1.00 . A A . 10 PRO HB2 1 1
4 4489 1 1 10 PRO HB3 H 4.762 -8.115 9.334 1.00 . A A . 10 PRO HB3 1 1
4 4490 1 1 10 PRO HD2 H 5.328 -8.593 13.252 1.00 . A A . 10 PRO HD2 1 1
4 4491 1 1 10 PRO HD3 H 6.542 -7.424 12.692 1.00 . A A . 10 PRO HD3 1 1
4 4492 1 1 10 PRO HG2 H 5.834 -9.731 11.321 1.00 . A A . 10 PRO HG2 1 1
4 4493 1 1 10 PRO HG3 H 6.590 -8.311 10.595 1.00 . A A . 10 PRO HG3 1 1
4 4494 1 1 10 PRO N N 4.563 -6.931 12.205 1.00 . A A . 10 PRO N 1 1
4 4495 1 1 10 PRO O O 1.669 -8.472 10.691 1.00 . A A . 10 PRO O 1 1
4 4496 1 1 11 ASN C C -0.079 -6.345 13.732 1.00 . A A . 11 ASN C 1 1
4 4497 1 1 11 ASN CA C 0.550 -7.568 13.063 1.00 . A A . 11 ASN CA 1 1
4 4498 1 1 11 ASN CB C 0.656 -8.718 14.070 1.00 . A A . 11 ASN CB 1 1
4 4499 1 1 11 ASN CG C -0.734 -9.197 14.482 1.00 . A A . 11 ASN CG 1 1
4 4500 1 1 11 ASN H H 2.453 -6.644 13.084 1.00 . A A . 11 ASN H 1 1
4 4501 1 1 11 ASN HA H -0.071 -7.879 12.237 1.00 . A A . 11 ASN HA 1 1
4 4502 1 1 11 ASN HB2 H 1.196 -9.536 13.619 1.00 . A A . 11 ASN HB2 1 1
4 4503 1 1 11 ASN HB3 H 1.190 -8.375 14.944 1.00 . A A . 11 ASN HB3 1 1
4 4504 1 1 11 ASN HD21 H -0.330 -9.157 16.425 1.00 . A A . 11 ASN HD21 1 1
4 4505 1 1 11 ASN HD22 H -1.903 -9.655 16.020 1.00 . A A . 11 ASN HD22 1 1
4 4506 1 1 11 ASN N N 1.877 -7.238 12.562 1.00 . A A . 11 ASN N 1 1
4 4507 1 1 11 ASN ND2 N -1.012 -9.350 15.747 1.00 . A A . 11 ASN ND2 1 1
4 4508 1 1 11 ASN O O 0.087 -6.127 14.934 1.00 . A A . 11 ASN O 1 1
4 4509 1 1 11 ASN OD1 O -1.589 -9.440 13.627 1.00 . A A . 11 ASN OD1 1 1
4 4510 1 1 12 HIS C C -2.633 -3.965 12.544 1.00 . A A . 12 HIS C 1 1
4 4511 1 1 12 HIS CA C -1.440 -4.332 13.439 1.00 . A A . 12 HIS CA 1 1
4 4512 1 1 12 HIS CB C -0.414 -3.188 13.473 1.00 . A A . 12 HIS CB 1 1
4 4513 1 1 12 HIS CD2 C -1.576 -0.850 13.832 1.00 . A A . 12 HIS CD2 1 1
4 4514 1 1 12 HIS CE1 C -1.430 -0.749 15.990 1.00 . A A . 12 HIS CE1 1 1
4 4515 1 1 12 HIS CG C -0.958 -2.008 14.241 1.00 . A A . 12 HIS CG 1 1
4 4516 1 1 12 HIS H H -0.876 -5.770 11.987 1.00 . A A . 12 HIS H 1 1
4 4517 1 1 12 HIS HA H -1.797 -4.511 14.441 1.00 . A A . 12 HIS HA 1 1
4 4518 1 1 12 HIS HB2 H 0.488 -3.537 13.954 1.00 . A A . 12 HIS HB2 1 1
4 4519 1 1 12 HIS HB3 H -0.183 -2.882 12.462 1.00 . A A . 12 HIS HB3 1 1
4 4520 1 1 12 HIS HD1 H -0.477 -2.586 16.223 1.00 . A A . 12 HIS HD1 1 1
4 4521 1 1 12 HIS HD2 H -1.793 -0.589 12.808 1.00 . A A . 12 HIS HD2 1 1
4 4522 1 1 12 HIS HE1 H -1.506 -0.409 17.012 1.00 . A A . 12 HIS HE1 1 1
4 4523 1 1 12 HIS N N -0.792 -5.545 12.937 1.00 . A A . 12 HIS N 1 1
4 4524 1 1 12 HIS ND1 N -0.875 -1.921 15.623 1.00 . A A . 12 HIS ND1 1 1
4 4525 1 1 12 HIS NE2 N -1.872 -0.059 14.935 1.00 . A A . 12 HIS NE2 1 1
4 4526 1 1 12 HIS O O -3.613 -4.708 12.471 1.00 . A A . 12 HIS O 1 1
4 4527 1 1 13 ASN C C -3.008 -1.568 9.813 1.00 . A A . 13 ASN C 1 1
4 4528 1 1 13 ASN CA C -3.603 -2.370 10.964 1.00 . A A . 13 ASN CA 1 1
4 4529 1 1 13 ASN CB C -4.610 -1.489 11.714 1.00 . A A . 13 ASN CB 1 1
4 4530 1 1 13 ASN CG C -4.931 -2.081 13.084 1.00 . A A . 13 ASN CG 1 1
4 4531 1 1 13 ASN H H -1.730 -2.282 11.954 1.00 . A A . 13 ASN H 1 1
4 4532 1 1 13 ASN HA H -4.118 -3.230 10.564 1.00 . A A . 13 ASN HA 1 1
4 4533 1 1 13 ASN HB2 H -4.193 -0.502 11.840 1.00 . A A . 13 ASN HB2 1 1
4 4534 1 1 13 ASN HB3 H -5.518 -1.420 11.135 1.00 . A A . 13 ASN HB3 1 1
4 4535 1 1 13 ASN HD21 H -6.085 -3.523 12.354 1.00 . A A . 13 ASN HD21 1 1
4 4536 1 1 13 ASN HD22 H -5.927 -3.507 14.044 1.00 . A A . 13 ASN HD22 1 1
4 4537 1 1 13 ASN N N -2.537 -2.825 11.860 1.00 . A A . 13 ASN N 1 1
4 4538 1 1 13 ASN ND2 N -5.712 -3.124 13.168 1.00 . A A . 13 ASN ND2 1 1
4 4539 1 1 13 ASN O O -3.494 -1.633 8.683 1.00 . A A . 13 ASN O 1 1
4 4540 1 1 13 ASN OD1 O -4.463 -1.575 14.104 1.00 . A A . 13 ASN OD1 1 1
4 4541 1 1 14 THR C C 0.230 -0.136 9.243 1.00 . A A . 14 THR C 1 1
4 4542 1 1 14 THR CA C -1.285 -0.006 9.100 1.00 . A A . 14 THR CA 1 1
4 4543 1 1 14 THR CB C -1.719 1.463 9.235 1.00 . A A . 14 THR CB 1 1
4 4544 1 1 14 THR CG2 C -0.897 2.172 10.317 1.00 . A A . 14 THR CG2 1 1
4 4545 1 1 14 THR H H -1.609 -0.810 11.030 1.00 . A A . 14 THR H 1 1
4 4546 1 1 14 THR HA H -1.574 -0.364 8.125 1.00 . A A . 14 THR HA 1 1
4 4547 1 1 14 THR HB H -2.763 1.500 9.504 1.00 . A A . 14 THR HB 1 1
4 4548 1 1 14 THR HG1 H -1.109 1.515 7.386 1.00 . A A . 14 THR HG1 1 1
4 4549 1 1 14 THR HG21 H -1.325 3.146 10.513 1.00 . A A . 14 THR HG21 1 1
4 4550 1 1 14 THR HG22 H -0.908 1.585 11.224 1.00 . A A . 14 THR HG22 1 1
4 4551 1 1 14 THR HG23 H 0.121 2.290 9.978 1.00 . A A . 14 THR HG23 1 1
4 4552 1 1 14 THR N N -1.949 -0.817 10.111 1.00 . A A . 14 THR N 1 1
4 4553 1 1 14 THR O O 0.779 0.056 10.328 1.00 . A A . 14 THR O 1 1
4 4554 1 1 14 THR OG1 O -1.534 2.127 7.991 1.00 . A A . 14 THR OG1 1 1
4 4555 1 1 15 MET C C 3.045 0.480 7.427 1.00 . A A . 15 MET C 1 1
4 4556 1 1 15 MET CA C 2.347 -0.659 8.163 1.00 . A A . 15 MET CA 1 1
4 4557 1 1 15 MET CB C 2.720 -1.999 7.517 1.00 . A A . 15 MET CB 1 1
4 4558 1 1 15 MET CE C 2.542 -4.731 6.340 1.00 . A A . 15 MET CE 1 1
4 4559 1 1 15 MET CG C 2.222 -2.041 6.067 1.00 . A A . 15 MET CG 1 1
4 4560 1 1 15 MET H H 0.401 -0.641 7.311 1.00 . A A . 15 MET H 1 1
4 4561 1 1 15 MET HA H 2.685 -0.667 9.188 1.00 . A A . 15 MET HA 1 1
4 4562 1 1 15 MET HB2 H 3.794 -2.116 7.532 1.00 . A A . 15 MET HB2 1 1
4 4563 1 1 15 MET HB3 H 2.265 -2.802 8.075 1.00 . A A . 15 MET HB3 1 1
4 4564 1 1 15 MET HE1 H 2.599 -5.685 5.834 1.00 . A A . 15 MET HE1 1 1
4 4565 1 1 15 MET HE2 H 1.534 -4.566 6.681 1.00 . A A . 15 MET HE2 1 1
4 4566 1 1 15 MET HE3 H 3.212 -4.727 7.188 1.00 . A A . 15 MET HE3 1 1
4 4567 1 1 15 MET HG2 H 1.152 -2.184 6.059 1.00 . A A . 15 MET HG2 1 1
4 4568 1 1 15 MET HG3 H 2.462 -1.112 5.573 1.00 . A A . 15 MET HG3 1 1
4 4569 1 1 15 MET N N 0.895 -0.487 8.144 1.00 . A A . 15 MET N 1 1
4 4570 1 1 15 MET O O 2.463 1.113 6.547 1.00 . A A . 15 MET O 1 1
4 4571 1 1 15 MET SD S 3.019 -3.414 5.191 1.00 . A A . 15 MET SD 1 1
4 4572 1 1 16 LYS C C 6.080 1.192 6.176 1.00 . A A . 16 LYS C 1 1
4 4573 1 1 16 LYS CA C 5.093 1.784 7.184 1.00 . A A . 16 LYS CA 1 1
4 4574 1 1 16 LYS CB C 5.849 2.548 8.275 1.00 . A A . 16 LYS CB 1 1
4 4575 1 1 16 LYS CD C 7.495 4.371 8.721 1.00 . A A . 16 LYS CD 1 1
4 4576 1 1 16 LYS CE C 8.816 4.979 8.237 1.00 . A A . 16 LYS CE 1 1
4 4577 1 1 16 LYS CG C 6.929 3.436 7.649 1.00 . A A . 16 LYS CG 1 1
4 4578 1 1 16 LYS H H 4.698 0.179 8.510 1.00 . A A . 16 LYS H 1 1
4 4579 1 1 16 LYS HA H 4.433 2.469 6.672 1.00 . A A . 16 LYS HA 1 1
4 4580 1 1 16 LYS HB2 H 5.150 3.167 8.823 1.00 . A A . 16 LYS HB2 1 1
4 4581 1 1 16 LYS HB3 H 6.311 1.845 8.952 1.00 . A A . 16 LYS HB3 1 1
4 4582 1 1 16 LYS HD2 H 6.784 5.161 8.919 1.00 . A A . 16 LYS HD2 1 1
4 4583 1 1 16 LYS HD3 H 7.671 3.810 9.627 1.00 . A A . 16 LYS HD3 1 1
4 4584 1 1 16 LYS HE2 H 9.401 4.221 7.736 1.00 . A A . 16 LYS HE2 1 1
4 4585 1 1 16 LYS HE3 H 8.611 5.787 7.551 1.00 . A A . 16 LYS HE3 1 1
4 4586 1 1 16 LYS HG2 H 7.721 2.816 7.254 1.00 . A A . 16 LYS HG2 1 1
4 4587 1 1 16 LYS HG3 H 6.497 4.021 6.852 1.00 . A A . 16 LYS HG3 1 1
4 4588 1 1 16 LYS HZ1 H 10.154 6.316 9.109 1.00 . A A . 16 LYS HZ1 1 1
4 4589 1 1 16 LYS HZ2 H 10.198 4.755 9.779 1.00 . A A . 16 LYS HZ2 1 1
4 4590 1 1 16 LYS HZ3 H 8.912 5.806 10.144 1.00 . A A . 16 LYS HZ3 1 1
4 4591 1 1 16 LYS N N 4.298 0.726 7.802 1.00 . A A . 16 LYS N 1 1
4 4592 1 1 16 LYS NZ N 9.577 5.503 9.406 1.00 . A A . 16 LYS NZ 1 1
4 4593 1 1 16 LYS O O 6.829 0.271 6.500 1.00 . A A . 16 LYS O 1 1
4 4594 1 1 17 ILE C C 8.192 2.137 3.767 1.00 . A A . 17 ILE C 1 1
4 4595 1 1 17 ILE CA C 6.967 1.236 3.906 1.00 . A A . 17 ILE CA 1 1
4 4596 1 1 17 ILE CB C 6.215 1.165 2.573 1.00 . A A . 17 ILE CB 1 1
4 4597 1 1 17 ILE CD1 C 4.088 0.286 1.588 1.00 . A A . 17 ILE CD1 1 1
4 4598 1 1 17 ILE CG1 C 5.163 0.051 2.649 1.00 . A A . 17 ILE CG1 1 1
4 4599 1 1 17 ILE CG2 C 7.199 0.861 1.441 1.00 . A A . 17 ILE CG2 1 1
4 4600 1 1 17 ILE H H 5.449 2.453 4.753 1.00 . A A . 17 ILE H 1 1
4 4601 1 1 17 ILE HA H 7.299 0.241 4.165 1.00 . A A . 17 ILE HA 1 1
4 4602 1 1 17 ILE HB H 5.728 2.110 2.382 1.00 . A A . 17 ILE HB 1 1
4 4603 1 1 17 ILE HD11 H 4.541 0.281 0.607 1.00 . A A . 17 ILE HD11 1 1
4 4604 1 1 17 ILE HD12 H 3.349 -0.498 1.645 1.00 . A A . 17 ILE HD12 1 1
4 4605 1 1 17 ILE HD13 H 3.615 1.241 1.763 1.00 . A A . 17 ILE HD13 1 1
4 4606 1 1 17 ILE HG12 H 5.637 -0.904 2.479 1.00 . A A . 17 ILE HG12 1 1
4 4607 1 1 17 ILE HG13 H 4.706 0.053 3.627 1.00 . A A . 17 ILE HG13 1 1
4 4608 1 1 17 ILE HG21 H 6.653 0.622 0.541 1.00 . A A . 17 ILE HG21 1 1
4 4609 1 1 17 ILE HG22 H 7.823 1.724 1.263 1.00 . A A . 17 ILE HG22 1 1
4 4610 1 1 17 ILE HG23 H 7.819 0.020 1.719 1.00 . A A . 17 ILE HG23 1 1
4 4611 1 1 17 ILE N N 6.072 1.723 4.955 1.00 . A A . 17 ILE N 1 1
4 4612 1 1 17 ILE O O 8.082 3.297 3.370 1.00 . A A . 17 ILE O 1 1
4 4613 1 1 18 THR C C 11.215 2.188 2.601 1.00 . A A . 18 THR C 1 1
4 4614 1 1 18 THR CA C 10.610 2.330 3.998 1.00 . A A . 18 THR CA 1 1
4 4615 1 1 18 THR CB C 11.604 1.809 5.044 1.00 . A A . 18 THR CB 1 1
4 4616 1 1 18 THR CG2 C 12.943 2.539 4.901 1.00 . A A . 18 THR CG2 1 1
4 4617 1 1 18 THR H H 9.379 0.654 4.394 1.00 . A A . 18 THR H 1 1
4 4618 1 1 18 THR HA H 10.413 3.373 4.192 1.00 . A A . 18 THR HA 1 1
4 4619 1 1 18 THR HB H 11.757 0.751 4.895 1.00 . A A . 18 THR HB 1 1
4 4620 1 1 18 THR HG1 H 11.767 1.845 6.985 1.00 . A A . 18 THR HG1 1 1
4 4621 1 1 18 THR HG21 H 13.464 2.167 4.029 1.00 . A A . 18 THR HG21 1 1
4 4622 1 1 18 THR HG22 H 12.769 3.599 4.791 1.00 . A A . 18 THR HG22 1 1
4 4623 1 1 18 THR HG23 H 13.546 2.363 5.779 1.00 . A A . 18 THR HG23 1 1
4 4624 1 1 18 THR N N 9.358 1.585 4.091 1.00 . A A . 18 THR N 1 1
4 4625 1 1 18 THR O O 11.387 1.074 2.104 1.00 . A A . 18 THR O 1 1
4 4626 1 1 18 THR OG1 O 11.075 2.031 6.346 1.00 . A A . 18 THR OG1 1 1
4 4627 1 1 19 LEU C C 13.638 3.564 0.725 1.00 . A A . 19 LEU C 1 1
4 4628 1 1 19 LEU CA C 12.135 3.321 0.642 1.00 . A A . 19 LEU CA 1 1
4 4629 1 1 19 LEU CB C 11.500 4.413 -0.233 1.00 . A A . 19 LEU CB 1 1
4 4630 1 1 19 LEU CD1 C 9.404 5.179 -1.374 1.00 . A A . 19 LEU CD1 1 1
4 4631 1 1 19 LEU CD2 C 9.793 2.739 -0.992 1.00 . A A . 19 LEU CD2 1 1
4 4632 1 1 19 LEU CG C 10.000 4.143 -0.412 1.00 . A A . 19 LEU CG 1 1
4 4633 1 1 19 LEU H H 11.382 4.179 2.430 1.00 . A A . 19 LEU H 1 1
4 4634 1 1 19 LEU HA H 11.962 2.361 0.182 1.00 . A A . 19 LEU HA 1 1
4 4635 1 1 19 LEU HB2 H 11.639 5.375 0.237 1.00 . A A . 19 LEU HB2 1 1
4 4636 1 1 19 LEU HB3 H 11.979 4.417 -1.200 1.00 . A A . 19 LEU HB3 1 1
4 4637 1 1 19 LEU HD11 H 9.269 6.119 -0.858 1.00 . A A . 19 LEU HD11 1 1
4 4638 1 1 19 LEU HD12 H 10.073 5.319 -2.209 1.00 . A A . 19 LEU HD12 1 1
4 4639 1 1 19 LEU HD13 H 8.448 4.827 -1.734 1.00 . A A . 19 LEU HD13 1 1
4 4640 1 1 19 LEU HD21 H 9.759 2.020 -0.186 1.00 . A A . 19 LEU HD21 1 1
4 4641 1 1 19 LEU HD22 H 8.861 2.706 -1.539 1.00 . A A . 19 LEU HD22 1 1
4 4642 1 1 19 LEU HD23 H 10.610 2.497 -1.655 1.00 . A A . 19 LEU HD23 1 1
4 4643 1 1 19 LEU HG H 9.504 4.217 0.547 1.00 . A A . 19 LEU HG 1 1
4 4644 1 1 19 LEU N N 11.540 3.324 1.979 1.00 . A A . 19 LEU N 1 1
4 4645 1 1 19 LEU O O 14.144 4.067 1.731 1.00 . A A . 19 LEU O 1 1
4 4646 1 1 20 SER C C 16.129 4.885 -0.471 1.00 . A A . 20 SER C 1 1
4 4647 1 1 20 SER CA C 15.784 3.397 -0.414 1.00 . A A . 20 SER CA 1 1
4 4648 1 1 20 SER CB C 16.344 2.681 -1.649 1.00 . A A . 20 SER CB 1 1
4 4649 1 1 20 SER H H 13.879 2.830 -1.118 1.00 . A A . 20 SER H 1 1
4 4650 1 1 20 SER HA H 16.233 2.966 0.470 1.00 . A A . 20 SER HA 1 1
4 4651 1 1 20 SER HB2 H 17.258 2.173 -1.388 1.00 . A A . 20 SER HB2 1 1
4 4652 1 1 20 SER HB3 H 15.621 1.954 -1.999 1.00 . A A . 20 SER HB3 1 1
4 4653 1 1 20 SER HG H 17.550 3.592 -2.873 1.00 . A A . 20 SER HG 1 1
4 4654 1 1 20 SER N N 14.342 3.211 -0.348 1.00 . A A . 20 SER N 1 1
4 4655 1 1 20 SER O O 17.304 5.257 -0.514 1.00 . A A . 20 SER O 1 1
4 4656 1 1 20 SER OG O 16.612 3.628 -2.675 1.00 . A A . 20 SER OG 1 1
4 4657 1 1 21 GLU C C 15.319 7.797 0.841 1.00 . A A . 21 GLU C 1 1
4 4658 1 1 21 GLU CA C 15.307 7.172 -0.552 1.00 . A A . 21 GLU CA 1 1
4 4659 1 1 21 GLU CB C 14.208 7.831 -1.391 1.00 . A A . 21 GLU CB 1 1
4 4660 1 1 21 GLU CD C 13.519 9.991 -2.500 1.00 . A A . 21 GLU CD 1 1
4 4661 1 1 21 GLU CG C 14.585 9.297 -1.653 1.00 . A A . 21 GLU CG 1 1
4 4662 1 1 21 GLU H H 14.185 5.380 -0.457 1.00 . A A . 21 GLU H 1 1
4 4663 1 1 21 GLU HA H 16.256 7.356 -1.026 1.00 . A A . 21 GLU HA 1 1
4 4664 1 1 21 GLU HB2 H 14.112 7.309 -2.333 1.00 . A A . 21 GLU HB2 1 1
4 4665 1 1 21 GLU HB3 H 13.268 7.791 -0.858 1.00 . A A . 21 GLU HB3 1 1
4 4666 1 1 21 GLU HG2 H 14.679 9.815 -0.708 1.00 . A A . 21 GLU HG2 1 1
4 4667 1 1 21 GLU HG3 H 15.531 9.333 -2.172 1.00 . A A . 21 GLU HG3 1 1
4 4668 1 1 21 GLU N N 15.097 5.732 -0.483 1.00 . A A . 21 GLU N 1 1
4 4669 1 1 21 GLU O O 14.306 7.805 1.538 1.00 . A A . 21 GLU O 1 1
4 4670 1 1 21 GLU OE1 O 12.592 9.324 -2.921 1.00 . A A . 21 GLU OE1 1 1
4 4671 1 1 21 GLU OE2 O 13.647 11.185 -2.715 1.00 . A A . 21 GLU OE2 1 1
4 4672 1 1 22 SER C C 17.710 10.047 2.453 1.00 . A A . 22 SER C 1 1
4 4673 1 1 22 SER CA C 16.627 8.972 2.527 1.00 . A A . 22 SER CA 1 1
4 4674 1 1 22 SER CB C 16.987 7.928 3.589 1.00 . A A . 22 SER CB 1 1
4 4675 1 1 22 SER H H 17.244 8.294 0.620 1.00 . A A . 22 SER H 1 1
4 4676 1 1 22 SER HA H 15.692 9.439 2.799 1.00 . A A . 22 SER HA 1 1
4 4677 1 1 22 SER HB2 H 17.777 7.296 3.221 1.00 . A A . 22 SER HB2 1 1
4 4678 1 1 22 SER HB3 H 17.319 8.428 4.490 1.00 . A A . 22 SER HB3 1 1
4 4679 1 1 22 SER HG H 15.068 7.602 3.548 1.00 . A A . 22 SER HG 1 1
4 4680 1 1 22 SER N N 16.476 8.329 1.227 1.00 . A A . 22 SER N 1 1
4 4681 1 1 22 SER O O 18.837 9.843 2.909 1.00 . A A . 22 SER O 1 1
4 4682 1 1 22 SER OG O 15.842 7.131 3.867 1.00 . A A . 22 SER OG 1 1
4 4683 1 1 23 ARG C C 17.591 13.569 1.295 1.00 . A A . 23 ARG C 1 1
4 4684 1 1 23 ARG CA C 18.309 12.292 1.725 1.00 . A A . 23 ARG CA 1 1
4 4685 1 1 23 ARG CB C 19.381 11.926 0.690 1.00 . A A . 23 ARG CB 1 1
4 4686 1 1 23 ARG CD C 21.787 12.239 0.064 1.00 . A A . 23 ARG CD 1 1
4 4687 1 1 23 ARG CG C 20.645 12.751 0.947 1.00 . A A . 23 ARG CG 1 1
4 4688 1 1 23 ARG CZ C 22.111 13.575 -1.936 1.00 . A A . 23 ARG CZ 1 1
4 4689 1 1 23 ARG H H 16.450 11.291 1.516 1.00 . A A . 23 ARG H 1 1
4 4690 1 1 23 ARG HA H 18.788 12.463 2.676 1.00 . A A . 23 ARG HA 1 1
4 4691 1 1 23 ARG HB2 H 19.615 10.872 0.773 1.00 . A A . 23 ARG HB2 1 1
4 4692 1 1 23 ARG HB3 H 19.012 12.135 -0.304 1.00 . A A . 23 ARG HB3 1 1
4 4693 1 1 23 ARG HD2 H 22.709 12.713 0.365 1.00 . A A . 23 ARG HD2 1 1
4 4694 1 1 23 ARG HD3 H 21.880 11.170 0.185 1.00 . A A . 23 ARG HD3 1 1
4 4695 1 1 23 ARG HE H 20.894 11.991 -1.842 1.00 . A A . 23 ARG HE 1 1
4 4696 1 1 23 ARG HG2 H 20.451 13.788 0.717 1.00 . A A . 23 ARG HG2 1 1
4 4697 1 1 23 ARG HG3 H 20.930 12.660 1.984 1.00 . A A . 23 ARG HG3 1 1
4 4698 1 1 23 ARG HH11 H 21.621 14.880 -0.502 1.00 . A A . 23 ARG HH11 1 1
4 4699 1 1 23 ARG HH12 H 22.528 15.529 -1.828 1.00 . A A . 23 ARG HH12 1 1
4 4700 1 1 23 ARG HH21 H 22.745 12.493 -3.496 1.00 . A A . 23 ARG HH21 1 1
4 4701 1 1 23 ARG HH22 H 23.167 14.174 -3.530 1.00 . A A . 23 ARG HH22 1 1
4 4702 1 1 23 ARG N N 17.360 11.190 1.866 1.00 . A A . 23 ARG N 1 1
4 4703 1 1 23 ARG NE N 21.521 12.549 -1.335 1.00 . A A . 23 ARG NE 1 1
4 4704 1 1 23 ARG NH1 N 22.086 14.753 -1.379 1.00 . A A . 23 ARG NH1 1 1
4 4705 1 1 23 ARG NH2 N 22.723 13.401 -3.076 1.00 . A A . 23 ARG NH2 1 1
4 4706 1 1 23 ARG O O 18.198 14.639 1.221 1.00 . A A . 23 ARG O 1 1
4 4707 1 1 24 GLU C C 14.007 14.252 0.672 1.00 . A A . 24 GLU C 1 1
4 4708 1 1 24 GLU CA C 15.491 14.595 0.598 1.00 . A A . 24 GLU CA 1 1
4 4709 1 1 24 GLU CB C 15.864 15.007 -0.836 1.00 . A A . 24 GLU CB 1 1
4 4710 1 1 24 GLU CD C 14.114 16.819 -0.981 1.00 . A A . 24 GLU CD 1 1
4 4711 1 1 24 GLU CG C 15.608 16.509 -1.041 1.00 . A A . 24 GLU CG 1 1
4 4712 1 1 24 GLU H H 15.867 12.573 1.098 1.00 . A A . 24 GLU H 1 1
4 4713 1 1 24 GLU HA H 15.689 15.421 1.262 1.00 . A A . 24 GLU HA 1 1
4 4714 1 1 24 GLU HB2 H 16.913 14.799 -1.007 1.00 . A A . 24 GLU HB2 1 1
4 4715 1 1 24 GLU HB3 H 15.270 14.444 -1.540 1.00 . A A . 24 GLU HB3 1 1
4 4716 1 1 24 GLU HG2 H 16.121 17.068 -0.273 1.00 . A A . 24 GLU HG2 1 1
4 4717 1 1 24 GLU HG3 H 15.989 16.804 -2.008 1.00 . A A . 24 GLU HG3 1 1
4 4718 1 1 24 GLU N N 16.294 13.449 1.017 1.00 . A A . 24 GLU N 1 1
4 4719 1 1 24 GLU O O 13.203 15.026 1.193 1.00 . A A . 24 GLU O 1 1
4 4720 1 1 24 GLU OE1 O 13.348 16.085 -1.581 1.00 . A A . 24 GLU OE1 1 1
4 4721 1 1 24 GLU OE2 O 13.757 17.792 -0.339 1.00 . A A . 24 GLU OE2 1 1
4 4722 1 1 25 GLY C C 11.559 13.040 -1.144 1.00 . A A . 25 GLY C 1 1
4 4723 1 1 25 GLY CA C 12.258 12.637 0.149 1.00 . A A . 25 GLY CA 1 1
4 4724 1 1 25 GLY H H 14.336 12.511 -0.256 1.00 . A A . 25 GLY H 1 1
4 4725 1 1 25 GLY HA2 H 12.231 11.559 0.247 1.00 . A A . 25 GLY HA2 1 1
4 4726 1 1 25 GLY HA3 H 11.740 13.082 0.984 1.00 . A A . 25 GLY HA3 1 1
4 4727 1 1 25 GLY N N 13.651 13.084 0.145 1.00 . A A . 25 GLY N 1 1
4 4728 1 1 25 GLY O O 12.072 13.861 -1.905 1.00 . A A . 25 GLY O 1 1
4 4729 1 1 26 MET C C 8.605 13.863 -2.311 1.00 . A A . 26 MET C 1 1
4 4730 1 1 26 MET CA C 9.635 12.775 -2.599 1.00 . A A . 26 MET CA 1 1
4 4731 1 1 26 MET CB C 8.943 11.515 -3.134 1.00 . A A . 26 MET CB 1 1
4 4732 1 1 26 MET CE C 9.978 7.739 -3.652 1.00 . A A . 26 MET CE 1 1
4 4733 1 1 26 MET CG C 10.001 10.451 -3.433 1.00 . A A . 26 MET CG 1 1
4 4734 1 1 26 MET H H 10.030 11.812 -0.749 1.00 . A A . 26 MET H 1 1
4 4735 1 1 26 MET HA H 10.318 13.138 -3.352 1.00 . A A . 26 MET HA 1 1
4 4736 1 1 26 MET HB2 H 8.251 11.139 -2.396 1.00 . A A . 26 MET HB2 1 1
4 4737 1 1 26 MET HB3 H 8.409 11.752 -4.043 1.00 . A A . 26 MET HB3 1 1
4 4738 1 1 26 MET HE1 H 11.052 7.718 -3.780 1.00 . A A . 26 MET HE1 1 1
4 4739 1 1 26 MET HE2 H 9.554 6.840 -4.063 1.00 . A A . 26 MET HE2 1 1
4 4740 1 1 26 MET HE3 H 9.735 7.802 -2.600 1.00 . A A . 26 MET HE3 1 1
4 4741 1 1 26 MET HG2 H 10.846 10.912 -3.924 1.00 . A A . 26 MET HG2 1 1
4 4742 1 1 26 MET HG3 H 10.326 9.999 -2.508 1.00 . A A . 26 MET HG3 1 1
4 4743 1 1 26 MET N N 10.390 12.460 -1.391 1.00 . A A . 26 MET N 1 1
4 4744 1 1 26 MET O O 8.854 15.044 -2.561 1.00 . A A . 26 MET O 1 1
4 4745 1 1 26 MET SD S 9.299 9.179 -4.513 1.00 . A A . 26 MET SD 1 1
4 4746 1 1 27 THR C C 5.400 13.746 -0.484 1.00 . A A . 27 THR C 1 1
4 4747 1 1 27 THR CA C 6.392 14.399 -1.445 1.00 . A A . 27 THR CA 1 1
4 4748 1 1 27 THR CB C 5.665 14.855 -2.722 1.00 . A A . 27 THR CB 1 1
4 4749 1 1 27 THR CG2 C 4.990 16.210 -2.481 1.00 . A A . 27 THR CG2 1 1
4 4750 1 1 27 THR H H 7.326 12.503 -1.593 1.00 . A A . 27 THR H 1 1
4 4751 1 1 27 THR HA H 6.826 15.262 -0.961 1.00 . A A . 27 THR HA 1 1
4 4752 1 1 27 THR HB H 4.914 14.128 -2.990 1.00 . A A . 27 THR HB 1 1
4 4753 1 1 27 THR HG1 H 6.324 14.402 -4.494 1.00 . A A . 27 THR HG1 1 1
4 4754 1 1 27 THR HG21 H 4.173 16.334 -3.176 1.00 . A A . 27 THR HG21 1 1
4 4755 1 1 27 THR HG22 H 4.612 16.256 -1.469 1.00 . A A . 27 THR HG22 1 1
4 4756 1 1 27 THR HG23 H 5.710 17.001 -2.629 1.00 . A A . 27 THR HG23 1 1
4 4757 1 1 27 THR N N 7.457 13.457 -1.775 1.00 . A A . 27 THR N 1 1
4 4758 1 1 27 THR O O 5.791 12.965 0.387 1.00 . A A . 27 THR O 1 1
4 4759 1 1 27 THR OG1 O 6.600 14.982 -3.783 1.00 . A A . 27 THR OG1 1 1
4 4760 1 1 28 SER C C 1.736 13.544 -0.522 1.00 . A A . 28 SER C 1 1
4 4761 1 1 28 SER CA C 3.080 13.511 0.200 1.00 . A A . 28 SER CA 1 1
4 4762 1 1 28 SER CB C 2.977 14.312 1.502 1.00 . A A . 28 SER CB 1 1
4 4763 1 1 28 SER H H 3.874 14.691 -1.364 1.00 . A A . 28 SER H 1 1
4 4764 1 1 28 SER HA H 3.328 12.487 0.435 1.00 . A A . 28 SER HA 1 1
4 4765 1 1 28 SER HB2 H 2.523 13.705 2.268 1.00 . A A . 28 SER HB2 1 1
4 4766 1 1 28 SER HB3 H 3.968 14.607 1.822 1.00 . A A . 28 SER HB3 1 1
4 4767 1 1 28 SER HG H 2.463 16.151 1.895 1.00 . A A . 28 SER HG 1 1
4 4768 1 1 28 SER N N 4.122 14.067 -0.650 1.00 . A A . 28 SER N 1 1
4 4769 1 1 28 SER O O 1.340 14.578 -1.057 1.00 . A A . 28 SER O 1 1
4 4770 1 1 28 SER OG O 2.172 15.467 1.287 1.00 . A A . 28 SER OG 1 1
4 4771 1 1 29 ASP C C -1.018 11.099 -0.684 1.00 . A A . 29 ASP C 1 1
4 4772 1 1 29 ASP CA C -0.259 12.322 -1.183 1.00 . A A . 29 ASP CA 1 1
4 4773 1 1 29 ASP CB C -0.086 12.216 -2.705 1.00 . A A . 29 ASP CB 1 1
4 4774 1 1 29 ASP CG C -0.021 13.601 -3.357 1.00 . A A . 29 ASP CG 1 1
4 4775 1 1 29 ASP H H 1.410 11.620 -0.080 1.00 . A A . 29 ASP H 1 1
4 4776 1 1 29 ASP HA H -0.832 13.207 -0.952 1.00 . A A . 29 ASP HA 1 1
4 4777 1 1 29 ASP HB2 H 0.825 11.682 -2.921 1.00 . A A . 29 ASP HB2 1 1
4 4778 1 1 29 ASP HB3 H -0.923 11.671 -3.116 1.00 . A A . 29 ASP HB3 1 1
4 4779 1 1 29 ASP N N 1.042 12.412 -0.528 1.00 . A A . 29 ASP N 1 1
4 4780 1 1 29 ASP O O -0.441 10.022 -0.525 1.00 . A A . 29 ASP O 1 1
4 4781 1 1 29 ASP OD1 O -0.680 14.507 -2.869 1.00 . A A . 29 ASP OD1 1 1
4 4782 1 1 29 ASP OD2 O 0.681 13.731 -4.346 1.00 . A A . 29 ASP OD2 1 1
4 4783 1 1 30 THR C C -3.914 9.553 -1.150 1.00 . A A . 30 THR C 1 1
4 4784 1 1 30 THR CA C -3.153 10.168 0.016 1.00 . A A . 30 THR CA 1 1
4 4785 1 1 30 THR CB C -4.142 10.675 1.065 1.00 . A A . 30 THR CB 1 1
4 4786 1 1 30 THR CG2 C -5.100 9.546 1.468 1.00 . A A . 30 THR CG2 1 1
4 4787 1 1 30 THR H H -2.719 12.147 -0.604 1.00 . A A . 30 THR H 1 1
4 4788 1 1 30 THR HA H -2.526 9.411 0.466 1.00 . A A . 30 THR HA 1 1
4 4789 1 1 30 THR HB H -4.710 11.497 0.656 1.00 . A A . 30 THR HB 1 1
4 4790 1 1 30 THR HG1 H -3.980 11.731 2.684 1.00 . A A . 30 THR HG1 1 1
4 4791 1 1 30 THR HG21 H -4.590 8.598 1.391 1.00 . A A . 30 THR HG21 1 1
4 4792 1 1 30 THR HG22 H -5.426 9.697 2.487 1.00 . A A . 30 THR HG22 1 1
4 4793 1 1 30 THR HG23 H -5.958 9.546 0.811 1.00 . A A . 30 THR HG23 1 1
4 4794 1 1 30 THR N N -2.315 11.268 -0.451 1.00 . A A . 30 THR N 1 1
4 4795 1 1 30 THR O O -4.266 10.248 -2.105 1.00 . A A . 30 THR O 1 1
4 4796 1 1 30 THR OG1 O -3.423 11.117 2.203 1.00 . A A . 30 THR OG1 1 1
4 4797 1 1 31 TYR C C -5.933 6.611 -1.511 1.00 . A A . 31 TYR C 1 1
4 4798 1 1 31 TYR CA C -4.886 7.542 -2.115 1.00 . A A . 31 TYR CA 1 1
4 4799 1 1 31 TYR CB C -3.908 6.726 -2.963 1.00 . A A . 31 TYR CB 1 1
4 4800 1 1 31 TYR CD1 C -2.907 8.763 -4.083 1.00 . A A . 31 TYR CD1 1 1
4 4801 1 1 31 TYR CD2 C -1.427 7.180 -2.997 1.00 . A A . 31 TYR CD2 1 1
4 4802 1 1 31 TYR CE1 C -1.804 9.543 -4.450 1.00 . A A . 31 TYR CE1 1 1
4 4803 1 1 31 TYR CE2 C -0.326 7.958 -3.364 1.00 . A A . 31 TYR CE2 1 1
4 4804 1 1 31 TYR CG C -2.719 7.579 -3.356 1.00 . A A . 31 TYR CG 1 1
4 4805 1 1 31 TYR CZ C -0.512 9.140 -4.091 1.00 . A A . 31 TYR CZ 1 1
4 4806 1 1 31 TYR H H -3.857 7.754 -0.275 1.00 . A A . 31 TYR H 1 1
4 4807 1 1 31 TYR HA H -5.383 8.261 -2.750 1.00 . A A . 31 TYR HA 1 1
4 4808 1 1 31 TYR HB2 H -3.566 5.875 -2.391 1.00 . A A . 31 TYR HB2 1 1
4 4809 1 1 31 TYR HB3 H -4.411 6.380 -3.852 1.00 . A A . 31 TYR HB3 1 1
4 4810 1 1 31 TYR HD1 H -3.904 9.075 -4.362 1.00 . A A . 31 TYR HD1 1 1
4 4811 1 1 31 TYR HD2 H -1.281 6.268 -2.437 1.00 . A A . 31 TYR HD2 1 1
4 4812 1 1 31 TYR HE1 H -1.949 10.457 -5.011 1.00 . A A . 31 TYR HE1 1 1
4 4813 1 1 31 TYR HE2 H 0.670 7.647 -3.084 1.00 . A A . 31 TYR HE2 1 1
4 4814 1 1 31 TYR HH H 1.353 9.338 -4.436 1.00 . A A . 31 TYR HH 1 1
4 4815 1 1 31 TYR N N -4.165 8.250 -1.063 1.00 . A A . 31 TYR N 1 1
4 4816 1 1 31 TYR O O -5.601 5.706 -0.743 1.00 . A A . 31 TYR O 1 1
4 4817 1 1 31 TYR OH O 0.578 9.904 -4.453 1.00 . A A . 31 TYR OH 1 1
4 4818 1 1 32 THR C C -9.111 5.447 -2.509 1.00 . A A . 32 THR C 1 1
4 4819 1 1 32 THR CA C -8.294 6.024 -1.355 1.00 . A A . 32 THR CA 1 1
4 4820 1 1 32 THR CB C -9.207 6.873 -0.462 1.00 . A A . 32 THR CB 1 1
4 4821 1 1 32 THR CG2 C -8.451 7.306 0.797 1.00 . A A . 32 THR CG2 1 1
4 4822 1 1 32 THR H H -7.391 7.580 -2.478 1.00 . A A . 32 THR H 1 1
4 4823 1 1 32 THR HA H -7.892 5.210 -0.771 1.00 . A A . 32 THR HA 1 1
4 4824 1 1 32 THR HB H -10.071 6.293 -0.172 1.00 . A A . 32 THR HB 1 1
4 4825 1 1 32 THR HG1 H -10.493 8.283 -0.851 1.00 . A A . 32 THR HG1 1 1
4 4826 1 1 32 THR HG21 H -7.817 8.151 0.569 1.00 . A A . 32 THR HG21 1 1
4 4827 1 1 32 THR HG22 H -9.161 7.586 1.561 1.00 . A A . 32 THR HG22 1 1
4 4828 1 1 32 THR HG23 H -7.847 6.485 1.153 1.00 . A A . 32 THR HG23 1 1
4 4829 1 1 32 THR N N -7.195 6.843 -1.864 1.00 . A A . 32 THR N 1 1
4 4830 1 1 32 THR O O -10.006 4.627 -2.296 1.00 . A A . 32 THR O 1 1
4 4831 1 1 32 THR OG1 O -9.630 8.024 -1.181 1.00 . A A . 32 THR OG1 1 1
4 4832 1 1 33 LYS C C -8.708 5.626 -6.182 1.00 . A A . 33 LYS C 1 1
4 4833 1 1 33 LYS CA C -9.531 5.422 -4.907 1.00 . A A . 33 LYS CA 1 1
4 4834 1 1 33 LYS CB C -10.858 6.186 -5.018 1.00 . A A . 33 LYS CB 1 1
4 4835 1 1 33 LYS CD C -11.905 8.461 -4.897 1.00 . A A . 33 LYS CD 1 1
4 4836 1 1 33 LYS CE C -11.588 9.958 -4.848 1.00 . A A . 33 LYS CE 1 1
4 4837 1 1 33 LYS CG C -10.618 7.661 -4.684 1.00 . A A . 33 LYS CG 1 1
4 4838 1 1 33 LYS H H -8.089 6.549 -3.836 1.00 . A A . 33 LYS H 1 1
4 4839 1 1 33 LYS HA H -9.744 4.370 -4.795 1.00 . A A . 33 LYS HA 1 1
4 4840 1 1 33 LYS HB2 H -11.244 6.098 -6.026 1.00 . A A . 33 LYS HB2 1 1
4 4841 1 1 33 LYS HB3 H -11.571 5.772 -4.320 1.00 . A A . 33 LYS HB3 1 1
4 4842 1 1 33 LYS HD2 H -12.330 8.212 -5.860 1.00 . A A . 33 LYS HD2 1 1
4 4843 1 1 33 LYS HD3 H -12.612 8.220 -4.117 1.00 . A A . 33 LYS HD3 1 1
4 4844 1 1 33 LYS HE2 H -11.214 10.216 -3.866 1.00 . A A . 33 LYS HE2 1 1
4 4845 1 1 33 LYS HE3 H -10.840 10.192 -5.592 1.00 . A A . 33 LYS HE3 1 1
4 4846 1 1 33 LYS HG2 H -10.309 7.746 -3.650 1.00 . A A . 33 LYS HG2 1 1
4 4847 1 1 33 LYS HG3 H -9.842 8.052 -5.323 1.00 . A A . 33 LYS HG3 1 1
4 4848 1 1 33 LYS HZ1 H -12.732 11.222 -6.045 1.00 . A A . 33 LYS HZ1 1 1
4 4849 1 1 33 LYS HZ2 H -12.969 11.445 -4.376 1.00 . A A . 33 LYS HZ2 1 1
4 4850 1 1 33 LYS HZ3 H -13.643 10.096 -5.161 1.00 . A A . 33 LYS HZ3 1 1
4 4851 1 1 33 LYS N N -8.806 5.890 -3.729 1.00 . A A . 33 LYS N 1 1
4 4852 1 1 33 LYS NZ N -12.826 10.739 -5.129 1.00 . A A . 33 LYS NZ 1 1
4 4853 1 1 33 LYS O O -9.155 6.301 -7.106 1.00 . A A . 33 LYS O 1 1
4 4854 1 1 34 VAL C C -6.815 6.387 -8.186 1.00 . A A . 34 VAL C 1 1
4 4855 1 1 34 VAL CA C -6.605 5.110 -7.368 1.00 . A A . 34 VAL CA 1 1
4 4856 1 1 34 VAL CB C -6.799 3.893 -8.276 1.00 . A A . 34 VAL CB 1 1
4 4857 1 1 34 VAL CG1 C -5.701 3.880 -9.340 1.00 . A A . 34 VAL CG1 1 1
4 4858 1 1 34 VAL CG2 C -6.719 2.610 -7.442 1.00 . A A . 34 VAL CG2 1 1
4 4859 1 1 34 VAL H H -7.234 4.497 -5.438 1.00 . A A . 34 VAL H 1 1
4 4860 1 1 34 VAL HA H -5.590 5.100 -7.000 1.00 . A A . 34 VAL HA 1 1
4 4861 1 1 34 VAL HB H -7.766 3.953 -8.757 1.00 . A A . 34 VAL HB 1 1
4 4862 1 1 34 VAL HG11 H -5.915 3.116 -10.070 1.00 . A A . 34 VAL HG11 1 1
4 4863 1 1 34 VAL HG12 H -5.661 4.842 -9.827 1.00 . A A . 34 VAL HG12 1 1
4 4864 1 1 34 VAL HG13 H -4.751 3.676 -8.870 1.00 . A A . 34 VAL HG13 1 1
4 4865 1 1 34 VAL HG21 H -5.975 2.728 -6.670 1.00 . A A . 34 VAL HG21 1 1
4 4866 1 1 34 VAL HG22 H -7.683 2.415 -6.993 1.00 . A A . 34 VAL HG22 1 1
4 4867 1 1 34 VAL HG23 H -6.446 1.784 -8.080 1.00 . A A . 34 VAL HG23 1 1
4 4868 1 1 34 VAL N N -7.514 5.024 -6.214 1.00 . A A . 34 VAL N 1 1
4 4869 1 1 34 VAL O O -7.742 6.481 -8.992 1.00 . A A . 34 VAL O 1 1
4 4870 1 1 35 ASP C C -4.675 9.344 -8.691 1.00 . A A . 35 ASP C 1 1
4 4871 1 1 35 ASP CA C -6.026 8.626 -8.708 1.00 . A A . 35 ASP CA 1 1
4 4872 1 1 35 ASP CB C -7.104 9.506 -8.055 1.00 . A A . 35 ASP CB 1 1
4 4873 1 1 35 ASP CG C -7.685 10.498 -9.065 1.00 . A A . 35 ASP CG 1 1
4 4874 1 1 35 ASP H H -5.208 7.221 -7.341 1.00 . A A . 35 ASP H 1 1
4 4875 1 1 35 ASP HA H -6.307 8.429 -9.733 1.00 . A A . 35 ASP HA 1 1
4 4876 1 1 35 ASP HB2 H -7.898 8.875 -7.682 1.00 . A A . 35 ASP HB2 1 1
4 4877 1 1 35 ASP HB3 H -6.667 10.049 -7.230 1.00 . A A . 35 ASP HB3 1 1
4 4878 1 1 35 ASP N N -5.936 7.360 -7.984 1.00 . A A . 35 ASP N 1 1
4 4879 1 1 35 ASP O O -3.632 8.711 -8.516 1.00 . A A . 35 ASP O 1 1
4 4880 1 1 35 ASP OD1 O -7.095 11.552 -9.243 1.00 . A A . 35 ASP OD1 1 1
4 4881 1 1 35 ASP OD2 O -8.719 10.196 -9.637 1.00 . A A . 35 ASP OD2 1 1
4 4882 1 1 36 ASP C C -2.497 10.958 -9.915 1.00 . A A . 36 ASP C 1 1
4 4883 1 1 36 ASP CA C -3.482 11.465 -8.866 1.00 . A A . 36 ASP CA 1 1
4 4884 1 1 36 ASP CB C -2.834 11.425 -7.476 1.00 . A A . 36 ASP CB 1 1
4 4885 1 1 36 ASP CG C -3.742 12.101 -6.453 1.00 . A A . 36 ASP CG 1 1
4 4886 1 1 36 ASP H H -5.566 11.108 -9.000 1.00 . A A . 36 ASP H 1 1
4 4887 1 1 36 ASP HA H -3.737 12.488 -9.097 1.00 . A A . 36 ASP HA 1 1
4 4888 1 1 36 ASP HB2 H -2.670 10.398 -7.186 1.00 . A A . 36 ASP HB2 1 1
4 4889 1 1 36 ASP HB3 H -1.885 11.941 -7.508 1.00 . A A . 36 ASP HB3 1 1
4 4890 1 1 36 ASP N N -4.703 10.663 -8.869 1.00 . A A . 36 ASP N 1 1
4 4891 1 1 36 ASP O O -2.631 11.259 -11.102 1.00 . A A . 36 ASP O 1 1
4 4892 1 1 36 ASP OD1 O -4.802 11.560 -6.179 1.00 . A A . 36 ASP OD1 1 1
4 4893 1 1 36 ASP OD2 O -3.363 13.149 -5.958 1.00 . A A . 36 ASP OD2 1 1
4 4894 1 1 37 SER C C 0.321 8.588 -9.645 1.00 . A A . 37 SER C 1 1
4 4895 1 1 37 SER CA C -0.499 9.648 -10.373 1.00 . A A . 37 SER CA 1 1
4 4896 1 1 37 SER CB C 0.412 10.772 -10.879 1.00 . A A . 37 SER CB 1 1
4 4897 1 1 37 SER H H -1.450 9.986 -8.514 1.00 . A A . 37 SER H 1 1
4 4898 1 1 37 SER HA H -0.995 9.193 -11.218 1.00 . A A . 37 SER HA 1 1
4 4899 1 1 37 SER HB2 H -0.123 11.377 -11.593 1.00 . A A . 37 SER HB2 1 1
4 4900 1 1 37 SER HB3 H 0.718 11.392 -10.044 1.00 . A A . 37 SER HB3 1 1
4 4901 1 1 37 SER HG H 1.570 10.505 -12.421 1.00 . A A . 37 SER HG 1 1
4 4902 1 1 37 SER N N -1.507 10.191 -9.470 1.00 . A A . 37 SER N 1 1
4 4903 1 1 37 SER O O 1.530 8.739 -9.455 1.00 . A A . 37 SER O 1 1
4 4904 1 1 37 SER OG O 1.556 10.209 -11.510 1.00 . A A . 37 SER OG 1 1
4 4905 1 1 38 GLN C C 0.753 5.355 -9.510 1.00 . A A . 38 GLN C 1 1
4 4906 1 1 38 GLN CA C 0.305 6.428 -8.527 1.00 . A A . 38 GLN CA 1 1
4 4907 1 1 38 GLN CB C -0.660 5.803 -7.516 1.00 . A A . 38 GLN CB 1 1
4 4908 1 1 38 GLN CD C -2.608 6.520 -6.124 1.00 . A A . 38 GLN CD 1 1
4 4909 1 1 38 GLN CG C -1.197 6.883 -6.574 1.00 . A A . 38 GLN CG 1 1
4 4910 1 1 38 GLN H H -1.315 7.462 -9.417 1.00 . A A . 38 GLN H 1 1
4 4911 1 1 38 GLN HA H 1.165 6.812 -8.000 1.00 . A A . 38 GLN HA 1 1
4 4912 1 1 38 GLN HB2 H -1.485 5.343 -8.044 1.00 . A A . 38 GLN HB2 1 1
4 4913 1 1 38 GLN HB3 H -0.141 5.054 -6.941 1.00 . A A . 38 GLN HB3 1 1
4 4914 1 1 38 GLN HE21 H -2.081 4.752 -5.395 1.00 . A A . 38 GLN HE21 1 1
4 4915 1 1 38 GLN HE22 H -3.728 5.138 -5.248 1.00 . A A . 38 GLN HE22 1 1
4 4916 1 1 38 GLN HG2 H -0.553 6.953 -5.711 1.00 . A A . 38 GLN HG2 1 1
4 4917 1 1 38 GLN HG3 H -1.218 7.833 -7.084 1.00 . A A . 38 GLN HG3 1 1
4 4918 1 1 38 GLN N N -0.352 7.518 -9.238 1.00 . A A . 38 GLN N 1 1
4 4919 1 1 38 GLN NE2 N -2.823 5.374 -5.541 1.00 . A A . 38 GLN NE2 1 1
4 4920 1 1 38 GLN O O 0.069 5.089 -10.501 1.00 . A A . 38 GLN O 1 1
4 4921 1 1 38 GLN OE1 O -3.540 7.301 -6.308 1.00 . A A . 38 GLN OE1 1 1
4 4922 1 1 39 PRO C C 1.318 2.569 -10.324 1.00 . A A . 39 PRO C 1 1
4 4923 1 1 39 PRO CA C 2.375 3.653 -10.151 1.00 . A A . 39 PRO CA 1 1
4 4924 1 1 39 PRO CB C 3.620 3.092 -9.445 1.00 . A A . 39 PRO CB 1 1
4 4925 1 1 39 PRO CD C 2.745 4.963 -8.105 1.00 . A A . 39 PRO CD 1 1
4 4926 1 1 39 PRO CG C 3.799 3.856 -8.167 1.00 . A A . 39 PRO CG 1 1
4 4927 1 1 39 PRO HA H 2.652 4.063 -11.110 1.00 . A A . 39 PRO HA 1 1
4 4928 1 1 39 PRO HB2 H 3.477 2.043 -9.228 1.00 . A A . 39 PRO HB2 1 1
4 4929 1 1 39 PRO HB3 H 4.487 3.222 -10.071 1.00 . A A . 39 PRO HB3 1 1
4 4930 1 1 39 PRO HD2 H 2.183 4.890 -7.181 1.00 . A A . 39 PRO HD2 1 1
4 4931 1 1 39 PRO HD3 H 3.212 5.934 -8.185 1.00 . A A . 39 PRO HD3 1 1
4 4932 1 1 39 PRO HG2 H 3.679 3.190 -7.325 1.00 . A A . 39 PRO HG2 1 1
4 4933 1 1 39 PRO HG3 H 4.784 4.297 -8.141 1.00 . A A . 39 PRO HG3 1 1
4 4934 1 1 39 PRO N N 1.869 4.724 -9.258 1.00 . A A . 39 PRO N 1 1
4 4935 1 1 39 PRO O O 0.706 2.146 -9.346 1.00 . A A . 39 PRO O 1 1
4 4936 1 1 40 ALA C C 0.172 0.022 -10.727 1.00 . A A . 40 ALA C 1 1
4 4937 1 1 40 ALA CA C 0.090 1.092 -11.809 1.00 . A A . 40 ALA CA 1 1
4 4938 1 1 40 ALA CB C 0.327 0.450 -13.170 1.00 . A A . 40 ALA CB 1 1
4 4939 1 1 40 ALA H H 1.601 2.503 -12.311 1.00 . A A . 40 ALA H 1 1
4 4940 1 1 40 ALA HA H -0.894 1.539 -11.795 1.00 . A A . 40 ALA HA 1 1
4 4941 1 1 40 ALA HB1 H -0.327 -0.403 -13.284 1.00 . A A . 40 ALA HB1 1 1
4 4942 1 1 40 ALA HB2 H 0.119 1.170 -13.946 1.00 . A A . 40 ALA HB2 1 1
4 4943 1 1 40 ALA HB3 H 1.355 0.128 -13.240 1.00 . A A . 40 ALA HB3 1 1
4 4944 1 1 40 ALA N N 1.092 2.128 -11.560 1.00 . A A . 40 ALA N 1 1
4 4945 1 1 40 ALA O O -0.841 -0.461 -10.226 1.00 . A A . 40 ALA O 1 1
4 4946 1 1 41 PHE C C 0.916 -0.992 -8.050 1.00 . A A . 41 PHE C 1 1
4 4947 1 1 41 PHE CA C 1.665 -1.322 -9.346 1.00 . A A . 41 PHE CA 1 1
4 4948 1 1 41 PHE CB C 3.173 -1.381 -9.075 1.00 . A A . 41 PHE CB 1 1
4 4949 1 1 41 PHE CD1 C 3.672 -2.183 -11.419 1.00 . A A . 41 PHE CD1 1 1
4 4950 1 1 41 PHE CD2 C 4.901 -0.276 -10.558 1.00 . A A . 41 PHE CD2 1 1
4 4951 1 1 41 PHE CE1 C 4.374 -2.088 -12.626 1.00 . A A . 41 PHE CE1 1 1
4 4952 1 1 41 PHE CE2 C 5.602 -0.182 -11.768 1.00 . A A . 41 PHE CE2 1 1
4 4953 1 1 41 PHE CG C 3.935 -1.278 -10.382 1.00 . A A . 41 PHE CG 1 1
4 4954 1 1 41 PHE CZ C 5.337 -1.089 -12.803 1.00 . A A . 41 PHE CZ 1 1
4 4955 1 1 41 PHE H H 2.163 0.110 -10.815 1.00 . A A . 41 PHE H 1 1
4 4956 1 1 41 PHE HA H 1.339 -2.288 -9.704 1.00 . A A . 41 PHE HA 1 1
4 4957 1 1 41 PHE HB2 H 3.452 -0.559 -8.430 1.00 . A A . 41 PHE HB2 1 1
4 4958 1 1 41 PHE HB3 H 3.414 -2.316 -8.592 1.00 . A A . 41 PHE HB3 1 1
4 4959 1 1 41 PHE HD1 H 2.930 -2.955 -11.286 1.00 . A A . 41 PHE HD1 1 1
4 4960 1 1 41 PHE HD2 H 5.107 0.423 -9.762 1.00 . A A . 41 PHE HD2 1 1
4 4961 1 1 41 PHE HE1 H 4.169 -2.788 -13.424 1.00 . A A . 41 PHE HE1 1 1
4 4962 1 1 41 PHE HE2 H 6.346 0.589 -11.902 1.00 . A A . 41 PHE HE2 1 1
4 4963 1 1 41 PHE HZ H 5.877 -1.018 -13.736 1.00 . A A . 41 PHE HZ 1 1
4 4964 1 1 41 PHE N N 1.403 -0.325 -10.374 1.00 . A A . 41 PHE N 1 1
4 4965 1 1 41 PHE O O 0.422 -1.889 -7.365 1.00 . A A . 41 PHE O 1 1
4 4966 1 1 42 ILE C C -1.353 0.539 -6.625 1.00 . A A . 42 ILE C 1 1
4 4967 1 1 42 ILE CA C 0.158 0.733 -6.499 1.00 . A A . 42 ILE CA 1 1
4 4968 1 1 42 ILE CB C 0.484 2.209 -6.212 1.00 . A A . 42 ILE CB 1 1
4 4969 1 1 42 ILE CD1 C 1.581 2.033 -3.955 1.00 . A A . 42 ILE CD1 1 1
4 4970 1 1 42 ILE CG1 C 1.812 2.297 -5.445 1.00 . A A . 42 ILE CG1 1 1
4 4971 1 1 42 ILE CG2 C -0.634 2.851 -5.378 1.00 . A A . 42 ILE CG2 1 1
4 4972 1 1 42 ILE H H 1.255 0.969 -8.298 1.00 . A A . 42 ILE H 1 1
4 4973 1 1 42 ILE HA H 0.514 0.134 -5.674 1.00 . A A . 42 ILE HA 1 1
4 4974 1 1 42 ILE HB H 0.576 2.741 -7.145 1.00 . A A . 42 ILE HB 1 1
4 4975 1 1 42 ILE HD11 H 0.729 1.383 -3.830 1.00 . A A . 42 ILE HD11 1 1
4 4976 1 1 42 ILE HD12 H 2.457 1.562 -3.533 1.00 . A A . 42 ILE HD12 1 1
4 4977 1 1 42 ILE HD13 H 1.399 2.970 -3.449 1.00 . A A . 42 ILE HD13 1 1
4 4978 1 1 42 ILE HG12 H 2.501 1.563 -5.832 1.00 . A A . 42 ILE HG12 1 1
4 4979 1 1 42 ILE HG13 H 2.230 3.282 -5.567 1.00 . A A . 42 ILE HG13 1 1
4 4980 1 1 42 ILE HG21 H -1.479 3.067 -6.015 1.00 . A A . 42 ILE HG21 1 1
4 4981 1 1 42 ILE HG22 H -0.938 2.172 -4.595 1.00 . A A . 42 ILE HG22 1 1
4 4982 1 1 42 ILE HG23 H -0.274 3.768 -4.937 1.00 . A A . 42 ILE HG23 1 1
4 4983 1 1 42 ILE N N 0.841 0.299 -7.717 1.00 . A A . 42 ILE N 1 1
4 4984 1 1 42 ILE O O -2.044 0.353 -5.622 1.00 . A A . 42 ILE O 1 1
4 4985 1 1 43 ASN C C -3.656 -1.028 -7.544 1.00 . A A . 43 ASN C 1 1
4 4986 1 1 43 ASN CA C -3.288 0.352 -8.061 1.00 . A A . 43 ASN CA 1 1
4 4987 1 1 43 ASN CB C -3.643 0.459 -9.546 1.00 . A A . 43 ASN CB 1 1
4 4988 1 1 43 ASN CG C -3.413 1.880 -10.055 1.00 . A A . 43 ASN CG 1 1
4 4989 1 1 43 ASN H H -1.279 0.691 -8.627 1.00 . A A . 43 ASN H 1 1
4 4990 1 1 43 ASN HA H -3.841 1.099 -7.507 1.00 . A A . 43 ASN HA 1 1
4 4991 1 1 43 ASN HB2 H -3.032 -0.227 -10.111 1.00 . A A . 43 ASN HB2 1 1
4 4992 1 1 43 ASN HB3 H -4.680 0.201 -9.679 1.00 . A A . 43 ASN HB3 1 1
4 4993 1 1 43 ASN HD21 H -2.235 2.402 -8.542 1.00 . A A . 43 ASN HD21 1 1
4 4994 1 1 43 ASN HD22 H -2.524 3.620 -9.687 1.00 . A A . 43 ASN HD22 1 1
4 4995 1 1 43 ASN N N -1.864 0.558 -7.855 1.00 . A A . 43 ASN N 1 1
4 4996 1 1 43 ASN ND2 N -2.657 2.700 -9.374 1.00 . A A . 43 ASN ND2 1 1
4 4997 1 1 43 ASN O O -4.709 -1.216 -6.937 1.00 . A A . 43 ASN O 1 1
4 4998 1 1 43 ASN OD1 O -3.939 2.254 -11.103 1.00 . A A . 43 ASN OD1 1 1
4 4999 1 1 44 ASP C C -3.233 -3.355 -5.810 1.00 . A A . 44 ASP C 1 1
4 5000 1 1 44 ASP CA C -2.982 -3.355 -7.311 1.00 . A A . 44 ASP CA 1 1
4 5001 1 1 44 ASP CB C -1.769 -4.235 -7.628 1.00 . A A . 44 ASP CB 1 1
4 5002 1 1 44 ASP CG C -2.120 -5.705 -7.400 1.00 . A A . 44 ASP CG 1 1
4 5003 1 1 44 ASP H H -1.925 -1.772 -8.253 1.00 . A A . 44 ASP H 1 1
4 5004 1 1 44 ASP HA H -3.848 -3.759 -7.812 1.00 . A A . 44 ASP HA 1 1
4 5005 1 1 44 ASP HB2 H -1.480 -4.091 -8.659 1.00 . A A . 44 ASP HB2 1 1
4 5006 1 1 44 ASP HB3 H -0.947 -3.959 -6.985 1.00 . A A . 44 ASP HB3 1 1
4 5007 1 1 44 ASP N N -2.758 -1.991 -7.775 1.00 . A A . 44 ASP N 1 1
4 5008 1 1 44 ASP O O -4.244 -3.871 -5.347 1.00 . A A . 44 ASP O 1 1
4 5009 1 1 44 ASP OD1 O -3.080 -6.164 -7.998 1.00 . A A . 44 ASP OD1 1 1
4 5010 1 1 44 ASP OD2 O -1.426 -6.347 -6.630 1.00 . A A . 44 ASP OD2 1 1
4 5011 1 1 45 ILE C C -3.861 -2.247 -3.228 1.00 . A A . 45 ILE C 1 1
4 5012 1 1 45 ILE CA C -2.442 -2.673 -3.609 1.00 . A A . 45 ILE CA 1 1
4 5013 1 1 45 ILE CB C -1.422 -1.663 -3.068 1.00 . A A . 45 ILE CB 1 1
4 5014 1 1 45 ILE CD1 C 1.022 -1.170 -2.867 1.00 . A A . 45 ILE CD1 1 1
4 5015 1 1 45 ILE CG1 C -0.013 -2.236 -3.235 1.00 . A A . 45 ILE CG1 1 1
4 5016 1 1 45 ILE CG2 C -1.683 -1.377 -1.587 1.00 . A A . 45 ILE CG2 1 1
4 5017 1 1 45 ILE H H -1.531 -2.352 -5.494 1.00 . A A . 45 ILE H 1 1
4 5018 1 1 45 ILE HA H -2.238 -3.641 -3.179 1.00 . A A . 45 ILE HA 1 1
4 5019 1 1 45 ILE HB H -1.502 -0.742 -3.627 1.00 . A A . 45 ILE HB 1 1
4 5020 1 1 45 ILE HD11 H 1.549 -0.858 -3.757 1.00 . A A . 45 ILE HD11 1 1
4 5021 1 1 45 ILE HD12 H 0.524 -0.317 -2.425 1.00 . A A . 45 ILE HD12 1 1
4 5022 1 1 45 ILE HD13 H 1.725 -1.582 -2.158 1.00 . A A . 45 ILE HD13 1 1
4 5023 1 1 45 ILE HG12 H 0.106 -3.092 -2.589 1.00 . A A . 45 ILE HG12 1 1
4 5024 1 1 45 ILE HG13 H 0.134 -2.536 -4.261 1.00 . A A . 45 ILE HG13 1 1
4 5025 1 1 45 ILE HG21 H -1.646 -2.299 -1.027 1.00 . A A . 45 ILE HG21 1 1
4 5026 1 1 45 ILE HG22 H -0.926 -0.701 -1.216 1.00 . A A . 45 ILE HG22 1 1
4 5027 1 1 45 ILE HG23 H -2.654 -0.922 -1.473 1.00 . A A . 45 ILE HG23 1 1
4 5028 1 1 45 ILE N N -2.312 -2.755 -5.060 1.00 . A A . 45 ILE N 1 1
4 5029 1 1 45 ILE O O -4.536 -2.919 -2.449 1.00 . A A . 45 ILE O 1 1
4 5030 1 1 46 LEU C C -6.712 -1.555 -4.086 1.00 . A A . 46 LEU C 1 1
4 5031 1 1 46 LEU CA C -5.646 -0.619 -3.520 1.00 . A A . 46 LEU CA 1 1
4 5032 1 1 46 LEU CB C -5.803 0.778 -4.127 1.00 . A A . 46 LEU CB 1 1
4 5033 1 1 46 LEU CD1 C -4.932 3.129 -4.097 1.00 . A A . 46 LEU CD1 1 1
4 5034 1 1 46 LEU CD2 C -5.280 1.898 -1.945 1.00 . A A . 46 LEU CD2 1 1
4 5035 1 1 46 LEU CG C -4.861 1.759 -3.414 1.00 . A A . 46 LEU CG 1 1
4 5036 1 1 46 LEU H H -3.725 -0.643 -4.415 1.00 . A A . 46 LEU H 1 1
4 5037 1 1 46 LEU HA H -5.778 -0.550 -2.450 1.00 . A A . 46 LEU HA 1 1
4 5038 1 1 46 LEU HB2 H -5.558 0.742 -5.179 1.00 . A A . 46 LEU HB2 1 1
4 5039 1 1 46 LEU HB3 H -6.823 1.111 -4.006 1.00 . A A . 46 LEU HB3 1 1
4 5040 1 1 46 LEU HD11 H -5.962 3.375 -4.305 1.00 . A A . 46 LEU HD11 1 1
4 5041 1 1 46 LEU HD12 H -4.506 3.880 -3.447 1.00 . A A . 46 LEU HD12 1 1
4 5042 1 1 46 LEU HD13 H -4.377 3.100 -5.024 1.00 . A A . 46 LEU HD13 1 1
4 5043 1 1 46 LEU HD21 H -6.351 1.780 -1.861 1.00 . A A . 46 LEU HD21 1 1
4 5044 1 1 46 LEU HD22 H -4.788 1.137 -1.357 1.00 . A A . 46 LEU HD22 1 1
4 5045 1 1 46 LEU HD23 H -4.995 2.874 -1.579 1.00 . A A . 46 LEU HD23 1 1
4 5046 1 1 46 LEU HG H -3.847 1.385 -3.467 1.00 . A A . 46 LEU HG 1 1
4 5047 1 1 46 LEU N N -4.307 -1.130 -3.794 1.00 . A A . 46 LEU N 1 1
4 5048 1 1 46 LEU O O -7.773 -1.735 -3.484 1.00 . A A . 46 LEU O 1 1
4 5049 1 1 47 LYS C C -7.299 -4.444 -5.290 1.00 . A A . 47 LYS C 1 1
4 5050 1 1 47 LYS CA C -7.378 -3.044 -5.896 1.00 . A A . 47 LYS CA 1 1
4 5051 1 1 47 LYS CB C -7.101 -3.102 -7.405 1.00 . A A . 47 LYS CB 1 1
4 5052 1 1 47 LYS CD C -7.627 -2.012 -9.607 1.00 . A A . 47 LYS CD 1 1
4 5053 1 1 47 LYS CE C -7.862 -0.643 -10.255 1.00 . A A . 47 LYS CE 1 1
4 5054 1 1 47 LYS CG C -7.744 -1.886 -8.084 1.00 . A A . 47 LYS CG 1 1
4 5055 1 1 47 LYS H H -5.572 -1.952 -5.684 1.00 . A A . 47 LYS H 1 1
4 5056 1 1 47 LYS HA H -8.377 -2.662 -5.745 1.00 . A A . 47 LYS HA 1 1
4 5057 1 1 47 LYS HB2 H -6.033 -3.092 -7.575 1.00 . A A . 47 LYS HB2 1 1
4 5058 1 1 47 LYS HB3 H -7.523 -4.007 -7.815 1.00 . A A . 47 LYS HB3 1 1
4 5059 1 1 47 LYS HD2 H -6.639 -2.368 -9.866 1.00 . A A . 47 LYS HD2 1 1
4 5060 1 1 47 LYS HD3 H -8.368 -2.709 -9.968 1.00 . A A . 47 LYS HD3 1 1
4 5061 1 1 47 LYS HE2 H -8.876 -0.326 -10.069 1.00 . A A . 47 LYS HE2 1 1
4 5062 1 1 47 LYS HE3 H -7.178 0.079 -9.835 1.00 . A A . 47 LYS HE3 1 1
4 5063 1 1 47 LYS HG2 H -8.787 -1.832 -7.809 1.00 . A A . 47 LYS HG2 1 1
4 5064 1 1 47 LYS HG3 H -7.241 -0.987 -7.760 1.00 . A A . 47 LYS HG3 1 1
4 5065 1 1 47 LYS HZ1 H -8.479 -1.156 -12.176 1.00 . A A . 47 LYS HZ1 1 1
4 5066 1 1 47 LYS HZ2 H -6.814 -1.355 -11.907 1.00 . A A . 47 LYS HZ2 1 1
4 5067 1 1 47 LYS HZ3 H -7.464 0.201 -12.115 1.00 . A A . 47 LYS HZ3 1 1
4 5068 1 1 47 LYS N N -6.430 -2.137 -5.250 1.00 . A A . 47 LYS N 1 1
4 5069 1 1 47 LYS NZ N -7.637 -0.745 -11.724 1.00 . A A . 47 LYS NZ 1 1
4 5070 1 1 47 LYS O O -8.135 -5.303 -5.581 1.00 . A A . 47 LYS O 1 1
4 5071 1 1 48 VAL C C -7.115 -6.071 -2.612 1.00 . A A . 48 VAL C 1 1
4 5072 1 1 48 VAL CA C -6.140 -5.963 -3.780 1.00 . A A . 48 VAL CA 1 1
4 5073 1 1 48 VAL CB C -4.692 -6.141 -3.286 1.00 . A A . 48 VAL CB 1 1
4 5074 1 1 48 VAL CG1 C -4.641 -7.174 -2.154 1.00 . A A . 48 VAL CG1 1 1
4 5075 1 1 48 VAL CG2 C -3.812 -6.628 -4.442 1.00 . A A . 48 VAL CG2 1 1
4 5076 1 1 48 VAL H H -5.673 -3.943 -4.227 1.00 . A A . 48 VAL H 1 1
4 5077 1 1 48 VAL HA H -6.364 -6.743 -4.493 1.00 . A A . 48 VAL HA 1 1
4 5078 1 1 48 VAL HB H -4.317 -5.195 -2.924 1.00 . A A . 48 VAL HB 1 1
4 5079 1 1 48 VAL HG11 H -5.245 -8.029 -2.418 1.00 . A A . 48 VAL HG11 1 1
4 5080 1 1 48 VAL HG12 H -3.618 -7.492 -2.004 1.00 . A A . 48 VAL HG12 1 1
4 5081 1 1 48 VAL HG13 H -5.016 -6.734 -1.242 1.00 . A A . 48 VAL HG13 1 1
4 5082 1 1 48 VAL HG21 H -2.785 -6.359 -4.248 1.00 . A A . 48 VAL HG21 1 1
4 5083 1 1 48 VAL HG22 H -3.892 -7.703 -4.530 1.00 . A A . 48 VAL HG22 1 1
4 5084 1 1 48 VAL HG23 H -4.136 -6.168 -5.363 1.00 . A A . 48 VAL HG23 1 1
4 5085 1 1 48 VAL N N -6.302 -4.667 -4.432 1.00 . A A . 48 VAL N 1 1
4 5086 1 1 48 VAL O O -7.015 -5.321 -1.640 1.00 . A A . 48 VAL O 1 1
4 5087 1 1 49 GLU C C -8.378 -7.343 -0.308 1.00 . A A . 49 GLU C 1 1
4 5088 1 1 49 GLU CA C -9.055 -7.194 -1.668 1.00 . A A . 49 GLU CA 1 1
4 5089 1 1 49 GLU CB C -9.890 -8.444 -1.958 1.00 . A A . 49 GLU CB 1 1
4 5090 1 1 49 GLU CD C -11.689 -9.410 -3.407 1.00 . A A . 49 GLU CD 1 1
4 5091 1 1 49 GLU CG C -10.921 -8.140 -3.049 1.00 . A A . 49 GLU CG 1 1
4 5092 1 1 49 GLU H H -8.094 -7.564 -3.522 1.00 . A A . 49 GLU H 1 1
4 5093 1 1 49 GLU HA H -9.707 -6.334 -1.644 1.00 . A A . 49 GLU HA 1 1
4 5094 1 1 49 GLU HB2 H -9.240 -9.240 -2.289 1.00 . A A . 49 GLU HB2 1 1
4 5095 1 1 49 GLU HB3 H -10.399 -8.750 -1.058 1.00 . A A . 49 GLU HB3 1 1
4 5096 1 1 49 GLU HG2 H -11.612 -7.392 -2.692 1.00 . A A . 49 GLU HG2 1 1
4 5097 1 1 49 GLU HG3 H -10.416 -7.769 -3.929 1.00 . A A . 49 GLU HG3 1 1
4 5098 1 1 49 GLU N N -8.061 -7.001 -2.719 1.00 . A A . 49 GLU N 1 1
4 5099 1 1 49 GLU O O -7.675 -8.324 -0.060 1.00 . A A . 49 GLU O 1 1
4 5100 1 1 49 GLU OE1 O -11.182 -10.184 -4.203 1.00 . A A . 49 GLU OE1 1 1
4 5101 1 1 49 GLU OE2 O -12.773 -9.594 -2.875 1.00 . A A . 49 GLU OE2 1 1
4 5102 1 1 50 GLY C C -7.504 -5.023 2.330 1.00 . A A . 50 GLY C 1 1
4 5103 1 1 50 GLY CA C -7.999 -6.402 1.902 1.00 . A A . 50 GLY CA 1 1
4 5104 1 1 50 GLY H H -9.162 -5.607 0.317 1.00 . A A . 50 GLY H 1 1
4 5105 1 1 50 GLY HA2 H -8.741 -6.747 2.610 1.00 . A A . 50 GLY HA2 1 1
4 5106 1 1 50 GLY HA3 H -7.168 -7.090 1.901 1.00 . A A . 50 GLY HA3 1 1
4 5107 1 1 50 GLY N N -8.593 -6.364 0.570 1.00 . A A . 50 GLY N 1 1
4 5108 1 1 50 GLY O O -7.654 -4.636 3.490 1.00 . A A . 50 GLY O 1 1
4 5109 1 1 51 VAL C C -7.542 -1.941 1.721 1.00 . A A . 51 VAL C 1 1
4 5110 1 1 51 VAL CA C -6.399 -2.951 1.694 1.00 . A A . 51 VAL CA 1 1
4 5111 1 1 51 VAL CB C -5.363 -2.530 0.646 1.00 . A A . 51 VAL CB 1 1
4 5112 1 1 51 VAL CG1 C -4.568 -1.328 1.163 1.00 . A A . 51 VAL CG1 1 1
4 5113 1 1 51 VAL CG2 C -4.405 -3.698 0.378 1.00 . A A . 51 VAL CG2 1 1
4 5114 1 1 51 VAL H H -6.817 -4.645 0.485 1.00 . A A . 51 VAL H 1 1
4 5115 1 1 51 VAL HA H -5.923 -2.969 2.664 1.00 . A A . 51 VAL HA 1 1
4 5116 1 1 51 VAL HB H -5.869 -2.261 -0.270 1.00 . A A . 51 VAL HB 1 1
4 5117 1 1 51 VAL HG11 H -5.179 -0.438 1.110 1.00 . A A . 51 VAL HG11 1 1
4 5118 1 1 51 VAL HG12 H -4.277 -1.504 2.188 1.00 . A A . 51 VAL HG12 1 1
4 5119 1 1 51 VAL HG13 H -3.685 -1.192 0.558 1.00 . A A . 51 VAL HG13 1 1
4 5120 1 1 51 VAL HG21 H -3.631 -3.378 -0.305 1.00 . A A . 51 VAL HG21 1 1
4 5121 1 1 51 VAL HG22 H -3.957 -4.018 1.307 1.00 . A A . 51 VAL HG22 1 1
4 5122 1 1 51 VAL HG23 H -4.953 -4.519 -0.060 1.00 . A A . 51 VAL HG23 1 1
4 5123 1 1 51 VAL N N -6.911 -4.286 1.393 1.00 . A A . 51 VAL N 1 1
4 5124 1 1 51 VAL O O -8.526 -2.090 0.997 1.00 . A A . 51 VAL O 1 1
4 5125 1 1 52 LYS C C -7.992 1.430 2.097 1.00 . A A . 52 LYS C 1 1
4 5126 1 1 52 LYS CA C -8.447 0.099 2.693 1.00 . A A . 52 LYS CA 1 1
4 5127 1 1 52 LYS CB C -8.800 0.298 4.170 1.00 . A A . 52 LYS CB 1 1
4 5128 1 1 52 LYS CD C -10.651 1.246 5.581 1.00 . A A . 52 LYS CD 1 1
4 5129 1 1 52 LYS CE C -9.752 1.302 6.822 1.00 . A A . 52 LYS CE 1 1
4 5130 1 1 52 LYS CG C -9.808 1.444 4.313 1.00 . A A . 52 LYS CG 1 1
4 5131 1 1 52 LYS H H -6.606 -0.860 3.127 1.00 . A A . 52 LYS H 1 1
4 5132 1 1 52 LYS HA H -9.330 -0.232 2.167 1.00 . A A . 52 LYS HA 1 1
4 5133 1 1 52 LYS HB2 H -9.229 -0.612 4.561 1.00 . A A . 52 LYS HB2 1 1
4 5134 1 1 52 LYS HB3 H -7.904 0.540 4.724 1.00 . A A . 52 LYS HB3 1 1
4 5135 1 1 52 LYS HD2 H -11.392 2.028 5.641 1.00 . A A . 52 LYS HD2 1 1
4 5136 1 1 52 LYS HD3 H -11.144 0.288 5.538 1.00 . A A . 52 LYS HD3 1 1
4 5137 1 1 52 LYS HE2 H -8.957 2.016 6.662 1.00 . A A . 52 LYS HE2 1 1
4 5138 1 1 52 LYS HE3 H -10.338 1.606 7.677 1.00 . A A . 52 LYS HE3 1 1
4 5139 1 1 52 LYS HG2 H -9.278 2.383 4.375 1.00 . A A . 52 LYS HG2 1 1
4 5140 1 1 52 LYS HG3 H -10.459 1.458 3.452 1.00 . A A . 52 LYS HG3 1 1
4 5141 1 1 52 LYS HZ1 H -8.823 -0.095 8.057 1.00 . A A . 52 LYS HZ1 1 1
4 5142 1 1 52 LYS HZ2 H -8.373 -0.206 6.423 1.00 . A A . 52 LYS HZ2 1 1
4 5143 1 1 52 LYS HZ3 H -9.893 -0.773 6.929 1.00 . A A . 52 LYS HZ3 1 1
4 5144 1 1 52 LYS N N -7.410 -0.922 2.569 1.00 . A A . 52 LYS N 1 1
4 5145 1 1 52 LYS NZ N -9.166 -0.044 7.077 1.00 . A A . 52 LYS NZ 1 1
4 5146 1 1 52 LYS O O -8.797 2.165 1.526 1.00 . A A . 52 LYS O 1 1
4 5147 1 1 53 SER C C -4.661 3.069 1.844 1.00 . A A . 53 SER C 1 1
4 5148 1 1 53 SER CA C -6.184 3.005 1.716 1.00 . A A . 53 SER CA 1 1
4 5149 1 1 53 SER CB C -6.824 4.173 2.479 1.00 . A A . 53 SER CB 1 1
4 5150 1 1 53 SER H H -6.105 1.128 2.716 1.00 . A A . 53 SER H 1 1
4 5151 1 1 53 SER HA H -6.448 3.087 0.672 1.00 . A A . 53 SER HA 1 1
4 5152 1 1 53 SER HB2 H -7.792 4.390 2.061 1.00 . A A . 53 SER HB2 1 1
4 5153 1 1 53 SER HB3 H -6.943 3.899 3.518 1.00 . A A . 53 SER HB3 1 1
4 5154 1 1 53 SER HG H -5.609 5.492 3.233 1.00 . A A . 53 SER HG 1 1
4 5155 1 1 53 SER N N -6.706 1.744 2.241 1.00 . A A . 53 SER N 1 1
4 5156 1 1 53 SER O O -4.030 2.168 2.400 1.00 . A A . 53 SER O 1 1
4 5157 1 1 53 SER OG O -6.003 5.330 2.374 1.00 . A A . 53 SER OG 1 1
4 5158 1 1 54 ILE C C -2.349 5.810 1.747 1.00 . A A . 54 ILE C 1 1
4 5159 1 1 54 ILE CA C -2.644 4.361 1.379 1.00 . A A . 54 ILE CA 1 1
4 5160 1 1 54 ILE CB C -2.013 4.042 0.015 1.00 . A A . 54 ILE CB 1 1
4 5161 1 1 54 ILE CD1 C -1.710 2.248 -1.702 1.00 . A A . 54 ILE CD1 1 1
4 5162 1 1 54 ILE CG1 C -2.077 2.532 -0.242 1.00 . A A . 54 ILE CG1 1 1
4 5163 1 1 54 ILE CG2 C -0.547 4.501 -0.006 1.00 . A A . 54 ILE CG2 1 1
4 5164 1 1 54 ILE H H -4.652 4.831 0.901 1.00 . A A . 54 ILE H 1 1
4 5165 1 1 54 ILE HA H -2.217 3.710 2.127 1.00 . A A . 54 ILE HA 1 1
4 5166 1 1 54 ILE HB H -2.561 4.563 -0.760 1.00 . A A . 54 ILE HB 1 1
4 5167 1 1 54 ILE HD11 H -0.658 2.443 -1.852 1.00 . A A . 54 ILE HD11 1 1
4 5168 1 1 54 ILE HD12 H -1.920 1.216 -1.932 1.00 . A A . 54 ILE HD12 1 1
4 5169 1 1 54 ILE HD13 H -2.292 2.887 -2.350 1.00 . A A . 54 ILE HD13 1 1
4 5170 1 1 54 ILE HG12 H -1.379 2.027 0.411 1.00 . A A . 54 ILE HG12 1 1
4 5171 1 1 54 ILE HG13 H -3.076 2.173 -0.049 1.00 . A A . 54 ILE HG13 1 1
4 5172 1 1 54 ILE HG21 H -0.505 5.580 0.012 1.00 . A A . 54 ILE HG21 1 1
4 5173 1 1 54 ILE HG22 H -0.032 4.107 0.858 1.00 . A A . 54 ILE HG22 1 1
4 5174 1 1 54 ILE HG23 H -0.070 4.139 -0.906 1.00 . A A . 54 ILE HG23 1 1
4 5175 1 1 54 ILE N N -4.088 4.152 1.326 1.00 . A A . 54 ILE N 1 1
4 5176 1 1 54 ILE O O -3.165 6.700 1.503 1.00 . A A . 54 ILE O 1 1
4 5177 1 1 55 PHE C C 0.686 7.620 2.402 1.00 . A A . 55 PHE C 1 1
4 5178 1 1 55 PHE CA C -0.782 7.383 2.734 1.00 . A A . 55 PHE CA 1 1
4 5179 1 1 55 PHE CB C -1.002 7.567 4.239 1.00 . A A . 55 PHE CB 1 1
4 5180 1 1 55 PHE CD1 C -2.049 9.853 4.339 1.00 . A A . 55 PHE CD1 1 1
4 5181 1 1 55 PHE CD2 C 0.216 9.574 5.158 1.00 . A A . 55 PHE CD2 1 1
4 5182 1 1 55 PHE CE1 C -1.996 11.214 4.660 1.00 . A A . 55 PHE CE1 1 1
4 5183 1 1 55 PHE CE2 C 0.267 10.936 5.478 1.00 . A A . 55 PHE CE2 1 1
4 5184 1 1 55 PHE CG C -0.943 9.034 4.587 1.00 . A A . 55 PHE CG 1 1
4 5185 1 1 55 PHE CZ C -0.839 11.756 5.229 1.00 . A A . 55 PHE CZ 1 1
4 5186 1 1 55 PHE H H -0.570 5.288 2.501 1.00 . A A . 55 PHE H 1 1
4 5187 1 1 55 PHE HA H -1.384 8.103 2.200 1.00 . A A . 55 PHE HA 1 1
4 5188 1 1 55 PHE HB2 H -1.969 7.172 4.510 1.00 . A A . 55 PHE HB2 1 1
4 5189 1 1 55 PHE HB3 H -0.233 7.039 4.779 1.00 . A A . 55 PHE HB3 1 1
4 5190 1 1 55 PHE HD1 H -2.941 9.434 3.900 1.00 . A A . 55 PHE HD1 1 1
4 5191 1 1 55 PHE HD2 H 1.067 8.939 5.351 1.00 . A A . 55 PHE HD2 1 1
4 5192 1 1 55 PHE HE1 H -2.850 11.847 4.465 1.00 . A A . 55 PHE HE1 1 1
4 5193 1 1 55 PHE HE2 H 1.161 11.353 5.920 1.00 . A A . 55 PHE HE2 1 1
4 5194 1 1 55 PHE HZ H -0.799 12.807 5.475 1.00 . A A . 55 PHE HZ 1 1
4 5195 1 1 55 PHE N N -1.179 6.039 2.335 1.00 . A A . 55 PHE N 1 1
4 5196 1 1 55 PHE O O 1.574 7.056 3.044 1.00 . A A . 55 PHE O 1 1
4 5197 1 1 56 HIS C C 2.766 10.049 1.685 1.00 . A A . 56 HIS C 1 1
4 5198 1 1 56 HIS CA C 2.298 8.768 1.003 1.00 . A A . 56 HIS CA 1 1
4 5199 1 1 56 HIS CB C 2.381 8.926 -0.520 1.00 . A A . 56 HIS CB 1 1
4 5200 1 1 56 HIS CD2 C 5.010 9.111 -0.602 1.00 . A A . 56 HIS CD2 1 1
4 5201 1 1 56 HIS CE1 C 5.379 7.640 -2.151 1.00 . A A . 56 HIS CE1 1 1
4 5202 1 1 56 HIS CG C 3.783 8.619 -0.984 1.00 . A A . 56 HIS CG 1 1
4 5203 1 1 56 HIS H H 0.184 8.885 0.931 1.00 . A A . 56 HIS H 1 1
4 5204 1 1 56 HIS HA H 2.942 7.955 1.305 1.00 . A A . 56 HIS HA 1 1
4 5205 1 1 56 HIS HB2 H 1.689 8.243 -0.990 1.00 . A A . 56 HIS HB2 1 1
4 5206 1 1 56 HIS HB3 H 2.126 9.939 -0.794 1.00 . A A . 56 HIS HB3 1 1
4 5207 1 1 56 HIS HD1 H 3.379 7.149 -2.457 1.00 . A A . 56 HIS HD1 1 1
4 5208 1 1 56 HIS HD2 H 5.172 9.868 0.152 1.00 . A A . 56 HIS HD2 1 1
4 5209 1 1 56 HIS HE1 H 5.878 6.996 -2.864 1.00 . A A . 56 HIS HE1 1 1
4 5210 1 1 56 HIS N N 0.933 8.461 1.404 1.00 . A A . 56 HIS N 1 1
4 5211 1 1 56 HIS ND1 N 4.045 7.682 -1.974 1.00 . A A . 56 HIS ND1 1 1
4 5212 1 1 56 HIS NE2 N 6.014 8.490 -1.341 1.00 . A A . 56 HIS NE2 1 1
4 5213 1 1 56 HIS O O 2.076 11.068 1.649 1.00 . A A . 56 HIS O 1 1
4 5214 1 1 57 VAL C C 5.989 10.926 3.269 1.00 . A A . 57 VAL C 1 1
4 5215 1 1 57 VAL CA C 4.498 11.140 3.005 1.00 . A A . 57 VAL CA 1 1
4 5216 1 1 57 VAL CB C 3.761 11.369 4.328 1.00 . A A . 57 VAL CB 1 1
4 5217 1 1 57 VAL CG1 C 4.225 10.343 5.367 1.00 . A A . 57 VAL CG1 1 1
4 5218 1 1 57 VAL CG2 C 4.059 12.784 4.835 1.00 . A A . 57 VAL CG2 1 1
4 5219 1 1 57 VAL H H 4.435 9.139 2.308 1.00 . A A . 57 VAL H 1 1
4 5220 1 1 57 VAL HA H 4.377 12.014 2.381 1.00 . A A . 57 VAL HA 1 1
4 5221 1 1 57 VAL HB H 2.698 11.261 4.168 1.00 . A A . 57 VAL HB 1 1
4 5222 1 1 57 VAL HG11 H 3.536 10.333 6.197 1.00 . A A . 57 VAL HG11 1 1
4 5223 1 1 57 VAL HG12 H 4.256 9.361 4.915 1.00 . A A . 57 VAL HG12 1 1
4 5224 1 1 57 VAL HG13 H 5.211 10.607 5.719 1.00 . A A . 57 VAL HG13 1 1
4 5225 1 1 57 VAL HG21 H 3.347 13.050 5.603 1.00 . A A . 57 VAL HG21 1 1
4 5226 1 1 57 VAL HG22 H 5.059 12.818 5.243 1.00 . A A . 57 VAL HG22 1 1
4 5227 1 1 57 VAL HG23 H 3.981 13.484 4.016 1.00 . A A . 57 VAL HG23 1 1
4 5228 1 1 57 VAL N N 3.937 9.983 2.311 1.00 . A A . 57 VAL N 1 1
4 5229 1 1 57 VAL O O 6.478 9.801 3.206 1.00 . A A . 57 VAL O 1 1
4 5230 1 1 58 MET C C 8.817 10.899 2.929 1.00 . A A . 58 MET C 1 1
4 5231 1 1 58 MET CA C 8.140 11.933 3.840 1.00 . A A . 58 MET CA 1 1
4 5232 1 1 58 MET CB C 8.374 11.575 5.316 1.00 . A A . 58 MET CB 1 1
4 5233 1 1 58 MET CE C 11.477 12.306 7.835 1.00 . A A . 58 MET CE 1 1
4 5234 1 1 58 MET CG C 9.771 12.039 5.745 1.00 . A A . 58 MET CG 1 1
4 5235 1 1 58 MET H H 6.257 12.883 3.607 1.00 . A A . 58 MET H 1 1
4 5236 1 1 58 MET HA H 8.579 12.900 3.647 1.00 . A A . 58 MET HA 1 1
4 5237 1 1 58 MET HB2 H 7.630 12.067 5.926 1.00 . A A . 58 MET HB2 1 1
4 5238 1 1 58 MET HB3 H 8.293 10.508 5.446 1.00 . A A . 58 MET HB3 1 1
4 5239 1 1 58 MET HE1 H 10.943 13.216 8.076 1.00 . A A . 58 MET HE1 1 1
4 5240 1 1 58 MET HE2 H 12.224 12.518 7.089 1.00 . A A . 58 MET HE2 1 1
4 5241 1 1 58 MET HE3 H 11.956 11.915 8.722 1.00 . A A . 58 MET HE3 1 1
4 5242 1 1 58 MET HG2 H 10.468 11.890 4.935 1.00 . A A . 58 MET HG2 1 1
4 5243 1 1 58 MET HG3 H 9.739 13.088 6.002 1.00 . A A . 58 MET HG3 1 1
4 5244 1 1 58 MET N N 6.703 12.012 3.568 1.00 . A A . 58 MET N 1 1
4 5245 1 1 58 MET O O 8.531 10.839 1.731 1.00 . A A . 58 MET O 1 1
4 5246 1 1 58 MET SD S 10.309 11.084 7.187 1.00 . A A . 58 MET SD 1 1
4 5247 1 1 59 ASP C C 9.829 7.688 2.997 1.00 . A A . 59 ASP C 1 1
4 5248 1 1 59 ASP CA C 10.421 9.075 2.731 1.00 . A A . 59 ASP CA 1 1
4 5249 1 1 59 ASP CB C 11.911 9.087 3.107 1.00 . A A . 59 ASP CB 1 1
4 5250 1 1 59 ASP CG C 12.070 9.239 4.618 1.00 . A A . 59 ASP CG 1 1
4 5251 1 1 59 ASP H H 9.899 10.189 4.456 1.00 . A A . 59 ASP H 1 1
4 5252 1 1 59 ASP HA H 10.327 9.298 1.679 1.00 . A A . 59 ASP HA 1 1
4 5253 1 1 59 ASP HB2 H 12.369 8.162 2.791 1.00 . A A . 59 ASP HB2 1 1
4 5254 1 1 59 ASP HB3 H 12.400 9.915 2.613 1.00 . A A . 59 ASP HB3 1 1
4 5255 1 1 59 ASP N N 9.712 10.094 3.500 1.00 . A A . 59 ASP N 1 1
4 5256 1 1 59 ASP O O 10.560 6.703 3.113 1.00 . A A . 59 ASP O 1 1
4 5257 1 1 59 ASP OD1 O 11.487 8.446 5.338 1.00 . A A . 59 ASP OD1 1 1
4 5258 1 1 59 ASP OD2 O 12.772 10.146 5.034 1.00 . A A . 59 ASP OD2 1 1
4 5259 1 1 60 PHE C C 6.348 6.406 2.987 1.00 . A A . 60 PHE C 1 1
4 5260 1 1 60 PHE CA C 7.829 6.339 3.350 1.00 . A A . 60 PHE CA 1 1
4 5261 1 1 60 PHE CB C 7.982 5.946 4.826 1.00 . A A . 60 PHE CB 1 1
4 5262 1 1 60 PHE CD1 C 7.671 8.029 6.216 1.00 . A A . 60 PHE CD1 1 1
4 5263 1 1 60 PHE CD2 C 5.812 6.486 6.003 1.00 . A A . 60 PHE CD2 1 1
4 5264 1 1 60 PHE CE1 C 6.890 8.856 7.032 1.00 . A A . 60 PHE CE1 1 1
4 5265 1 1 60 PHE CE2 C 5.032 7.312 6.821 1.00 . A A . 60 PHE CE2 1 1
4 5266 1 1 60 PHE CG C 7.133 6.844 5.700 1.00 . A A . 60 PHE CG 1 1
4 5267 1 1 60 PHE CZ C 5.571 8.496 7.335 1.00 . A A . 60 PHE CZ 1 1
4 5268 1 1 60 PHE H H 7.964 8.431 2.997 1.00 . A A . 60 PHE H 1 1
4 5269 1 1 60 PHE HA H 8.298 5.577 2.744 1.00 . A A . 60 PHE HA 1 1
4 5270 1 1 60 PHE HB2 H 7.669 4.922 4.958 1.00 . A A . 60 PHE HB2 1 1
4 5271 1 1 60 PHE HB3 H 9.018 6.041 5.115 1.00 . A A . 60 PHE HB3 1 1
4 5272 1 1 60 PHE HD1 H 8.687 8.307 5.983 1.00 . A A . 60 PHE HD1 1 1
4 5273 1 1 60 PHE HD2 H 5.395 5.573 5.605 1.00 . A A . 60 PHE HD2 1 1
4 5274 1 1 60 PHE HE1 H 7.305 9.769 7.429 1.00 . A A . 60 PHE HE1 1 1
4 5275 1 1 60 PHE HE2 H 4.014 7.035 7.055 1.00 . A A . 60 PHE HE2 1 1
4 5276 1 1 60 PHE HZ H 4.968 9.134 7.968 1.00 . A A . 60 PHE HZ 1 1
4 5277 1 1 60 PHE N N 8.499 7.616 3.096 1.00 . A A . 60 PHE N 1 1
4 5278 1 1 60 PHE O O 5.808 7.481 2.725 1.00 . A A . 60 PHE O 1 1
4 5279 1 1 61 ILE C C 3.561 4.205 3.583 1.00 . A A . 61 ILE C 1 1
4 5280 1 1 61 ILE CA C 4.275 5.174 2.647 1.00 . A A . 61 ILE CA 1 1
4 5281 1 1 61 ILE CB C 4.085 4.710 1.197 1.00 . A A . 61 ILE CB 1 1
4 5282 1 1 61 ILE CD1 C 6.341 4.865 0.100 1.00 . A A . 61 ILE CD1 1 1
4 5283 1 1 61 ILE CG1 C 4.976 5.539 0.264 1.00 . A A . 61 ILE CG1 1 1
4 5284 1 1 61 ILE CG2 C 2.621 4.896 0.788 1.00 . A A . 61 ILE CG2 1 1
4 5285 1 1 61 ILE H H 6.179 4.420 3.192 1.00 . A A . 61 ILE H 1 1
4 5286 1 1 61 ILE HA H 3.837 6.155 2.758 1.00 . A A . 61 ILE HA 1 1
4 5287 1 1 61 ILE HB H 4.348 3.666 1.116 1.00 . A A . 61 ILE HB 1 1
4 5288 1 1 61 ILE HD11 H 7.090 5.616 -0.108 1.00 . A A . 61 ILE HD11 1 1
4 5289 1 1 61 ILE HD12 H 6.600 4.341 1.007 1.00 . A A . 61 ILE HD12 1 1
4 5290 1 1 61 ILE HD13 H 6.300 4.165 -0.722 1.00 . A A . 61 ILE HD13 1 1
4 5291 1 1 61 ILE HG12 H 4.498 5.622 -0.701 1.00 . A A . 61 ILE HG12 1 1
4 5292 1 1 61 ILE HG13 H 5.112 6.526 0.682 1.00 . A A . 61 ILE HG13 1 1
4 5293 1 1 61 ILE HG21 H 2.357 4.149 0.054 1.00 . A A . 61 ILE HG21 1 1
4 5294 1 1 61 ILE HG22 H 1.985 4.788 1.654 1.00 . A A . 61 ILE HG22 1 1
4 5295 1 1 61 ILE HG23 H 2.487 5.881 0.364 1.00 . A A . 61 ILE HG23 1 1
4 5296 1 1 61 ILE N N 5.695 5.246 2.975 1.00 . A A . 61 ILE N 1 1
4 5297 1 1 61 ILE O O 4.051 3.106 3.842 1.00 . A A . 61 ILE O 1 1
4 5298 1 1 62 SER C C 0.509 3.066 4.204 1.00 . A A . 62 SER C 1 1
4 5299 1 1 62 SER CA C 1.619 3.773 4.976 1.00 . A A . 62 SER CA 1 1
4 5300 1 1 62 SER CB C 1.023 4.619 6.109 1.00 . A A . 62 SER CB 1 1
4 5301 1 1 62 SER H H 2.053 5.499 3.829 1.00 . A A . 62 SER H 1 1
4 5302 1 1 62 SER HA H 2.270 3.030 5.407 1.00 . A A . 62 SER HA 1 1
4 5303 1 1 62 SER HB2 H 1.193 4.128 7.052 1.00 . A A . 62 SER HB2 1 1
4 5304 1 1 62 SER HB3 H 1.502 5.590 6.121 1.00 . A A . 62 SER HB3 1 1
4 5305 1 1 62 SER HG H -0.562 5.708 5.812 1.00 . A A . 62 SER HG 1 1
4 5306 1 1 62 SER N N 2.397 4.616 4.078 1.00 . A A . 62 SER N 1 1
4 5307 1 1 62 SER O O 0.061 3.545 3.164 1.00 . A A . 62 SER O 1 1
4 5308 1 1 62 SER OG O -0.377 4.771 5.913 1.00 . A A . 62 SER OG 1 1
4 5309 1 1 63 VAL C C -1.886 0.543 5.149 1.00 . A A . 63 VAL C 1 1
4 5310 1 1 63 VAL CA C -0.986 1.156 4.085 1.00 . A A . 63 VAL CA 1 1
4 5311 1 1 63 VAL CB C -0.390 0.044 3.207 1.00 . A A . 63 VAL CB 1 1
4 5312 1 1 63 VAL CG1 C -1.495 -0.571 2.343 1.00 . A A . 63 VAL CG1 1 1
4 5313 1 1 63 VAL CG2 C 0.695 0.629 2.295 1.00 . A A . 63 VAL CG2 1 1
4 5314 1 1 63 VAL H H 0.466 1.594 5.558 1.00 . A A . 63 VAL H 1 1
4 5315 1 1 63 VAL HA H -1.577 1.815 3.465 1.00 . A A . 63 VAL HA 1 1
4 5316 1 1 63 VAL HB H 0.041 -0.720 3.836 1.00 . A A . 63 VAL HB 1 1
4 5317 1 1 63 VAL HG11 H -2.096 0.216 1.912 1.00 . A A . 63 VAL HG11 1 1
4 5318 1 1 63 VAL HG12 H -1.050 -1.156 1.550 1.00 . A A . 63 VAL HG12 1 1
4 5319 1 1 63 VAL HG13 H -2.119 -1.207 2.953 1.00 . A A . 63 VAL HG13 1 1
4 5320 1 1 63 VAL HG21 H 0.361 1.577 1.897 1.00 . A A . 63 VAL HG21 1 1
4 5321 1 1 63 VAL HG22 H 1.601 0.776 2.864 1.00 . A A . 63 VAL HG22 1 1
4 5322 1 1 63 VAL HG23 H 0.887 -0.052 1.480 1.00 . A A . 63 VAL HG23 1 1
4 5323 1 1 63 VAL N N 0.072 1.926 4.725 1.00 . A A . 63 VAL N 1 1
4 5324 1 1 63 VAL O O -1.460 -0.335 5.902 1.00 . A A . 63 VAL O 1 1
4 5325 1 1 64 ASP C C -5.002 -0.517 5.526 1.00 . A A . 64 ASP C 1 1
4 5326 1 1 64 ASP CA C -4.085 0.509 6.181 1.00 . A A . 64 ASP CA 1 1
4 5327 1 1 64 ASP CB C -4.910 1.658 6.786 1.00 . A A . 64 ASP CB 1 1
4 5328 1 1 64 ASP CG C -5.773 2.359 5.731 1.00 . A A . 64 ASP CG 1 1
4 5329 1 1 64 ASP H H -3.404 1.719 4.580 1.00 . A A . 64 ASP H 1 1
4 5330 1 1 64 ASP HA H -3.541 0.023 6.977 1.00 . A A . 64 ASP HA 1 1
4 5331 1 1 64 ASP HB2 H -5.552 1.262 7.559 1.00 . A A . 64 ASP HB2 1 1
4 5332 1 1 64 ASP HB3 H -4.238 2.378 7.221 1.00 . A A . 64 ASP HB3 1 1
4 5333 1 1 64 ASP N N -3.128 1.017 5.206 1.00 . A A . 64 ASP N 1 1
4 5334 1 1 64 ASP O O -5.372 -0.383 4.357 1.00 . A A . 64 ASP O 1 1
4 5335 1 1 64 ASP OD1 O -5.527 2.169 4.556 1.00 . A A . 64 ASP OD1 1 1
4 5336 1 1 64 ASP OD2 O -6.666 3.090 6.124 1.00 . A A . 64 ASP OD2 1 1
4 5337 1 1 65 LYS C C -7.444 -2.767 6.686 1.00 . A A . 65 LYS C 1 1
4 5338 1 1 65 LYS CA C -6.226 -2.605 5.786 1.00 . A A . 65 LYS CA 1 1
4 5339 1 1 65 LYS CB C -5.463 -3.934 5.720 1.00 . A A . 65 LYS CB 1 1
4 5340 1 1 65 LYS CD C -4.446 -5.768 7.090 1.00 . A A . 65 LYS CD 1 1
4 5341 1 1 65 LYS CE C -4.459 -6.373 8.499 1.00 . A A . 65 LYS CE 1 1
4 5342 1 1 65 LYS CG C -5.025 -4.350 7.129 1.00 . A A . 65 LYS CG 1 1
4 5343 1 1 65 LYS H H -5.020 -1.595 7.206 1.00 . A A . 65 LYS H 1 1
4 5344 1 1 65 LYS HA H -6.557 -2.347 4.791 1.00 . A A . 65 LYS HA 1 1
4 5345 1 1 65 LYS HB2 H -6.107 -4.696 5.305 1.00 . A A . 65 LYS HB2 1 1
4 5346 1 1 65 LYS HB3 H -4.592 -3.821 5.092 1.00 . A A . 65 LYS HB3 1 1
4 5347 1 1 65 LYS HD2 H -5.041 -6.380 6.428 1.00 . A A . 65 LYS HD2 1 1
4 5348 1 1 65 LYS HD3 H -3.432 -5.732 6.725 1.00 . A A . 65 LYS HD3 1 1
4 5349 1 1 65 LYS HE2 H -5.465 -6.672 8.752 1.00 . A A . 65 LYS HE2 1 1
4 5350 1 1 65 LYS HE3 H -3.812 -7.239 8.522 1.00 . A A . 65 LYS HE3 1 1
4 5351 1 1 65 LYS HG2 H -4.272 -3.664 7.488 1.00 . A A . 65 LYS HG2 1 1
4 5352 1 1 65 LYS HG3 H -5.877 -4.330 7.791 1.00 . A A . 65 LYS HG3 1 1
4 5353 1 1 65 LYS HZ1 H -3.178 -5.762 10.026 1.00 . A A . 65 LYS HZ1 1 1
4 5354 1 1 65 LYS HZ2 H -4.749 -5.123 10.142 1.00 . A A . 65 LYS HZ2 1 1
4 5355 1 1 65 LYS HZ3 H -3.664 -4.511 8.990 1.00 . A A . 65 LYS HZ3 1 1
4 5356 1 1 65 LYS N N -5.356 -1.546 6.288 1.00 . A A . 65 LYS N 1 1
4 5357 1 1 65 LYS NZ N -3.977 -5.366 9.488 1.00 . A A . 65 LYS NZ 1 1
4 5358 1 1 65 LYS O O -7.624 -2.018 7.648 1.00 . A A . 65 LYS O 1 1
4 5359 1 1 66 GLU C C -9.154 -5.001 8.283 1.00 . A A . 66 GLU C 1 1
4 5360 1 1 66 GLU CA C -9.467 -4.009 7.168 1.00 . A A . 66 GLU CA 1 1
4 5361 1 1 66 GLU CB C -10.576 -4.565 6.270 1.00 . A A . 66 GLU CB 1 1
4 5362 1 1 66 GLU CD C -11.949 -3.903 4.273 1.00 . A A . 66 GLU CD 1 1
4 5363 1 1 66 GLU CG C -10.571 -3.824 4.925 1.00 . A A . 66 GLU CG 1 1
4 5364 1 1 66 GLU H H -8.080 -4.327 5.604 1.00 . A A . 66 GLU H 1 1
4 5365 1 1 66 GLU HA H -9.805 -3.083 7.607 1.00 . A A . 66 GLU HA 1 1
4 5366 1 1 66 GLU HB2 H -10.404 -5.619 6.097 1.00 . A A . 66 GLU HB2 1 1
4 5367 1 1 66 GLU HB3 H -11.533 -4.430 6.751 1.00 . A A . 66 GLU HB3 1 1
4 5368 1 1 66 GLU HG2 H -10.310 -2.787 5.085 1.00 . A A . 66 GLU HG2 1 1
4 5369 1 1 66 GLU HG3 H -9.843 -4.278 4.270 1.00 . A A . 66 GLU HG3 1 1
4 5370 1 1 66 GLU N N -8.275 -3.756 6.376 1.00 . A A . 66 GLU N 1 1
4 5371 1 1 66 GLU O O -8.581 -6.062 8.033 1.00 . A A . 66 GLU O 1 1
4 5372 1 1 66 GLU OE1 O -12.768 -3.044 4.556 1.00 . A A . 66 GLU OE1 1 1
4 5373 1 1 66 GLU OE2 O -12.164 -4.820 3.497 1.00 . A A . 66 GLU OE2 1 1
4 5374 1 1 67 ASN C C -9.725 -6.950 10.324 1.00 . A A . 67 ASN C 1 1
4 5375 1 1 67 ASN CA C -9.298 -5.523 10.658 1.00 . A A . 67 ASN CA 1 1
4 5376 1 1 67 ASN CB C -10.095 -5.021 11.863 1.00 . A A . 67 ASN CB 1 1
4 5377 1 1 67 ASN CG C -9.474 -5.539 13.157 1.00 . A A . 67 ASN CG 1 1
4 5378 1 1 67 ASN H H -9.988 -3.793 9.647 1.00 . A A . 67 ASN H 1 1
4 5379 1 1 67 ASN HA H -8.246 -5.512 10.901 1.00 . A A . 67 ASN HA 1 1
4 5380 1 1 67 ASN HB2 H -10.091 -3.940 11.870 1.00 . A A . 67 ASN HB2 1 1
4 5381 1 1 67 ASN HB3 H -11.113 -5.374 11.790 1.00 . A A . 67 ASN HB3 1 1
4 5382 1 1 67 ASN HD21 H -9.808 -7.448 12.725 1.00 . A A . 67 ASN HD21 1 1
4 5383 1 1 67 ASN HD22 H -9.039 -7.163 14.212 1.00 . A A . 67 ASN HD22 1 1
4 5384 1 1 67 ASN N N -9.536 -4.651 9.511 1.00 . A A . 67 ASN N 1 1
4 5385 1 1 67 ASN ND2 N -9.438 -6.823 13.383 1.00 . A A . 67 ASN ND2 1 1
4 5386 1 1 67 ASN O O -9.107 -7.917 10.772 1.00 . A A . 67 ASN O 1 1
4 5387 1 1 67 ASN OD1 O -9.007 -4.755 13.981 1.00 . A A . 67 ASN OD1 1 1
4 5388 1 1 68 ASP C C -10.258 -9.133 8.313 1.00 . A A . 68 ASP C 1 1
4 5389 1 1 68 ASP CA C -11.305 -8.367 9.119 1.00 . A A . 68 ASP CA 1 1
4 5390 1 1 68 ASP CB C -12.565 -8.194 8.256 1.00 . A A . 68 ASP CB 1 1
4 5391 1 1 68 ASP CG C -13.403 -7.001 8.729 1.00 . A A . 68 ASP CG 1 1
4 5392 1 1 68 ASP H H -11.229 -6.250 9.203 1.00 . A A . 68 ASP H 1 1
4 5393 1 1 68 ASP HA H -11.562 -8.937 10.000 1.00 . A A . 68 ASP HA 1 1
4 5394 1 1 68 ASP HB2 H -12.271 -8.032 7.229 1.00 . A A . 68 ASP HB2 1 1
4 5395 1 1 68 ASP HB3 H -13.162 -9.093 8.315 1.00 . A A . 68 ASP HB3 1 1
4 5396 1 1 68 ASP N N -10.786 -7.064 9.527 1.00 . A A . 68 ASP N 1 1
4 5397 1 1 68 ASP O O -10.172 -10.358 8.395 1.00 . A A . 68 ASP O 1 1
4 5398 1 1 68 ASP OD1 O -13.309 -6.648 9.895 1.00 . A A . 68 ASP OD1 1 1
4 5399 1 1 68 ASP OD2 O -14.134 -6.462 7.914 1.00 . A A . 68 ASP OD2 1 1
4 5400 1 1 69 ALA C C -7.126 -9.129 7.487 1.00 . A A . 69 ALA C 1 1
4 5401 1 1 69 ALA CA C -8.429 -9.003 6.707 1.00 . A A . 69 ALA CA 1 1
4 5402 1 1 69 ALA CB C -8.195 -8.149 5.457 1.00 . A A . 69 ALA CB 1 1
4 5403 1 1 69 ALA H H -9.592 -7.424 7.513 1.00 . A A . 69 ALA H 1 1
4 5404 1 1 69 ALA HA H -8.751 -9.987 6.400 1.00 . A A . 69 ALA HA 1 1
4 5405 1 1 69 ALA HB1 H -8.900 -8.432 4.691 1.00 . A A . 69 ALA HB1 1 1
4 5406 1 1 69 ALA HB2 H -8.330 -7.106 5.705 1.00 . A A . 69 ALA HB2 1 1
4 5407 1 1 69 ALA HB3 H -7.190 -8.305 5.096 1.00 . A A . 69 ALA HB3 1 1
4 5408 1 1 69 ALA N N -9.469 -8.396 7.534 1.00 . A A . 69 ALA N 1 1
4 5409 1 1 69 ALA O O -6.967 -8.529 8.552 1.00 . A A . 69 ALA O 1 1
4 5410 1 1 70 ASN C C -3.798 -9.421 6.821 1.00 . A A . 70 ASN C 1 1
4 5411 1 1 70 ASN CA C -4.905 -10.134 7.591 1.00 . A A . 70 ASN CA 1 1
4 5412 1 1 70 ASN CB C -4.597 -11.633 7.647 1.00 . A A . 70 ASN CB 1 1
4 5413 1 1 70 ASN CG C -5.681 -12.361 8.433 1.00 . A A . 70 ASN CG 1 1
4 5414 1 1 70 ASN H H -6.388 -10.369 6.099 1.00 . A A . 70 ASN H 1 1
4 5415 1 1 70 ASN HA H -4.938 -9.744 8.598 1.00 . A A . 70 ASN HA 1 1
4 5416 1 1 70 ASN HB2 H -4.560 -12.028 6.642 1.00 . A A . 70 ASN HB2 1 1
4 5417 1 1 70 ASN HB3 H -3.644 -11.788 8.129 1.00 . A A . 70 ASN HB3 1 1
4 5418 1 1 70 ASN HD21 H -5.223 -11.488 10.154 1.00 . A A . 70 ASN HD21 1 1
4 5419 1 1 70 ASN HD22 H -6.511 -12.592 10.219 1.00 . A A . 70 ASN HD22 1 1
4 5420 1 1 70 ASN N N -6.198 -9.919 6.948 1.00 . A A . 70 ASN N 1 1
4 5421 1 1 70 ASN ND2 N -5.815 -12.128 9.708 1.00 . A A . 70 ASN ND2 1 1
4 5422 1 1 70 ASN O O -4.045 -8.814 5.777 1.00 . A A . 70 ASN O 1 1
4 5423 1 1 70 ASN OD1 O -6.424 -13.165 7.870 1.00 . A A . 70 ASN OD1 1 1
4 5424 1 1 71 TRP C C -0.652 -9.889 5.874 1.00 . A A . 71 TRP C 1 1
4 5425 1 1 71 TRP CA C -1.430 -8.872 6.703 1.00 . A A . 71 TRP CA 1 1
4 5426 1 1 71 TRP CB C -0.504 -8.252 7.757 1.00 . A A . 71 TRP CB 1 1
4 5427 1 1 71 TRP CD1 C -1.252 -6.236 9.080 1.00 . A A . 71 TRP CD1 1 1
4 5428 1 1 71 TRP CD2 C -0.825 -5.751 6.926 1.00 . A A . 71 TRP CD2 1 1
4 5429 1 1 71 TRP CE2 C -1.236 -4.546 7.539 1.00 . A A . 71 TRP CE2 1 1
4 5430 1 1 71 TRP CE3 C -0.494 -5.723 5.559 1.00 . A A . 71 TRP CE3 1 1
4 5431 1 1 71 TRP CG C -0.847 -6.810 7.925 1.00 . A A . 71 TRP CG 1 1
4 5432 1 1 71 TRP CH2 C -0.985 -3.343 5.463 1.00 . A A . 71 TRP CH2 1 1
4 5433 1 1 71 TRP CZ2 C -1.317 -3.353 6.820 1.00 . A A . 71 TRP CZ2 1 1
4 5434 1 1 71 TRP CZ3 C -0.573 -4.525 4.834 1.00 . A A . 71 TRP CZ3 1 1
4 5435 1 1 71 TRP H H -2.445 -10.003 8.178 1.00 . A A . 71 TRP H 1 1
4 5436 1 1 71 TRP HA H -1.783 -8.091 6.047 1.00 . A A . 71 TRP HA 1 1
4 5437 1 1 71 TRP HB2 H -0.633 -8.767 8.698 1.00 . A A . 71 TRP HB2 1 1
4 5438 1 1 71 TRP HB3 H 0.523 -8.341 7.432 1.00 . A A . 71 TRP HB3 1 1
4 5439 1 1 71 TRP HD1 H -1.376 -6.744 10.023 1.00 . A A . 71 TRP HD1 1 1
4 5440 1 1 71 TRP HE1 H -1.791 -4.248 9.526 1.00 . A A . 71 TRP HE1 1 1
4 5441 1 1 71 TRP HE3 H -0.173 -6.630 5.066 1.00 . A A . 71 TRP HE3 1 1
4 5442 1 1 71 TRP HH2 H -1.044 -2.425 4.899 1.00 . A A . 71 TRP HH2 1 1
4 5443 1 1 71 TRP HZ2 H -1.636 -2.446 7.308 1.00 . A A . 71 TRP HZ2 1 1
4 5444 1 1 71 TRP HZ3 H -0.315 -4.515 3.784 1.00 . A A . 71 TRP HZ3 1 1
4 5445 1 1 71 TRP N N -2.577 -9.504 7.346 1.00 . A A . 71 TRP N 1 1
4 5446 1 1 71 TRP NE1 N -1.485 -4.891 8.852 1.00 . A A . 71 TRP NE1 1 1
4 5447 1 1 71 TRP O O -0.267 -9.612 4.742 1.00 . A A . 71 TRP O 1 1
4 5448 1 1 72 GLU C C -0.326 -12.490 4.428 1.00 . A A . 72 GLU C 1 1
4 5449 1 1 72 GLU CA C 0.309 -12.133 5.772 1.00 . A A . 72 GLU CA 1 1
4 5450 1 1 72 GLU CB C 0.361 -13.378 6.665 1.00 . A A . 72 GLU CB 1 1
4 5451 1 1 72 GLU CD C -1.807 -14.548 6.078 1.00 . A A . 72 GLU CD 1 1
4 5452 1 1 72 GLU CG C -1.055 -13.745 7.144 1.00 . A A . 72 GLU CG 1 1
4 5453 1 1 72 GLU H H -0.760 -11.223 7.360 1.00 . A A . 72 GLU H 1 1
4 5454 1 1 72 GLU HA H 1.319 -11.796 5.596 1.00 . A A . 72 GLU HA 1 1
4 5455 1 1 72 GLU HB2 H 0.779 -14.203 6.106 1.00 . A A . 72 GLU HB2 1 1
4 5456 1 1 72 GLU HB3 H 0.984 -13.175 7.522 1.00 . A A . 72 GLU HB3 1 1
4 5457 1 1 72 GLU HG2 H -0.981 -14.337 8.043 1.00 . A A . 72 GLU HG2 1 1
4 5458 1 1 72 GLU HG3 H -1.604 -12.841 7.360 1.00 . A A . 72 GLU HG3 1 1
4 5459 1 1 72 GLU N N -0.427 -11.066 6.451 1.00 . A A . 72 GLU N 1 1
4 5460 1 1 72 GLU O O 0.332 -13.063 3.559 1.00 . A A . 72 GLU O 1 1
4 5461 1 1 72 GLU OE1 O -1.163 -15.116 5.210 1.00 . A A . 72 GLU OE1 1 1
4 5462 1 1 72 GLU OE2 O -3.026 -14.585 6.149 1.00 . A A . 72 GLU OE2 1 1
4 5463 1 1 73 THR C C -2.081 -11.322 2.022 1.00 . A A . 73 THR C 1 1
4 5464 1 1 73 THR CA C -2.309 -12.450 3.017 1.00 . A A . 73 THR CA 1 1
4 5465 1 1 73 THR CB C -3.810 -12.633 3.283 1.00 . A A . 73 THR CB 1 1
4 5466 1 1 73 THR CG2 C -4.437 -11.307 3.719 1.00 . A A . 73 THR CG2 1 1
4 5467 1 1 73 THR H H -2.079 -11.700 4.986 1.00 . A A . 73 THR H 1 1
4 5468 1 1 73 THR HA H -1.917 -13.365 2.602 1.00 . A A . 73 THR HA 1 1
4 5469 1 1 73 THR HB H -3.948 -13.363 4.066 1.00 . A A . 73 THR HB 1 1
4 5470 1 1 73 THR HG1 H -3.874 -13.738 1.686 1.00 . A A . 73 THR HG1 1 1
4 5471 1 1 73 THR HG21 H -4.592 -10.680 2.854 1.00 . A A . 73 THR HG21 1 1
4 5472 1 1 73 THR HG22 H -5.386 -11.499 4.197 1.00 . A A . 73 THR HG22 1 1
4 5473 1 1 73 THR HG23 H -3.780 -10.808 4.416 1.00 . A A . 73 THR HG23 1 1
4 5474 1 1 73 THR N N -1.604 -12.158 4.263 1.00 . A A . 73 THR N 1 1
4 5475 1 1 73 THR O O -1.816 -11.553 0.844 1.00 . A A . 73 THR O 1 1
4 5476 1 1 73 THR OG1 O -4.445 -13.086 2.097 1.00 . A A . 73 THR OG1 1 1
4 5477 1 1 74 VAL C C -0.523 -8.676 1.404 1.00 . A A . 74 VAL C 1 1
4 5478 1 1 74 VAL CA C -2.012 -8.917 1.695 1.00 . A A . 74 VAL CA 1 1
4 5479 1 1 74 VAL CB C -2.643 -7.715 2.412 1.00 . A A . 74 VAL CB 1 1
4 5480 1 1 74 VAL CG1 C -1.700 -6.510 2.381 1.00 . A A . 74 VAL CG1 1 1
4 5481 1 1 74 VAL CG2 C -3.964 -7.358 1.723 1.00 . A A . 74 VAL CG2 1 1
4 5482 1 1 74 VAL H H -2.416 -9.992 3.467 1.00 . A A . 74 VAL H 1 1
4 5483 1 1 74 VAL HA H -2.527 -9.066 0.756 1.00 . A A . 74 VAL HA 1 1
4 5484 1 1 74 VAL HB H -2.840 -7.980 3.441 1.00 . A A . 74 VAL HB 1 1
4 5485 1 1 74 VAL HG11 H -0.784 -6.758 2.897 1.00 . A A . 74 VAL HG11 1 1
4 5486 1 1 74 VAL HG12 H -1.477 -6.252 1.357 1.00 . A A . 74 VAL HG12 1 1
4 5487 1 1 74 VAL HG13 H -2.173 -5.672 2.870 1.00 . A A . 74 VAL HG13 1 1
4 5488 1 1 74 VAL HG21 H -3.768 -7.047 0.709 1.00 . A A . 74 VAL HG21 1 1
4 5489 1 1 74 VAL HG22 H -4.610 -8.224 1.715 1.00 . A A . 74 VAL HG22 1 1
4 5490 1 1 74 VAL HG23 H -4.445 -6.556 2.263 1.00 . A A . 74 VAL HG23 1 1
4 5491 1 1 74 VAL N N -2.196 -10.101 2.517 1.00 . A A . 74 VAL N 1 1
4 5492 1 1 74 VAL O O -0.165 -8.237 0.311 1.00 . A A . 74 VAL O 1 1
4 5493 1 1 75 LEU C C 2.314 -9.345 0.950 1.00 . A A . 75 LEU C 1 1
4 5494 1 1 75 LEU CA C 1.776 -8.735 2.247 1.00 . A A . 75 LEU CA 1 1
4 5495 1 1 75 LEU CB C 2.520 -9.330 3.449 1.00 . A A . 75 LEU CB 1 1
4 5496 1 1 75 LEU CD1 C 3.613 -8.775 5.626 1.00 . A A . 75 LEU CD1 1 1
4 5497 1 1 75 LEU CD2 C 4.174 -7.464 3.570 1.00 . A A . 75 LEU CD2 1 1
4 5498 1 1 75 LEU CG C 3.061 -8.196 4.323 1.00 . A A . 75 LEU CG 1 1
4 5499 1 1 75 LEU H H -0.015 -9.279 3.247 1.00 . A A . 75 LEU H 1 1
4 5500 1 1 75 LEU HA H 1.965 -7.672 2.223 1.00 . A A . 75 LEU HA 1 1
4 5501 1 1 75 LEU HB2 H 1.844 -9.940 4.028 1.00 . A A . 75 LEU HB2 1 1
4 5502 1 1 75 LEU HB3 H 3.344 -9.937 3.103 1.00 . A A . 75 LEU HB3 1 1
4 5503 1 1 75 LEU HD11 H 2.803 -8.907 6.326 1.00 . A A . 75 LEU HD11 1 1
4 5504 1 1 75 LEU HD12 H 4.078 -9.730 5.429 1.00 . A A . 75 LEU HD12 1 1
4 5505 1 1 75 LEU HD13 H 4.343 -8.096 6.042 1.00 . A A . 75 LEU HD13 1 1
4 5506 1 1 75 LEU HD21 H 3.751 -6.643 3.010 1.00 . A A . 75 LEU HD21 1 1
4 5507 1 1 75 LEU HD22 H 4.895 -7.083 4.275 1.00 . A A . 75 LEU HD22 1 1
4 5508 1 1 75 LEU HD23 H 4.663 -8.149 2.892 1.00 . A A . 75 LEU HD23 1 1
4 5509 1 1 75 LEU HG H 2.262 -7.506 4.548 1.00 . A A . 75 LEU HG 1 1
4 5510 1 1 75 LEU N N 0.332 -8.943 2.394 1.00 . A A . 75 LEU N 1 1
4 5511 1 1 75 LEU O O 2.841 -8.624 0.102 1.00 . A A . 75 LEU O 1 1
4 5512 1 1 76 PRO C C 2.352 -10.540 -1.725 1.00 . A A . 76 PRO C 1 1
4 5513 1 1 76 PRO CA C 2.690 -11.324 -0.457 1.00 . A A . 76 PRO CA 1 1
4 5514 1 1 76 PRO CB C 1.996 -12.696 -0.439 1.00 . A A . 76 PRO CB 1 1
4 5515 1 1 76 PRO CD C 1.604 -11.597 1.706 1.00 . A A . 76 PRO CD 1 1
4 5516 1 1 76 PRO CG C 1.149 -12.740 0.798 1.00 . A A . 76 PRO CG 1 1
4 5517 1 1 76 PRO HA H 3.757 -11.467 -0.391 1.00 . A A . 76 PRO HA 1 1
4 5518 1 1 76 PRO HB2 H 1.376 -12.807 -1.318 1.00 . A A . 76 PRO HB2 1 1
4 5519 1 1 76 PRO HB3 H 2.734 -13.483 -0.406 1.00 . A A . 76 PRO HB3 1 1
4 5520 1 1 76 PRO HD2 H 0.758 -11.163 2.222 1.00 . A A . 76 PRO HD2 1 1
4 5521 1 1 76 PRO HD3 H 2.345 -11.943 2.410 1.00 . A A . 76 PRO HD3 1 1
4 5522 1 1 76 PRO HG2 H 0.111 -12.615 0.536 1.00 . A A . 76 PRO HG2 1 1
4 5523 1 1 76 PRO HG3 H 1.288 -13.680 1.305 1.00 . A A . 76 PRO HG3 1 1
4 5524 1 1 76 PRO N N 2.200 -10.641 0.772 1.00 . A A . 76 PRO N 1 1
4 5525 1 1 76 PRO O O 3.106 -10.569 -2.700 1.00 . A A . 76 PRO O 1 1
4 5526 1 1 77 LYS C C 1.578 -7.702 -2.854 1.00 . A A . 77 LYS C 1 1
4 5527 1 1 77 LYS CA C 0.815 -9.025 -2.851 1.00 . A A . 77 LYS CA 1 1
4 5528 1 1 77 LYS CB C -0.693 -8.751 -2.799 1.00 . A A . 77 LYS CB 1 1
4 5529 1 1 77 LYS CD C -1.652 -10.950 -2.071 1.00 . A A . 77 LYS CD 1 1
4 5530 1 1 77 LYS CE C -2.401 -12.202 -2.531 1.00 . A A . 77 LYS CE 1 1
4 5531 1 1 77 LYS CG C -1.468 -9.994 -3.255 1.00 . A A . 77 LYS CG 1 1
4 5532 1 1 77 LYS H H 0.665 -9.829 -0.892 1.00 . A A . 77 LYS H 1 1
4 5533 1 1 77 LYS HA H 1.044 -9.564 -3.758 1.00 . A A . 77 LYS HA 1 1
4 5534 1 1 77 LYS HB2 H -0.979 -8.500 -1.789 1.00 . A A . 77 LYS HB2 1 1
4 5535 1 1 77 LYS HB3 H -0.931 -7.924 -3.453 1.00 . A A . 77 LYS HB3 1 1
4 5536 1 1 77 LYS HD2 H -0.684 -11.231 -1.683 1.00 . A A . 77 LYS HD2 1 1
4 5537 1 1 77 LYS HD3 H -2.221 -10.457 -1.296 1.00 . A A . 77 LYS HD3 1 1
4 5538 1 1 77 LYS HE2 H -1.837 -12.693 -3.310 1.00 . A A . 77 LYS HE2 1 1
4 5539 1 1 77 LYS HE3 H -2.524 -12.874 -1.695 1.00 . A A . 77 LYS HE3 1 1
4 5540 1 1 77 LYS HG2 H -2.438 -9.693 -3.627 1.00 . A A . 77 LYS HG2 1 1
4 5541 1 1 77 LYS HG3 H -0.921 -10.496 -4.037 1.00 . A A . 77 LYS HG3 1 1
4 5542 1 1 77 LYS HZ1 H -4.024 -10.903 -2.651 1.00 . A A . 77 LYS HZ1 1 1
4 5543 1 1 77 LYS HZ2 H -4.437 -12.545 -2.796 1.00 . A A . 77 LYS HZ2 1 1
4 5544 1 1 77 LYS HZ3 H -3.699 -11.736 -4.092 1.00 . A A . 77 LYS HZ3 1 1
4 5545 1 1 77 LYS N N 1.224 -9.828 -1.700 1.00 . A A . 77 LYS N 1 1
4 5546 1 1 77 LYS NZ N -3.742 -11.817 -3.058 1.00 . A A . 77 LYS NZ 1 1
4 5547 1 1 77 LYS O O 2.030 -7.236 -3.901 1.00 . A A . 77 LYS O 1 1
4 5548 1 1 78 VAL C C 3.814 -5.904 -2.161 1.00 . A A . 78 VAL C 1 1
4 5549 1 1 78 VAL CA C 2.423 -5.835 -1.529 1.00 . A A . 78 VAL CA 1 1
4 5550 1 1 78 VAL CB C 2.550 -5.470 -0.043 1.00 . A A . 78 VAL CB 1 1
4 5551 1 1 78 VAL CG1 C 3.579 -4.345 0.131 1.00 . A A . 78 VAL CG1 1 1
4 5552 1 1 78 VAL CG2 C 1.192 -5.001 0.488 1.00 . A A . 78 VAL CG2 1 1
4 5553 1 1 78 VAL H H 1.327 -7.529 -0.876 1.00 . A A . 78 VAL H 1 1
4 5554 1 1 78 VAL HA H 1.854 -5.063 -2.028 1.00 . A A . 78 VAL HA 1 1
4 5555 1 1 78 VAL HB H 2.873 -6.338 0.516 1.00 . A A . 78 VAL HB 1 1
4 5556 1 1 78 VAL HG11 H 4.571 -4.768 0.192 1.00 . A A . 78 VAL HG11 1 1
4 5557 1 1 78 VAL HG12 H 3.524 -3.674 -0.714 1.00 . A A . 78 VAL HG12 1 1
4 5558 1 1 78 VAL HG13 H 3.367 -3.798 1.038 1.00 . A A . 78 VAL HG13 1 1
4 5559 1 1 78 VAL HG21 H 0.986 -4.005 0.126 1.00 . A A . 78 VAL HG21 1 1
4 5560 1 1 78 VAL HG22 H 0.420 -5.674 0.150 1.00 . A A . 78 VAL HG22 1 1
4 5561 1 1 78 VAL HG23 H 1.214 -4.994 1.568 1.00 . A A . 78 VAL HG23 1 1
4 5562 1 1 78 VAL N N 1.714 -7.105 -1.671 1.00 . A A . 78 VAL N 1 1
4 5563 1 1 78 VAL O O 4.153 -5.090 -3.020 1.00 . A A . 78 VAL O 1 1
4 5564 1 1 79 GLU C C 5.970 -7.109 -3.769 1.00 . A A . 79 GLU C 1 1
4 5565 1 1 79 GLU CA C 5.977 -7.023 -2.242 1.00 . A A . 79 GLU CA 1 1
4 5566 1 1 79 GLU CB C 6.625 -8.282 -1.657 1.00 . A A . 79 GLU CB 1 1
4 5567 1 1 79 GLU CD C 8.788 -9.550 -1.540 1.00 . A A . 79 GLU CD 1 1
4 5568 1 1 79 GLU CG C 7.980 -8.527 -2.333 1.00 . A A . 79 GLU CG 1 1
4 5569 1 1 79 GLU H H 4.300 -7.481 -1.024 1.00 . A A . 79 GLU H 1 1
4 5570 1 1 79 GLU HA H 6.561 -6.164 -1.945 1.00 . A A . 79 GLU HA 1 1
4 5571 1 1 79 GLU HB2 H 6.770 -8.149 -0.593 1.00 . A A . 79 GLU HB2 1 1
4 5572 1 1 79 GLU HB3 H 5.981 -9.130 -1.827 1.00 . A A . 79 GLU HB3 1 1
4 5573 1 1 79 GLU HG2 H 7.816 -8.898 -3.334 1.00 . A A . 79 GLU HG2 1 1
4 5574 1 1 79 GLU HG3 H 8.531 -7.597 -2.383 1.00 . A A . 79 GLU HG3 1 1
4 5575 1 1 79 GLU N N 4.620 -6.869 -1.719 1.00 . A A . 79 GLU N 1 1
4 5576 1 1 79 GLU O O 6.897 -6.639 -4.429 1.00 . A A . 79 GLU O 1 1
4 5577 1 1 79 GLU OE1 O 9.342 -9.178 -0.519 1.00 . A A . 79 GLU OE1 1 1
4 5578 1 1 79 GLU OE2 O 8.842 -10.692 -1.967 1.00 . A A . 79 GLU OE2 1 1
4 5579 1 1 80 ALA C C 4.925 -6.514 -6.481 1.00 . A A . 80 ALA C 1 1
4 5580 1 1 80 ALA CA C 4.800 -7.865 -5.772 1.00 . A A . 80 ALA CA 1 1
4 5581 1 1 80 ALA CB C 3.455 -8.507 -6.128 1.00 . A A . 80 ALA CB 1 1
4 5582 1 1 80 ALA H H 4.214 -8.073 -3.744 1.00 . A A . 80 ALA H 1 1
4 5583 1 1 80 ALA HA H 5.592 -8.512 -6.120 1.00 . A A . 80 ALA HA 1 1
4 5584 1 1 80 ALA HB1 H 2.709 -7.736 -6.252 1.00 . A A . 80 ALA HB1 1 1
4 5585 1 1 80 ALA HB2 H 3.554 -9.063 -7.049 1.00 . A A . 80 ALA HB2 1 1
4 5586 1 1 80 ALA HB3 H 3.151 -9.176 -5.335 1.00 . A A . 80 ALA HB3 1 1
4 5587 1 1 80 ALA N N 4.920 -7.715 -4.322 1.00 . A A . 80 ALA N 1 1
4 5588 1 1 80 ALA O O 5.428 -6.440 -7.602 1.00 . A A . 80 ALA O 1 1
4 5589 1 1 81 VAL C C 5.935 -3.717 -6.766 1.00 . A A . 81 VAL C 1 1
4 5590 1 1 81 VAL CA C 4.500 -4.109 -6.403 1.00 . A A . 81 VAL CA 1 1
4 5591 1 1 81 VAL CB C 3.928 -3.092 -5.402 1.00 . A A . 81 VAL CB 1 1
4 5592 1 1 81 VAL CG1 C 3.797 -1.712 -6.061 1.00 . A A . 81 VAL CG1 1 1
4 5593 1 1 81 VAL CG2 C 2.545 -3.555 -4.928 1.00 . A A . 81 VAL CG2 1 1
4 5594 1 1 81 VAL H H 4.055 -5.581 -4.937 1.00 . A A . 81 VAL H 1 1
4 5595 1 1 81 VAL HA H 3.897 -4.091 -7.299 1.00 . A A . 81 VAL HA 1 1
4 5596 1 1 81 VAL HB H 4.590 -3.018 -4.550 1.00 . A A . 81 VAL HB 1 1
4 5597 1 1 81 VAL HG11 H 4.584 -1.579 -6.789 1.00 . A A . 81 VAL HG11 1 1
4 5598 1 1 81 VAL HG12 H 2.838 -1.638 -6.552 1.00 . A A . 81 VAL HG12 1 1
4 5599 1 1 81 VAL HG13 H 3.872 -0.943 -5.306 1.00 . A A . 81 VAL HG13 1 1
4 5600 1 1 81 VAL HG21 H 2.538 -4.627 -4.820 1.00 . A A . 81 VAL HG21 1 1
4 5601 1 1 81 VAL HG22 H 2.322 -3.097 -3.976 1.00 . A A . 81 VAL HG22 1 1
4 5602 1 1 81 VAL HG23 H 1.797 -3.261 -5.651 1.00 . A A . 81 VAL HG23 1 1
4 5603 1 1 81 VAL N N 4.453 -5.455 -5.825 1.00 . A A . 81 VAL N 1 1
4 5604 1 1 81 VAL O O 6.251 -3.513 -7.940 1.00 . A A . 81 VAL O 1 1
4 5605 1 1 82 PHE C C 9.044 -4.448 -6.322 1.00 . A A . 82 PHE C 1 1
4 5606 1 1 82 PHE CA C 8.190 -3.226 -5.977 1.00 . A A . 82 PHE CA 1 1
4 5607 1 1 82 PHE CB C 8.754 -2.540 -4.723 1.00 . A A . 82 PHE CB 1 1
4 5608 1 1 82 PHE CD1 C 6.744 -2.382 -3.208 1.00 . A A . 82 PHE CD1 1 1
4 5609 1 1 82 PHE CD2 C 7.572 -0.356 -4.255 1.00 . A A . 82 PHE CD2 1 1
4 5610 1 1 82 PHE CE1 C 5.732 -1.648 -2.585 1.00 . A A . 82 PHE CE1 1 1
4 5611 1 1 82 PHE CE2 C 6.556 0.377 -3.630 1.00 . A A . 82 PHE CE2 1 1
4 5612 1 1 82 PHE CG C 7.666 -1.738 -4.044 1.00 . A A . 82 PHE CG 1 1
4 5613 1 1 82 PHE CZ C 5.637 -0.269 -2.796 1.00 . A A . 82 PHE CZ 1 1
4 5614 1 1 82 PHE H H 6.479 -3.771 -4.842 1.00 . A A . 82 PHE H 1 1
4 5615 1 1 82 PHE HA H 8.235 -2.529 -6.801 1.00 . A A . 82 PHE HA 1 1
4 5616 1 1 82 PHE HB2 H 9.126 -3.289 -4.039 1.00 . A A . 82 PHE HB2 1 1
4 5617 1 1 82 PHE HB3 H 9.561 -1.881 -5.007 1.00 . A A . 82 PHE HB3 1 1
4 5618 1 1 82 PHE HD1 H 6.819 -3.446 -3.044 1.00 . A A . 82 PHE HD1 1 1
4 5619 1 1 82 PHE HD2 H 8.282 0.144 -4.899 1.00 . A A . 82 PHE HD2 1 1
4 5620 1 1 82 PHE HE1 H 5.021 -2.146 -1.942 1.00 . A A . 82 PHE HE1 1 1
4 5621 1 1 82 PHE HE2 H 6.482 1.443 -3.792 1.00 . A A . 82 PHE HE2 1 1
4 5622 1 1 82 PHE HZ H 4.854 0.295 -2.316 1.00 . A A . 82 PHE HZ 1 1
4 5623 1 1 82 PHE N N 6.793 -3.605 -5.754 1.00 . A A . 82 PHE N 1 1
4 5624 1 1 82 PHE O O 10.240 -4.481 -6.023 1.00 . A A . 82 PHE O 1 1
4 5625 1 1 83 GLU C C 8.388 -7.445 -8.387 1.00 . A A . 83 GLU C 1 1
4 5626 1 1 83 GLU CA C 9.159 -6.655 -7.332 1.00 . A A . 83 GLU CA 1 1
4 5627 1 1 83 GLU CB C 9.397 -7.532 -6.096 1.00 . A A . 83 GLU CB 1 1
4 5628 1 1 83 GLU CD C 10.830 -9.346 -5.124 1.00 . A A . 83 GLU CD 1 1
4 5629 1 1 83 GLU CG C 10.589 -8.461 -6.344 1.00 . A A . 83 GLU CG 1 1
4 5630 1 1 83 GLU H H 7.479 -5.371 -7.172 1.00 . A A . 83 GLU H 1 1
4 5631 1 1 83 GLU HA H 10.117 -6.370 -7.742 1.00 . A A . 83 GLU HA 1 1
4 5632 1 1 83 GLU HB2 H 9.605 -6.900 -5.242 1.00 . A A . 83 GLU HB2 1 1
4 5633 1 1 83 GLU HB3 H 8.516 -8.124 -5.897 1.00 . A A . 83 GLU HB3 1 1
4 5634 1 1 83 GLU HG2 H 10.386 -9.083 -7.203 1.00 . A A . 83 GLU HG2 1 1
4 5635 1 1 83 GLU HG3 H 11.471 -7.866 -6.533 1.00 . A A . 83 GLU HG3 1 1
4 5636 1 1 83 GLU N N 8.432 -5.448 -6.954 1.00 . A A . 83 GLU N 1 1
4 5637 1 1 83 GLU O O 7.568 -8.303 -8.057 1.00 . A A . 83 GLU O 1 1
4 5638 1 1 83 GLU OE1 O 9.874 -9.923 -4.632 1.00 . A A . 83 GLU OE1 1 1
4 5639 1 1 83 GLU OE2 O 11.970 -9.434 -4.697 1.00 . A A . 83 GLU OE2 1 1
4 5640 1 1 84 LEU C C 8.679 -7.623 -12.095 1.00 . A A . 84 LEU C 1 1
4 5641 1 1 84 LEU CA C 7.967 -7.834 -10.754 1.00 . A A . 84 LEU CA 1 1
4 5642 1 1 84 LEU CB C 6.515 -7.339 -10.856 1.00 . A A . 84 LEU CB 1 1
4 5643 1 1 84 LEU CD1 C 7.264 -5.058 -11.612 1.00 . A A . 84 LEU CD1 1 1
4 5644 1 1 84 LEU CD2 C 4.983 -5.377 -10.641 1.00 . A A . 84 LEU CD2 1 1
4 5645 1 1 84 LEU CG C 6.443 -5.830 -10.574 1.00 . A A . 84 LEU CG 1 1
4 5646 1 1 84 LEU H H 9.308 -6.448 -9.863 1.00 . A A . 84 LEU H 1 1
4 5647 1 1 84 LEU HA H 7.953 -8.893 -10.536 1.00 . A A . 84 LEU HA 1 1
4 5648 1 1 84 LEU HB2 H 6.135 -7.538 -11.847 1.00 . A A . 84 LEU HB2 1 1
4 5649 1 1 84 LEU HB3 H 5.909 -7.864 -10.129 1.00 . A A . 84 LEU HB3 1 1
4 5650 1 1 84 LEU HD11 H 8.316 -5.162 -11.389 1.00 . A A . 84 LEU HD11 1 1
4 5651 1 1 84 LEU HD12 H 7.063 -5.451 -12.598 1.00 . A A . 84 LEU HD12 1 1
4 5652 1 1 84 LEU HD13 H 6.995 -4.012 -11.580 1.00 . A A . 84 LEU HD13 1 1
4 5653 1 1 84 LEU HD21 H 4.585 -5.591 -11.622 1.00 . A A . 84 LEU HD21 1 1
4 5654 1 1 84 LEU HD22 H 4.408 -5.904 -9.895 1.00 . A A . 84 LEU HD22 1 1
4 5655 1 1 84 LEU HD23 H 4.928 -4.316 -10.454 1.00 . A A . 84 LEU HD23 1 1
4 5656 1 1 84 LEU HG H 6.835 -5.631 -9.587 1.00 . A A . 84 LEU HG 1 1
4 5657 1 1 84 LEU N N 8.652 -7.144 -9.660 1.00 . A A . 84 LEU N 1 1
4 5658 1 1 84 LEU O O 8.118 -7.936 -13.145 1.00 . A A . 84 LEU O 1 1
4 5659 1 1 85 GLU C C 9.789 -6.530 -14.463 1.00 . A A . 85 GLU C 1 1
4 5660 1 1 85 GLU CA C 10.694 -6.853 -13.272 1.00 . A A . 85 GLU CA 1 1
4 5661 1 1 85 GLU CB C 11.548 -8.082 -13.606 1.00 . A A . 85 GLU CB 1 1
4 5662 1 1 85 GLU CD C 13.509 -7.337 -12.195 1.00 . A A . 85 GLU CD 1 1
4 5663 1 1 85 GLU CG C 12.461 -8.431 -12.423 1.00 . A A . 85 GLU CG 1 1
4 5664 1 1 85 GLU H H 10.308 -6.879 -11.187 1.00 . A A . 85 GLU H 1 1
4 5665 1 1 85 GLU HA H 11.349 -6.013 -13.097 1.00 . A A . 85 GLU HA 1 1
4 5666 1 1 85 GLU HB2 H 10.901 -8.921 -13.817 1.00 . A A . 85 GLU HB2 1 1
4 5667 1 1 85 GLU HB3 H 12.155 -7.873 -14.474 1.00 . A A . 85 GLU HB3 1 1
4 5668 1 1 85 GLU HG2 H 11.861 -8.542 -11.531 1.00 . A A . 85 GLU HG2 1 1
4 5669 1 1 85 GLU HG3 H 12.964 -9.366 -12.628 1.00 . A A . 85 GLU HG3 1 1
4 5670 1 1 85 GLU N N 9.911 -7.099 -12.053 1.00 . A A . 85 GLU N 1 1
4 5671 1 1 85 GLU O O 9.694 -7.312 -15.412 1.00 . A A . 85 GLU O 1 1
4 5672 1 1 85 GLU OE1 O 13.683 -6.505 -13.072 1.00 . A A . 85 GLU OE1 1 1
4 5673 1 1 85 GLU OE2 O 14.126 -7.354 -11.144 1.00 . A A . 85 GLU OE2 1 1
4 5674 1 1 86 HIS C C 9.022 -4.826 -16.794 1.00 . A A . 86 HIS C 1 1
4 5675 1 1 86 HIS CA C 8.235 -4.979 -15.496 1.00 . A A . 86 HIS CA 1 1
4 5676 1 1 86 HIS CB C 7.540 -3.656 -15.150 1.00 . A A . 86 HIS CB 1 1
4 5677 1 1 86 HIS CD2 C 5.851 -4.109 -17.116 1.00 . A A . 86 HIS CD2 1 1
4 5678 1 1 86 HIS CE1 C 5.241 -2.064 -17.492 1.00 . A A . 86 HIS CE1 1 1
4 5679 1 1 86 HIS CG C 6.538 -3.320 -16.225 1.00 . A A . 86 HIS CG 1 1
4 5680 1 1 86 HIS H H 9.233 -4.791 -13.635 1.00 . A A . 86 HIS H 1 1
4 5681 1 1 86 HIS HA H 7.485 -5.743 -15.630 1.00 . A A . 86 HIS HA 1 1
4 5682 1 1 86 HIS HB2 H 7.032 -3.754 -14.201 1.00 . A A . 86 HIS HB2 1 1
4 5683 1 1 86 HIS HB3 H 8.275 -2.868 -15.083 1.00 . A A . 86 HIS HB3 1 1
4 5684 1 1 86 HIS HD1 H 6.438 -1.213 -16.015 1.00 . A A . 86 HIS HD1 1 1
4 5685 1 1 86 HIS HD2 H 5.939 -5.184 -17.190 1.00 . A A . 86 HIS HD2 1 1
4 5686 1 1 86 HIS HE1 H 4.754 -1.196 -17.909 1.00 . A A . 86 HIS HE1 1 1
4 5687 1 1 86 HIS N N 9.125 -5.378 -14.412 1.00 . A A . 86 HIS N 1 1
4 5688 1 1 86 HIS ND1 N 6.133 -2.019 -16.482 1.00 . A A . 86 HIS ND1 1 1
4 5689 1 1 86 HIS NE2 N 5.033 -3.314 -17.914 1.00 . A A . 86 HIS NE2 1 1
4 5690 1 1 86 HIS O O 8.999 -5.708 -17.656 1.00 . A A . 86 HIS O 1 1
4 5691 1 1 87 HIS C C 11.942 -3.959 -17.934 1.00 . A A . 87 HIS C 1 1
4 5692 1 1 87 HIS CA C 10.520 -3.425 -18.108 1.00 . A A . 87 HIS CA 1 1
4 5693 1 1 87 HIS CB C 10.560 -1.915 -18.367 1.00 . A A . 87 HIS CB 1 1
4 5694 1 1 87 HIS CD2 C 9.484 -0.434 -16.484 1.00 . A A . 87 HIS CD2 1 1
4 5695 1 1 87 HIS CE1 C 11.148 -0.430 -15.098 1.00 . A A . 87 HIS CE1 1 1
4 5696 1 1 87 HIS CG C 10.483 -1.178 -17.060 1.00 . A A . 87 HIS CG 1 1
4 5697 1 1 87 HIS H H 9.696 -3.044 -16.196 1.00 . A A . 87 HIS H 1 1
4 5698 1 1 87 HIS HA H 10.063 -3.911 -18.959 1.00 . A A . 87 HIS HA 1 1
4 5699 1 1 87 HIS HB2 H 11.479 -1.658 -18.872 1.00 . A A . 87 HIS HB2 1 1
4 5700 1 1 87 HIS HB3 H 9.720 -1.635 -18.985 1.00 . A A . 87 HIS HB3 1 1
4 5701 1 1 87 HIS HD1 H 12.400 -1.609 -16.270 1.00 . A A . 87 HIS HD1 1 1
4 5702 1 1 87 HIS HD2 H 8.513 -0.254 -16.922 1.00 . A A . 87 HIS HD2 1 1
4 5703 1 1 87 HIS HE1 H 11.765 -0.251 -14.228 1.00 . A A . 87 HIS HE1 1 1
4 5704 1 1 87 HIS N N 9.718 -3.702 -16.921 1.00 . A A . 87 HIS N 1 1
4 5705 1 1 87 HIS ND1 N 11.535 -1.162 -16.158 1.00 . A A . 87 HIS ND1 1 1
4 5706 1 1 87 HIS NE2 N 9.905 0.038 -15.245 1.00 . A A . 87 HIS NE2 1 1
4 5707 1 1 87 HIS O O 12.231 -4.681 -16.979 1.00 . A A . 87 HIS O 1 1
4 5708 1 1 88 HIS C C 15.153 -2.919 -19.253 1.00 . A A . 88 HIS C 1 1
4 5709 1 1 88 HIS CA C 14.213 -4.038 -18.808 1.00 . A A . 88 HIS CA 1 1
4 5710 1 1 88 HIS CB C 14.406 -5.258 -19.710 1.00 . A A . 88 HIS CB 1 1
4 5711 1 1 88 HIS CD2 C 14.685 -4.373 -22.170 1.00 . A A . 88 HIS CD2 1 1
4 5712 1 1 88 HIS CE1 C 12.655 -4.697 -22.850 1.00 . A A . 88 HIS CE1 1 1
4 5713 1 1 88 HIS CG C 13.992 -4.912 -21.114 1.00 . A A . 88 HIS CG 1 1
4 5714 1 1 88 HIS H H 12.534 -3.018 -19.600 1.00 . A A . 88 HIS H 1 1
4 5715 1 1 88 HIS HA H 14.456 -4.313 -17.793 1.00 . A A . 88 HIS HA 1 1
4 5716 1 1 88 HIS HB2 H 15.444 -5.554 -19.699 1.00 . A A . 88 HIS HB2 1 1
4 5717 1 1 88 HIS HB3 H 13.797 -6.073 -19.345 1.00 . A A . 88 HIS HB3 1 1
4 5718 1 1 88 HIS HD1 H 11.955 -5.481 -21.055 1.00 . A A . 88 HIS HD1 1 1
4 5719 1 1 88 HIS HD2 H 15.731 -4.101 -22.154 1.00 . A A . 88 HIS HD2 1 1
4 5720 1 1 88 HIS HE1 H 11.772 -4.736 -23.467 1.00 . A A . 88 HIS HE1 1 1
4 5721 1 1 88 HIS N N 12.824 -3.594 -18.863 1.00 . A A . 88 HIS N 1 1
4 5722 1 1 88 HIS ND1 N 12.701 -5.110 -21.572 1.00 . A A . 88 HIS ND1 1 1
4 5723 1 1 88 HIS NE2 N 13.839 -4.237 -23.265 1.00 . A A . 88 HIS NE2 1 1
4 5724 1 1 88 HIS O O 16.375 -3.068 -19.204 1.00 . A A . 88 HIS O 1 1
4 5725 1 1 89 HIS C C 16.376 -0.257 -19.061 1.00 . A A . 89 HIS C 1 1
4 5726 1 1 89 HIS CA C 15.377 -0.666 -20.140 1.00 . A A . 89 HIS CA 1 1
4 5727 1 1 89 HIS CB C 14.473 0.524 -20.480 1.00 . A A . 89 HIS CB 1 1
4 5728 1 1 89 HIS CD2 C 12.036 -0.015 -21.308 1.00 . A A . 89 HIS CD2 1 1
4 5729 1 1 89 HIS CE1 C 12.517 -0.631 -23.327 1.00 . A A . 89 HIS CE1 1 1
4 5730 1 1 89 HIS CG C 13.399 0.091 -21.442 1.00 . A A . 89 HIS CG 1 1
4 5731 1 1 89 HIS H H 13.597 -1.737 -19.707 1.00 . A A . 89 HIS H 1 1
4 5732 1 1 89 HIS HA H 15.919 -0.957 -21.026 1.00 . A A . 89 HIS HA 1 1
4 5733 1 1 89 HIS HB2 H 14.016 0.901 -19.577 1.00 . A A . 89 HIS HB2 1 1
4 5734 1 1 89 HIS HB3 H 15.066 1.304 -20.933 1.00 . A A . 89 HIS HB3 1 1
4 5735 1 1 89 HIS HD1 H 14.572 -0.341 -23.151 1.00 . A A . 89 HIS HD1 1 1
4 5736 1 1 89 HIS HD2 H 11.478 0.227 -20.416 1.00 . A A . 89 HIS HD2 1 1
4 5737 1 1 89 HIS HE1 H 12.430 -0.983 -24.346 1.00 . A A . 89 HIS HE1 1 1
4 5738 1 1 89 HIS N N 14.576 -1.801 -19.688 1.00 . A A . 89 HIS N 1 1
4 5739 1 1 89 HIS ND1 N 13.684 -0.306 -22.738 1.00 . A A . 89 HIS ND1 1 1
4 5740 1 1 89 HIS NE2 N 11.482 -0.471 -22.499 1.00 . A A . 89 HIS NE2 1 1
4 5741 1 1 89 HIS O O 16.023 -0.141 -17.886 1.00 . A A . 89 HIS O 1 1
4 5742 1 1 90 HIS C C 18.385 1.703 -17.922 1.00 . A A . 90 HIS C 1 1
4 5743 1 1 90 HIS CA C 18.674 0.333 -18.524 1.00 . A A . 90 HIS CA 1 1
4 5744 1 1 90 HIS CB C 20.030 0.363 -19.233 1.00 . A A . 90 HIS CB 1 1
4 5745 1 1 90 HIS CD2 C 21.257 -1.448 -20.691 1.00 . A A . 90 HIS CD2 1 1
4 5746 1 1 90 HIS CE1 C 20.210 -3.199 -19.961 1.00 . A A . 90 HIS CE1 1 1
4 5747 1 1 90 HIS CG C 20.355 -1.011 -19.753 1.00 . A A . 90 HIS CG 1 1
4 5748 1 1 90 HIS H H 17.851 -0.169 -20.412 1.00 . A A . 90 HIS H 1 1
4 5749 1 1 90 HIS HA H 18.716 -0.396 -17.729 1.00 . A A . 90 HIS HA 1 1
4 5750 1 1 90 HIS HB2 H 19.989 1.062 -20.056 1.00 . A A . 90 HIS HB2 1 1
4 5751 1 1 90 HIS HB3 H 20.794 0.672 -18.535 1.00 . A A . 90 HIS HB3 1 1
4 5752 1 1 90 HIS HD1 H 18.998 -2.176 -18.621 1.00 . A A . 90 HIS HD1 1 1
4 5753 1 1 90 HIS HD2 H 21.935 -0.815 -21.246 1.00 . A A . 90 HIS HD2 1 1
4 5754 1 1 90 HIS HE1 H 19.886 -4.218 -19.816 1.00 . A A . 90 HIS HE1 1 1
4 5755 1 1 90 HIS N N 17.626 -0.052 -19.465 1.00 . A A . 90 HIS N 1 1
4 5756 1 1 90 HIS ND1 N 19.701 -2.146 -19.302 1.00 . A A . 90 HIS ND1 1 1
4 5757 1 1 90 HIS NE2 N 21.163 -2.830 -20.821 1.00 . A A . 90 HIS NE2 1 1
4 5758 1 1 90 HIS O O 18.390 2.714 -18.626 1.00 . A A . 90 HIS O 1 1
4 5759 1 1 91 HIS C C 16.782 3.786 -16.626 1.00 . A A . 91 HIS C 1 1
4 5760 1 1 91 HIS CA C 17.853 2.967 -15.899 1.00 . A A . 91 HIS CA 1 1
4 5761 1 1 91 HIS CB C 19.141 3.784 -15.756 1.00 . A A . 91 HIS CB 1 1
4 5762 1 1 91 HIS CD2 C 21.350 2.388 -15.444 1.00 . A A . 91 HIS CD2 1 1
4 5763 1 1 91 HIS CE1 C 21.109 1.886 -13.350 1.00 . A A . 91 HIS CE1 1 1
4 5764 1 1 91 HIS CG C 20.172 2.959 -15.032 1.00 . A A . 91 HIS CG 1 1
4 5765 1 1 91 HIS H H 18.157 0.880 -16.110 1.00 . A A . 91 HIS H 1 1
4 5766 1 1 91 HIS HA H 17.491 2.724 -14.913 1.00 . A A . 91 HIS HA 1 1
4 5767 1 1 91 HIS HB2 H 19.512 4.049 -16.735 1.00 . A A . 91 HIS HB2 1 1
4 5768 1 1 91 HIS HB3 H 18.939 4.682 -15.192 1.00 . A A . 91 HIS HB3 1 1
4 5769 1 1 91 HIS HD1 H 19.295 2.875 -13.106 1.00 . A A . 91 HIS HD1 1 1
4 5770 1 1 91 HIS HD2 H 21.759 2.457 -16.440 1.00 . A A . 91 HIS HD2 1 1
4 5771 1 1 91 HIS HE1 H 21.279 1.489 -12.358 1.00 . A A . 91 HIS HE1 1 1
4 5772 1 1 91 HIS N N 18.140 1.722 -16.611 1.00 . A A . 91 HIS N 1 1
4 5773 1 1 91 HIS ND1 N 20.038 2.624 -13.694 1.00 . A A . 91 HIS ND1 1 1
4 5774 1 1 91 HIS NE2 N 21.940 1.711 -14.381 1.00 . A A . 91 HIS NE2 1 1
4 5775 1 1 91 HIS O O 15.929 3.182 -17.256 1.00 . A A . 91 HIS O 1 1
4 5776 1 1 91 HIS OXT O 16.827 5.003 -16.539 1.00 . A A . 91 HIS OXT 1 1
5 5777 1 1 1 MET C C 12.023 1.587 -4.137 1.00 . A A . 1 MET C 1 1
5 5778 1 1 1 MET CA C 12.297 3.029 -4.556 1.00 . A A . 1 MET CA 1 1
5 5779 1 1 1 MET CB C 11.073 3.609 -5.279 1.00 . A A . 1 MET CB 1 1
5 5780 1 1 1 MET CE C 10.506 7.482 -6.571 1.00 . A A . 1 MET CE 1 1
5 5781 1 1 1 MET CG C 11.217 5.129 -5.405 1.00 . A A . 1 MET CG 1 1
5 5782 1 1 1 MET H1 H 13.153 3.263 -6.441 1.00 . A A . 1 MET H1 1 1
5 5783 1 1 1 MET H2 H 13.947 2.130 -5.455 1.00 . A A . 1 MET H2 1 1
5 5784 1 1 1 MET H3 H 14.138 3.794 -5.167 1.00 . A A . 1 MET H3 1 1
5 5785 1 1 1 MET HA H 12.512 3.623 -3.679 1.00 . A A . 1 MET HA 1 1
5 5786 1 1 1 MET HB2 H 10.999 3.172 -6.264 1.00 . A A . 1 MET HB2 1 1
5 5787 1 1 1 MET HB3 H 10.180 3.382 -4.716 1.00 . A A . 1 MET HB3 1 1
5 5788 1 1 1 MET HE1 H 11.563 7.708 -6.568 1.00 . A A . 1 MET HE1 1 1
5 5789 1 1 1 MET HE2 H 10.077 7.764 -5.624 1.00 . A A . 1 MET HE2 1 1
5 5790 1 1 1 MET HE3 H 10.017 8.032 -7.363 1.00 . A A . 1 MET HE3 1 1
5 5791 1 1 1 MET HG2 H 10.842 5.604 -4.511 1.00 . A A . 1 MET HG2 1 1
5 5792 1 1 1 MET HG3 H 12.260 5.384 -5.536 1.00 . A A . 1 MET HG3 1 1
5 5793 1 1 1 MET N N 13.473 3.057 -5.474 1.00 . A A . 1 MET N 1 1
5 5794 1 1 1 MET O O 11.158 0.919 -4.707 1.00 . A A . 1 MET O 1 1
5 5795 1 1 1 MET SD S 10.273 5.707 -6.839 1.00 . A A . 1 MET SD 1 1
5 5796 1 1 2 LYS C C 12.357 -0.273 -1.153 1.00 . A A . 2 LYS C 1 1
5 5797 1 1 2 LYS CA C 12.612 -0.258 -2.658 1.00 . A A . 2 LYS CA 1 1
5 5798 1 1 2 LYS CB C 13.870 -1.072 -2.972 1.00 . A A . 2 LYS CB 1 1
5 5799 1 1 2 LYS CD C 13.219 -2.449 -4.959 1.00 . A A . 2 LYS CD 1 1
5 5800 1 1 2 LYS CE C 14.106 -3.695 -4.913 1.00 . A A . 2 LYS CE 1 1
5 5801 1 1 2 LYS CG C 14.021 -1.231 -4.488 1.00 . A A . 2 LYS CG 1 1
5 5802 1 1 2 LYS H H 13.449 1.689 -2.733 1.00 . A A . 2 LYS H 1 1
5 5803 1 1 2 LYS HA H 11.769 -0.713 -3.157 1.00 . A A . 2 LYS HA 1 1
5 5804 1 1 2 LYS HB2 H 14.736 -0.561 -2.576 1.00 . A A . 2 LYS HB2 1 1
5 5805 1 1 2 LYS HB3 H 13.789 -2.047 -2.517 1.00 . A A . 2 LYS HB3 1 1
5 5806 1 1 2 LYS HD2 H 12.364 -2.589 -4.313 1.00 . A A . 2 LYS HD2 1 1
5 5807 1 1 2 LYS HD3 H 12.881 -2.286 -5.972 1.00 . A A . 2 LYS HD3 1 1
5 5808 1 1 2 LYS HE2 H 14.772 -3.635 -4.066 1.00 . A A . 2 LYS HE2 1 1
5 5809 1 1 2 LYS HE3 H 13.487 -4.575 -4.822 1.00 . A A . 2 LYS HE3 1 1
5 5810 1 1 2 LYS HG2 H 13.653 -0.343 -4.984 1.00 . A A . 2 LYS HG2 1 1
5 5811 1 1 2 LYS HG3 H 15.063 -1.372 -4.731 1.00 . A A . 2 LYS HG3 1 1
5 5812 1 1 2 LYS HZ1 H 14.267 -3.789 -6.987 1.00 . A A . 2 LYS HZ1 1 1
5 5813 1 1 2 LYS HZ2 H 15.473 -4.655 -6.159 1.00 . A A . 2 LYS HZ2 1 1
5 5814 1 1 2 LYS HZ3 H 15.539 -2.959 -6.232 1.00 . A A . 2 LYS HZ3 1 1
5 5815 1 1 2 LYS N N 12.772 1.111 -3.143 1.00 . A A . 2 LYS N 1 1
5 5816 1 1 2 LYS NZ N 14.907 -3.781 -6.167 1.00 . A A . 2 LYS NZ 1 1
5 5817 1 1 2 LYS O O 12.482 0.751 -0.480 1.00 . A A . 2 LYS O 1 1
5 5818 1 1 3 ILE C C 13.019 -1.761 1.579 1.00 . A A . 3 ILE C 1 1
5 5819 1 1 3 ILE CA C 11.724 -1.595 0.791 1.00 . A A . 3 ILE CA 1 1
5 5820 1 1 3 ILE CB C 10.822 -2.809 1.023 1.00 . A A . 3 ILE CB 1 1
5 5821 1 1 3 ILE CD1 C 8.758 -3.978 0.210 1.00 . A A . 3 ILE CD1 1 1
5 5822 1 1 3 ILE CG1 C 9.542 -2.664 0.188 1.00 . A A . 3 ILE CG1 1 1
5 5823 1 1 3 ILE CG2 C 10.455 -2.888 2.508 1.00 . A A . 3 ILE CG2 1 1
5 5824 1 1 3 ILE H H 11.918 -2.226 -1.222 1.00 . A A . 3 ILE H 1 1
5 5825 1 1 3 ILE HA H 11.211 -0.711 1.140 1.00 . A A . 3 ILE HA 1 1
5 5826 1 1 3 ILE HB H 11.347 -3.709 0.732 1.00 . A A . 3 ILE HB 1 1
5 5827 1 1 3 ILE HD11 H 9.197 -4.672 -0.494 1.00 . A A . 3 ILE HD11 1 1
5 5828 1 1 3 ILE HD12 H 8.793 -4.401 1.202 1.00 . A A . 3 ILE HD12 1 1
5 5829 1 1 3 ILE HD13 H 7.732 -3.789 -0.064 1.00 . A A . 3 ILE HD13 1 1
5 5830 1 1 3 ILE HG12 H 8.931 -1.875 0.602 1.00 . A A . 3 ILE HG12 1 1
5 5831 1 1 3 ILE HG13 H 9.801 -2.419 -0.833 1.00 . A A . 3 ILE HG13 1 1
5 5832 1 1 3 ILE HG21 H 10.115 -1.919 2.845 1.00 . A A . 3 ILE HG21 1 1
5 5833 1 1 3 ILE HG22 H 9.669 -3.613 2.648 1.00 . A A . 3 ILE HG22 1 1
5 5834 1 1 3 ILE HG23 H 11.323 -3.184 3.080 1.00 . A A . 3 ILE HG23 1 1
5 5835 1 1 3 ILE N N 12.000 -1.447 -0.634 1.00 . A A . 3 ILE N 1 1
5 5836 1 1 3 ILE O O 13.833 -2.635 1.274 1.00 . A A . 3 ILE O 1 1
5 5837 1 1 4 ILE C C 14.046 -1.475 4.827 1.00 . A A . 4 ILE C 1 1
5 5838 1 1 4 ILE CA C 14.399 -0.969 3.430 1.00 . A A . 4 ILE CA 1 1
5 5839 1 1 4 ILE CB C 15.034 0.427 3.524 1.00 . A A . 4 ILE CB 1 1
5 5840 1 1 4 ILE CD1 C 15.418 0.561 1.032 1.00 . A A . 4 ILE CD1 1 1
5 5841 1 1 4 ILE CG1 C 14.748 1.228 2.240 1.00 . A A . 4 ILE CG1 1 1
5 5842 1 1 4 ILE CG2 C 16.549 0.289 3.716 1.00 . A A . 4 ILE CG2 1 1
5 5843 1 1 4 ILE H H 12.513 -0.245 2.785 1.00 . A A . 4 ILE H 1 1
5 5844 1 1 4 ILE HA H 15.109 -1.648 2.984 1.00 . A A . 4 ILE HA 1 1
5 5845 1 1 4 ILE HB H 14.616 0.950 4.374 1.00 . A A . 4 ILE HB 1 1
5 5846 1 1 4 ILE HD11 H 16.488 0.695 1.094 1.00 . A A . 4 ILE HD11 1 1
5 5847 1 1 4 ILE HD12 H 15.188 -0.493 1.027 1.00 . A A . 4 ILE HD12 1 1
5 5848 1 1 4 ILE HD13 H 15.051 1.013 0.123 1.00 . A A . 4 ILE HD13 1 1
5 5849 1 1 4 ILE HG12 H 13.681 1.274 2.076 1.00 . A A . 4 ILE HG12 1 1
5 5850 1 1 4 ILE HG13 H 15.134 2.230 2.351 1.00 . A A . 4 ILE HG13 1 1
5 5851 1 1 4 ILE HG21 H 17.017 1.254 3.595 1.00 . A A . 4 ILE HG21 1 1
5 5852 1 1 4 ILE HG22 H 16.754 -0.089 4.707 1.00 . A A . 4 ILE HG22 1 1
5 5853 1 1 4 ILE HG23 H 16.944 -0.398 2.981 1.00 . A A . 4 ILE HG23 1 1
5 5854 1 1 4 ILE N N 13.200 -0.916 2.594 1.00 . A A . 4 ILE N 1 1
5 5855 1 1 4 ILE O O 14.917 -1.911 5.581 1.00 . A A . 4 ILE O 1 1
5 5856 1 1 5 SER C C 10.745 -1.925 6.454 1.00 . A A . 5 SER C 1 1
5 5857 1 1 5 SER CA C 12.272 -1.878 6.458 1.00 . A A . 5 SER CA 1 1
5 5858 1 1 5 SER CB C 12.763 -0.949 7.573 1.00 . A A . 5 SER CB 1 1
5 5859 1 1 5 SER H H 12.115 -1.067 4.505 1.00 . A A . 5 SER H 1 1
5 5860 1 1 5 SER HA H 12.651 -2.872 6.640 1.00 . A A . 5 SER HA 1 1
5 5861 1 1 5 SER HB2 H 12.007 -0.863 8.335 1.00 . A A . 5 SER HB2 1 1
5 5862 1 1 5 SER HB3 H 13.664 -1.360 8.009 1.00 . A A . 5 SER HB3 1 1
5 5863 1 1 5 SER HG H 13.690 0.242 6.347 1.00 . A A . 5 SER HG 1 1
5 5864 1 1 5 SER N N 12.757 -1.420 5.156 1.00 . A A . 5 SER N 1 1
5 5865 1 1 5 SER O O 10.091 -1.024 5.927 1.00 . A A . 5 SER O 1 1
5 5866 1 1 5 SER OG O 13.030 0.340 7.037 1.00 . A A . 5 SER OG 1 1
5 5867 1 1 6 ILE C C 8.146 -2.619 8.369 1.00 . A A . 6 ILE C 1 1
5 5868 1 1 6 ILE CA C 8.731 -3.152 7.066 1.00 . A A . 6 ILE CA 1 1
5 5869 1 1 6 ILE CB C 8.356 -4.632 6.916 1.00 . A A . 6 ILE CB 1 1
5 5870 1 1 6 ILE CD1 C 10.225 -5.135 5.315 1.00 . A A . 6 ILE CD1 1 1
5 5871 1 1 6 ILE CG1 C 8.707 -5.119 5.504 1.00 . A A . 6 ILE CG1 1 1
5 5872 1 1 6 ILE CG2 C 6.847 -4.802 7.147 1.00 . A A . 6 ILE CG2 1 1
5 5873 1 1 6 ILE H H 10.757 -3.684 7.419 1.00 . A A . 6 ILE H 1 1
5 5874 1 1 6 ILE HA H 8.300 -2.604 6.243 1.00 . A A . 6 ILE HA 1 1
5 5875 1 1 6 ILE HB H 8.897 -5.217 7.646 1.00 . A A . 6 ILE HB 1 1
5 5876 1 1 6 ILE HD11 H 10.485 -5.860 4.558 1.00 . A A . 6 ILE HD11 1 1
5 5877 1 1 6 ILE HD12 H 10.558 -4.157 5.004 1.00 . A A . 6 ILE HD12 1 1
5 5878 1 1 6 ILE HD13 H 10.703 -5.400 6.246 1.00 . A A . 6 ILE HD13 1 1
5 5879 1 1 6 ILE HG12 H 8.320 -6.117 5.361 1.00 . A A . 6 ILE HG12 1 1
5 5880 1 1 6 ILE HG13 H 8.265 -4.458 4.775 1.00 . A A . 6 ILE HG13 1 1
5 5881 1 1 6 ILE HG21 H 6.522 -5.744 6.734 1.00 . A A . 6 ILE HG21 1 1
5 5882 1 1 6 ILE HG22 H 6.637 -4.783 8.206 1.00 . A A . 6 ILE HG22 1 1
5 5883 1 1 6 ILE HG23 H 6.316 -3.996 6.660 1.00 . A A . 6 ILE HG23 1 1
5 5884 1 1 6 ILE N N 10.184 -2.991 7.028 1.00 . A A . 6 ILE N 1 1
5 5885 1 1 6 ILE O O 8.073 -3.335 9.367 1.00 . A A . 6 ILE O 1 1
5 5886 1 1 7 SER C C 7.880 -1.053 10.777 1.00 . A A . 7 SER C 1 1
5 5887 1 1 7 SER CA C 7.092 -0.746 9.508 1.00 . A A . 7 SER CA 1 1
5 5888 1 1 7 SER CB C 5.644 -1.238 9.650 1.00 . A A . 7 SER CB 1 1
5 5889 1 1 7 SER H H 7.775 -0.854 7.505 1.00 . A A . 7 SER H 1 1
5 5890 1 1 7 SER HA H 7.076 0.324 9.364 1.00 . A A . 7 SER HA 1 1
5 5891 1 1 7 SER HB2 H 5.085 -0.546 10.257 1.00 . A A . 7 SER HB2 1 1
5 5892 1 1 7 SER HB3 H 5.190 -1.294 8.669 1.00 . A A . 7 SER HB3 1 1
5 5893 1 1 7 SER HG H 6.519 -2.860 10.281 1.00 . A A . 7 SER HG 1 1
5 5894 1 1 7 SER N N 7.706 -1.366 8.338 1.00 . A A . 7 SER N 1 1
5 5895 1 1 7 SER O O 9.100 -1.233 10.743 1.00 . A A . 7 SER O 1 1
5 5896 1 1 7 SER OG O 5.622 -2.521 10.267 1.00 . A A . 7 SER OG 1 1
5 5897 1 1 8 GLU C C 7.227 -2.748 13.693 1.00 . A A . 8 GLU C 1 1
5 5898 1 1 8 GLU CA C 7.764 -1.416 13.176 1.00 . A A . 8 GLU CA 1 1
5 5899 1 1 8 GLU CB C 7.447 -0.280 14.151 1.00 . A A . 8 GLU CB 1 1
5 5900 1 1 8 GLU CD C 7.573 2.208 14.449 1.00 . A A . 8 GLU CD 1 1
5 5901 1 1 8 GLU CG C 8.101 1.015 13.657 1.00 . A A . 8 GLU CG 1 1
5 5902 1 1 8 GLU H H 6.202 -0.974 11.849 1.00 . A A . 8 GLU H 1 1
5 5903 1 1 8 GLU HA H 8.830 -1.494 13.069 1.00 . A A . 8 GLU HA 1 1
5 5904 1 1 8 GLU HB2 H 6.378 -0.143 14.218 1.00 . A A . 8 GLU HB2 1 1
5 5905 1 1 8 GLU HB3 H 7.838 -0.522 15.119 1.00 . A A . 8 GLU HB3 1 1
5 5906 1 1 8 GLU HG2 H 9.171 0.945 13.785 1.00 . A A . 8 GLU HG2 1 1
5 5907 1 1 8 GLU HG3 H 7.875 1.154 12.609 1.00 . A A . 8 GLU HG3 1 1
5 5908 1 1 8 GLU N N 7.164 -1.121 11.892 1.00 . A A . 8 GLU N 1 1
5 5909 1 1 8 GLU O O 7.106 -3.711 12.934 1.00 . A A . 8 GLU O 1 1
5 5910 1 1 8 GLU OE1 O 6.366 2.395 14.470 1.00 . A A . 8 GLU OE1 1 1
5 5911 1 1 8 GLU OE2 O 8.382 2.917 15.022 1.00 . A A . 8 GLU OE2 1 1
5 5912 1 1 9 THR C C 5.073 -3.791 16.301 1.00 . A A . 9 THR C 1 1
5 5913 1 1 9 THR CA C 6.408 -4.024 15.592 1.00 . A A . 9 THR CA 1 1
5 5914 1 1 9 THR CB C 7.426 -4.581 16.594 1.00 . A A . 9 THR CB 1 1
5 5915 1 1 9 THR CG2 C 8.804 -3.985 16.317 1.00 . A A . 9 THR CG2 1 1
5 5916 1 1 9 THR H H 7.054 -2.009 15.523 1.00 . A A . 9 THR H 1 1
5 5917 1 1 9 THR HA H 6.258 -4.761 14.818 1.00 . A A . 9 THR HA 1 1
5 5918 1 1 9 THR HB H 7.474 -5.650 16.490 1.00 . A A . 9 THR HB 1 1
5 5919 1 1 9 THR HG1 H 6.154 -4.627 18.064 1.00 . A A . 9 THR HG1 1 1
5 5920 1 1 9 THR HG21 H 9.557 -4.581 16.806 1.00 . A A . 9 THR HG21 1 1
5 5921 1 1 9 THR HG22 H 8.984 -3.978 15.253 1.00 . A A . 9 THR HG22 1 1
5 5922 1 1 9 THR HG23 H 8.840 -2.974 16.695 1.00 . A A . 9 THR HG23 1 1
5 5923 1 1 9 THR N N 6.920 -2.800 14.979 1.00 . A A . 9 THR N 1 1
5 5924 1 1 9 THR O O 4.182 -4.638 16.229 1.00 . A A . 9 THR O 1 1
5 5925 1 1 9 THR OG1 O 7.028 -4.256 17.920 1.00 . A A . 9 THR OG1 1 1
5 5926 1 1 10 PRO C C 2.504 -2.060 16.766 1.00 . A A . 10 PRO C 1 1
5 5927 1 1 10 PRO CA C 3.654 -2.386 17.717 1.00 . A A . 10 PRO CA 1 1
5 5928 1 1 10 PRO CB C 3.991 -1.191 18.623 1.00 . A A . 10 PRO CB 1 1
5 5929 1 1 10 PRO CD C 5.893 -1.604 17.145 1.00 . A A . 10 PRO CD 1 1
5 5930 1 1 10 PRO CG C 5.433 -0.859 18.394 1.00 . A A . 10 PRO CG 1 1
5 5931 1 1 10 PRO HA H 3.396 -3.231 18.332 1.00 . A A . 10 PRO HA 1 1
5 5932 1 1 10 PRO HB2 H 3.371 -0.344 18.363 1.00 . A A . 10 PRO HB2 1 1
5 5933 1 1 10 PRO HB3 H 3.838 -1.456 19.658 1.00 . A A . 10 PRO HB3 1 1
5 5934 1 1 10 PRO HD2 H 5.873 -0.945 16.289 1.00 . A A . 10 PRO HD2 1 1
5 5935 1 1 10 PRO HD3 H 6.880 -2.010 17.294 1.00 . A A . 10 PRO HD3 1 1
5 5936 1 1 10 PRO HG2 H 5.546 0.207 18.252 1.00 . A A . 10 PRO HG2 1 1
5 5937 1 1 10 PRO HG3 H 6.021 -1.179 19.241 1.00 . A A . 10 PRO HG3 1 1
5 5938 1 1 10 PRO N N 4.913 -2.684 16.990 1.00 . A A . 10 PRO N 1 1
5 5939 1 1 10 PRO O O 1.435 -1.619 17.193 1.00 . A A . 10 PRO O 1 1
5 5940 1 1 11 ASN C C 0.920 -3.291 14.170 1.00 . A A . 11 ASN C 1 1
5 5941 1 1 11 ASN CA C 1.716 -2.025 14.459 1.00 . A A . 11 ASN CA 1 1
5 5942 1 1 11 ASN CB C 2.381 -1.540 13.170 1.00 . A A . 11 ASN CB 1 1
5 5943 1 1 11 ASN CG C 3.689 -2.287 12.941 1.00 . A A . 11 ASN CG 1 1
5 5944 1 1 11 ASN H H 3.603 -2.646 15.196 1.00 . A A . 11 ASN H 1 1
5 5945 1 1 11 ASN HA H 1.045 -1.258 14.816 1.00 . A A . 11 ASN HA 1 1
5 5946 1 1 11 ASN HB2 H 1.719 -1.717 12.337 1.00 . A A . 11 ASN HB2 1 1
5 5947 1 1 11 ASN HB3 H 2.584 -0.483 13.248 1.00 . A A . 11 ASN HB3 1 1
5 5948 1 1 11 ASN HD21 H 2.833 -4.079 12.877 1.00 . A A . 11 ASN HD21 1 1
5 5949 1 1 11 ASN HD22 H 4.518 -4.070 12.675 1.00 . A A . 11 ASN HD22 1 1
5 5950 1 1 11 ASN N N 2.732 -2.288 15.472 1.00 . A A . 11 ASN N 1 1
5 5951 1 1 11 ASN ND2 N 3.680 -3.587 12.820 1.00 . A A . 11 ASN ND2 1 1
5 5952 1 1 11 ASN O O 1.298 -4.381 14.602 1.00 . A A . 11 ASN O 1 1
5 5953 1 1 11 ASN OD1 O 4.747 -1.669 12.872 1.00 . A A . 11 ASN OD1 1 1
5 5954 1 1 12 HIS C C -2.098 -3.889 12.092 1.00 . A A . 12 HIS C 1 1
5 5955 1 1 12 HIS CA C -1.015 -4.283 13.092 1.00 . A A . 12 HIS CA 1 1
5 5956 1 1 12 HIS CB C -1.674 -4.852 14.354 1.00 . A A . 12 HIS CB 1 1
5 5957 1 1 12 HIS CD2 C -2.306 -7.179 13.311 1.00 . A A . 12 HIS CD2 1 1
5 5958 1 1 12 HIS CE1 C -4.421 -7.178 13.789 1.00 . A A . 12 HIS CE1 1 1
5 5959 1 1 12 HIS CG C -2.565 -6.005 13.974 1.00 . A A . 12 HIS CG 1 1
5 5960 1 1 12 HIS H H -0.428 -2.246 13.114 1.00 . A A . 12 HIS H 1 1
5 5961 1 1 12 HIS HA H -0.395 -5.050 12.652 1.00 . A A . 12 HIS HA 1 1
5 5962 1 1 12 HIS HB2 H -0.911 -5.197 15.036 1.00 . A A . 12 HIS HB2 1 1
5 5963 1 1 12 HIS HB3 H -2.263 -4.084 14.832 1.00 . A A . 12 HIS HB3 1 1
5 5964 1 1 12 HIS HD1 H -4.419 -5.329 14.741 1.00 . A A . 12 HIS HD1 1 1
5 5965 1 1 12 HIS HD2 H -1.341 -7.482 12.938 1.00 . A A . 12 HIS HD2 1 1
5 5966 1 1 12 HIS HE1 H -5.454 -7.472 13.874 1.00 . A A . 12 HIS HE1 1 1
5 5967 1 1 12 HIS N N -0.178 -3.140 13.434 1.00 . A A . 12 HIS N 1 1
5 5968 1 1 12 HIS ND1 N -3.919 -6.025 14.270 1.00 . A A . 12 HIS ND1 1 1
5 5969 1 1 12 HIS NE2 N -3.479 -7.919 13.195 1.00 . A A . 12 HIS NE2 1 1
5 5970 1 1 12 HIS O O -2.385 -4.633 11.156 1.00 . A A . 12 HIS O 1 1
5 5971 1 1 13 ASN C C -3.188 -1.432 10.266 1.00 . A A . 13 ASN C 1 1
5 5972 1 1 13 ASN CA C -3.763 -2.247 11.420 1.00 . A A . 13 ASN CA 1 1
5 5973 1 1 13 ASN CB C -4.754 -1.385 12.210 1.00 . A A . 13 ASN CB 1 1
5 5974 1 1 13 ASN CG C -4.878 -1.899 13.642 1.00 . A A . 13 ASN CG 1 1
5 5975 1 1 13 ASN H H -2.436 -2.177 13.074 1.00 . A A . 13 ASN H 1 1
5 5976 1 1 13 ASN HA H -4.291 -3.098 11.017 1.00 . A A . 13 ASN HA 1 1
5 5977 1 1 13 ASN HB2 H -4.407 -0.362 12.226 1.00 . A A . 13 ASN HB2 1 1
5 5978 1 1 13 ASN HB3 H -5.724 -1.426 11.733 1.00 . A A . 13 ASN HB3 1 1
5 5979 1 1 13 ASN HD21 H -5.668 -3.640 13.106 1.00 . A A . 13 ASN HD21 1 1
5 5980 1 1 13 ASN HD22 H -5.461 -3.421 14.777 1.00 . A A . 13 ASN HD22 1 1
5 5981 1 1 13 ASN N N -2.702 -2.723 12.305 1.00 . A A . 13 ASN N 1 1
5 5982 1 1 13 ASN ND2 N -5.377 -3.085 13.860 1.00 . A A . 13 ASN ND2 1 1
5 5983 1 1 13 ASN O O -3.845 -1.245 9.242 1.00 . A A . 13 ASN O 1 1
5 5984 1 1 13 ASN OD1 O -4.507 -1.203 14.587 1.00 . A A . 13 ASN OD1 1 1
5 5985 1 1 14 THR C C 0.203 -0.356 9.449 1.00 . A A . 14 THR C 1 1
5 5986 1 1 14 THR CA C -1.310 -0.154 9.403 1.00 . A A . 14 THR CA 1 1
5 5987 1 1 14 THR CB C -1.652 1.335 9.579 1.00 . A A . 14 THR CB 1 1
5 5988 1 1 14 THR CG2 C -0.914 1.913 10.792 1.00 . A A . 14 THR CG2 1 1
5 5989 1 1 14 THR H H -1.485 -1.129 11.276 1.00 . A A . 14 THR H 1 1
5 5990 1 1 14 THR HA H -1.673 -0.481 8.440 1.00 . A A . 14 THR HA 1 1
5 5991 1 1 14 THR HB H -2.717 1.440 9.730 1.00 . A A . 14 THR HB 1 1
5 5992 1 1 14 THR HG1 H -1.126 1.407 7.708 1.00 . A A . 14 THR HG1 1 1
5 5993 1 1 14 THR HG21 H 0.099 2.166 10.511 1.00 . A A . 14 THR HG21 1 1
5 5994 1 1 14 THR HG22 H -1.422 2.803 11.134 1.00 . A A . 14 THR HG22 1 1
5 5995 1 1 14 THR HG23 H -0.895 1.183 11.588 1.00 . A A . 14 THR HG23 1 1
5 5996 1 1 14 THR N N -1.961 -0.948 10.438 1.00 . A A . 14 THR N 1 1
5 5997 1 1 14 THR O O 0.829 -0.194 10.498 1.00 . A A . 14 THR O 1 1
5 5998 1 1 14 THR OG1 O -1.272 2.046 8.410 1.00 . A A . 14 THR OG1 1 1
5 5999 1 1 15 MET C C 2.889 0.176 7.439 1.00 . A A . 15 MET C 1 1
5 6000 1 1 15 MET CA C 2.218 -0.947 8.225 1.00 . A A . 15 MET CA 1 1
5 6001 1 1 15 MET CB C 2.501 -2.295 7.548 1.00 . A A . 15 MET CB 1 1
5 6002 1 1 15 MET CE C 3.090 -4.884 6.372 1.00 . A A . 15 MET CE 1 1
5 6003 1 1 15 MET CG C 2.653 -3.384 8.617 1.00 . A A . 15 MET CG 1 1
5 6004 1 1 15 MET H H 0.227 -0.839 7.507 1.00 . A A . 15 MET H 1 1
5 6005 1 1 15 MET HA H 2.630 -0.965 9.223 1.00 . A A . 15 MET HA 1 1
5 6006 1 1 15 MET HB2 H 1.683 -2.548 6.887 1.00 . A A . 15 MET HB2 1 1
5 6007 1 1 15 MET HB3 H 3.415 -2.227 6.979 1.00 . A A . 15 MET HB3 1 1
5 6008 1 1 15 MET HE1 H 4.008 -4.335 6.527 1.00 . A A . 15 MET HE1 1 1
5 6009 1 1 15 MET HE2 H 2.486 -4.374 5.640 1.00 . A A . 15 MET HE2 1 1
5 6010 1 1 15 MET HE3 H 3.317 -5.880 6.017 1.00 . A A . 15 MET HE3 1 1
5 6011 1 1 15 MET HG2 H 3.680 -3.421 8.948 1.00 . A A . 15 MET HG2 1 1
5 6012 1 1 15 MET HG3 H 2.015 -3.153 9.457 1.00 . A A . 15 MET HG3 1 1
5 6013 1 1 15 MET N N 0.779 -0.720 8.308 1.00 . A A . 15 MET N 1 1
5 6014 1 1 15 MET O O 2.431 0.555 6.358 1.00 . A A . 15 MET O 1 1
5 6015 1 1 15 MET SD S 2.186 -4.996 7.937 1.00 . A A . 15 MET SD 1 1
5 6016 1 1 16 LYS C C 5.867 1.235 6.528 1.00 . A A . 16 LYS C 1 1
5 6017 1 1 16 LYS CA C 4.712 1.789 7.360 1.00 . A A . 16 LYS CA 1 1
5 6018 1 1 16 LYS CB C 5.254 2.737 8.436 1.00 . A A . 16 LYS CB 1 1
5 6019 1 1 16 LYS CD C 6.292 4.986 8.795 1.00 . A A . 16 LYS CD 1 1
5 6020 1 1 16 LYS CE C 5.432 5.447 9.979 1.00 . A A . 16 LYS CE 1 1
5 6021 1 1 16 LYS CG C 5.454 4.130 7.839 1.00 . A A . 16 LYS CG 1 1
5 6022 1 1 16 LYS H H 4.281 0.361 8.861 1.00 . A A . 16 LYS H 1 1
5 6023 1 1 16 LYS HA H 4.046 2.339 6.715 1.00 . A A . 16 LYS HA 1 1
5 6024 1 1 16 LYS HB2 H 4.548 2.793 9.253 1.00 . A A . 16 LYS HB2 1 1
5 6025 1 1 16 LYS HB3 H 6.198 2.364 8.803 1.00 . A A . 16 LYS HB3 1 1
5 6026 1 1 16 LYS HD2 H 7.126 4.402 9.162 1.00 . A A . 16 LYS HD2 1 1
5 6027 1 1 16 LYS HD3 H 6.665 5.850 8.268 1.00 . A A . 16 LYS HD3 1 1
5 6028 1 1 16 LYS HE2 H 5.144 4.593 10.571 1.00 . A A . 16 LYS HE2 1 1
5 6029 1 1 16 LYS HE3 H 5.999 6.133 10.589 1.00 . A A . 16 LYS HE3 1 1
5 6030 1 1 16 LYS HG2 H 5.965 4.043 6.891 1.00 . A A . 16 LYS HG2 1 1
5 6031 1 1 16 LYS HG3 H 4.492 4.598 7.688 1.00 . A A . 16 LYS HG3 1 1
5 6032 1 1 16 LYS HZ1 H 3.919 6.869 10.148 1.00 . A A . 16 LYS HZ1 1 1
5 6033 1 1 16 LYS HZ2 H 3.442 5.437 9.366 1.00 . A A . 16 LYS HZ2 1 1
5 6034 1 1 16 LYS HZ3 H 4.410 6.570 8.554 1.00 . A A . 16 LYS HZ3 1 1
5 6035 1 1 16 LYS N N 3.974 0.705 7.998 1.00 . A A . 16 LYS N 1 1
5 6036 1 1 16 LYS NZ N 4.208 6.133 9.474 1.00 . A A . 16 LYS NZ 1 1
5 6037 1 1 16 LYS O O 6.738 0.542 7.048 1.00 . A A . 16 LYS O 1 1
5 6038 1 1 17 ILE C C 8.040 2.086 4.226 1.00 . A A . 17 ILE C 1 1
5 6039 1 1 17 ILE CA C 6.925 1.056 4.346 1.00 . A A . 17 ILE CA 1 1
5 6040 1 1 17 ILE CB C 6.356 0.753 2.958 1.00 . A A . 17 ILE CB 1 1
5 6041 1 1 17 ILE CD1 C 4.499 -0.399 1.732 1.00 . A A . 17 ILE CD1 1 1
5 6042 1 1 17 ILE CG1 C 5.167 -0.203 3.094 1.00 . A A . 17 ILE CG1 1 1
5 6043 1 1 17 ILE CG2 C 7.442 0.098 2.095 1.00 . A A . 17 ILE CG2 1 1
5 6044 1 1 17 ILE H H 5.149 2.095 4.868 1.00 . A A . 17 ILE H 1 1
5 6045 1 1 17 ILE HA H 7.336 0.145 4.757 1.00 . A A . 17 ILE HA 1 1
5 6046 1 1 17 ILE HB H 6.031 1.674 2.492 1.00 . A A . 17 ILE HB 1 1
5 6047 1 1 17 ILE HD11 H 3.619 -1.016 1.847 1.00 . A A . 17 ILE HD11 1 1
5 6048 1 1 17 ILE HD12 H 4.214 0.560 1.327 1.00 . A A . 17 ILE HD12 1 1
5 6049 1 1 17 ILE HD13 H 5.190 -0.883 1.059 1.00 . A A . 17 ILE HD13 1 1
5 6050 1 1 17 ILE HG12 H 5.516 -1.156 3.462 1.00 . A A . 17 ILE HG12 1 1
5 6051 1 1 17 ILE HG13 H 4.452 0.210 3.789 1.00 . A A . 17 ILE HG13 1 1
5 6052 1 1 17 ILE HG21 H 7.771 -0.816 2.566 1.00 . A A . 17 ILE HG21 1 1
5 6053 1 1 17 ILE HG22 H 7.042 -0.127 1.117 1.00 . A A . 17 ILE HG22 1 1
5 6054 1 1 17 ILE HG23 H 8.281 0.772 1.994 1.00 . A A . 17 ILE HG23 1 1
5 6055 1 1 17 ILE N N 5.868 1.540 5.233 1.00 . A A . 17 ILE N 1 1
5 6056 1 1 17 ILE O O 7.795 3.245 3.894 1.00 . A A . 17 ILE O 1 1
5 6057 1 1 18 THR C C 11.004 2.528 3.003 1.00 . A A . 18 THR C 1 1
5 6058 1 1 18 THR CA C 10.428 2.525 4.416 1.00 . A A . 18 THR CA 1 1
5 6059 1 1 18 THR CB C 11.498 2.061 5.408 1.00 . A A . 18 THR CB 1 1
5 6060 1 1 18 THR CG2 C 12.481 3.203 5.680 1.00 . A A . 18 THR CG2 1 1
5 6061 1 1 18 THR H H 9.386 0.707 4.752 1.00 . A A . 18 THR H 1 1
5 6062 1 1 18 THR HA H 10.128 3.530 4.673 1.00 . A A . 18 THR HA 1 1
5 6063 1 1 18 THR HB H 12.035 1.222 4.993 1.00 . A A . 18 THR HB 1 1
5 6064 1 1 18 THR HG1 H 11.136 0.767 6.813 1.00 . A A . 18 THR HG1 1 1
5 6065 1 1 18 THR HG21 H 13.141 2.925 6.489 1.00 . A A . 18 THR HG21 1 1
5 6066 1 1 18 THR HG22 H 13.063 3.394 4.791 1.00 . A A . 18 THR HG22 1 1
5 6067 1 1 18 THR HG23 H 11.935 4.096 5.951 1.00 . A A . 18 THR HG23 1 1
5 6068 1 1 18 THR N N 9.263 1.646 4.496 1.00 . A A . 18 THR N 1 1
5 6069 1 1 18 THR O O 11.123 1.478 2.372 1.00 . A A . 18 THR O 1 1
5 6070 1 1 18 THR OG1 O 10.874 1.671 6.622 1.00 . A A . 18 THR OG1 1 1
5 6071 1 1 19 LEU C C 13.372 4.333 1.250 1.00 . A A . 19 LEU C 1 1
5 6072 1 1 19 LEU CA C 11.928 3.848 1.173 1.00 . A A . 19 LEU CA 1 1
5 6073 1 1 19 LEU CB C 11.102 4.837 0.343 1.00 . A A . 19 LEU CB 1 1
5 6074 1 1 19 LEU CD1 C 8.797 5.471 -0.393 1.00 . A A . 19 LEU CD1 1 1
5 6075 1 1 19 LEU CD2 C 9.406 3.059 -0.182 1.00 . A A . 19 LEU CD2 1 1
5 6076 1 1 19 LEU CG C 9.617 4.459 0.408 1.00 . A A . 19 LEU CG 1 1
5 6077 1 1 19 LEU H H 11.244 4.517 3.070 1.00 . A A . 19 LEU H 1 1
5 6078 1 1 19 LEU HA H 11.909 2.885 0.689 1.00 . A A . 19 LEU HA 1 1
5 6079 1 1 19 LEU HB2 H 11.237 5.834 0.736 1.00 . A A . 19 LEU HB2 1 1
5 6080 1 1 19 LEU HB3 H 11.435 4.809 -0.685 1.00 . A A . 19 LEU HB3 1 1
5 6081 1 1 19 LEU HD11 H 9.344 5.760 -1.278 1.00 . A A . 19 LEU HD11 1 1
5 6082 1 1 19 LEU HD12 H 7.856 5.025 -0.683 1.00 . A A . 19 LEU HD12 1 1
5 6083 1 1 19 LEU HD13 H 8.609 6.344 0.214 1.00 . A A . 19 LEU HD13 1 1
5 6084 1 1 19 LEU HD21 H 8.377 2.954 -0.498 1.00 . A A . 19 LEU HD21 1 1
5 6085 1 1 19 LEU HD22 H 10.057 2.924 -1.032 1.00 . A A . 19 LEU HD22 1 1
5 6086 1 1 19 LEU HD23 H 9.628 2.313 0.566 1.00 . A A . 19 LEU HD23 1 1
5 6087 1 1 19 LEU HG H 9.290 4.470 1.438 1.00 . A A . 19 LEU HG 1 1
5 6088 1 1 19 LEU N N 11.362 3.716 2.516 1.00 . A A . 19 LEU N 1 1
5 6089 1 1 19 LEU O O 13.767 4.982 2.220 1.00 . A A . 19 LEU O 1 1
5 6090 1 1 20 SER C C 15.671 5.942 0.001 1.00 . A A . 20 SER C 1 1
5 6091 1 1 20 SER CA C 15.551 4.426 0.169 1.00 . A A . 20 SER CA 1 1
5 6092 1 1 20 SER CB C 16.265 3.713 -0.982 1.00 . A A . 20 SER CB 1 1
5 6093 1 1 20 SER H H 13.780 3.509 -0.529 1.00 . A A . 20 SER H 1 1
5 6094 1 1 20 SER HA H 16.025 4.143 1.097 1.00 . A A . 20 SER HA 1 1
5 6095 1 1 20 SER HB2 H 17.329 3.840 -0.880 1.00 . A A . 20 SER HB2 1 1
5 6096 1 1 20 SER HB3 H 16.028 2.656 -0.954 1.00 . A A . 20 SER HB3 1 1
5 6097 1 1 20 SER HG H 14.900 4.434 -2.163 1.00 . A A . 20 SER HG 1 1
5 6098 1 1 20 SER N N 14.153 4.017 0.218 1.00 . A A . 20 SER N 1 1
5 6099 1 1 20 SER O O 16.774 6.475 -0.125 1.00 . A A . 20 SER O 1 1
5 6100 1 1 20 SER OG O 15.845 4.270 -2.219 1.00 . A A . 20 SER OG 1 1
5 6101 1 1 21 GLU C C 14.602 8.761 1.198 1.00 . A A . 21 GLU C 1 1
5 6102 1 1 21 GLU CA C 14.513 8.078 -0.167 1.00 . A A . 21 GLU CA 1 1
5 6103 1 1 21 GLU CB C 13.224 8.516 -0.879 1.00 . A A . 21 GLU CB 1 1
5 6104 1 1 21 GLU CD C 13.784 6.934 -2.748 1.00 . A A . 21 GLU CD 1 1
5 6105 1 1 21 GLU CG C 13.381 8.365 -2.398 1.00 . A A . 21 GLU CG 1 1
5 6106 1 1 21 GLU H H 13.679 6.149 0.089 1.00 . A A . 21 GLU H 1 1
5 6107 1 1 21 GLU HA H 15.361 8.368 -0.766 1.00 . A A . 21 GLU HA 1 1
5 6108 1 1 21 GLU HB2 H 12.401 7.903 -0.540 1.00 . A A . 21 GLU HB2 1 1
5 6109 1 1 21 GLU HB3 H 13.019 9.550 -0.645 1.00 . A A . 21 GLU HB3 1 1
5 6110 1 1 21 GLU HG2 H 12.442 8.599 -2.880 1.00 . A A . 21 GLU HG2 1 1
5 6111 1 1 21 GLU HG3 H 14.141 9.048 -2.752 1.00 . A A . 21 GLU HG3 1 1
5 6112 1 1 21 GLU N N 14.527 6.628 -0.009 1.00 . A A . 21 GLU N 1 1
5 6113 1 1 21 GLU O O 14.558 8.098 2.235 1.00 . A A . 21 GLU O 1 1
5 6114 1 1 21 GLU OE1 O 12.899 6.102 -2.871 1.00 . A A . 21 GLU OE1 1 1
5 6115 1 1 21 GLU OE2 O 14.971 6.691 -2.888 1.00 . A A . 21 GLU OE2 1 1
5 6116 1 1 22 SER C C 14.277 12.264 2.249 1.00 . A A . 22 SER C 1 1
5 6117 1 1 22 SER CA C 14.822 10.849 2.438 1.00 . A A . 22 SER CA 1 1
5 6118 1 1 22 SER CB C 16.280 10.920 2.894 1.00 . A A . 22 SER CB 1 1
5 6119 1 1 22 SER H H 14.761 10.566 0.338 1.00 . A A . 22 SER H 1 1
5 6120 1 1 22 SER HA H 14.242 10.348 3.198 1.00 . A A . 22 SER HA 1 1
5 6121 1 1 22 SER HB2 H 16.761 9.972 2.721 1.00 . A A . 22 SER HB2 1 1
5 6122 1 1 22 SER HB3 H 16.794 11.688 2.332 1.00 . A A . 22 SER HB3 1 1
5 6123 1 1 22 SER HG H 16.626 10.433 4.746 1.00 . A A . 22 SER HG 1 1
5 6124 1 1 22 SER N N 14.729 10.090 1.192 1.00 . A A . 22 SER N 1 1
5 6125 1 1 22 SER O O 15.043 13.192 1.986 1.00 . A A . 22 SER O 1 1
5 6126 1 1 22 SER OG O 16.327 11.218 4.283 1.00 . A A . 22 SER OG 1 1
5 6127 1 1 23 ARG C C 12.987 14.537 1.122 1.00 . A A . 23 ARG C 1 1
5 6128 1 1 23 ARG CA C 12.307 13.728 2.233 1.00 . A A . 23 ARG CA 1 1
5 6129 1 1 23 ARG CB C 12.359 14.499 3.567 1.00 . A A . 23 ARG CB 1 1
5 6130 1 1 23 ARG CD C 13.898 15.614 5.210 1.00 . A A . 23 ARG CD 1 1
5 6131 1 1 23 ARG CG C 13.817 14.653 4.022 1.00 . A A . 23 ARG CG 1 1
5 6132 1 1 23 ARG CZ C 15.679 14.774 6.638 1.00 . A A . 23 ARG CZ 1 1
5 6133 1 1 23 ARG H H 12.404 11.637 2.604 1.00 . A A . 23 ARG H 1 1
5 6134 1 1 23 ARG HA H 11.272 13.572 1.965 1.00 . A A . 23 ARG HA 1 1
5 6135 1 1 23 ARG HB2 H 11.915 15.476 3.440 1.00 . A A . 23 ARG HB2 1 1
5 6136 1 1 23 ARG HB3 H 11.809 13.953 4.318 1.00 . A A . 23 ARG HB3 1 1
5 6137 1 1 23 ARG HD2 H 13.612 16.605 4.890 1.00 . A A . 23 ARG HD2 1 1
5 6138 1 1 23 ARG HD3 H 13.224 15.281 5.986 1.00 . A A . 23 ARG HD3 1 1
5 6139 1 1 23 ARG HE H 15.882 16.339 5.408 1.00 . A A . 23 ARG HE 1 1
5 6140 1 1 23 ARG HG2 H 14.201 13.689 4.318 1.00 . A A . 23 ARG HG2 1 1
5 6141 1 1 23 ARG HG3 H 14.410 15.042 3.208 1.00 . A A . 23 ARG HG3 1 1
5 6142 1 1 23 ARG HH11 H 14.353 15.341 8.026 1.00 . A A . 23 ARG HH11 1 1
5 6143 1 1 23 ARG HH12 H 15.426 14.064 8.491 1.00 . A A . 23 ARG HH12 1 1
5 6144 1 1 23 ARG HH21 H 17.110 14.018 5.459 1.00 . A A . 23 ARG HH21 1 1
5 6145 1 1 23 ARG HH22 H 16.977 13.301 7.029 1.00 . A A . 23 ARG HH22 1 1
5 6146 1 1 23 ARG N N 12.955 12.419 2.391 1.00 . A A . 23 ARG N 1 1
5 6147 1 1 23 ARG NE N 15.261 15.654 5.732 1.00 . A A . 23 ARG NE 1 1
5 6148 1 1 23 ARG NH1 N 15.107 14.720 7.809 1.00 . A A . 23 ARG NH1 1 1
5 6149 1 1 23 ARG NH2 N 16.667 13.969 6.354 1.00 . A A . 23 ARG NH2 1 1
5 6150 1 1 23 ARG O O 13.582 13.960 0.210 1.00 . A A . 23 ARG O 1 1
5 6151 1 1 24 GLU C C 13.446 16.159 -1.190 1.00 . A A . 24 GLU C 1 1
5 6152 1 1 24 GLU CA C 13.529 16.753 0.221 1.00 . A A . 24 GLU CA 1 1
5 6153 1 1 24 GLU CB C 15.002 16.986 0.612 1.00 . A A . 24 GLU CB 1 1
5 6154 1 1 24 GLU CD C 14.521 18.415 2.637 1.00 . A A . 24 GLU CD 1 1
5 6155 1 1 24 GLU CG C 15.175 18.371 1.253 1.00 . A A . 24 GLU CG 1 1
5 6156 1 1 24 GLU H H 12.422 16.266 1.963 1.00 . A A . 24 GLU H 1 1
5 6157 1 1 24 GLU HA H 13.013 17.702 0.228 1.00 . A A . 24 GLU HA 1 1
5 6158 1 1 24 GLU HB2 H 15.308 16.226 1.317 1.00 . A A . 24 GLU HB2 1 1
5 6159 1 1 24 GLU HB3 H 15.625 16.923 -0.268 1.00 . A A . 24 GLU HB3 1 1
5 6160 1 1 24 GLU HG2 H 16.232 18.585 1.352 1.00 . A A . 24 GLU HG2 1 1
5 6161 1 1 24 GLU HG3 H 14.721 19.118 0.620 1.00 . A A . 24 GLU HG3 1 1
5 6162 1 1 24 GLU N N 12.904 15.868 1.211 1.00 . A A . 24 GLU N 1 1
5 6163 1 1 24 GLU O O 14.339 16.364 -2.014 1.00 . A A . 24 GLU O 1 1
5 6164 1 1 24 GLU OE1 O 13.441 17.871 2.786 1.00 . A A . 24 GLU OE1 1 1
5 6165 1 1 24 GLU OE2 O 15.113 19.001 3.529 1.00 . A A . 24 GLU OE2 1 1
5 6166 1 1 25 GLY C C 10.799 14.183 -2.899 1.00 . A A . 25 GLY C 1 1
5 6167 1 1 25 GLY CA C 12.190 14.800 -2.771 1.00 . A A . 25 GLY CA 1 1
5 6168 1 1 25 GLY H H 11.689 15.286 -0.768 1.00 . A A . 25 GLY H 1 1
5 6169 1 1 25 GLY HA2 H 12.319 15.549 -3.538 1.00 . A A . 25 GLY HA2 1 1
5 6170 1 1 25 GLY HA3 H 12.932 14.027 -2.902 1.00 . A A . 25 GLY HA3 1 1
5 6171 1 1 25 GLY N N 12.370 15.419 -1.461 1.00 . A A . 25 GLY N 1 1
5 6172 1 1 25 GLY O O 10.109 14.388 -3.900 1.00 . A A . 25 GLY O 1 1
5 6173 1 1 26 MET C C 8.047 13.687 -1.221 1.00 . A A . 26 MET C 1 1
5 6174 1 1 26 MET CA C 9.084 12.783 -1.879 1.00 . A A . 26 MET CA 1 1
5 6175 1 1 26 MET CB C 9.153 11.451 -1.126 1.00 . A A . 26 MET CB 1 1
5 6176 1 1 26 MET CE C 8.957 8.232 -3.054 1.00 . A A . 26 MET CE 1 1
5 6177 1 1 26 MET CG C 10.016 10.457 -1.907 1.00 . A A . 26 MET CG 1 1
5 6178 1 1 26 MET H H 10.990 13.305 -1.110 1.00 . A A . 26 MET H 1 1
5 6179 1 1 26 MET HA H 8.785 12.591 -2.900 1.00 . A A . 26 MET HA 1 1
5 6180 1 1 26 MET HB2 H 9.587 11.614 -0.151 1.00 . A A . 26 MET HB2 1 1
5 6181 1 1 26 MET HB3 H 8.157 11.047 -1.014 1.00 . A A . 26 MET HB3 1 1
5 6182 1 1 26 MET HE1 H 8.335 8.126 -2.175 1.00 . A A . 26 MET HE1 1 1
5 6183 1 1 26 MET HE2 H 9.920 7.787 -2.866 1.00 . A A . 26 MET HE2 1 1
5 6184 1 1 26 MET HE3 H 8.491 7.735 -3.894 1.00 . A A . 26 MET HE3 1 1
5 6185 1 1 26 MET HG2 H 10.963 10.915 -2.146 1.00 . A A . 26 MET HG2 1 1
5 6186 1 1 26 MET HG3 H 10.184 9.577 -1.303 1.00 . A A . 26 MET HG3 1 1
5 6187 1 1 26 MET N N 10.395 13.429 -1.878 1.00 . A A . 26 MET N 1 1
5 6188 1 1 26 MET O O 8.118 13.961 -0.020 1.00 . A A . 26 MET O 1 1
5 6189 1 1 26 MET SD S 9.165 9.988 -3.435 1.00 . A A . 26 MET SD 1 1
5 6190 1 1 27 THR C C 5.041 14.223 -0.656 1.00 . A A . 27 THR C 1 1
5 6191 1 1 27 THR CA C 6.030 15.023 -1.508 1.00 . A A . 27 THR CA 1 1
5 6192 1 1 27 THR CB C 5.301 15.692 -2.685 1.00 . A A . 27 THR CB 1 1
5 6193 1 1 27 THR CG2 C 4.616 16.978 -2.211 1.00 . A A . 27 THR CG2 1 1
5 6194 1 1 27 THR H H 7.082 13.894 -2.962 1.00 . A A . 27 THR H 1 1
5 6195 1 1 27 THR HA H 6.479 15.790 -0.895 1.00 . A A . 27 THR HA 1 1
5 6196 1 1 27 THR HB H 4.557 15.017 -3.079 1.00 . A A . 27 THR HB 1 1
5 6197 1 1 27 THR HG1 H 5.749 16.324 -4.470 1.00 . A A . 27 THR HG1 1 1
5 6198 1 1 27 THR HG21 H 5.333 17.786 -2.204 1.00 . A A . 27 THR HG21 1 1
5 6199 1 1 27 THR HG22 H 3.806 17.222 -2.883 1.00 . A A . 27 THR HG22 1 1
5 6200 1 1 27 THR HG23 H 4.225 16.835 -1.216 1.00 . A A . 27 THR HG23 1 1
5 6201 1 1 27 THR N N 7.083 14.148 -2.015 1.00 . A A . 27 THR N 1 1
5 6202 1 1 27 THR O O 5.448 13.460 0.219 1.00 . A A . 27 THR O 1 1
5 6203 1 1 27 THR OG1 O 6.237 16.005 -3.707 1.00 . A A . 27 THR OG1 1 1
5 6204 1 1 28 SER C C 1.432 13.595 -0.974 1.00 . A A . 28 SER C 1 1
5 6205 1 1 28 SER CA C 2.722 13.682 -0.165 1.00 . A A . 28 SER CA 1 1
5 6206 1 1 28 SER CB C 2.453 14.393 1.165 1.00 . A A . 28 SER CB 1 1
5 6207 1 1 28 SER H H 3.476 15.017 -1.626 1.00 . A A . 28 SER H 1 1
5 6208 1 1 28 SER HA H 3.074 12.683 0.040 1.00 . A A . 28 SER HA 1 1
5 6209 1 1 28 SER HB2 H 1.867 13.756 1.805 1.00 . A A . 28 SER HB2 1 1
5 6210 1 1 28 SER HB3 H 3.395 14.614 1.650 1.00 . A A . 28 SER HB3 1 1
5 6211 1 1 28 SER HG H 1.083 15.426 0.246 1.00 . A A . 28 SER HG 1 1
5 6212 1 1 28 SER N N 3.747 14.397 -0.917 1.00 . A A . 28 SER N 1 1
5 6213 1 1 28 SER O O 0.985 14.589 -1.553 1.00 . A A . 28 SER O 1 1
5 6214 1 1 28 SER OG O 1.738 15.600 0.926 1.00 . A A . 28 SER OG 1 1
5 6215 1 1 29 ASP C C -1.155 10.997 -1.204 1.00 . A A . 29 ASP C 1 1
5 6216 1 1 29 ASP CA C -0.395 12.196 -1.757 1.00 . A A . 29 ASP CA 1 1
5 6217 1 1 29 ASP CB C -0.078 11.962 -3.239 1.00 . A A . 29 ASP CB 1 1
5 6218 1 1 29 ASP CG C -0.021 13.294 -3.987 1.00 . A A . 29 ASP CG 1 1
5 6219 1 1 29 ASP H H 1.247 11.651 -0.533 1.00 . A A . 29 ASP H 1 1
5 6220 1 1 29 ASP HA H -1.014 13.075 -1.665 1.00 . A A . 29 ASP HA 1 1
5 6221 1 1 29 ASP HB2 H 0.877 11.463 -3.323 1.00 . A A . 29 ASP HB2 1 1
5 6222 1 1 29 ASP HB3 H -0.845 11.338 -3.675 1.00 . A A . 29 ASP HB3 1 1
5 6223 1 1 29 ASP N N 0.842 12.404 -1.013 1.00 . A A . 29 ASP N 1 1
5 6224 1 1 29 ASP O O -0.591 9.916 -1.031 1.00 . A A . 29 ASP O 1 1
5 6225 1 1 29 ASP OD1 O -0.938 14.086 -3.830 1.00 . A A . 29 ASP OD1 1 1
5 6226 1 1 29 ASP OD2 O 0.939 13.502 -4.709 1.00 . A A . 29 ASP OD2 1 1
5 6227 1 1 30 THR C C -4.088 9.476 -1.525 1.00 . A A . 30 THR C 1 1
5 6228 1 1 30 THR CA C -3.277 10.123 -0.404 1.00 . A A . 30 THR CA 1 1
5 6229 1 1 30 THR CB C -4.221 10.668 0.677 1.00 . A A . 30 THR CB 1 1
5 6230 1 1 30 THR CG2 C -4.618 12.112 0.353 1.00 . A A . 30 THR CG2 1 1
5 6231 1 1 30 THR H H -2.836 12.078 -1.097 1.00 . A A . 30 THR H 1 1
5 6232 1 1 30 THR HA H -2.641 9.373 0.040 1.00 . A A . 30 THR HA 1 1
5 6233 1 1 30 THR HB H -3.718 10.646 1.631 1.00 . A A . 30 THR HB 1 1
5 6234 1 1 30 THR HG1 H -6.048 10.328 1.255 1.00 . A A . 30 THR HG1 1 1
5 6235 1 1 30 THR HG21 H -4.920 12.179 -0.682 1.00 . A A . 30 THR HG21 1 1
5 6236 1 1 30 THR HG22 H -5.439 12.411 0.988 1.00 . A A . 30 THR HG22 1 1
5 6237 1 1 30 THR HG23 H -3.775 12.765 0.525 1.00 . A A . 30 THR HG23 1 1
5 6238 1 1 30 THR N N -2.442 11.195 -0.934 1.00 . A A . 30 THR N 1 1
5 6239 1 1 30 THR O O -4.430 10.127 -2.513 1.00 . A A . 30 THR O 1 1
5 6240 1 1 30 THR OG1 O -5.388 9.857 0.741 1.00 . A A . 30 THR OG1 1 1
5 6241 1 1 31 TYR C C -6.305 6.710 -1.680 1.00 . A A . 31 TYR C 1 1
5 6242 1 1 31 TYR CA C -5.163 7.459 -2.354 1.00 . A A . 31 TYR CA 1 1
5 6243 1 1 31 TYR CB C -4.266 6.461 -3.096 1.00 . A A . 31 TYR CB 1 1
5 6244 1 1 31 TYR CD1 C -3.434 7.997 -4.916 1.00 . A A . 31 TYR CD1 1 1
5 6245 1 1 31 TYR CD2 C -1.829 7.073 -3.353 1.00 . A A . 31 TYR CD2 1 1
5 6246 1 1 31 TYR CE1 C -2.401 8.677 -5.574 1.00 . A A . 31 TYR CE1 1 1
5 6247 1 1 31 TYR CE2 C -0.796 7.752 -4.009 1.00 . A A . 31 TYR CE2 1 1
5 6248 1 1 31 TYR CG C -3.149 7.197 -3.806 1.00 . A A . 31 TYR CG 1 1
5 6249 1 1 31 TYR CZ C -1.082 8.555 -5.121 1.00 . A A . 31 TYR CZ 1 1
5 6250 1 1 31 TYR H H -4.093 7.730 -0.548 1.00 . A A . 31 TYR H 1 1
5 6251 1 1 31 TYR HA H -5.575 8.158 -3.067 1.00 . A A . 31 TYR HA 1 1
5 6252 1 1 31 TYR HB2 H -3.844 5.763 -2.387 1.00 . A A . 31 TYR HB2 1 1
5 6253 1 1 31 TYR HB3 H -4.856 5.921 -3.821 1.00 . A A . 31 TYR HB3 1 1
5 6254 1 1 31 TYR HD1 H -4.452 8.088 -5.265 1.00 . A A . 31 TYR HD1 1 1
5 6255 1 1 31 TYR HD2 H -1.609 6.454 -2.495 1.00 . A A . 31 TYR HD2 1 1
5 6256 1 1 31 TYR HE1 H -2.623 9.295 -6.430 1.00 . A A . 31 TYR HE1 1 1
5 6257 1 1 31 TYR HE2 H 0.221 7.654 -3.661 1.00 . A A . 31 TYR HE2 1 1
5 6258 1 1 31 TYR HH H -0.090 10.142 -5.502 1.00 . A A . 31 TYR HH 1 1
5 6259 1 1 31 TYR N N -4.392 8.192 -1.358 1.00 . A A . 31 TYR N 1 1
5 6260 1 1 31 TYR O O -6.078 5.827 -0.849 1.00 . A A . 31 TYR O 1 1
5 6261 1 1 31 TYR OH O -0.064 9.223 -5.774 1.00 . A A . 31 TYR OH 1 1
5 6262 1 1 32 THR C C -9.523 5.747 -2.579 1.00 . A A . 32 THR C 1 1
5 6263 1 1 32 THR CA C -8.715 6.433 -1.479 1.00 . A A . 32 THR CA 1 1
5 6264 1 1 32 THR CB C -9.585 7.475 -0.765 1.00 . A A . 32 THR CB 1 1
5 6265 1 1 32 THR CG2 C -8.921 7.887 0.554 1.00 . A A . 32 THR CG2 1 1
5 6266 1 1 32 THR H H -7.645 7.780 -2.713 1.00 . A A . 32 THR H 1 1
5 6267 1 1 32 THR HA H -8.403 5.688 -0.763 1.00 . A A . 32 THR HA 1 1
5 6268 1 1 32 THR HB H -10.556 7.054 -0.558 1.00 . A A . 32 THR HB 1 1
5 6269 1 1 32 THR HG1 H -10.241 9.272 -1.115 1.00 . A A . 32 THR HG1 1 1
5 6270 1 1 32 THR HG21 H -9.627 8.437 1.157 1.00 . A A . 32 THR HG21 1 1
5 6271 1 1 32 THR HG22 H -8.604 7.003 1.088 1.00 . A A . 32 THR HG22 1 1
5 6272 1 1 32 THR HG23 H -8.063 8.510 0.347 1.00 . A A . 32 THR HG23 1 1
5 6273 1 1 32 THR N N -7.533 7.070 -2.046 1.00 . A A . 32 THR N 1 1
5 6274 1 1 32 THR O O -10.452 4.990 -2.296 1.00 . A A . 32 THR O 1 1
5 6275 1 1 32 THR OG1 O -9.735 8.616 -1.599 1.00 . A A . 32 THR OG1 1 1
5 6276 1 1 33 LYS C C -8.967 5.447 -6.222 1.00 . A A . 33 LYS C 1 1
5 6277 1 1 33 LYS CA C -9.849 5.415 -4.972 1.00 . A A . 33 LYS CA 1 1
5 6278 1 1 33 LYS CB C -11.164 6.160 -5.237 1.00 . A A . 33 LYS CB 1 1
5 6279 1 1 33 LYS CD C -11.994 8.328 -6.191 1.00 . A A . 33 LYS CD 1 1
5 6280 1 1 33 LYS CE C -13.332 8.309 -5.441 1.00 . A A . 33 LYS CE 1 1
5 6281 1 1 33 LYS CG C -10.906 7.671 -5.330 1.00 . A A . 33 LYS CG 1 1
5 6282 1 1 33 LYS H H -8.407 6.623 -3.995 1.00 . A A . 33 LYS H 1 1
5 6283 1 1 33 LYS HA H -10.077 4.387 -4.737 1.00 . A A . 33 LYS HA 1 1
5 6284 1 1 33 LYS HB2 H -11.593 5.810 -6.166 1.00 . A A . 33 LYS HB2 1 1
5 6285 1 1 33 LYS HB3 H -11.853 5.965 -4.431 1.00 . A A . 33 LYS HB3 1 1
5 6286 1 1 33 LYS HD2 H -11.716 9.350 -6.404 1.00 . A A . 33 LYS HD2 1 1
5 6287 1 1 33 LYS HD3 H -12.095 7.784 -7.118 1.00 . A A . 33 LYS HD3 1 1
5 6288 1 1 33 LYS HE2 H -13.159 8.471 -4.388 1.00 . A A . 33 LYS HE2 1 1
5 6289 1 1 33 LYS HE3 H -13.972 9.091 -5.825 1.00 . A A . 33 LYS HE3 1 1
5 6290 1 1 33 LYS HG2 H -10.923 8.101 -4.338 1.00 . A A . 33 LYS HG2 1 1
5 6291 1 1 33 LYS HG3 H -9.941 7.847 -5.781 1.00 . A A . 33 LYS HG3 1 1
5 6292 1 1 33 LYS HZ1 H -14.815 6.915 -5.002 1.00 . A A . 33 LYS HZ1 1 1
5 6293 1 1 33 LYS HZ2 H -13.321 6.226 -5.421 1.00 . A A . 33 LYS HZ2 1 1
5 6294 1 1 33 LYS HZ3 H -14.314 6.902 -6.621 1.00 . A A . 33 LYS HZ3 1 1
5 6295 1 1 33 LYS N N -9.158 6.014 -3.834 1.00 . A A . 33 LYS N 1 1
5 6296 1 1 33 LYS NZ N -13.994 6.988 -5.636 1.00 . A A . 33 LYS NZ 1 1
5 6297 1 1 33 LYS O O -9.411 5.862 -7.295 1.00 . A A . 33 LYS O 1 1
5 6298 1 1 34 VAL C C -6.656 6.374 -7.828 1.00 . A A . 34 VAL C 1 1
5 6299 1 1 34 VAL CA C -6.758 4.984 -7.183 1.00 . A A . 34 VAL CA 1 1
5 6300 1 1 34 VAL CB C -7.181 3.943 -8.237 1.00 . A A . 34 VAL CB 1 1
5 6301 1 1 34 VAL CG1 C -6.147 3.892 -9.371 1.00 . A A . 34 VAL CG1 1 1
5 6302 1 1 34 VAL CG2 C -7.270 2.553 -7.591 1.00 . A A . 34 VAL CG2 1 1
5 6303 1 1 34 VAL H H -7.426 4.685 -5.193 1.00 . A A . 34 VAL H 1 1
5 6304 1 1 34 VAL HA H -5.786 4.713 -6.797 1.00 . A A . 34 VAL HA 1 1
5 6305 1 1 34 VAL HB H -8.144 4.216 -8.640 1.00 . A A . 34 VAL HB 1 1
5 6306 1 1 34 VAL HG11 H -5.152 3.984 -8.958 1.00 . A A . 34 VAL HG11 1 1
5 6307 1 1 34 VAL HG12 H -6.231 2.950 -9.894 1.00 . A A . 34 VAL HG12 1 1
5 6308 1 1 34 VAL HG13 H -6.325 4.703 -10.061 1.00 . A A . 34 VAL HG13 1 1
5 6309 1 1 34 VAL HG21 H -7.857 2.607 -6.686 1.00 . A A . 34 VAL HG21 1 1
5 6310 1 1 34 VAL HG22 H -7.738 1.867 -8.282 1.00 . A A . 34 VAL HG22 1 1
5 6311 1 1 34 VAL HG23 H -6.276 2.201 -7.353 1.00 . A A . 34 VAL HG23 1 1
5 6312 1 1 34 VAL N N -7.714 5.003 -6.071 1.00 . A A . 34 VAL N 1 1
5 6313 1 1 34 VAL O O -7.471 7.253 -7.561 1.00 . A A . 34 VAL O 1 1
5 6314 1 1 35 ASP C C -4.580 7.668 -10.598 1.00 . A A . 35 ASP C 1 1
5 6315 1 1 35 ASP CA C -5.454 7.846 -9.357 1.00 . A A . 35 ASP CA 1 1
5 6316 1 1 35 ASP CB C -4.821 8.870 -8.402 1.00 . A A . 35 ASP CB 1 1
5 6317 1 1 35 ASP CG C -5.895 9.558 -7.554 1.00 . A A . 35 ASP CG 1 1
5 6318 1 1 35 ASP H H -5.024 5.829 -8.855 1.00 . A A . 35 ASP H 1 1
5 6319 1 1 35 ASP HA H -6.419 8.215 -9.671 1.00 . A A . 35 ASP HA 1 1
5 6320 1 1 35 ASP HB2 H -4.122 8.366 -7.751 1.00 . A A . 35 ASP HB2 1 1
5 6321 1 1 35 ASP HB3 H -4.297 9.618 -8.977 1.00 . A A . 35 ASP HB3 1 1
5 6322 1 1 35 ASP N N -5.647 6.564 -8.678 1.00 . A A . 35 ASP N 1 1
5 6323 1 1 35 ASP O O -5.059 7.205 -11.634 1.00 . A A . 35 ASP O 1 1
5 6324 1 1 35 ASP OD1 O -6.935 9.895 -8.097 1.00 . A A . 35 ASP OD1 1 1
5 6325 1 1 35 ASP OD2 O -5.657 9.743 -6.371 1.00 . A A . 35 ASP OD2 1 1
5 6326 1 1 36 ASP C C -0.949 8.207 -11.233 1.00 . A A . 36 ASP C 1 1
5 6327 1 1 36 ASP CA C -2.389 7.903 -11.633 1.00 . A A . 36 ASP CA 1 1
5 6328 1 1 36 ASP CB C -2.801 8.854 -12.759 1.00 . A A . 36 ASP CB 1 1
5 6329 1 1 36 ASP CG C -1.905 8.643 -13.981 1.00 . A A . 36 ASP CG 1 1
5 6330 1 1 36 ASP H H -2.968 8.399 -9.649 1.00 . A A . 36 ASP H 1 1
5 6331 1 1 36 ASP HA H -2.441 6.889 -12.002 1.00 . A A . 36 ASP HA 1 1
5 6332 1 1 36 ASP HB2 H -3.829 8.667 -13.029 1.00 . A A . 36 ASP HB2 1 1
5 6333 1 1 36 ASP HB3 H -2.701 9.874 -12.416 1.00 . A A . 36 ASP HB3 1 1
5 6334 1 1 36 ASP N N -3.300 8.035 -10.495 1.00 . A A . 36 ASP N 1 1
5 6335 1 1 36 ASP O O -0.042 7.434 -11.537 1.00 . A A . 36 ASP O 1 1
5 6336 1 1 36 ASP OD1 O -1.583 7.500 -14.271 1.00 . A A . 36 ASP OD1 1 1
5 6337 1 1 36 ASP OD2 O -1.555 9.627 -14.610 1.00 . A A . 36 ASP OD2 1 1
5 6338 1 1 37 SER C C 1.308 8.607 -9.425 1.00 . A A . 37 SER C 1 1
5 6339 1 1 37 SER CA C 0.597 9.750 -10.142 1.00 . A A . 37 SER CA 1 1
5 6340 1 1 37 SER CB C 0.507 10.964 -9.216 1.00 . A A . 37 SER CB 1 1
5 6341 1 1 37 SER H H -1.508 9.928 -10.365 1.00 . A A . 37 SER H 1 1
5 6342 1 1 37 SER HA H 1.169 10.024 -11.017 1.00 . A A . 37 SER HA 1 1
5 6343 1 1 37 SER HB2 H 0.042 10.678 -8.288 1.00 . A A . 37 SER HB2 1 1
5 6344 1 1 37 SER HB3 H 1.503 11.339 -9.016 1.00 . A A . 37 SER HB3 1 1
5 6345 1 1 37 SER HG H -0.809 11.556 -10.523 1.00 . A A . 37 SER HG 1 1
5 6346 1 1 37 SER N N -0.744 9.345 -10.566 1.00 . A A . 37 SER N 1 1
5 6347 1 1 37 SER O O 2.527 8.635 -9.248 1.00 . A A . 37 SER O 1 1
5 6348 1 1 37 SER OG O -0.275 11.973 -9.842 1.00 . A A . 37 SER OG 1 1
5 6349 1 1 38 GLN C C 1.411 5.340 -9.349 1.00 . A A . 38 GLN C 1 1
5 6350 1 1 38 GLN CA C 1.093 6.444 -8.342 1.00 . A A . 38 GLN CA 1 1
5 6351 1 1 38 GLN CB C 0.080 5.931 -7.312 1.00 . A A . 38 GLN CB 1 1
5 6352 1 1 38 GLN CD C -2.363 5.340 -7.322 1.00 . A A . 38 GLN CD 1 1
5 6353 1 1 38 GLN CG C -1.024 5.139 -8.024 1.00 . A A . 38 GLN CG 1 1
5 6354 1 1 38 GLN H H -0.425 7.635 -9.203 1.00 . A A . 38 GLN H 1 1
5 6355 1 1 38 GLN HA H 2.000 6.731 -7.829 1.00 . A A . 38 GLN HA 1 1
5 6356 1 1 38 GLN HB2 H 0.580 5.293 -6.597 1.00 . A A . 38 GLN HB2 1 1
5 6357 1 1 38 GLN HB3 H -0.361 6.769 -6.799 1.00 . A A . 38 GLN HB3 1 1
5 6358 1 1 38 GLN HE21 H -1.607 5.173 -5.498 1.00 . A A . 38 GLN HE21 1 1
5 6359 1 1 38 GLN HE22 H -3.281 5.439 -5.569 1.00 . A A . 38 GLN HE22 1 1
5 6360 1 1 38 GLN HG2 H -1.106 5.478 -9.046 1.00 . A A . 38 GLN HG2 1 1
5 6361 1 1 38 GLN HG3 H -0.772 4.088 -8.019 1.00 . A A . 38 GLN HG3 1 1
5 6362 1 1 38 GLN N N 0.539 7.601 -9.026 1.00 . A A . 38 GLN N 1 1
5 6363 1 1 38 GLN NE2 N -2.421 5.317 -6.022 1.00 . A A . 38 GLN NE2 1 1
5 6364 1 1 38 GLN O O 0.714 5.193 -10.354 1.00 . A A . 38 GLN O 1 1
5 6365 1 1 38 GLN OE1 O -3.385 5.521 -7.984 1.00 . A A . 38 GLN OE1 1 1
5 6366 1 1 39 PRO C C 1.634 2.503 -10.222 1.00 . A A . 39 PRO C 1 1
5 6367 1 1 39 PRO CA C 2.813 3.446 -10.009 1.00 . A A . 39 PRO CA 1 1
5 6368 1 1 39 PRO CB C 3.960 2.715 -9.293 1.00 . A A . 39 PRO CB 1 1
5 6369 1 1 39 PRO CD C 3.320 4.664 -7.935 1.00 . A A . 39 PRO CD 1 1
5 6370 1 1 39 PRO CG C 4.207 3.420 -7.993 1.00 . A A . 39 PRO CG 1 1
5 6371 1 1 39 PRO HA H 3.160 3.833 -10.953 1.00 . A A . 39 PRO HA 1 1
5 6372 1 1 39 PRO HB2 H 3.679 1.688 -9.106 1.00 . A A . 39 PRO HB2 1 1
5 6373 1 1 39 PRO HB3 H 4.852 2.745 -9.898 1.00 . A A . 39 PRO HB3 1 1
5 6374 1 1 39 PRO HD2 H 2.746 4.669 -7.021 1.00 . A A . 39 PRO HD2 1 1
5 6375 1 1 39 PRO HD3 H 3.923 5.557 -8.006 1.00 . A A . 39 PRO HD3 1 1
5 6376 1 1 39 PRO HG2 H 3.966 2.762 -7.170 1.00 . A A . 39 PRO HG2 1 1
5 6377 1 1 39 PRO HG3 H 5.244 3.715 -7.931 1.00 . A A . 39 PRO HG3 1 1
5 6378 1 1 39 PRO N N 2.434 4.560 -9.098 1.00 . A A . 39 PRO N 1 1
5 6379 1 1 39 PRO O O 0.927 2.181 -9.270 1.00 . A A . 39 PRO O 1 1
5 6380 1 1 40 ALA C C 0.294 0.044 -10.696 1.00 . A A . 40 ALA C 1 1
5 6381 1 1 40 ALA CA C 0.315 1.151 -11.741 1.00 . A A . 40 ALA CA 1 1
5 6382 1 1 40 ALA CB C 0.471 0.538 -13.133 1.00 . A A . 40 ALA CB 1 1
5 6383 1 1 40 ALA H H 2.009 2.350 -12.189 1.00 . A A . 40 ALA H 1 1
5 6384 1 1 40 ALA HA H -0.614 1.695 -11.699 1.00 . A A . 40 ALA HA 1 1
5 6385 1 1 40 ALA HB1 H 0.615 1.325 -13.859 1.00 . A A . 40 ALA HB1 1 1
5 6386 1 1 40 ALA HB2 H 1.325 -0.123 -13.142 1.00 . A A . 40 ALA HB2 1 1
5 6387 1 1 40 ALA HB3 H -0.420 -0.023 -13.382 1.00 . A A . 40 ALA HB3 1 1
5 6388 1 1 40 ALA N N 1.419 2.063 -11.461 1.00 . A A . 40 ALA N 1 1
5 6389 1 1 40 ALA O O -0.764 -0.377 -10.232 1.00 . A A . 40 ALA O 1 1
5 6390 1 1 41 PHE C C 0.946 -1.077 -8.010 1.00 . A A . 41 PHE C 1 1
5 6391 1 1 41 PHE CA C 1.641 -1.457 -9.326 1.00 . A A . 41 PHE CA 1 1
5 6392 1 1 41 PHE CB C 3.133 -1.709 -9.079 1.00 . A A . 41 PHE CB 1 1
5 6393 1 1 41 PHE CD1 C 3.471 -2.443 -11.473 1.00 . A A . 41 PHE CD1 1 1
5 6394 1 1 41 PHE CD2 C 4.993 -0.806 -10.531 1.00 . A A . 41 PHE CD2 1 1
5 6395 1 1 41 PHE CE1 C 4.165 -2.387 -12.689 1.00 . A A . 41 PHE CE1 1 1
5 6396 1 1 41 PHE CE2 C 5.687 -0.752 -11.747 1.00 . A A . 41 PHE CE2 1 1
5 6397 1 1 41 PHE CG C 3.885 -1.653 -10.392 1.00 . A A . 41 PHE CG 1 1
5 6398 1 1 41 PHE CZ C 5.272 -1.541 -12.826 1.00 . A A . 41 PHE CZ 1 1
5 6399 1 1 41 PHE H H 2.290 -0.020 -10.733 1.00 . A A . 41 PHE H 1 1
5 6400 1 1 41 PHE HA H 1.195 -2.365 -9.703 1.00 . A A . 41 PHE HA 1 1
5 6401 1 1 41 PHE HB2 H 3.519 -0.953 -8.412 1.00 . A A . 41 PHE HB2 1 1
5 6402 1 1 41 PHE HB3 H 3.263 -2.683 -8.632 1.00 . A A . 41 PHE HB3 1 1
5 6403 1 1 41 PHE HD1 H 2.620 -3.098 -11.368 1.00 . A A . 41 PHE HD1 1 1
5 6404 1 1 41 PHE HD2 H 5.316 -0.197 -9.698 1.00 . A A . 41 PHE HD2 1 1
5 6405 1 1 41 PHE HE1 H 3.845 -2.994 -13.521 1.00 . A A . 41 PHE HE1 1 1
5 6406 1 1 41 PHE HE2 H 6.541 -0.100 -11.855 1.00 . A A . 41 PHE HE2 1 1
5 6407 1 1 41 PHE HZ H 5.805 -1.498 -13.764 1.00 . A A . 41 PHE HZ 1 1
5 6408 1 1 41 PHE N N 1.488 -0.409 -10.326 1.00 . A A . 41 PHE N 1 1
5 6409 1 1 41 PHE O O 0.463 -1.948 -7.282 1.00 . A A . 41 PHE O 1 1
5 6410 1 1 42 ILE C C -1.258 0.669 -6.628 1.00 . A A . 42 ILE C 1 1
5 6411 1 1 42 ILE CA C 0.260 0.694 -6.477 1.00 . A A . 42 ILE CA 1 1
5 6412 1 1 42 ILE CB C 0.741 2.118 -6.137 1.00 . A A . 42 ILE CB 1 1
5 6413 1 1 42 ILE CD1 C 1.724 1.704 -3.854 1.00 . A A . 42 ILE CD1 1 1
5 6414 1 1 42 ILE CG1 C 2.038 2.038 -5.316 1.00 . A A . 42 ILE CG1 1 1
5 6415 1 1 42 ILE CG2 C -0.328 2.872 -5.332 1.00 . A A . 42 ILE CG2 1 1
5 6416 1 1 42 ILE H H 1.297 0.874 -8.324 1.00 . A A . 42 ILE H 1 1
5 6417 1 1 42 ILE HA H 0.536 0.031 -5.671 1.00 . A A . 42 ILE HA 1 1
5 6418 1 1 42 ILE HB H 0.935 2.655 -7.052 1.00 . A A . 42 ILE HB 1 1
5 6419 1 1 42 ILE HD11 H 1.673 2.618 -3.280 1.00 . A A . 42 ILE HD11 1 1
5 6420 1 1 42 ILE HD12 H 0.779 1.186 -3.793 1.00 . A A . 42 ILE HD12 1 1
5 6421 1 1 42 ILE HD13 H 2.506 1.074 -3.456 1.00 . A A . 42 ILE HD13 1 1
5 6422 1 1 42 ILE HG12 H 2.674 1.270 -5.728 1.00 . A A . 42 ILE HG12 1 1
5 6423 1 1 42 ILE HG13 H 2.547 2.987 -5.362 1.00 . A A . 42 ILE HG13 1 1
5 6424 1 1 42 ILE HG21 H 0.106 3.765 -4.904 1.00 . A A . 42 ILE HG21 1 1
5 6425 1 1 42 ILE HG22 H -1.143 3.148 -5.985 1.00 . A A . 42 ILE HG22 1 1
5 6426 1 1 42 ILE HG23 H -0.701 2.240 -4.540 1.00 . A A . 42 ILE HG23 1 1
5 6427 1 1 42 ILE N N 0.898 0.224 -7.710 1.00 . A A . 42 ILE N 1 1
5 6428 1 1 42 ILE O O -1.984 0.554 -5.639 1.00 . A A . 42 ILE O 1 1
5 6429 1 1 43 ASN C C -3.712 -0.642 -7.649 1.00 . A A . 43 ASN C 1 1
5 6430 1 1 43 ASN CA C -3.168 0.701 -8.115 1.00 . A A . 43 ASN CA 1 1
5 6431 1 1 43 ASN CB C -3.456 0.893 -9.604 1.00 . A A . 43 ASN CB 1 1
5 6432 1 1 43 ASN CG C -2.954 2.259 -10.071 1.00 . A A . 43 ASN CG 1 1
5 6433 1 1 43 ASN H H -1.120 0.817 -8.625 1.00 . A A . 43 ASN H 1 1
5 6434 1 1 43 ASN HA H -3.649 1.491 -7.556 1.00 . A A . 43 ASN HA 1 1
5 6435 1 1 43 ASN HB2 H -2.961 0.117 -10.168 1.00 . A A . 43 ASN HB2 1 1
5 6436 1 1 43 ASN HB3 H -4.516 0.831 -9.770 1.00 . A A . 43 ASN HB3 1 1
5 6437 1 1 43 ASN HD21 H -2.858 3.020 -8.240 1.00 . A A . 43 ASN HD21 1 1
5 6438 1 1 43 ASN HD22 H -2.393 4.071 -9.488 1.00 . A A . 43 ASN HD22 1 1
5 6439 1 1 43 ASN N N -1.736 0.746 -7.868 1.00 . A A . 43 ASN N 1 1
5 6440 1 1 43 ASN ND2 N -2.715 3.194 -9.193 1.00 . A A . 43 ASN ND2 1 1
5 6441 1 1 43 ASN O O -4.791 -0.718 -7.058 1.00 . A A . 43 ASN O 1 1
5 6442 1 1 43 ASN OD1 O -2.775 2.479 -11.267 1.00 . A A . 43 ASN OD1 1 1
5 6443 1 1 44 ASP C C -3.561 -3.062 -5.975 1.00 . A A . 44 ASP C 1 1
5 6444 1 1 44 ASP CA C -3.344 -3.037 -7.484 1.00 . A A . 44 ASP CA 1 1
5 6445 1 1 44 ASP CB C -2.279 -4.063 -7.874 1.00 . A A . 44 ASP CB 1 1
5 6446 1 1 44 ASP CG C -2.862 -5.473 -7.800 1.00 . A A . 44 ASP CG 1 1
5 6447 1 1 44 ASP H H -2.082 -1.578 -8.364 1.00 . A A . 44 ASP H 1 1
5 6448 1 1 44 ASP HA H -4.273 -3.290 -7.974 1.00 . A A . 44 ASP HA 1 1
5 6449 1 1 44 ASP HB2 H -1.945 -3.867 -8.882 1.00 . A A . 44 ASP HB2 1 1
5 6450 1 1 44 ASP HB3 H -1.441 -3.986 -7.196 1.00 . A A . 44 ASP HB3 1 1
5 6451 1 1 44 ASP N N -2.942 -1.702 -7.902 1.00 . A A . 44 ASP N 1 1
5 6452 1 1 44 ASP O O -4.607 -3.485 -5.504 1.00 . A A . 44 ASP O 1 1
5 6453 1 1 44 ASP OD1 O -3.876 -5.711 -8.438 1.00 . A A . 44 ASP OD1 1 1
5 6454 1 1 44 ASP OD2 O -2.288 -6.295 -7.105 1.00 . A A . 44 ASP OD2 1 1
5 6455 1 1 45 ILE C C -3.996 -2.001 -3.327 1.00 . A A . 45 ILE C 1 1
5 6456 1 1 45 ILE CA C -2.643 -2.553 -3.769 1.00 . A A . 45 ILE CA 1 1
5 6457 1 1 45 ILE CB C -1.517 -1.674 -3.207 1.00 . A A . 45 ILE CB 1 1
5 6458 1 1 45 ILE CD1 C 0.973 -1.445 -2.975 1.00 . A A . 45 ILE CD1 1 1
5 6459 1 1 45 ILE CG1 C -0.160 -2.287 -3.573 1.00 . A A . 45 ILE CG1 1 1
5 6460 1 1 45 ILE CG2 C -1.635 -1.588 -1.683 1.00 . A A . 45 ILE CG2 1 1
5 6461 1 1 45 ILE H H -1.749 -2.262 -5.669 1.00 . A A . 45 ILE H 1 1
5 6462 1 1 45 ILE HA H -2.529 -3.556 -3.384 1.00 . A A . 45 ILE HA 1 1
5 6463 1 1 45 ILE HB H -1.592 -0.682 -3.630 1.00 . A A . 45 ILE HB 1 1
5 6464 1 1 45 ILE HD11 H 0.558 -0.642 -2.383 1.00 . A A . 45 ILE HD11 1 1
5 6465 1 1 45 ILE HD12 H 1.592 -2.069 -2.348 1.00 . A A . 45 ILE HD12 1 1
5 6466 1 1 45 ILE HD13 H 1.572 -1.030 -3.772 1.00 . A A . 45 ILE HD13 1 1
5 6467 1 1 45 ILE HG12 H -0.105 -3.292 -3.180 1.00 . A A . 45 ILE HG12 1 1
5 6468 1 1 45 ILE HG13 H -0.057 -2.316 -4.647 1.00 . A A . 45 ILE HG13 1 1
5 6469 1 1 45 ILE HG21 H -0.876 -0.919 -1.302 1.00 . A A . 45 ILE HG21 1 1
5 6470 1 1 45 ILE HG22 H -2.610 -1.209 -1.416 1.00 . A A . 45 ILE HG22 1 1
5 6471 1 1 45 ILE HG23 H -1.498 -2.569 -1.254 1.00 . A A . 45 ILE HG23 1 1
5 6472 1 1 45 ILE N N -2.559 -2.593 -5.228 1.00 . A A . 45 ILE N 1 1
5 6473 1 1 45 ILE O O -4.707 -2.623 -2.536 1.00 . A A . 45 ILE O 1 1
5 6474 1 1 46 LEU C C -6.776 -1.095 -3.949 1.00 . A A . 46 LEU C 1 1
5 6475 1 1 46 LEU CA C -5.618 -0.201 -3.515 1.00 . A A . 46 LEU CA 1 1
5 6476 1 1 46 LEU CB C -5.729 1.164 -4.204 1.00 . A A . 46 LEU CB 1 1
5 6477 1 1 46 LEU CD1 C -4.428 3.269 -4.574 1.00 . A A . 46 LEU CD1 1 1
5 6478 1 1 46 LEU CD2 C -5.283 2.724 -2.291 1.00 . A A . 46 LEU CD2 1 1
5 6479 1 1 46 LEU CG C -4.713 2.135 -3.589 1.00 . A A . 46 LEU CG 1 1
5 6480 1 1 46 LEU H H -3.741 -0.386 -4.480 1.00 . A A . 46 LEU H 1 1
5 6481 1 1 46 LEU HA H -5.668 -0.058 -2.446 1.00 . A A . 46 LEU HA 1 1
5 6482 1 1 46 LEU HB2 H -5.528 1.051 -5.260 1.00 . A A . 46 LEU HB2 1 1
5 6483 1 1 46 LEU HB3 H -6.725 1.555 -4.066 1.00 . A A . 46 LEU HB3 1 1
5 6484 1 1 46 LEU HD11 H -3.735 3.966 -4.127 1.00 . A A . 46 LEU HD11 1 1
5 6485 1 1 46 LEU HD12 H -3.999 2.865 -5.478 1.00 . A A . 46 LEU HD12 1 1
5 6486 1 1 46 LEU HD13 H -5.350 3.782 -4.809 1.00 . A A . 46 LEU HD13 1 1
5 6487 1 1 46 LEU HD21 H -5.358 1.948 -1.544 1.00 . A A . 46 LEU HD21 1 1
5 6488 1 1 46 LEU HD22 H -4.627 3.505 -1.933 1.00 . A A . 46 LEU HD22 1 1
5 6489 1 1 46 LEU HD23 H -6.264 3.136 -2.481 1.00 . A A . 46 LEU HD23 1 1
5 6490 1 1 46 LEU HG H -3.795 1.609 -3.375 1.00 . A A . 46 LEU HG 1 1
5 6491 1 1 46 LEU N N -4.347 -0.831 -3.851 1.00 . A A . 46 LEU N 1 1
5 6492 1 1 46 LEU O O -7.785 -1.202 -3.252 1.00 . A A . 46 LEU O 1 1
5 6493 1 1 47 LYS C C -7.522 -4.033 -5.026 1.00 . A A . 47 LYS C 1 1
5 6494 1 1 47 LYS CA C -7.644 -2.627 -5.627 1.00 . A A . 47 LYS CA 1 1
5 6495 1 1 47 LYS CB C -7.528 -2.703 -7.153 1.00 . A A . 47 LYS CB 1 1
5 6496 1 1 47 LYS CD C -8.196 -1.544 -9.281 1.00 . A A . 47 LYS CD 1 1
5 6497 1 1 47 LYS CE C -9.689 -1.731 -9.579 1.00 . A A . 47 LYS CE 1 1
5 6498 1 1 47 LYS CG C -7.987 -1.374 -7.770 1.00 . A A . 47 LYS CG 1 1
5 6499 1 1 47 LYS H H -5.784 -1.614 -5.609 1.00 . A A . 47 LYS H 1 1
5 6500 1 1 47 LYS HA H -8.614 -2.225 -5.375 1.00 . A A . 47 LYS HA 1 1
5 6501 1 1 47 LYS HB2 H -6.500 -2.893 -7.426 1.00 . A A . 47 LYS HB2 1 1
5 6502 1 1 47 LYS HB3 H -8.152 -3.503 -7.522 1.00 . A A . 47 LYS HB3 1 1
5 6503 1 1 47 LYS HD2 H -7.833 -0.664 -9.794 1.00 . A A . 47 LYS HD2 1 1
5 6504 1 1 47 LYS HD3 H -7.651 -2.410 -9.624 1.00 . A A . 47 LYS HD3 1 1
5 6505 1 1 47 LYS HE2 H -10.121 -2.399 -8.848 1.00 . A A . 47 LYS HE2 1 1
5 6506 1 1 47 LYS HE3 H -10.188 -0.774 -9.530 1.00 . A A . 47 LYS HE3 1 1
5 6507 1 1 47 LYS HG2 H -8.914 -1.066 -7.310 1.00 . A A . 47 LYS HG2 1 1
5 6508 1 1 47 LYS HG3 H -7.235 -0.618 -7.597 1.00 . A A . 47 LYS HG3 1 1
5 6509 1 1 47 LYS HZ1 H -9.097 -2.992 -11.128 1.00 . A A . 47 LYS HZ1 1 1
5 6510 1 1 47 LYS HZ2 H -9.823 -1.548 -11.651 1.00 . A A . 47 LYS HZ2 1 1
5 6511 1 1 47 LYS HZ3 H -10.776 -2.795 -11.002 1.00 . A A . 47 LYS HZ3 1 1
5 6512 1 1 47 LYS N N -6.614 -1.738 -5.101 1.00 . A A . 47 LYS N 1 1
5 6513 1 1 47 LYS NZ N -9.859 -2.309 -10.943 1.00 . A A . 47 LYS NZ 1 1
5 6514 1 1 47 LYS O O -8.379 -4.882 -5.256 1.00 . A A . 47 LYS O 1 1
5 6515 1 1 48 VAL C C -7.101 -5.707 -2.381 1.00 . A A . 48 VAL C 1 1
5 6516 1 1 48 VAL CA C -6.241 -5.578 -3.637 1.00 . A A . 48 VAL CA 1 1
5 6517 1 1 48 VAL CB C -4.751 -5.767 -3.295 1.00 . A A . 48 VAL CB 1 1
5 6518 1 1 48 VAL CG1 C -4.579 -6.803 -2.176 1.00 . A A . 48 VAL CG1 1 1
5 6519 1 1 48 VAL CG2 C -4.005 -6.257 -4.541 1.00 . A A . 48 VAL CG2 1 1
5 6520 1 1 48 VAL H H -5.801 -3.557 -4.113 1.00 . A A . 48 VAL H 1 1
5 6521 1 1 48 VAL HA H -6.535 -6.346 -4.334 1.00 . A A . 48 VAL HA 1 1
5 6522 1 1 48 VAL HB H -4.333 -4.824 -2.976 1.00 . A A . 48 VAL HB 1 1
5 6523 1 1 48 VAL HG11 H -5.204 -7.660 -2.379 1.00 . A A . 48 VAL HG11 1 1
5 6524 1 1 48 VAL HG12 H -3.546 -7.116 -2.133 1.00 . A A . 48 VAL HG12 1 1
5 6525 1 1 48 VAL HG13 H -4.862 -6.365 -1.231 1.00 . A A . 48 VAL HG13 1 1
5 6526 1 1 48 VAL HG21 H -4.358 -5.723 -5.411 1.00 . A A . 48 VAL HG21 1 1
5 6527 1 1 48 VAL HG22 H -2.947 -6.086 -4.418 1.00 . A A . 48 VAL HG22 1 1
5 6528 1 1 48 VAL HG23 H -4.184 -7.314 -4.673 1.00 . A A . 48 VAL HG23 1 1
5 6529 1 1 48 VAL N N -6.456 -4.271 -4.260 1.00 . A A . 48 VAL N 1 1
5 6530 1 1 48 VAL O O -6.968 -4.921 -1.440 1.00 . A A . 48 VAL O 1 1
5 6531 1 1 49 GLU C C -8.086 -7.037 0.056 1.00 . A A . 49 GLU C 1 1
5 6532 1 1 49 GLU CA C -8.883 -6.923 -1.244 1.00 . A A . 49 GLU CA 1 1
5 6533 1 1 49 GLU CB C -9.697 -8.206 -1.462 1.00 . A A . 49 GLU CB 1 1
5 6534 1 1 49 GLU CD C -10.181 -7.668 -3.868 1.00 . A A . 49 GLU CD 1 1
5 6535 1 1 49 GLU CG C -10.798 -7.961 -2.504 1.00 . A A . 49 GLU CG 1 1
5 6536 1 1 49 GLU H H -8.055 -7.284 -3.165 1.00 . A A . 49 GLU H 1 1
5 6537 1 1 49 GLU HA H -9.564 -6.089 -1.165 1.00 . A A . 49 GLU HA 1 1
5 6538 1 1 49 GLU HB2 H -9.042 -8.992 -1.808 1.00 . A A . 49 GLU HB2 1 1
5 6539 1 1 49 GLU HB3 H -10.151 -8.502 -0.528 1.00 . A A . 49 GLU HB3 1 1
5 6540 1 1 49 GLU HG2 H -11.424 -8.839 -2.577 1.00 . A A . 49 GLU HG2 1 1
5 6541 1 1 49 GLU HG3 H -11.402 -7.118 -2.197 1.00 . A A . 49 GLU HG3 1 1
5 6542 1 1 49 GLU N N -7.992 -6.696 -2.382 1.00 . A A . 49 GLU N 1 1
5 6543 1 1 49 GLU O O -7.155 -7.837 0.156 1.00 . A A . 49 GLU O 1 1
5 6544 1 1 49 GLU OE1 O -9.805 -8.611 -4.544 1.00 . A A . 49 GLU OE1 1 1
5 6545 1 1 49 GLU OE2 O -10.096 -6.503 -4.218 1.00 . A A . 49 GLU OE2 1 1
5 6546 1 1 50 GLY C C -7.334 -4.823 2.718 1.00 . A A . 50 GLY C 1 1
5 6547 1 1 50 GLY CA C -7.778 -6.230 2.336 1.00 . A A . 50 GLY CA 1 1
5 6548 1 1 50 GLY H H -9.204 -5.607 0.901 1.00 . A A . 50 GLY H 1 1
5 6549 1 1 50 GLY HA2 H -8.453 -6.609 3.090 1.00 . A A . 50 GLY HA2 1 1
5 6550 1 1 50 GLY HA3 H -6.910 -6.871 2.283 1.00 . A A . 50 GLY HA3 1 1
5 6551 1 1 50 GLY N N -8.458 -6.225 1.044 1.00 . A A . 50 GLY N 1 1
5 6552 1 1 50 GLY O O -7.421 -4.431 3.882 1.00 . A A . 50 GLY O 1 1
5 6553 1 1 51 VAL C C -7.584 -1.739 2.044 1.00 . A A . 51 VAL C 1 1
5 6554 1 1 51 VAL CA C -6.400 -2.701 1.967 1.00 . A A . 51 VAL CA 1 1
5 6555 1 1 51 VAL CB C -5.458 -2.259 0.840 1.00 . A A . 51 VAL CB 1 1
5 6556 1 1 51 VAL CG1 C -4.740 -0.963 1.241 1.00 . A A . 51 VAL CG1 1 1
5 6557 1 1 51 VAL CG2 C -4.419 -3.354 0.579 1.00 . A A . 51 VAL CG2 1 1
5 6558 1 1 51 VAL H H -6.816 -4.439 0.823 1.00 . A A . 51 VAL H 1 1
5 6559 1 1 51 VAL HA H -5.861 -2.669 2.904 1.00 . A A . 51 VAL HA 1 1
5 6560 1 1 51 VAL HB H -6.034 -2.086 -0.058 1.00 . A A . 51 VAL HB 1 1
5 6561 1 1 51 VAL HG11 H -4.110 -1.151 2.099 1.00 . A A . 51 VAL HG11 1 1
5 6562 1 1 51 VAL HG12 H -4.132 -0.619 0.417 1.00 . A A . 51 VAL HG12 1 1
5 6563 1 1 51 VAL HG13 H -5.469 -0.207 1.489 1.00 . A A . 51 VAL HG13 1 1
5 6564 1 1 51 VAL HG21 H -3.654 -2.977 -0.082 1.00 . A A . 51 VAL HG21 1 1
5 6565 1 1 51 VAL HG22 H -3.969 -3.655 1.515 1.00 . A A . 51 VAL HG22 1 1
5 6566 1 1 51 VAL HG23 H -4.901 -4.205 0.121 1.00 . A A . 51 VAL HG23 1 1
5 6567 1 1 51 VAL N N -6.859 -4.069 1.730 1.00 . A A . 51 VAL N 1 1
5 6568 1 1 51 VAL O O -8.604 -1.940 1.381 1.00 . A A . 51 VAL O 1 1
5 6569 1 1 52 LYS C C -8.083 1.624 2.364 1.00 . A A . 52 LYS C 1 1
5 6570 1 1 52 LYS CA C -8.485 0.304 3.021 1.00 . A A . 52 LYS CA 1 1
5 6571 1 1 52 LYS CB C -8.761 0.526 4.513 1.00 . A A . 52 LYS CB 1 1
5 6572 1 1 52 LYS CD C -10.091 1.849 6.176 1.00 . A A . 52 LYS CD 1 1
5 6573 1 1 52 LYS CE C -10.939 0.755 6.832 1.00 . A A . 52 LYS CE 1 1
5 6574 1 1 52 LYS CG C -9.902 1.536 4.687 1.00 . A A . 52 LYS CG 1 1
5 6575 1 1 52 LYS H H -6.596 -0.593 3.354 1.00 . A A . 52 LYS H 1 1
5 6576 1 1 52 LYS HA H -9.389 -0.056 2.552 1.00 . A A . 52 LYS HA 1 1
5 6577 1 1 52 LYS HB2 H -9.040 -0.415 4.968 1.00 . A A . 52 LYS HB2 1 1
5 6578 1 1 52 LYS HB3 H -7.870 0.905 4.992 1.00 . A A . 52 LYS HB3 1 1
5 6579 1 1 52 LYS HD2 H -9.126 1.897 6.658 1.00 . A A . 52 LYS HD2 1 1
5 6580 1 1 52 LYS HD3 H -10.592 2.801 6.279 1.00 . A A . 52 LYS HD3 1 1
5 6581 1 1 52 LYS HE2 H -10.837 -0.165 6.274 1.00 . A A . 52 LYS HE2 1 1
5 6582 1 1 52 LYS HE3 H -10.601 0.598 7.845 1.00 . A A . 52 LYS HE3 1 1
5 6583 1 1 52 LYS HG2 H -9.660 2.445 4.156 1.00 . A A . 52 LYS HG2 1 1
5 6584 1 1 52 LYS HG3 H -10.817 1.119 4.289 1.00 . A A . 52 LYS HG3 1 1
5 6585 1 1 52 LYS HZ1 H -12.494 1.961 7.510 1.00 . A A . 52 LYS HZ1 1 1
5 6586 1 1 52 LYS HZ2 H -12.961 0.368 7.143 1.00 . A A . 52 LYS HZ2 1 1
5 6587 1 1 52 LYS HZ3 H -12.653 1.476 5.892 1.00 . A A . 52 LYS HZ3 1 1
5 6588 1 1 52 LYS N N -7.434 -0.696 2.856 1.00 . A A . 52 LYS N 1 1
5 6589 1 1 52 LYS NZ N -12.370 1.171 6.845 1.00 . A A . 52 LYS NZ 1 1
5 6590 1 1 52 LYS O O -8.929 2.341 1.829 1.00 . A A . 52 LYS O 1 1
5 6591 1 1 53 SER C C -4.762 3.246 1.872 1.00 . A A . 53 SER C 1 1
5 6592 1 1 53 SER CA C -6.290 3.185 1.816 1.00 . A A . 53 SER CA 1 1
5 6593 1 1 53 SER CB C -6.870 4.392 2.568 1.00 . A A . 53 SER CB 1 1
5 6594 1 1 53 SER H H -6.156 1.332 2.852 1.00 . A A . 53 SER H 1 1
5 6595 1 1 53 SER HA H -6.607 3.233 0.784 1.00 . A A . 53 SER HA 1 1
5 6596 1 1 53 SER HB2 H -7.945 4.357 2.542 1.00 . A A . 53 SER HB2 1 1
5 6597 1 1 53 SER HB3 H -6.539 4.365 3.598 1.00 . A A . 53 SER HB3 1 1
5 6598 1 1 53 SER HG H -5.812 6.025 2.550 1.00 . A A . 53 SER HG 1 1
5 6599 1 1 53 SER N N -6.787 1.942 2.410 1.00 . A A . 53 SER N 1 1
5 6600 1 1 53 SER O O -4.107 2.341 2.398 1.00 . A A . 53 SER O 1 1
5 6601 1 1 53 SER OG O -6.430 5.595 1.952 1.00 . A A . 53 SER OG 1 1
5 6602 1 1 54 ILE C C -2.424 6.007 1.501 1.00 . A A . 54 ILE C 1 1
5 6603 1 1 54 ILE CA C -2.753 4.525 1.350 1.00 . A A . 54 ILE CA 1 1
5 6604 1 1 54 ILE CB C -2.122 3.987 0.059 1.00 . A A . 54 ILE CB 1 1
5 6605 1 1 54 ILE CD1 C -1.902 1.972 -1.415 1.00 . A A . 54 ILE CD1 1 1
5 6606 1 1 54 ILE CG1 C -2.461 2.499 -0.092 1.00 . A A . 54 ILE CG1 1 1
5 6607 1 1 54 ILE CG2 C -0.598 4.159 0.125 1.00 . A A . 54 ILE CG2 1 1
5 6608 1 1 54 ILE H H -4.777 5.022 0.945 1.00 . A A . 54 ILE H 1 1
5 6609 1 1 54 ILE HA H -2.335 3.987 2.190 1.00 . A A . 54 ILE HA 1 1
5 6610 1 1 54 ILE HB H -2.509 4.535 -0.789 1.00 . A A . 54 ILE HB 1 1
5 6611 1 1 54 ILE HD11 H -0.833 1.840 -1.326 1.00 . A A . 54 ILE HD11 1 1
5 6612 1 1 54 ILE HD12 H -2.363 1.025 -1.648 1.00 . A A . 54 ILE HD12 1 1
5 6613 1 1 54 ILE HD13 H -2.115 2.678 -2.202 1.00 . A A . 54 ILE HD13 1 1
5 6614 1 1 54 ILE HG12 H -2.027 1.946 0.729 1.00 . A A . 54 ILE HG12 1 1
5 6615 1 1 54 ILE HG13 H -3.532 2.372 -0.084 1.00 . A A . 54 ILE HG13 1 1
5 6616 1 1 54 ILE HG21 H -0.226 3.722 1.041 1.00 . A A . 54 ILE HG21 1 1
5 6617 1 1 54 ILE HG22 H -0.141 3.664 -0.721 1.00 . A A . 54 ILE HG22 1 1
5 6618 1 1 54 ILE HG23 H -0.352 5.210 0.101 1.00 . A A . 54 ILE HG23 1 1
5 6619 1 1 54 ILE N N -4.203 4.331 1.340 1.00 . A A . 54 ILE N 1 1
5 6620 1 1 54 ILE O O -3.076 6.861 0.897 1.00 . A A . 54 ILE O 1 1
5 6621 1 1 55 PHE C C 0.490 7.844 2.269 1.00 . A A . 55 PHE C 1 1
5 6622 1 1 55 PHE CA C -1.003 7.687 2.544 1.00 . A A . 55 PHE CA 1 1
5 6623 1 1 55 PHE CB C -1.313 8.086 3.994 1.00 . A A . 55 PHE CB 1 1
5 6624 1 1 55 PHE CD1 C -1.063 10.556 3.521 1.00 . A A . 55 PHE CD1 1 1
5 6625 1 1 55 PHE CD2 C 0.187 9.589 5.361 1.00 . A A . 55 PHE CD2 1 1
5 6626 1 1 55 PHE CE1 C -0.507 11.811 3.806 1.00 . A A . 55 PHE CE1 1 1
5 6627 1 1 55 PHE CE2 C 0.742 10.843 5.644 1.00 . A A . 55 PHE CE2 1 1
5 6628 1 1 55 PHE CG C -0.716 9.443 4.298 1.00 . A A . 55 PHE CG 1 1
5 6629 1 1 55 PHE CZ C 0.394 11.954 4.866 1.00 . A A . 55 PHE CZ 1 1
5 6630 1 1 55 PHE H H -0.933 5.580 2.765 1.00 . A A . 55 PHE H 1 1
5 6631 1 1 55 PHE HA H -1.552 8.337 1.877 1.00 . A A . 55 PHE HA 1 1
5 6632 1 1 55 PHE HB2 H -2.385 8.126 4.131 1.00 . A A . 55 PHE HB2 1 1
5 6633 1 1 55 PHE HB3 H -0.894 7.351 4.665 1.00 . A A . 55 PHE HB3 1 1
5 6634 1 1 55 PHE HD1 H -1.758 10.450 2.702 1.00 . A A . 55 PHE HD1 1 1
5 6635 1 1 55 PHE HD2 H 0.457 8.735 5.962 1.00 . A A . 55 PHE HD2 1 1
5 6636 1 1 55 PHE HE1 H -0.775 12.667 3.205 1.00 . A A . 55 PHE HE1 1 1
5 6637 1 1 55 PHE HE2 H 1.436 10.956 6.464 1.00 . A A . 55 PHE HE2 1 1
5 6638 1 1 55 PHE HZ H 0.823 12.921 5.083 1.00 . A A . 55 PHE HZ 1 1
5 6639 1 1 55 PHE N N -1.413 6.305 2.312 1.00 . A A . 55 PHE N 1 1
5 6640 1 1 55 PHE O O 1.325 7.295 2.990 1.00 . A A . 55 PHE O 1 1
5 6641 1 1 56 HIS C C 2.727 10.105 1.490 1.00 . A A . 56 HIS C 1 1
5 6642 1 1 56 HIS CA C 2.210 8.819 0.854 1.00 . A A . 56 HIS CA 1 1
5 6643 1 1 56 HIS CB C 2.342 8.905 -0.670 1.00 . A A . 56 HIS CB 1 1
5 6644 1 1 56 HIS CD2 C 4.960 8.980 -0.424 1.00 . A A . 56 HIS CD2 1 1
5 6645 1 1 56 HIS CE1 C 5.415 10.099 -2.221 1.00 . A A . 56 HIS CE1 1 1
5 6646 1 1 56 HIS CG C 3.762 9.243 -1.039 1.00 . A A . 56 HIS CG 1 1
5 6647 1 1 56 HIS H H 0.106 9.006 0.683 1.00 . A A . 56 HIS H 1 1
5 6648 1 1 56 HIS HA H 2.804 7.989 1.207 1.00 . A A . 56 HIS HA 1 1
5 6649 1 1 56 HIS HB2 H 2.073 7.955 -1.109 1.00 . A A . 56 HIS HB2 1 1
5 6650 1 1 56 HIS HB3 H 1.682 9.673 -1.043 1.00 . A A . 56 HIS HB3 1 1
5 6651 1 1 56 HIS HD1 H 3.441 10.292 -2.852 1.00 . A A . 56 HIS HD1 1 1
5 6652 1 1 56 HIS HD2 H 5.078 8.435 0.500 1.00 . A A . 56 HIS HD2 1 1
5 6653 1 1 56 HIS HE1 H 5.949 10.617 -3.004 1.00 . A A . 56 HIS HE1 1 1
5 6654 1 1 56 HIS N N 0.816 8.595 1.220 1.00 . A A . 56 HIS N 1 1
5 6655 1 1 56 HIS ND1 N 4.076 9.957 -2.186 1.00 . A A . 56 HIS ND1 1 1
5 6656 1 1 56 HIS NE2 N 6.002 9.521 -1.171 1.00 . A A . 56 HIS NE2 1 1
5 6657 1 1 56 HIS O O 2.084 11.152 1.408 1.00 . A A . 56 HIS O 1 1
5 6658 1 1 57 VAL C C 5.975 10.882 3.059 1.00 . A A . 57 VAL C 1 1
5 6659 1 1 57 VAL CA C 4.503 11.167 2.771 1.00 . A A . 57 VAL CA 1 1
5 6660 1 1 57 VAL CB C 3.763 11.492 4.073 1.00 . A A . 57 VAL CB 1 1
5 6661 1 1 57 VAL CG1 C 4.282 10.603 5.204 1.00 . A A . 57 VAL CG1 1 1
5 6662 1 1 57 VAL CG2 C 3.989 12.961 4.438 1.00 . A A . 57 VAL CG2 1 1
5 6663 1 1 57 VAL H H 4.355 9.146 2.150 1.00 . A A . 57 VAL H 1 1
5 6664 1 1 57 VAL HA H 4.433 12.017 2.108 1.00 . A A . 57 VAL HA 1 1
5 6665 1 1 57 VAL HB H 2.706 11.315 3.936 1.00 . A A . 57 VAL HB 1 1
5 6666 1 1 57 VAL HG11 H 4.315 9.576 4.870 1.00 . A A . 57 VAL HG11 1 1
5 6667 1 1 57 VAL HG12 H 5.274 10.922 5.487 1.00 . A A . 57 VAL HG12 1 1
5 6668 1 1 57 VAL HG13 H 3.623 10.683 6.056 1.00 . A A . 57 VAL HG13 1 1
5 6669 1 1 57 VAL HG21 H 5.036 13.202 4.341 1.00 . A A . 57 VAL HG21 1 1
5 6670 1 1 57 VAL HG22 H 3.411 13.590 3.777 1.00 . A A . 57 VAL HG22 1 1
5 6671 1 1 57 VAL HG23 H 3.674 13.129 5.458 1.00 . A A . 57 VAL HG23 1 1
5 6672 1 1 57 VAL N N 3.893 10.012 2.122 1.00 . A A . 57 VAL N 1 1
5 6673 1 1 57 VAL O O 6.375 9.723 3.158 1.00 . A A . 57 VAL O 1 1
5 6674 1 1 58 MET C C 8.781 10.629 2.629 1.00 . A A . 58 MET C 1 1
5 6675 1 1 58 MET CA C 8.202 11.777 3.463 1.00 . A A . 58 MET CA 1 1
5 6676 1 1 58 MET CB C 8.422 11.508 4.959 1.00 . A A . 58 MET CB 1 1
5 6677 1 1 58 MET CE C 11.363 13.054 7.385 1.00 . A A . 58 MET CE 1 1
5 6678 1 1 58 MET CG C 9.740 12.146 5.405 1.00 . A A . 58 MET CG 1 1
5 6679 1 1 58 MET H H 6.401 12.837 3.103 1.00 . A A . 58 MET H 1 1
5 6680 1 1 58 MET HA H 8.710 12.691 3.196 1.00 . A A . 58 MET HA 1 1
5 6681 1 1 58 MET HB2 H 7.606 11.936 5.523 1.00 . A A . 58 MET HB2 1 1
5 6682 1 1 58 MET HB3 H 8.460 10.444 5.135 1.00 . A A . 58 MET HB3 1 1
5 6683 1 1 58 MET HE1 H 12.231 12.600 6.925 1.00 . A A . 58 MET HE1 1 1
5 6684 1 1 58 MET HE2 H 11.557 13.215 8.432 1.00 . A A . 58 MET HE2 1 1
5 6685 1 1 58 MET HE3 H 11.154 14.004 6.910 1.00 . A A . 58 MET HE3 1 1
5 6686 1 1 58 MET HG2 H 10.561 11.661 4.901 1.00 . A A . 58 MET HG2 1 1
5 6687 1 1 58 MET HG3 H 9.733 13.195 5.153 1.00 . A A . 58 MET HG3 1 1
5 6688 1 1 58 MET N N 6.775 11.938 3.191 1.00 . A A . 58 MET N 1 1
5 6689 1 1 58 MET O O 8.409 10.450 1.469 1.00 . A A . 58 MET O 1 1
5 6690 1 1 58 MET SD S 9.933 11.957 7.195 1.00 . A A . 58 MET SD 1 1
5 6691 1 1 59 ASP C C 9.647 7.410 2.917 1.00 . A A . 59 ASP C 1 1
5 6692 1 1 59 ASP CA C 10.300 8.732 2.517 1.00 . A A . 59 ASP CA 1 1
5 6693 1 1 59 ASP CB C 11.801 8.679 2.820 1.00 . A A . 59 ASP CB 1 1
5 6694 1 1 59 ASP CG C 12.041 8.562 4.326 1.00 . A A . 59 ASP CG 1 1
5 6695 1 1 59 ASP H H 9.949 10.038 4.150 1.00 . A A . 59 ASP H 1 1
5 6696 1 1 59 ASP HA H 10.171 8.876 1.455 1.00 . A A . 59 ASP HA 1 1
5 6697 1 1 59 ASP HB2 H 12.230 7.822 2.324 1.00 . A A . 59 ASP HB2 1 1
5 6698 1 1 59 ASP HB3 H 12.271 9.577 2.451 1.00 . A A . 59 ASP HB3 1 1
5 6699 1 1 59 ASP N N 9.688 9.854 3.222 1.00 . A A . 59 ASP N 1 1
5 6700 1 1 59 ASP O O 10.284 6.356 2.861 1.00 . A A . 59 ASP O 1 1
5 6701 1 1 59 ASP OD1 O 11.597 9.438 5.049 1.00 . A A . 59 ASP OD1 1 1
5 6702 1 1 59 ASP OD2 O 12.670 7.599 4.731 1.00 . A A . 59 ASP OD2 1 1
5 6703 1 1 60 PHE C C 6.196 6.322 3.303 1.00 . A A . 60 PHE C 1 1
5 6704 1 1 60 PHE CA C 7.666 6.256 3.716 1.00 . A A . 60 PHE CA 1 1
5 6705 1 1 60 PHE CB C 7.779 6.053 5.235 1.00 . A A . 60 PHE CB 1 1
5 6706 1 1 60 PHE CD1 C 5.500 6.752 6.079 1.00 . A A . 60 PHE CD1 1 1
5 6707 1 1 60 PHE CD2 C 7.404 8.182 6.545 1.00 . A A . 60 PHE CD2 1 1
5 6708 1 1 60 PHE CE1 C 4.664 7.642 6.761 1.00 . A A . 60 PHE CE1 1 1
5 6709 1 1 60 PHE CE2 C 6.565 9.070 7.229 1.00 . A A . 60 PHE CE2 1 1
5 6710 1 1 60 PHE CG C 6.872 7.023 5.966 1.00 . A A . 60 PHE CG 1 1
5 6711 1 1 60 PHE CZ C 5.197 8.798 7.339 1.00 . A A . 60 PHE CZ 1 1
5 6712 1 1 60 PHE H H 7.917 8.331 3.342 1.00 . A A . 60 PHE H 1 1
5 6713 1 1 60 PHE HA H 8.122 5.411 3.222 1.00 . A A . 60 PHE HA 1 1
5 6714 1 1 60 PHE HB2 H 7.494 5.041 5.484 1.00 . A A . 60 PHE HB2 1 1
5 6715 1 1 60 PHE HB3 H 8.801 6.220 5.542 1.00 . A A . 60 PHE HB3 1 1
5 6716 1 1 60 PHE HD1 H 5.088 5.858 5.636 1.00 . A A . 60 PHE HD1 1 1
5 6717 1 1 60 PHE HD2 H 8.461 8.393 6.460 1.00 . A A . 60 PHE HD2 1 1
5 6718 1 1 60 PHE HE1 H 3.610 7.433 6.846 1.00 . A A . 60 PHE HE1 1 1
5 6719 1 1 60 PHE HE2 H 6.974 9.964 7.673 1.00 . A A . 60 PHE HE2 1 1
5 6720 1 1 60 PHE HZ H 4.552 9.483 7.869 1.00 . A A . 60 PHE HZ 1 1
5 6721 1 1 60 PHE N N 8.378 7.466 3.316 1.00 . A A . 60 PHE N 1 1
5 6722 1 1 60 PHE O O 5.700 7.371 2.887 1.00 . A A . 60 PHE O 1 1
5 6723 1 1 61 ILE C C 3.316 4.344 4.127 1.00 . A A . 61 ILE C 1 1
5 6724 1 1 61 ILE CA C 4.093 5.121 3.068 1.00 . A A . 61 ILE CA 1 1
5 6725 1 1 61 ILE CB C 3.927 4.439 1.706 1.00 . A A . 61 ILE CB 1 1
5 6726 1 1 61 ILE CD1 C 4.809 4.319 -0.644 1.00 . A A . 61 ILE CD1 1 1
5 6727 1 1 61 ILE CG1 C 4.924 5.039 0.703 1.00 . A A . 61 ILE CG1 1 1
5 6728 1 1 61 ILE CG2 C 2.495 4.656 1.207 1.00 . A A . 61 ILE CG2 1 1
5 6729 1 1 61 ILE H H 5.954 4.387 3.764 1.00 . A A . 61 ILE H 1 1
5 6730 1 1 61 ILE HA H 3.695 6.124 3.009 1.00 . A A . 61 ILE HA 1 1
5 6731 1 1 61 ILE HB H 4.113 3.378 1.813 1.00 . A A . 61 ILE HB 1 1
5 6732 1 1 61 ILE HD11 H 3.854 4.547 -1.093 1.00 . A A . 61 ILE HD11 1 1
5 6733 1 1 61 ILE HD12 H 5.601 4.651 -1.298 1.00 . A A . 61 ILE HD12 1 1
5 6734 1 1 61 ILE HD13 H 4.891 3.252 -0.491 1.00 . A A . 61 ILE HD13 1 1
5 6735 1 1 61 ILE HG12 H 4.711 6.089 0.568 1.00 . A A . 61 ILE HG12 1 1
5 6736 1 1 61 ILE HG13 H 5.929 4.925 1.082 1.00 . A A . 61 ILE HG13 1 1
5 6737 1 1 61 ILE HG21 H 2.334 5.706 1.021 1.00 . A A . 61 ILE HG21 1 1
5 6738 1 1 61 ILE HG22 H 2.342 4.101 0.292 1.00 . A A . 61 ILE HG22 1 1
5 6739 1 1 61 ILE HG23 H 1.796 4.313 1.956 1.00 . A A . 61 ILE HG23 1 1
5 6740 1 1 61 ILE N N 5.505 5.191 3.426 1.00 . A A . 61 ILE N 1 1
5 6741 1 1 61 ILE O O 3.771 3.305 4.603 1.00 . A A . 61 ILE O 1 1
5 6742 1 1 62 SER C C 0.182 3.425 4.831 1.00 . A A . 62 SER C 1 1
5 6743 1 1 62 SER CA C 1.311 4.204 5.497 1.00 . A A . 62 SER CA 1 1
5 6744 1 1 62 SER CB C 0.725 5.244 6.456 1.00 . A A . 62 SER CB 1 1
5 6745 1 1 62 SER H H 1.832 5.689 4.079 1.00 . A A . 62 SER H 1 1
5 6746 1 1 62 SER HA H 1.922 3.518 6.063 1.00 . A A . 62 SER HA 1 1
5 6747 1 1 62 SER HB2 H -0.252 5.544 6.114 1.00 . A A . 62 SER HB2 1 1
5 6748 1 1 62 SER HB3 H 0.640 4.813 7.446 1.00 . A A . 62 SER HB3 1 1
5 6749 1 1 62 SER HG H 1.519 6.820 5.642 1.00 . A A . 62 SER HG 1 1
5 6750 1 1 62 SER N N 2.142 4.858 4.492 1.00 . A A . 62 SER N 1 1
5 6751 1 1 62 SER O O -0.746 4.011 4.273 1.00 . A A . 62 SER O 1 1
5 6752 1 1 62 SER OG O 1.575 6.382 6.495 1.00 . A A . 62 SER OG 1 1
5 6753 1 1 63 VAL C C -1.719 0.777 5.377 1.00 . A A . 63 VAL C 1 1
5 6754 1 1 63 VAL CA C -0.748 1.241 4.302 1.00 . A A . 63 VAL CA 1 1
5 6755 1 1 63 VAL CB C -0.080 0.023 3.646 1.00 . A A . 63 VAL CB 1 1
5 6756 1 1 63 VAL CG1 C -1.137 -0.846 2.954 1.00 . A A . 63 VAL CG1 1 1
5 6757 1 1 63 VAL CG2 C 0.938 0.497 2.606 1.00 . A A . 63 VAL CG2 1 1
5 6758 1 1 63 VAL H H 1.033 1.691 5.356 1.00 . A A . 63 VAL H 1 1
5 6759 1 1 63 VAL HA H -1.287 1.797 3.549 1.00 . A A . 63 VAL HA 1 1
5 6760 1 1 63 VAL HB H 0.424 -0.561 4.405 1.00 . A A . 63 VAL HB 1 1
5 6761 1 1 63 VAL HG11 H -1.801 -1.266 3.694 1.00 . A A . 63 VAL HG11 1 1
5 6762 1 1 63 VAL HG12 H -1.704 -0.242 2.261 1.00 . A A . 63 VAL HG12 1 1
5 6763 1 1 63 VAL HG13 H -0.647 -1.644 2.415 1.00 . A A . 63 VAL HG13 1 1
5 6764 1 1 63 VAL HG21 H 0.436 1.098 1.861 1.00 . A A . 63 VAL HG21 1 1
5 6765 1 1 63 VAL HG22 H 1.701 1.086 3.090 1.00 . A A . 63 VAL HG22 1 1
5 6766 1 1 63 VAL HG23 H 1.391 -0.360 2.131 1.00 . A A . 63 VAL HG23 1 1
5 6767 1 1 63 VAL N N 0.270 2.100 4.897 1.00 . A A . 63 VAL N 1 1
5 6768 1 1 63 VAL O O -1.344 0.009 6.263 1.00 . A A . 63 VAL O 1 1
5 6769 1 1 64 ASP C C -4.922 -0.189 5.699 1.00 . A A . 64 ASP C 1 1
5 6770 1 1 64 ASP CA C -3.966 0.840 6.290 1.00 . A A . 64 ASP CA 1 1
5 6771 1 1 64 ASP CB C -4.744 2.062 6.821 1.00 . A A . 64 ASP CB 1 1
5 6772 1 1 64 ASP CG C -5.629 2.673 5.737 1.00 . A A . 64 ASP CG 1 1
5 6773 1 1 64 ASP H H -3.220 1.846 4.568 1.00 . A A . 64 ASP H 1 1
5 6774 1 1 64 ASP HA H -3.451 0.380 7.122 1.00 . A A . 64 ASP HA 1 1
5 6775 1 1 64 ASP HB2 H -5.364 1.752 7.648 1.00 . A A . 64 ASP HB2 1 1
5 6776 1 1 64 ASP HB3 H -4.042 2.807 7.166 1.00 . A A . 64 ASP HB3 1 1
5 6777 1 1 64 ASP N N -2.968 1.238 5.300 1.00 . A A . 64 ASP N 1 1
5 6778 1 1 64 ASP O O -5.406 -0.036 4.575 1.00 . A A . 64 ASP O 1 1
5 6779 1 1 64 ASP OD1 O -5.286 2.550 4.581 1.00 . A A . 64 ASP OD1 1 1
5 6780 1 1 64 ASP OD2 O -6.639 3.261 6.087 1.00 . A A . 64 ASP OD2 1 1
5 6781 1 1 65 LYS C C -7.214 -2.480 7.009 1.00 . A A . 65 LYS C 1 1
5 6782 1 1 65 LYS CA C -6.066 -2.309 6.027 1.00 . A A . 65 LYS CA 1 1
5 6783 1 1 65 LYS CB C -5.291 -3.628 5.908 1.00 . A A . 65 LYS CB 1 1
5 6784 1 1 65 LYS CD C -4.156 -5.405 7.264 1.00 . A A . 65 LYS CD 1 1
5 6785 1 1 65 LYS CE C -3.865 -5.827 8.708 1.00 . A A . 65 LYS CE 1 1
5 6786 1 1 65 LYS CG C -4.566 -3.927 7.227 1.00 . A A . 65 LYS CG 1 1
5 6787 1 1 65 LYS H H -4.751 -1.306 7.347 1.00 . A A . 65 LYS H 1 1
5 6788 1 1 65 LYS HA H -6.471 -2.055 5.059 1.00 . A A . 65 LYS HA 1 1
5 6789 1 1 65 LYS HB2 H -5.981 -4.430 5.689 1.00 . A A . 65 LYS HB2 1 1
5 6790 1 1 65 LYS HB3 H -4.568 -3.549 5.110 1.00 . A A . 65 LYS HB3 1 1
5 6791 1 1 65 LYS HD2 H -4.957 -6.012 6.868 1.00 . A A . 65 LYS HD2 1 1
5 6792 1 1 65 LYS HD3 H -3.269 -5.545 6.666 1.00 . A A . 65 LYS HD3 1 1
5 6793 1 1 65 LYS HE2 H -3.051 -5.236 9.097 1.00 . A A . 65 LYS HE2 1 1
5 6794 1 1 65 LYS HE3 H -4.744 -5.670 9.314 1.00 . A A . 65 LYS HE3 1 1
5 6795 1 1 65 LYS HG2 H -3.685 -3.307 7.301 1.00 . A A . 65 LYS HG2 1 1
5 6796 1 1 65 LYS HG3 H -5.225 -3.717 8.056 1.00 . A A . 65 LYS HG3 1 1
5 6797 1 1 65 LYS HZ1 H -3.061 -7.497 9.663 1.00 . A A . 65 LYS HZ1 1 1
5 6798 1 1 65 LYS HZ2 H -2.805 -7.473 7.983 1.00 . A A . 65 LYS HZ2 1 1
5 6799 1 1 65 LYS HZ3 H -4.339 -7.854 8.607 1.00 . A A . 65 LYS HZ3 1 1
5 6800 1 1 65 LYS N N -5.176 -1.244 6.467 1.00 . A A . 65 LYS N 1 1
5 6801 1 1 65 LYS NZ N -3.489 -7.272 8.742 1.00 . A A . 65 LYS NZ 1 1
5 6802 1 1 65 LYS O O -7.367 -1.697 7.947 1.00 . A A . 65 LYS O 1 1
5 6803 1 1 66 GLU C C -8.730 -4.831 8.707 1.00 . A A . 66 GLU C 1 1
5 6804 1 1 66 GLU CA C -9.137 -3.793 7.668 1.00 . A A . 66 GLU CA 1 1
5 6805 1 1 66 GLU CB C -10.326 -4.304 6.845 1.00 . A A . 66 GLU CB 1 1
5 6806 1 1 66 GLU CD C -11.606 -4.003 4.708 1.00 . A A . 66 GLU CD 1 1
5 6807 1 1 66 GLU CG C -10.422 -3.512 5.535 1.00 . A A . 66 GLU CG 1 1
5 6808 1 1 66 GLU H H -7.834 -4.110 6.035 1.00 . A A . 66 GLU H 1 1
5 6809 1 1 66 GLU HA H -9.425 -2.883 8.174 1.00 . A A . 66 GLU HA 1 1
5 6810 1 1 66 GLU HB2 H -10.187 -5.352 6.623 1.00 . A A . 66 GLU HB2 1 1
5 6811 1 1 66 GLU HB3 H -11.236 -4.172 7.411 1.00 . A A . 66 GLU HB3 1 1
5 6812 1 1 66 GLU HG2 H -10.553 -2.462 5.758 1.00 . A A . 66 GLU HG2 1 1
5 6813 1 1 66 GLU HG3 H -9.513 -3.645 4.968 1.00 . A A . 66 GLU HG3 1 1
5 6814 1 1 66 GLU N N -8.011 -3.516 6.794 1.00 . A A . 66 GLU N 1 1
5 6815 1 1 66 GLU O O -8.217 -5.894 8.357 1.00 . A A . 66 GLU O 1 1
5 6816 1 1 66 GLU OE1 O -11.450 -5.000 4.021 1.00 . A A . 66 GLU OE1 1 1
5 6817 1 1 66 GLU OE2 O -12.652 -3.375 4.768 1.00 . A A . 66 GLU OE2 1 1
5 6818 1 1 67 ASN C C -9.062 -6.846 10.741 1.00 . A A . 67 ASN C 1 1
5 6819 1 1 67 ASN CA C -8.596 -5.429 11.066 1.00 . A A . 67 ASN CA 1 1
5 6820 1 1 67 ASN CB C -9.244 -4.957 12.371 1.00 . A A . 67 ASN CB 1 1
5 6821 1 1 67 ASN CG C -8.697 -5.751 13.557 1.00 . A A . 67 ASN CG 1 1
5 6822 1 1 67 ASN H H -9.354 -3.647 10.198 1.00 . A A . 67 ASN H 1 1
5 6823 1 1 67 ASN HA H -7.525 -5.432 11.188 1.00 . A A . 67 ASN HA 1 1
5 6824 1 1 67 ASN HB2 H -9.030 -3.906 12.514 1.00 . A A . 67 ASN HB2 1 1
5 6825 1 1 67 ASN HB3 H -10.312 -5.097 12.311 1.00 . A A . 67 ASN HB3 1 1
5 6826 1 1 67 ASN HD21 H -6.793 -5.572 13.007 1.00 . A A . 67 ASN HD21 1 1
5 6827 1 1 67 ASN HD22 H -7.056 -6.442 14.442 1.00 . A A . 67 ASN HD22 1 1
5 6828 1 1 67 ASN N N -8.949 -4.513 9.981 1.00 . A A . 67 ASN N 1 1
5 6829 1 1 67 ASN ND2 N -7.408 -5.939 13.677 1.00 . A A . 67 ASN ND2 1 1
5 6830 1 1 67 ASN O O -8.507 -7.825 11.239 1.00 . A A . 67 ASN O 1 1
5 6831 1 1 67 ASN OD1 O -9.466 -6.217 14.394 1.00 . A A . 67 ASN OD1 1 1
5 6832 1 1 68 ASP C C -9.631 -8.998 8.620 1.00 . A A . 68 ASP C 1 1
5 6833 1 1 68 ASP CA C -10.627 -8.230 9.490 1.00 . A A . 68 ASP CA 1 1
5 6834 1 1 68 ASP CB C -11.922 -8.011 8.704 1.00 . A A . 68 ASP CB 1 1
5 6835 1 1 68 ASP CG C -12.965 -7.293 9.566 1.00 . A A . 68 ASP CG 1 1
5 6836 1 1 68 ASP H H -10.478 -6.119 9.530 1.00 . A A . 68 ASP H 1 1
5 6837 1 1 68 ASP HA H -10.847 -8.812 10.370 1.00 . A A . 68 ASP HA 1 1
5 6838 1 1 68 ASP HB2 H -11.708 -7.411 7.832 1.00 . A A . 68 ASP HB2 1 1
5 6839 1 1 68 ASP HB3 H -12.314 -8.966 8.392 1.00 . A A . 68 ASP HB3 1 1
5 6840 1 1 68 ASP N N -10.082 -6.939 9.893 1.00 . A A . 68 ASP N 1 1
5 6841 1 1 68 ASP O O -9.548 -10.225 8.689 1.00 . A A . 68 ASP O 1 1
5 6842 1 1 68 ASP OD1 O -12.683 -7.026 10.725 1.00 . A A . 68 ASP OD1 1 1
5 6843 1 1 68 ASP OD2 O -14.036 -7.021 9.050 1.00 . A A . 68 ASP OD2 1 1
5 6844 1 1 69 ALA C C -6.562 -9.065 7.623 1.00 . A A . 69 ALA C 1 1
5 6845 1 1 69 ALA CA C -7.901 -8.892 6.911 1.00 . A A . 69 ALA CA 1 1
5 6846 1 1 69 ALA CB C -7.705 -8.032 5.661 1.00 . A A . 69 ALA CB 1 1
5 6847 1 1 69 ALA H H -8.991 -7.294 7.782 1.00 . A A . 69 ALA H 1 1
5 6848 1 1 69 ALA HA H -8.269 -9.862 6.612 1.00 . A A . 69 ALA HA 1 1
5 6849 1 1 69 ALA HB1 H -7.633 -6.994 5.947 1.00 . A A . 69 ALA HB1 1 1
5 6850 1 1 69 ALA HB2 H -6.799 -8.332 5.157 1.00 . A A . 69 ALA HB2 1 1
5 6851 1 1 69 ALA HB3 H -8.548 -8.164 4.998 1.00 . A A . 69 ALA HB3 1 1
5 6852 1 1 69 ALA N N -8.882 -8.268 7.797 1.00 . A A . 69 ALA N 1 1
5 6853 1 1 69 ALA O O -6.311 -8.439 8.653 1.00 . A A . 69 ALA O 1 1
5 6854 1 1 70 ASN C C -3.289 -9.627 6.744 1.00 . A A . 70 ASN C 1 1
5 6855 1 1 70 ASN CA C -4.393 -10.183 7.644 1.00 . A A . 70 ASN CA 1 1
5 6856 1 1 70 ASN CB C -4.198 -11.693 7.826 1.00 . A A . 70 ASN CB 1 1
5 6857 1 1 70 ASN CG C -5.495 -12.334 8.310 1.00 . A A . 70 ASN CG 1 1
5 6858 1 1 70 ASN H H -5.970 -10.390 6.243 1.00 . A A . 70 ASN H 1 1
5 6859 1 1 70 ASN HA H -4.334 -9.704 8.609 1.00 . A A . 70 ASN HA 1 1
5 6860 1 1 70 ASN HB2 H -3.915 -12.133 6.882 1.00 . A A . 70 ASN HB2 1 1
5 6861 1 1 70 ASN HB3 H -3.418 -11.870 8.552 1.00 . A A . 70 ASN HB3 1 1
5 6862 1 1 70 ASN HD21 H -4.802 -12.726 10.129 1.00 . A A . 70 ASN HD21 1 1
5 6863 1 1 70 ASN HD22 H -6.404 -13.210 9.841 1.00 . A A . 70 ASN HD22 1 1
5 6864 1 1 70 ASN N N -5.709 -9.920 7.062 1.00 . A A . 70 ASN N 1 1
5 6865 1 1 70 ASN ND2 N -5.572 -12.795 9.528 1.00 . A A . 70 ASN ND2 1 1
5 6866 1 1 70 ASN O O -3.557 -9.147 5.644 1.00 . A A . 70 ASN O 1 1
5 6867 1 1 70 ASN OD1 O -6.464 -12.419 7.557 1.00 . A A . 70 ASN OD1 1 1
5 6868 1 1 71 TRP C C -0.279 -10.306 5.626 1.00 . A A . 71 TRP C 1 1
5 6869 1 1 71 TRP CA C -0.907 -9.195 6.463 1.00 . A A . 71 TRP CA 1 1
5 6870 1 1 71 TRP CB C 0.152 -8.631 7.413 1.00 . A A . 71 TRP CB 1 1
5 6871 1 1 71 TRP CD1 C -0.465 -6.833 9.077 1.00 . A A . 71 TRP CD1 1 1
5 6872 1 1 71 TRP CD2 C -0.358 -6.052 6.970 1.00 . A A . 71 TRP CD2 1 1
5 6873 1 1 71 TRP CE2 C -0.706 -4.955 7.793 1.00 . A A . 71 TRP CE2 1 1
5 6874 1 1 71 TRP CE3 C -0.224 -5.828 5.588 1.00 . A A . 71 TRP CE3 1 1
5 6875 1 1 71 TRP CG C -0.210 -7.234 7.811 1.00 . A A . 71 TRP CG 1 1
5 6876 1 1 71 TRP CH2 C -0.779 -3.474 5.890 1.00 . A A . 71 TRP CH2 1 1
5 6877 1 1 71 TRP CZ2 C -0.915 -3.680 7.264 1.00 . A A . 71 TRP CZ2 1 1
5 6878 1 1 71 TRP CZ3 C -0.434 -4.546 5.053 1.00 . A A . 71 TRP CZ3 1 1
5 6879 1 1 71 TRP H H -1.898 -10.086 8.112 1.00 . A A . 71 TRP H 1 1
5 6880 1 1 71 TRP HA H -1.239 -8.406 5.805 1.00 . A A . 71 TRP HA 1 1
5 6881 1 1 71 TRP HB2 H 0.209 -9.252 8.294 1.00 . A A . 71 TRP HB2 1 1
5 6882 1 1 71 TRP HB3 H 1.112 -8.623 6.918 1.00 . A A . 71 TRP HB3 1 1
5 6883 1 1 71 TRP HD1 H -0.442 -7.464 9.953 1.00 . A A . 71 TRP HD1 1 1
5 6884 1 1 71 TRP HE1 H -0.973 -4.945 9.859 1.00 . A A . 71 TRP HE1 1 1
5 6885 1 1 71 TRP HE3 H 0.043 -6.645 4.935 1.00 . A A . 71 TRP HE3 1 1
5 6886 1 1 71 TRP HH2 H -0.937 -2.492 5.472 1.00 . A A . 71 TRP HH2 1 1
5 6887 1 1 71 TRP HZ2 H -1.181 -2.859 7.913 1.00 . A A . 71 TRP HZ2 1 1
5 6888 1 1 71 TRP HZ3 H -0.329 -4.383 3.989 1.00 . A A . 71 TRP HZ3 1 1
5 6889 1 1 71 TRP N N -2.048 -9.695 7.226 1.00 . A A . 71 TRP N 1 1
5 6890 1 1 71 TRP NE1 N -0.755 -5.481 9.069 1.00 . A A . 71 TRP NE1 1 1
5 6891 1 1 71 TRP O O -0.010 -10.119 4.444 1.00 . A A . 71 TRP O 1 1
5 6892 1 1 72 GLU C C -0.134 -12.917 4.252 1.00 . A A . 72 GLU C 1 1
5 6893 1 1 72 GLU CA C 0.580 -12.591 5.567 1.00 . A A . 72 GLU CA 1 1
5 6894 1 1 72 GLU CB C 0.552 -13.821 6.481 1.00 . A A . 72 GLU CB 1 1
5 6895 1 1 72 GLU CD C -0.979 -15.425 7.642 1.00 . A A . 72 GLU CD 1 1
5 6896 1 1 72 GLU CG C -0.869 -14.042 7.010 1.00 . A A . 72 GLU CG 1 1
5 6897 1 1 72 GLU H H -0.263 -11.535 7.202 1.00 . A A . 72 GLU H 1 1
5 6898 1 1 72 GLU HA H 1.609 -12.349 5.351 1.00 . A A . 72 GLU HA 1 1
5 6899 1 1 72 GLU HB2 H 0.870 -14.691 5.924 1.00 . A A . 72 GLU HB2 1 1
5 6900 1 1 72 GLU HB3 H 1.222 -13.664 7.312 1.00 . A A . 72 GLU HB3 1 1
5 6901 1 1 72 GLU HG2 H -1.096 -13.289 7.750 1.00 . A A . 72 GLU HG2 1 1
5 6902 1 1 72 GLU HG3 H -1.572 -13.967 6.194 1.00 . A A . 72 GLU HG3 1 1
5 6903 1 1 72 GLU N N -0.037 -11.453 6.253 1.00 . A A . 72 GLU N 1 1
5 6904 1 1 72 GLU O O 0.452 -13.534 3.362 1.00 . A A . 72 GLU O 1 1
5 6905 1 1 72 GLU OE1 O -1.275 -16.361 6.920 1.00 . A A . 72 GLU OE1 1 1
5 6906 1 1 72 GLU OE2 O -0.767 -15.528 8.840 1.00 . A A . 72 GLU OE2 1 1
5 6907 1 1 73 THR C C -1.962 -11.615 1.923 1.00 . A A . 73 THR C 1 1
5 6908 1 1 73 THR CA C -2.167 -12.750 2.920 1.00 . A A . 73 THR CA 1 1
5 6909 1 1 73 THR CB C -3.658 -12.903 3.259 1.00 . A A . 73 THR CB 1 1
5 6910 1 1 73 THR CG2 C -4.299 -11.530 3.495 1.00 . A A . 73 THR CG2 1 1
5 6911 1 1 73 THR H H -1.806 -12.004 4.872 1.00 . A A . 73 THR H 1 1
5 6912 1 1 73 THR HA H -1.820 -13.668 2.470 1.00 . A A . 73 THR HA 1 1
5 6913 1 1 73 THR HB H -3.759 -13.499 4.153 1.00 . A A . 73 THR HB 1 1
5 6914 1 1 73 THR HG1 H -5.244 -13.654 2.421 1.00 . A A . 73 THR HG1 1 1
5 6915 1 1 73 THR HG21 H -5.278 -11.661 3.930 1.00 . A A . 73 THR HG21 1 1
5 6916 1 1 73 THR HG22 H -3.682 -10.955 4.169 1.00 . A A . 73 THR HG22 1 1
5 6917 1 1 73 THR HG23 H -4.392 -11.006 2.555 1.00 . A A . 73 THR HG23 1 1
5 6918 1 1 73 THR N N -1.392 -12.500 4.135 1.00 . A A . 73 THR N 1 1
5 6919 1 1 73 THR O O -1.787 -11.840 0.725 1.00 . A A . 73 THR O 1 1
5 6920 1 1 73 THR OG1 O -4.320 -13.553 2.182 1.00 . A A . 73 THR OG1 1 1
5 6921 1 1 74 VAL C C -0.377 -8.962 1.258 1.00 . A A . 74 VAL C 1 1
5 6922 1 1 74 VAL CA C -1.850 -9.203 1.611 1.00 . A A . 74 VAL CA 1 1
5 6923 1 1 74 VAL CB C -2.442 -7.998 2.364 1.00 . A A . 74 VAL CB 1 1
5 6924 1 1 74 VAL CG1 C -1.502 -6.792 2.296 1.00 . A A . 74 VAL CG1 1 1
5 6925 1 1 74 VAL CG2 C -3.787 -7.626 1.734 1.00 . A A . 74 VAL CG2 1 1
5 6926 1 1 74 VAL H H -2.166 -10.285 3.396 1.00 . A A . 74 VAL H 1 1
5 6927 1 1 74 VAL HA H -2.404 -9.342 0.695 1.00 . A A . 74 VAL HA 1 1
5 6928 1 1 74 VAL HB H -2.598 -8.269 3.396 1.00 . A A . 74 VAL HB 1 1
5 6929 1 1 74 VAL HG11 H -1.959 -5.954 2.798 1.00 . A A . 74 VAL HG11 1 1
5 6930 1 1 74 VAL HG12 H -0.568 -7.036 2.781 1.00 . A A . 74 VAL HG12 1 1
5 6931 1 1 74 VAL HG13 H -1.318 -6.537 1.264 1.00 . A A . 74 VAL HG13 1 1
5 6932 1 1 74 VAL HG21 H -4.215 -6.790 2.266 1.00 . A A . 74 VAL HG21 1 1
5 6933 1 1 74 VAL HG22 H -3.638 -7.354 0.699 1.00 . A A . 74 VAL HG22 1 1
5 6934 1 1 74 VAL HG23 H -4.459 -8.471 1.791 1.00 . A A . 74 VAL HG23 1 1
5 6935 1 1 74 VAL N N -2.009 -10.392 2.434 1.00 . A A . 74 VAL N 1 1
5 6936 1 1 74 VAL O O -0.066 -8.524 0.150 1.00 . A A . 74 VAL O 1 1
5 6937 1 1 75 LEU C C 2.416 -9.631 0.668 1.00 . A A . 75 LEU C 1 1
5 6938 1 1 75 LEU CA C 1.953 -9.024 1.994 1.00 . A A . 75 LEU CA 1 1
5 6939 1 1 75 LEU CB C 2.762 -9.630 3.149 1.00 . A A . 75 LEU CB 1 1
5 6940 1 1 75 LEU CD1 C 3.915 -9.067 5.294 1.00 . A A . 75 LEU CD1 1 1
5 6941 1 1 75 LEU CD2 C 4.646 -7.986 3.161 1.00 . A A . 75 LEU CD2 1 1
5 6942 1 1 75 LEU CG C 3.441 -8.513 3.948 1.00 . A A . 75 LEU CG 1 1
5 6943 1 1 75 LEU H H 0.208 -9.566 3.073 1.00 . A A . 75 LEU H 1 1
5 6944 1 1 75 LEU HA H 2.140 -7.962 1.966 1.00 . A A . 75 LEU HA 1 1
5 6945 1 1 75 LEU HB2 H 2.104 -10.186 3.799 1.00 . A A . 75 LEU HB2 1 1
5 6946 1 1 75 LEU HB3 H 3.517 -10.292 2.754 1.00 . A A . 75 LEU HB3 1 1
5 6947 1 1 75 LEU HD11 H 4.393 -8.280 5.860 1.00 . A A . 75 LEU HD11 1 1
5 6948 1 1 75 LEU HD12 H 3.069 -9.445 5.847 1.00 . A A . 75 LEU HD12 1 1
5 6949 1 1 75 LEU HD13 H 4.622 -9.866 5.123 1.00 . A A . 75 LEU HD13 1 1
5 6950 1 1 75 LEU HD21 H 5.347 -8.790 2.999 1.00 . A A . 75 LEU HD21 1 1
5 6951 1 1 75 LEU HD22 H 4.314 -7.601 2.208 1.00 . A A . 75 LEU HD22 1 1
5 6952 1 1 75 LEU HD23 H 5.125 -7.196 3.722 1.00 . A A . 75 LEU HD23 1 1
5 6953 1 1 75 LEU HG H 2.735 -7.710 4.117 1.00 . A A . 75 LEU HG 1 1
5 6954 1 1 75 LEU N N 0.517 -9.233 2.208 1.00 . A A . 75 LEU N 1 1
5 6955 1 1 75 LEU O O 2.912 -8.913 -0.197 1.00 . A A . 75 LEU O 1 1
5 6956 1 1 76 PRO C C 2.286 -10.810 -2.011 1.00 . A A . 76 PRO C 1 1
5 6957 1 1 76 PRO CA C 2.679 -11.609 -0.767 1.00 . A A . 76 PRO CA 1 1
5 6958 1 1 76 PRO CB C 1.966 -12.969 -0.717 1.00 . A A . 76 PRO CB 1 1
5 6959 1 1 76 PRO CD C 1.699 -11.868 1.449 1.00 . A A . 76 PRO CD 1 1
5 6960 1 1 76 PRO CG C 1.190 -13.009 0.567 1.00 . A A . 76 PRO CG 1 1
5 6961 1 1 76 PRO HA H 3.745 -11.769 -0.762 1.00 . A A . 76 PRO HA 1 1
5 6962 1 1 76 PRO HB2 H 1.294 -13.062 -1.559 1.00 . A A . 76 PRO HB2 1 1
5 6963 1 1 76 PRO HB3 H 2.692 -13.767 -0.731 1.00 . A A . 76 PRO HB3 1 1
5 6964 1 1 76 PRO HD2 H 0.881 -11.420 1.995 1.00 . A A . 76 PRO HD2 1 1
5 6965 1 1 76 PRO HD3 H 2.463 -12.219 2.125 1.00 . A A . 76 PRO HD3 1 1
5 6966 1 1 76 PRO HG2 H 0.138 -12.878 0.361 1.00 . A A . 76 PRO HG2 1 1
5 6967 1 1 76 PRO HG3 H 1.354 -13.951 1.066 1.00 . A A . 76 PRO HG3 1 1
5 6968 1 1 76 PRO N N 2.265 -10.922 0.488 1.00 . A A . 76 PRO N 1 1
5 6969 1 1 76 PRO O O 2.987 -10.843 -3.022 1.00 . A A . 76 PRO O 1 1
5 6970 1 1 77 LYS C C 1.505 -7.935 -3.054 1.00 . A A . 77 LYS C 1 1
5 6971 1 1 77 LYS CA C 0.730 -9.254 -3.036 1.00 . A A . 77 LYS CA 1 1
5 6972 1 1 77 LYS CB C -0.772 -8.971 -2.910 1.00 . A A . 77 LYS CB 1 1
5 6973 1 1 77 LYS CD C -2.957 -10.202 -2.896 1.00 . A A . 77 LYS CD 1 1
5 6974 1 1 77 LYS CE C -3.701 -11.434 -3.429 1.00 . A A . 77 LYS CE 1 1
5 6975 1 1 77 LYS CG C -1.566 -10.125 -3.535 1.00 . A A . 77 LYS CG 1 1
5 6976 1 1 77 LYS H H 0.665 -10.072 -1.082 1.00 . A A . 77 LYS H 1 1
5 6977 1 1 77 LYS HA H 0.912 -9.781 -3.962 1.00 . A A . 77 LYS HA 1 1
5 6978 1 1 77 LYS HB2 H -1.032 -8.876 -1.868 1.00 . A A . 77 LYS HB2 1 1
5 6979 1 1 77 LYS HB3 H -1.010 -8.054 -3.426 1.00 . A A . 77 LYS HB3 1 1
5 6980 1 1 77 LYS HD2 H -2.857 -10.278 -1.823 1.00 . A A . 77 LYS HD2 1 1
5 6981 1 1 77 LYS HD3 H -3.516 -9.312 -3.144 1.00 . A A . 77 LYS HD3 1 1
5 6982 1 1 77 LYS HE2 H -3.009 -12.257 -3.535 1.00 . A A . 77 LYS HE2 1 1
5 6983 1 1 77 LYS HE3 H -4.485 -11.709 -2.738 1.00 . A A . 77 LYS HE3 1 1
5 6984 1 1 77 LYS HG2 H -1.668 -9.955 -4.597 1.00 . A A . 77 LYS HG2 1 1
5 6985 1 1 77 LYS HG3 H -1.044 -11.056 -3.368 1.00 . A A . 77 LYS HG3 1 1
5 6986 1 1 77 LYS HZ1 H -4.499 -12.001 -5.269 1.00 . A A . 77 LYS HZ1 1 1
5 6987 1 1 77 LYS HZ2 H -3.635 -10.539 -5.310 1.00 . A A . 77 LYS HZ2 1 1
5 6988 1 1 77 LYS HZ3 H -5.188 -10.592 -4.622 1.00 . A A . 77 LYS HZ3 1 1
5 6989 1 1 77 LYS N N 1.179 -10.075 -1.920 1.00 . A A . 77 LYS N 1 1
5 6990 1 1 77 LYS NZ N -4.300 -11.118 -4.758 1.00 . A A . 77 LYS NZ 1 1
5 6991 1 1 77 LYS O O 1.908 -7.457 -4.115 1.00 . A A . 77 LYS O 1 1
5 6992 1 1 78 VAL C C 3.845 -6.210 -2.347 1.00 . A A . 78 VAL C 1 1
5 6993 1 1 78 VAL CA C 2.447 -6.099 -1.737 1.00 . A A . 78 VAL CA 1 1
5 6994 1 1 78 VAL CB C 2.573 -5.709 -0.256 1.00 . A A . 78 VAL CB 1 1
5 6995 1 1 78 VAL CG1 C 3.437 -4.447 -0.125 1.00 . A A . 78 VAL CG1 1 1
5 6996 1 1 78 VAL CG2 C 1.180 -5.437 0.324 1.00 . A A . 78 VAL CG2 1 1
5 6997 1 1 78 VAL H H 1.370 -7.798 -1.059 1.00 . A A . 78 VAL H 1 1
5 6998 1 1 78 VAL HA H 1.901 -5.325 -2.255 1.00 . A A . 78 VAL HA 1 1
5 6999 1 1 78 VAL HB H 3.039 -6.518 0.290 1.00 . A A . 78 VAL HB 1 1
5 7000 1 1 78 VAL HG11 H 4.478 -4.711 -0.238 1.00 . A A . 78 VAL HG11 1 1
5 7001 1 1 78 VAL HG12 H 3.161 -3.736 -0.890 1.00 . A A . 78 VAL HG12 1 1
5 7002 1 1 78 VAL HG13 H 3.284 -4.005 0.850 1.00 . A A . 78 VAL HG13 1 1
5 7003 1 1 78 VAL HG21 H 1.262 -4.751 1.154 1.00 . A A . 78 VAL HG21 1 1
5 7004 1 1 78 VAL HG22 H 0.548 -5.003 -0.439 1.00 . A A . 78 VAL HG22 1 1
5 7005 1 1 78 VAL HG23 H 0.749 -6.364 0.667 1.00 . A A . 78 VAL HG23 1 1
5 7006 1 1 78 VAL N N 1.715 -7.362 -1.866 1.00 . A A . 78 VAL N 1 1
5 7007 1 1 78 VAL O O 4.227 -5.396 -3.188 1.00 . A A . 78 VAL O 1 1
5 7008 1 1 79 GLU C C 5.971 -7.417 -3.942 1.00 . A A . 79 GLU C 1 1
5 7009 1 1 79 GLU CA C 5.963 -7.403 -2.416 1.00 . A A . 79 GLU CA 1 1
5 7010 1 1 79 GLU CB C 6.542 -8.717 -1.883 1.00 . A A . 79 GLU CB 1 1
5 7011 1 1 79 GLU CD C 8.698 -9.927 -1.403 1.00 . A A . 79 GLU CD 1 1
5 7012 1 1 79 GLU CG C 8.048 -8.782 -2.181 1.00 . A A . 79 GLU CG 1 1
5 7013 1 1 79 GLU H H 4.252 -7.825 -1.231 1.00 . A A . 79 GLU H 1 1
5 7014 1 1 79 GLU HA H 6.581 -6.587 -2.073 1.00 . A A . 79 GLU HA 1 1
5 7015 1 1 79 GLU HB2 H 6.383 -8.771 -0.816 1.00 . A A . 79 GLU HB2 1 1
5 7016 1 1 79 GLU HB3 H 6.046 -9.549 -2.361 1.00 . A A . 79 GLU HB3 1 1
5 7017 1 1 79 GLU HG2 H 8.196 -8.943 -3.239 1.00 . A A . 79 GLU HG2 1 1
5 7018 1 1 79 GLU HG3 H 8.510 -7.849 -1.893 1.00 . A A . 79 GLU HG3 1 1
5 7019 1 1 79 GLU N N 4.606 -7.211 -1.910 1.00 . A A . 79 GLU N 1 1
5 7020 1 1 79 GLU O O 6.857 -6.839 -4.572 1.00 . A A . 79 GLU O 1 1
5 7021 1 1 79 GLU OE1 O 7.987 -10.842 -1.014 1.00 . A A . 79 GLU OE1 1 1
5 7022 1 1 79 GLU OE2 O 9.901 -9.874 -1.211 1.00 . A A . 79 GLU OE2 1 1
5 7023 1 1 80 ALA C C 4.911 -6.782 -6.619 1.00 . A A . 80 ALA C 1 1
5 7024 1 1 80 ALA CA C 4.850 -8.168 -5.976 1.00 . A A . 80 ALA CA 1 1
5 7025 1 1 80 ALA CB C 3.527 -8.847 -6.344 1.00 . A A . 80 ALA CB 1 1
5 7026 1 1 80 ALA H H 4.295 -8.509 -3.960 1.00 . A A . 80 ALA H 1 1
5 7027 1 1 80 ALA HA H 5.664 -8.766 -6.357 1.00 . A A . 80 ALA HA 1 1
5 7028 1 1 80 ALA HB1 H 3.611 -9.294 -7.323 1.00 . A A . 80 ALA HB1 1 1
5 7029 1 1 80 ALA HB2 H 3.301 -9.613 -5.617 1.00 . A A . 80 ALA HB2 1 1
5 7030 1 1 80 ALA HB3 H 2.733 -8.114 -6.350 1.00 . A A . 80 ALA HB3 1 1
5 7031 1 1 80 ALA N N 4.971 -8.076 -4.522 1.00 . A A . 80 ALA N 1 1
5 7032 1 1 80 ALA O O 5.413 -6.627 -7.732 1.00 . A A . 80 ALA O 1 1
5 7033 1 1 81 VAL C C 5.803 -3.926 -6.701 1.00 . A A . 81 VAL C 1 1
5 7034 1 1 81 VAL CA C 4.379 -4.410 -6.414 1.00 . A A . 81 VAL CA 1 1
5 7035 1 1 81 VAL CB C 3.714 -3.487 -5.381 1.00 . A A . 81 VAL CB 1 1
5 7036 1 1 81 VAL CG1 C 3.559 -2.076 -5.958 1.00 . A A . 81 VAL CG1 1 1
5 7037 1 1 81 VAL CG2 C 2.330 -4.042 -5.016 1.00 . A A . 81 VAL CG2 1 1
5 7038 1 1 81 VAL H H 4.002 -5.973 -5.032 1.00 . A A . 81 VAL H 1 1
5 7039 1 1 81 VAL HA H 3.808 -4.377 -7.329 1.00 . A A . 81 VAL HA 1 1
5 7040 1 1 81 VAL HB H 4.329 -3.443 -4.493 1.00 . A A . 81 VAL HB 1 1
5 7041 1 1 81 VAL HG11 H 2.672 -2.034 -6.570 1.00 . A A . 81 VAL HG11 1 1
5 7042 1 1 81 VAL HG12 H 3.471 -1.365 -5.150 1.00 . A A . 81 VAL HG12 1 1
5 7043 1 1 81 VAL HG13 H 4.422 -1.834 -6.559 1.00 . A A . 81 VAL HG13 1 1
5 7044 1 1 81 VAL HG21 H 1.922 -3.474 -4.197 1.00 . A A . 81 VAL HG21 1 1
5 7045 1 1 81 VAL HG22 H 1.673 -3.968 -5.871 1.00 . A A . 81 VAL HG22 1 1
5 7046 1 1 81 VAL HG23 H 2.422 -5.077 -4.722 1.00 . A A . 81 VAL HG23 1 1
5 7047 1 1 81 VAL N N 4.390 -5.782 -5.910 1.00 . A A . 81 VAL N 1 1
5 7048 1 1 81 VAL O O 6.143 -3.628 -7.846 1.00 . A A . 81 VAL O 1 1
5 7049 1 1 82 PHE C C 8.911 -4.549 -6.247 1.00 . A A . 82 PHE C 1 1
5 7050 1 1 82 PHE CA C 8.006 -3.397 -5.809 1.00 . A A . 82 PHE CA 1 1
5 7051 1 1 82 PHE CB C 8.522 -2.814 -4.487 1.00 . A A . 82 PHE CB 1 1
5 7052 1 1 82 PHE CD1 C 6.937 -0.881 -4.140 1.00 . A A . 82 PHE CD1 1 1
5 7053 1 1 82 PHE CD2 C 6.776 -2.801 -2.667 1.00 . A A . 82 PHE CD2 1 1
5 7054 1 1 82 PHE CE1 C 5.883 -0.268 -3.453 1.00 . A A . 82 PHE CE1 1 1
5 7055 1 1 82 PHE CE2 C 5.722 -2.187 -1.982 1.00 . A A . 82 PHE CE2 1 1
5 7056 1 1 82 PHE CG C 7.384 -2.149 -3.746 1.00 . A A . 82 PHE CG 1 1
5 7057 1 1 82 PHE CZ C 5.276 -0.921 -2.374 1.00 . A A . 82 PHE CZ 1 1
5 7058 1 1 82 PHE H H 6.296 -4.097 -4.767 1.00 . A A . 82 PHE H 1 1
5 7059 1 1 82 PHE HA H 8.040 -2.624 -6.563 1.00 . A A . 82 PHE HA 1 1
5 7060 1 1 82 PHE HB2 H 8.931 -3.609 -3.878 1.00 . A A . 82 PHE HB2 1 1
5 7061 1 1 82 PHE HB3 H 9.292 -2.086 -4.691 1.00 . A A . 82 PHE HB3 1 1
5 7062 1 1 82 PHE HD1 H 7.404 -0.375 -4.972 1.00 . A A . 82 PHE HD1 1 1
5 7063 1 1 82 PHE HD2 H 7.119 -3.779 -2.364 1.00 . A A . 82 PHE HD2 1 1
5 7064 1 1 82 PHE HE1 H 5.538 0.710 -3.756 1.00 . A A . 82 PHE HE1 1 1
5 7065 1 1 82 PHE HE2 H 5.254 -2.689 -1.148 1.00 . A A . 82 PHE HE2 1 1
5 7066 1 1 82 PHE HZ H 4.463 -0.448 -1.846 1.00 . A A . 82 PHE HZ 1 1
5 7067 1 1 82 PHE N N 6.624 -3.849 -5.656 1.00 . A A . 82 PHE N 1 1
5 7068 1 1 82 PHE O O 10.124 -4.509 -6.033 1.00 . A A . 82 PHE O 1 1
5 7069 1 1 83 GLU C C 8.326 -7.413 -8.477 1.00 . A A . 83 GLU C 1 1
5 7070 1 1 83 GLU CA C 9.072 -6.723 -7.339 1.00 . A A . 83 GLU CA 1 1
5 7071 1 1 83 GLU CB C 9.298 -7.729 -6.201 1.00 . A A . 83 GLU CB 1 1
5 7072 1 1 83 GLU CD C 10.686 -8.195 -4.148 1.00 . A A . 83 GLU CD 1 1
5 7073 1 1 83 GLU CG C 10.172 -7.110 -5.099 1.00 . A A . 83 GLU CG 1 1
5 7074 1 1 83 GLU H H 7.347 -5.539 -7.022 1.00 . A A . 83 GLU H 1 1
5 7075 1 1 83 GLU HA H 10.031 -6.388 -7.704 1.00 . A A . 83 GLU HA 1 1
5 7076 1 1 83 GLU HB2 H 8.345 -8.016 -5.783 1.00 . A A . 83 GLU HB2 1 1
5 7077 1 1 83 GLU HB3 H 9.791 -8.604 -6.597 1.00 . A A . 83 GLU HB3 1 1
5 7078 1 1 83 GLU HG2 H 11.014 -6.605 -5.550 1.00 . A A . 83 GLU HG2 1 1
5 7079 1 1 83 GLU HG3 H 9.587 -6.396 -4.538 1.00 . A A . 83 GLU HG3 1 1
5 7080 1 1 83 GLU N N 8.314 -5.568 -6.868 1.00 . A A . 83 GLU N 1 1
5 7081 1 1 83 GLU O O 7.451 -8.251 -8.248 1.00 . A A . 83 GLU O 1 1
5 7082 1 1 83 GLU OE1 O 10.664 -9.357 -4.527 1.00 . A A . 83 GLU OE1 1 1
5 7083 1 1 83 GLU OE2 O 11.096 -7.848 -3.053 1.00 . A A . 83 GLU OE2 1 1
5 7084 1 1 84 LEU C C 8.959 -7.465 -12.113 1.00 . A A . 84 LEU C 1 1
5 7085 1 1 84 LEU CA C 8.059 -7.646 -10.886 1.00 . A A . 84 LEU CA 1 1
5 7086 1 1 84 LEU CB C 6.662 -7.034 -11.134 1.00 . A A . 84 LEU CB 1 1
5 7087 1 1 84 LEU CD1 C 7.544 -4.668 -11.224 1.00 . A A . 84 LEU CD1 1 1
5 7088 1 1 84 LEU CD2 C 5.133 -5.096 -10.721 1.00 . A A . 84 LEU CD2 1 1
5 7089 1 1 84 LEU CG C 6.561 -5.621 -10.533 1.00 . A A . 84 LEU CG 1 1
5 7090 1 1 84 LEU H H 9.392 -6.385 -9.818 1.00 . A A . 84 LEU H 1 1
5 7091 1 1 84 LEU HA H 7.940 -8.705 -10.713 1.00 . A A . 84 LEU HA 1 1
5 7092 1 1 84 LEU HB2 H 6.467 -6.990 -12.194 1.00 . A A . 84 LEU HB2 1 1
5 7093 1 1 84 LEU HB3 H 5.918 -7.665 -10.670 1.00 . A A . 84 LEU HB3 1 1
5 7094 1 1 84 LEU HD11 H 7.555 -3.722 -10.700 1.00 . A A . 84 LEU HD11 1 1
5 7095 1 1 84 LEU HD12 H 8.535 -5.095 -11.210 1.00 . A A . 84 LEU HD12 1 1
5 7096 1 1 84 LEU HD13 H 7.236 -4.508 -12.246 1.00 . A A . 84 LEU HD13 1 1
5 7097 1 1 84 LEU HD21 H 4.427 -5.888 -10.514 1.00 . A A . 84 LEU HD21 1 1
5 7098 1 1 84 LEU HD22 H 4.960 -4.275 -10.042 1.00 . A A . 84 LEU HD22 1 1
5 7099 1 1 84 LEU HD23 H 5.003 -4.756 -11.738 1.00 . A A . 84 LEU HD23 1 1
5 7100 1 1 84 LEU HG H 6.788 -5.664 -9.479 1.00 . A A . 84 LEU HG 1 1
5 7101 1 1 84 LEU N N 8.687 -7.057 -9.705 1.00 . A A . 84 LEU N 1 1
5 7102 1 1 84 LEU O O 9.996 -8.122 -12.216 1.00 . A A . 84 LEU O 1 1
5 7103 1 1 85 GLU C C 9.826 -7.662 -14.852 1.00 . A A . 85 GLU C 1 1
5 7104 1 1 85 GLU CA C 9.355 -6.339 -14.243 1.00 . A A . 85 GLU CA 1 1
5 7105 1 1 85 GLU CB C 10.567 -5.459 -13.906 1.00 . A A . 85 GLU CB 1 1
5 7106 1 1 85 GLU CD C 9.843 -3.453 -15.228 1.00 . A A . 85 GLU CD 1 1
5 7107 1 1 85 GLU CG C 10.136 -3.989 -13.828 1.00 . A A . 85 GLU CG 1 1
5 7108 1 1 85 GLU H H 7.740 -6.082 -12.902 1.00 . A A . 85 GLU H 1 1
5 7109 1 1 85 GLU HA H 8.740 -5.825 -14.965 1.00 . A A . 85 GLU HA 1 1
5 7110 1 1 85 GLU HB2 H 10.978 -5.764 -12.953 1.00 . A A . 85 GLU HB2 1 1
5 7111 1 1 85 GLU HB3 H 11.318 -5.568 -14.672 1.00 . A A . 85 GLU HB3 1 1
5 7112 1 1 85 GLU HG2 H 9.247 -3.907 -13.217 1.00 . A A . 85 GLU HG2 1 1
5 7113 1 1 85 GLU HG3 H 10.929 -3.409 -13.383 1.00 . A A . 85 GLU HG3 1 1
5 7114 1 1 85 GLU N N 8.568 -6.580 -13.035 1.00 . A A . 85 GLU N 1 1
5 7115 1 1 85 GLU O O 9.291 -8.725 -14.537 1.00 . A A . 85 GLU O 1 1
5 7116 1 1 85 GLU OE1 O 10.764 -2.960 -15.856 1.00 . A A . 85 GLU OE1 1 1
5 7117 1 1 85 GLU OE2 O 8.703 -3.548 -15.654 1.00 . A A . 85 GLU OE2 1 1
5 7118 1 1 86 HIS C C 12.288 -9.521 -15.390 1.00 . A A . 86 HIS C 1 1
5 7119 1 1 86 HIS CA C 11.356 -8.795 -16.357 1.00 . A A . 86 HIS CA 1 1
5 7120 1 1 86 HIS CB C 12.115 -8.431 -17.639 1.00 . A A . 86 HIS CB 1 1
5 7121 1 1 86 HIS CD2 C 10.432 -6.582 -18.458 1.00 . A A . 86 HIS CD2 1 1
5 7122 1 1 86 HIS CE1 C 10.081 -7.333 -20.460 1.00 . A A . 86 HIS CE1 1 1
5 7123 1 1 86 HIS CG C 11.187 -7.721 -18.592 1.00 . A A . 86 HIS CG 1 1
5 7124 1 1 86 HIS H H 11.218 -6.719 -15.941 1.00 . A A . 86 HIS H 1 1
5 7125 1 1 86 HIS HA H 10.533 -9.448 -16.609 1.00 . A A . 86 HIS HA 1 1
5 7126 1 1 86 HIS HB2 H 12.944 -7.784 -17.396 1.00 . A A . 86 HIS HB2 1 1
5 7127 1 1 86 HIS HB3 H 12.487 -9.332 -18.105 1.00 . A A . 86 HIS HB3 1 1
5 7128 1 1 86 HIS HD1 H 11.338 -8.985 -20.288 1.00 . A A . 86 HIS HD1 1 1
5 7129 1 1 86 HIS HD2 H 10.388 -5.966 -17.573 1.00 . A A . 86 HIS HD2 1 1
5 7130 1 1 86 HIS HE1 H 9.711 -7.440 -21.469 1.00 . A A . 86 HIS HE1 1 1
5 7131 1 1 86 HIS N N 10.828 -7.592 -15.724 1.00 . A A . 86 HIS N 1 1
5 7132 1 1 86 HIS ND1 N 10.948 -8.184 -19.878 1.00 . A A . 86 HIS ND1 1 1
5 7133 1 1 86 HIS NE2 N 9.735 -6.340 -19.636 1.00 . A A . 86 HIS NE2 1 1
5 7134 1 1 86 HIS O O 12.941 -8.893 -14.557 1.00 . A A . 86 HIS O 1 1
5 7135 1 1 87 HIS C C 14.634 -11.623 -15.157 1.00 . A A . 87 HIS C 1 1
5 7136 1 1 87 HIS CA C 13.206 -11.632 -14.629 1.00 . A A . 87 HIS CA 1 1
5 7137 1 1 87 HIS CB C 12.690 -13.074 -14.552 1.00 . A A . 87 HIS CB 1 1
5 7138 1 1 87 HIS CD2 C 13.271 -14.612 -12.504 1.00 . A A . 87 HIS CD2 1 1
5 7139 1 1 87 HIS CE1 C 15.409 -14.772 -12.820 1.00 . A A . 87 HIS CE1 1 1
5 7140 1 1 87 HIS CG C 13.562 -13.879 -13.626 1.00 . A A . 87 HIS CG 1 1
5 7141 1 1 87 HIS H H 11.807 -11.295 -16.185 1.00 . A A . 87 HIS H 1 1
5 7142 1 1 87 HIS HA H 13.194 -11.203 -13.638 1.00 . A A . 87 HIS HA 1 1
5 7143 1 1 87 HIS HB2 H 11.677 -13.071 -14.178 1.00 . A A . 87 HIS HB2 1 1
5 7144 1 1 87 HIS HB3 H 12.708 -13.515 -15.538 1.00 . A A . 87 HIS HB3 1 1
5 7145 1 1 87 HIS HD1 H 15.459 -13.583 -14.527 1.00 . A A . 87 HIS HD1 1 1
5 7146 1 1 87 HIS HD2 H 12.285 -14.737 -12.081 1.00 . A A . 87 HIS HD2 1 1
5 7147 1 1 87 HIS HE1 H 16.449 -15.038 -12.709 1.00 . A A . 87 HIS HE1 1 1
5 7148 1 1 87 HIS N N 12.347 -10.843 -15.504 1.00 . A A . 87 HIS N 1 1
5 7149 1 1 87 HIS ND1 N 14.931 -13.995 -13.809 1.00 . A A . 87 HIS ND1 1 1
5 7150 1 1 87 HIS NE2 N 14.438 -15.175 -11.996 1.00 . A A . 87 HIS NE2 1 1
5 7151 1 1 87 HIS O O 15.572 -11.288 -14.432 1.00 . A A . 87 HIS O 1 1
5 7152 1 1 88 HIS C C 16.970 -13.106 -16.385 1.00 . A A . 88 HIS C 1 1
5 7153 1 1 88 HIS CA C 16.102 -12.042 -17.051 1.00 . A A . 88 HIS CA 1 1
5 7154 1 1 88 HIS CB C 16.790 -10.675 -16.964 1.00 . A A . 88 HIS CB 1 1
5 7155 1 1 88 HIS CD2 C 18.587 -9.501 -18.486 1.00 . A A . 88 HIS CD2 1 1
5 7156 1 1 88 HIS CE1 C 19.054 -11.175 -19.779 1.00 . A A . 88 HIS CE1 1 1
5 7157 1 1 88 HIS CG C 17.808 -10.553 -18.070 1.00 . A A . 88 HIS CG 1 1
5 7158 1 1 88 HIS H H 13.998 -12.255 -16.943 1.00 . A A . 88 HIS H 1 1
5 7159 1 1 88 HIS HA H 15.973 -12.300 -18.091 1.00 . A A . 88 HIS HA 1 1
5 7160 1 1 88 HIS HB2 H 16.050 -9.892 -17.065 1.00 . A A . 88 HIS HB2 1 1
5 7161 1 1 88 HIS HB3 H 17.284 -10.579 -16.007 1.00 . A A . 88 HIS HB3 1 1
5 7162 1 1 88 HIS HD1 H 17.740 -12.510 -18.877 1.00 . A A . 88 HIS HD1 1 1
5 7163 1 1 88 HIS HD2 H 18.589 -8.517 -18.044 1.00 . A A . 88 HIS HD2 1 1
5 7164 1 1 88 HIS HE1 H 19.488 -11.786 -20.558 1.00 . A A . 88 HIS HE1 1 1
5 7165 1 1 88 HIS N N 14.786 -11.998 -16.422 1.00 . A A . 88 HIS N 1 1
5 7166 1 1 88 HIS ND1 N 18.123 -11.609 -18.910 1.00 . A A . 88 HIS ND1 1 1
5 7167 1 1 88 HIS NE2 N 19.373 -9.897 -19.564 1.00 . A A . 88 HIS NE2 1 1
5 7168 1 1 88 HIS O O 17.351 -12.978 -15.221 1.00 . A A . 88 HIS O 1 1
5 7169 1 1 89 HIS C C 19.549 -14.838 -16.518 1.00 . A A . 89 HIS C 1 1
5 7170 1 1 89 HIS CA C 18.082 -15.256 -16.616 1.00 . A A . 89 HIS CA 1 1
5 7171 1 1 89 HIS CB C 17.950 -16.483 -17.527 1.00 . A A . 89 HIS CB 1 1
5 7172 1 1 89 HIS CD2 C 16.203 -16.334 -19.494 1.00 . A A . 89 HIS CD2 1 1
5 7173 1 1 89 HIS CE1 C 14.398 -16.589 -18.324 1.00 . A A . 89 HIS CE1 1 1
5 7174 1 1 89 HIS CG C 16.593 -16.483 -18.185 1.00 . A A . 89 HIS CG 1 1
5 7175 1 1 89 HIS H H 16.929 -14.208 -18.051 1.00 . A A . 89 HIS H 1 1
5 7176 1 1 89 HIS HA H 17.729 -15.518 -15.630 1.00 . A A . 89 HIS HA 1 1
5 7177 1 1 89 HIS HB2 H 18.717 -16.453 -18.287 1.00 . A A . 89 HIS HB2 1 1
5 7178 1 1 89 HIS HB3 H 18.063 -17.380 -16.938 1.00 . A A . 89 HIS HB3 1 1
5 7179 1 1 89 HIS HD1 H 15.360 -16.779 -16.490 1.00 . A A . 89 HIS HD1 1 1
5 7180 1 1 89 HIS HD2 H 16.869 -16.185 -20.330 1.00 . A A . 89 HIS HD2 1 1
5 7181 1 1 89 HIS HE1 H 13.359 -16.681 -18.039 1.00 . A A . 89 HIS HE1 1 1
5 7182 1 1 89 HIS N N 17.268 -14.161 -17.133 1.00 . A A . 89 HIS N 1 1
5 7183 1 1 89 HIS ND1 N 15.426 -16.645 -17.458 1.00 . A A . 89 HIS ND1 1 1
5 7184 1 1 89 HIS NE2 N 14.815 -16.402 -19.579 1.00 . A A . 89 HIS NE2 1 1
5 7185 1 1 89 HIS O O 20.232 -14.704 -17.534 1.00 . A A . 89 HIS O 1 1
5 7186 1 1 90 HIS C C 21.761 -14.262 -13.573 1.00 . A A . 90 HIS C 1 1
5 7187 1 1 90 HIS CA C 21.411 -14.232 -15.064 1.00 . A A . 90 HIS CA 1 1
5 7188 1 1 90 HIS CB C 21.640 -12.819 -15.618 1.00 . A A . 90 HIS CB 1 1
5 7189 1 1 90 HIS CD2 C 23.805 -11.334 -15.813 1.00 . A A . 90 HIS CD2 1 1
5 7190 1 1 90 HIS CE1 C 25.279 -12.885 -15.476 1.00 . A A . 90 HIS CE1 1 1
5 7191 1 1 90 HIS CG C 23.114 -12.508 -15.629 1.00 . A A . 90 HIS CG 1 1
5 7192 1 1 90 HIS H H 19.429 -14.758 -14.519 1.00 . A A . 90 HIS H 1 1
5 7193 1 1 90 HIS HA H 22.061 -14.919 -15.586 1.00 . A A . 90 HIS HA 1 1
5 7194 1 1 90 HIS HB2 H 21.254 -12.758 -16.625 1.00 . A A . 90 HIS HB2 1 1
5 7195 1 1 90 HIS HB3 H 21.129 -12.100 -14.995 1.00 . A A . 90 HIS HB3 1 1
5 7196 1 1 90 HIS HD1 H 23.908 -14.434 -15.249 1.00 . A A . 90 HIS HD1 1 1
5 7197 1 1 90 HIS HD2 H 23.355 -10.371 -15.999 1.00 . A A . 90 HIS HD2 1 1
5 7198 1 1 90 HIS HE1 H 26.218 -13.402 -15.339 1.00 . A A . 90 HIS HE1 1 1
5 7199 1 1 90 HIS N N 20.023 -14.635 -15.288 1.00 . A A . 90 HIS N 1 1
5 7200 1 1 90 HIS ND1 N 24.075 -13.482 -15.418 1.00 . A A . 90 HIS ND1 1 1
5 7201 1 1 90 HIS NE2 N 25.171 -11.576 -15.716 1.00 . A A . 90 HIS NE2 1 1
5 7202 1 1 90 HIS O O 22.868 -13.889 -13.180 1.00 . A A . 90 HIS O 1 1
5 7203 1 1 91 HIS C C 22.189 -15.747 -10.970 1.00 . A A . 91 HIS C 1 1
5 7204 1 1 91 HIS CA C 21.053 -14.773 -11.299 1.00 . A A . 91 HIS CA 1 1
5 7205 1 1 91 HIS CB C 19.774 -15.212 -10.580 1.00 . A A . 91 HIS CB 1 1
5 7206 1 1 91 HIS CD2 C 19.527 -13.563 -8.547 1.00 . A A . 91 HIS CD2 1 1
5 7207 1 1 91 HIS CE1 C 20.207 -14.896 -6.977 1.00 . A A . 91 HIS CE1 1 1
5 7208 1 1 91 HIS CG C 19.829 -14.762 -9.144 1.00 . A A . 91 HIS CG 1 1
5 7209 1 1 91 HIS H H 19.955 -14.993 -13.107 1.00 . A A . 91 HIS H 1 1
5 7210 1 1 91 HIS HA H 21.327 -13.789 -10.947 1.00 . A A . 91 HIS HA 1 1
5 7211 1 1 91 HIS HB2 H 18.917 -14.768 -11.064 1.00 . A A . 91 HIS HB2 1 1
5 7212 1 1 91 HIS HB3 H 19.691 -16.288 -10.614 1.00 . A A . 91 HIS HB3 1 1
5 7213 1 1 91 HIS HD1 H 20.558 -16.526 -8.222 1.00 . A A . 91 HIS HD1 1 1
5 7214 1 1 91 HIS HD2 H 19.153 -12.690 -9.060 1.00 . A A . 91 HIS HD2 1 1
5 7215 1 1 91 HIS HE1 H 20.486 -15.289 -6.010 1.00 . A A . 91 HIS HE1 1 1
5 7216 1 1 91 HIS N N 20.819 -14.705 -12.744 1.00 . A A . 91 HIS N 1 1
5 7217 1 1 91 HIS ND1 N 20.263 -15.596 -8.125 1.00 . A A . 91 HIS ND1 1 1
5 7218 1 1 91 HIS NE2 N 19.766 -13.650 -7.178 1.00 . A A . 91 HIS NE2 1 1
5 7219 1 1 91 HIS O O 22.657 -16.415 -11.878 1.00 . A A . 91 HIS O 1 1
5 7220 1 1 91 HIS OXT O 22.575 -15.809 -9.813 1.00 . A A . 91 HIS OXT 1 1
6 7221 1 1 1 MET C C 12.142 1.422 -4.843 1.00 . A A . 1 MET C 1 1
6 7222 1 1 1 MET CA C 12.951 2.674 -5.168 1.00 . A A . 1 MET CA 1 1
6 7223 1 1 1 MET CB C 12.022 3.779 -5.685 1.00 . A A . 1 MET CB 1 1
6 7224 1 1 1 MET CE C 15.435 5.216 -5.529 1.00 . A A . 1 MET CE 1 1
6 7225 1 1 1 MET CG C 12.717 5.139 -5.565 1.00 . A A . 1 MET CG 1 1
6 7226 1 1 1 MET H1 H 13.746 2.873 -7.083 1.00 . A A . 1 MET H1 1 1
6 7227 1 1 1 MET H2 H 13.939 1.325 -6.410 1.00 . A A . 1 MET H2 1 1
6 7228 1 1 1 MET H3 H 14.909 2.614 -5.877 1.00 . A A . 1 MET H3 1 1
6 7229 1 1 1 MET HA H 13.454 3.016 -4.276 1.00 . A A . 1 MET HA 1 1
6 7230 1 1 1 MET HB2 H 11.778 3.589 -6.720 1.00 . A A . 1 MET HB2 1 1
6 7231 1 1 1 MET HB3 H 11.115 3.790 -5.099 1.00 . A A . 1 MET HB3 1 1
6 7232 1 1 1 MET HE1 H 15.473 6.174 -5.028 1.00 . A A . 1 MET HE1 1 1
6 7233 1 1 1 MET HE2 H 16.373 5.038 -6.030 1.00 . A A . 1 MET HE2 1 1
6 7234 1 1 1 MET HE3 H 15.263 4.433 -4.805 1.00 . A A . 1 MET HE3 1 1
6 7235 1 1 1 MET HG2 H 12.009 5.925 -5.783 1.00 . A A . 1 MET HG2 1 1
6 7236 1 1 1 MET HG3 H 13.092 5.265 -4.560 1.00 . A A . 1 MET HG3 1 1
6 7237 1 1 1 MET N N 13.963 2.347 -6.213 1.00 . A A . 1 MET N 1 1
6 7238 1 1 1 MET O O 11.275 1.014 -5.617 1.00 . A A . 1 MET O 1 1
6 7239 1 1 1 MET SD S 14.091 5.224 -6.740 1.00 . A A . 1 MET SD 1 1
6 7240 1 1 2 LYS C C 11.680 -0.475 -1.746 1.00 . A A . 2 LYS C 1 1
6 7241 1 1 2 LYS CA C 11.727 -0.391 -3.272 1.00 . A A . 2 LYS CA 1 1
6 7242 1 1 2 LYS CB C 12.419 -1.632 -3.852 1.00 . A A . 2 LYS CB 1 1
6 7243 1 1 2 LYS CD C 14.594 -2.868 -3.985 1.00 . A A . 2 LYS CD 1 1
6 7244 1 1 2 LYS CE C 16.115 -2.736 -3.869 1.00 . A A . 2 LYS CE 1 1
6 7245 1 1 2 LYS CG C 13.935 -1.526 -3.647 1.00 . A A . 2 LYS CG 1 1
6 7246 1 1 2 LYS H H 13.134 1.189 -3.119 1.00 . A A . 2 LYS H 1 1
6 7247 1 1 2 LYS HA H 10.715 -0.351 -3.648 1.00 . A A . 2 LYS HA 1 1
6 7248 1 1 2 LYS HB2 H 12.049 -2.517 -3.356 1.00 . A A . 2 LYS HB2 1 1
6 7249 1 1 2 LYS HB3 H 12.208 -1.699 -4.909 1.00 . A A . 2 LYS HB3 1 1
6 7250 1 1 2 LYS HD2 H 14.244 -3.626 -3.299 1.00 . A A . 2 LYS HD2 1 1
6 7251 1 1 2 LYS HD3 H 14.336 -3.152 -4.995 1.00 . A A . 2 LYS HD3 1 1
6 7252 1 1 2 LYS HE2 H 16.441 -1.845 -4.385 1.00 . A A . 2 LYS HE2 1 1
6 7253 1 1 2 LYS HE3 H 16.393 -2.670 -2.828 1.00 . A A . 2 LYS HE3 1 1
6 7254 1 1 2 LYS HG2 H 14.330 -0.757 -4.294 1.00 . A A . 2 LYS HG2 1 1
6 7255 1 1 2 LYS HG3 H 14.142 -1.274 -2.618 1.00 . A A . 2 LYS HG3 1 1
6 7256 1 1 2 LYS HZ1 H 17.790 -3.784 -4.523 1.00 . A A . 2 LYS HZ1 1 1
6 7257 1 1 2 LYS HZ2 H 16.391 -4.066 -5.445 1.00 . A A . 2 LYS HZ2 1 1
6 7258 1 1 2 LYS HZ3 H 16.555 -4.769 -3.907 1.00 . A A . 2 LYS HZ3 1 1
6 7259 1 1 2 LYS N N 12.432 0.817 -3.694 1.00 . A A . 2 LYS N 1 1
6 7260 1 1 2 LYS NZ N 16.762 -3.928 -4.482 1.00 . A A . 2 LYS NZ 1 1
6 7261 1 1 2 LYS O O 11.913 0.519 -1.059 1.00 . A A . 2 LYS O 1 1
6 7262 1 1 3 ILE C C 12.676 -2.038 0.827 1.00 . A A . 3 ILE C 1 1
6 7263 1 1 3 ILE CA C 11.286 -1.855 0.223 1.00 . A A . 3 ILE CA 1 1
6 7264 1 1 3 ILE CB C 10.432 -3.088 0.538 1.00 . A A . 3 ILE CB 1 1
6 7265 1 1 3 ILE CD1 C 8.156 -4.095 0.259 1.00 . A A . 3 ILE CD1 1 1
6 7266 1 1 3 ILE CG1 C 8.964 -2.796 0.202 1.00 . A A . 3 ILE CG1 1 1
6 7267 1 1 3 ILE CG2 C 10.560 -3.434 2.027 1.00 . A A . 3 ILE CG2 1 1
6 7268 1 1 3 ILE H H 11.187 -2.416 -1.820 1.00 . A A . 3 ILE H 1 1
6 7269 1 1 3 ILE HA H 10.822 -0.986 0.668 1.00 . A A . 3 ILE HA 1 1
6 7270 1 1 3 ILE HB H 10.778 -3.923 -0.054 1.00 . A A . 3 ILE HB 1 1
6 7271 1 1 3 ILE HD11 H 7.103 -3.863 0.296 1.00 . A A . 3 ILE HD11 1 1
6 7272 1 1 3 ILE HD12 H 8.365 -4.687 -0.621 1.00 . A A . 3 ILE HD12 1 1
6 7273 1 1 3 ILE HD13 H 8.432 -4.653 1.141 1.00 . A A . 3 ILE HD13 1 1
6 7274 1 1 3 ILE HG12 H 8.564 -2.092 0.918 1.00 . A A . 3 ILE HG12 1 1
6 7275 1 1 3 ILE HG13 H 8.899 -2.377 -0.790 1.00 . A A . 3 ILE HG13 1 1
6 7276 1 1 3 ILE HG21 H 10.546 -2.527 2.611 1.00 . A A . 3 ILE HG21 1 1
6 7277 1 1 3 ILE HG22 H 9.735 -4.065 2.323 1.00 . A A . 3 ILE HG22 1 1
6 7278 1 1 3 ILE HG23 H 11.490 -3.958 2.196 1.00 . A A . 3 ILE HG23 1 1
6 7279 1 1 3 ILE N N 11.369 -1.660 -1.224 1.00 . A A . 3 ILE N 1 1
6 7280 1 1 3 ILE O O 13.477 -2.834 0.335 1.00 . A A . 3 ILE O 1 1
6 7281 1 1 4 ILE C C 14.067 -2.095 3.930 1.00 . A A . 4 ILE C 1 1
6 7282 1 1 4 ILE CA C 14.234 -1.389 2.586 1.00 . A A . 4 ILE CA 1 1
6 7283 1 1 4 ILE CB C 14.817 0.017 2.804 1.00 . A A . 4 ILE CB 1 1
6 7284 1 1 4 ILE CD1 C 14.411 0.576 0.391 1.00 . A A . 4 ILE CD1 1 1
6 7285 1 1 4 ILE CG1 C 15.460 0.516 1.504 1.00 . A A . 4 ILE CG1 1 1
6 7286 1 1 4 ILE CG2 C 15.885 -0.025 3.903 1.00 . A A . 4 ILE CG2 1 1
6 7287 1 1 4 ILE H H 12.262 -0.691 2.249 1.00 . A A . 4 ILE H 1 1
6 7288 1 1 4 ILE HA H 14.918 -1.959 1.975 1.00 . A A . 4 ILE HA 1 1
6 7289 1 1 4 ILE HB H 14.027 0.692 3.099 1.00 . A A . 4 ILE HB 1 1
6 7290 1 1 4 ILE HD11 H 13.438 0.765 0.821 1.00 . A A . 4 ILE HD11 1 1
6 7291 1 1 4 ILE HD12 H 14.659 1.369 -0.295 1.00 . A A . 4 ILE HD12 1 1
6 7292 1 1 4 ILE HD13 H 14.394 -0.365 -0.138 1.00 . A A . 4 ILE HD13 1 1
6 7293 1 1 4 ILE HG12 H 15.869 1.504 1.663 1.00 . A A . 4 ILE HG12 1 1
6 7294 1 1 4 ILE HG13 H 16.251 -0.158 1.213 1.00 . A A . 4 ILE HG13 1 1
6 7295 1 1 4 ILE HG21 H 15.405 -0.043 4.871 1.00 . A A . 4 ILE HG21 1 1
6 7296 1 1 4 ILE HG22 H 16.489 -0.911 3.785 1.00 . A A . 4 ILE HG22 1 1
6 7297 1 1 4 ILE HG23 H 16.512 0.851 3.829 1.00 . A A . 4 ILE HG23 1 1
6 7298 1 1 4 ILE N N 12.946 -1.302 1.904 1.00 . A A . 4 ILE N 1 1
6 7299 1 1 4 ILE O O 14.833 -2.998 4.264 1.00 . A A . 4 ILE O 1 1
6 7300 1 1 5 SER C C 11.487 -1.753 6.591 1.00 . A A . 5 SER C 1 1
6 7301 1 1 5 SER CA C 12.801 -2.271 6.004 1.00 . A A . 5 SER CA 1 1
6 7302 1 1 5 SER CB C 13.948 -1.946 6.965 1.00 . A A . 5 SER CB 1 1
6 7303 1 1 5 SER H H 12.483 -0.948 4.376 1.00 . A A . 5 SER H 1 1
6 7304 1 1 5 SER HA H 12.734 -3.342 5.893 1.00 . A A . 5 SER HA 1 1
6 7305 1 1 5 SER HB2 H 13.665 -2.214 7.970 1.00 . A A . 5 SER HB2 1 1
6 7306 1 1 5 SER HB3 H 14.826 -2.512 6.681 1.00 . A A . 5 SER HB3 1 1
6 7307 1 1 5 SER HG H 13.434 -0.100 6.622 1.00 . A A . 5 SER HG 1 1
6 7308 1 1 5 SER N N 13.059 -1.673 4.695 1.00 . A A . 5 SER N 1 1
6 7309 1 1 5 SER O O 11.090 -0.612 6.348 1.00 . A A . 5 SER O 1 1
6 7310 1 1 5 SER OG O 14.228 -0.553 6.916 1.00 . A A . 5 SER OG 1 1
6 7311 1 1 6 ILE C C 9.816 -1.671 9.398 1.00 . A A . 6 ILE C 1 1
6 7312 1 1 6 ILE CA C 9.559 -2.237 8.002 1.00 . A A . 6 ILE CA 1 1
6 7313 1 1 6 ILE CB C 8.641 -3.465 8.094 1.00 . A A . 6 ILE CB 1 1
6 7314 1 1 6 ILE CD1 C 7.824 -5.486 6.854 1.00 . A A . 6 ILE CD1 1 1
6 7315 1 1 6 ILE CG1 C 8.582 -4.161 6.726 1.00 . A A . 6 ILE CG1 1 1
6 7316 1 1 6 ILE CG2 C 7.229 -3.029 8.510 1.00 . A A . 6 ILE CG2 1 1
6 7317 1 1 6 ILE H H 11.194 -3.498 7.528 1.00 . A A . 6 ILE H 1 1
6 7318 1 1 6 ILE HA H 9.073 -1.481 7.402 1.00 . A A . 6 ILE HA 1 1
6 7319 1 1 6 ILE HB H 9.036 -4.150 8.831 1.00 . A A . 6 ILE HB 1 1
6 7320 1 1 6 ILE HD11 H 8.122 -5.985 7.764 1.00 . A A . 6 ILE HD11 1 1
6 7321 1 1 6 ILE HD12 H 6.761 -5.293 6.881 1.00 . A A . 6 ILE HD12 1 1
6 7322 1 1 6 ILE HD13 H 8.054 -6.116 6.008 1.00 . A A . 6 ILE HD13 1 1
6 7323 1 1 6 ILE HG12 H 8.074 -3.522 6.018 1.00 . A A . 6 ILE HG12 1 1
6 7324 1 1 6 ILE HG13 H 9.584 -4.357 6.377 1.00 . A A . 6 ILE HG13 1 1
6 7325 1 1 6 ILE HG21 H 6.499 -3.674 8.046 1.00 . A A . 6 ILE HG21 1 1
6 7326 1 1 6 ILE HG22 H 7.134 -3.093 9.584 1.00 . A A . 6 ILE HG22 1 1
6 7327 1 1 6 ILE HG23 H 7.058 -2.010 8.195 1.00 . A A . 6 ILE HG23 1 1
6 7328 1 1 6 ILE N N 10.824 -2.606 7.371 1.00 . A A . 6 ILE N 1 1
6 7329 1 1 6 ILE O O 10.961 -1.598 9.845 1.00 . A A . 6 ILE O 1 1
6 7330 1 1 7 SER C C 8.712 -1.810 12.476 1.00 . A A . 7 SER C 1 1
6 7331 1 1 7 SER CA C 8.863 -0.713 11.423 1.00 . A A . 7 SER CA 1 1
6 7332 1 1 7 SER CB C 7.789 0.359 11.630 1.00 . A A . 7 SER CB 1 1
6 7333 1 1 7 SER H H 7.858 -1.354 9.673 1.00 . A A . 7 SER H 1 1
6 7334 1 1 7 SER HA H 9.836 -0.257 11.531 1.00 . A A . 7 SER HA 1 1
6 7335 1 1 7 SER HB2 H 7.798 1.044 10.800 1.00 . A A . 7 SER HB2 1 1
6 7336 1 1 7 SER HB3 H 6.818 -0.113 11.692 1.00 . A A . 7 SER HB3 1 1
6 7337 1 1 7 SER HG H 7.357 1.717 12.955 1.00 . A A . 7 SER HG 1 1
6 7338 1 1 7 SER N N 8.745 -1.273 10.081 1.00 . A A . 7 SER N 1 1
6 7339 1 1 7 SER O O 8.817 -2.998 12.169 1.00 . A A . 7 SER O 1 1
6 7340 1 1 7 SER OG O 8.061 1.076 12.827 1.00 . A A . 7 SER OG 1 1
6 7341 1 1 8 GLU C C 6.845 -2.740 14.963 1.00 . A A . 8 GLU C 1 1
6 7342 1 1 8 GLU CA C 8.302 -2.344 14.818 1.00 . A A . 8 GLU CA 1 1
6 7343 1 1 8 GLU CB C 8.788 -1.703 16.114 1.00 . A A . 8 GLU CB 1 1
6 7344 1 1 8 GLU CD C 11.175 -2.378 15.678 1.00 . A A . 8 GLU CD 1 1
6 7345 1 1 8 GLU CG C 10.004 -2.464 16.659 1.00 . A A . 8 GLU CG 1 1
6 7346 1 1 8 GLU H H 8.395 -0.439 13.895 1.00 . A A . 8 GLU H 1 1
6 7347 1 1 8 GLU HA H 8.876 -3.218 14.612 1.00 . A A . 8 GLU HA 1 1
6 7348 1 1 8 GLU HB2 H 9.058 -0.676 15.919 1.00 . A A . 8 GLU HB2 1 1
6 7349 1 1 8 GLU HB3 H 7.991 -1.730 16.840 1.00 . A A . 8 GLU HB3 1 1
6 7350 1 1 8 GLU HG2 H 10.300 -2.032 17.603 1.00 . A A . 8 GLU HG2 1 1
6 7351 1 1 8 GLU HG3 H 9.740 -3.500 16.807 1.00 . A A . 8 GLU HG3 1 1
6 7352 1 1 8 GLU N N 8.467 -1.398 13.717 1.00 . A A . 8 GLU N 1 1
6 7353 1 1 8 GLU O O 6.485 -3.615 15.751 1.00 . A A . 8 GLU O 1 1
6 7354 1 1 8 GLU OE1 O 11.398 -1.306 15.135 1.00 . A A . 8 GLU OE1 1 1
6 7355 1 1 8 GLU OE2 O 11.836 -3.386 15.485 1.00 . A A . 8 GLU OE2 1 1
6 7356 1 1 9 THR C C 4.127 -2.662 12.744 1.00 . A A . 9 THR C 1 1
6 7357 1 1 9 THR CA C 4.588 -2.301 14.162 1.00 . A A . 9 THR CA 1 1
6 7358 1 1 9 THR CB C 3.863 -1.032 14.632 1.00 . A A . 9 THR CB 1 1
6 7359 1 1 9 THR CG2 C 4.114 0.102 13.630 1.00 . A A . 9 THR CG2 1 1
6 7360 1 1 9 THR H H 6.424 -1.401 13.595 1.00 . A A . 9 THR H 1 1
6 7361 1 1 9 THR HA H 4.345 -3.112 14.832 1.00 . A A . 9 THR HA 1 1
6 7362 1 1 9 THR HB H 4.242 -0.740 15.601 1.00 . A A . 9 THR HB 1 1
6 7363 1 1 9 THR HG1 H 2.267 -1.497 15.640 1.00 . A A . 9 THR HG1 1 1
6 7364 1 1 9 THR HG21 H 4.333 1.014 14.164 1.00 . A A . 9 THR HG21 1 1
6 7365 1 1 9 THR HG22 H 4.952 -0.155 12.998 1.00 . A A . 9 THR HG22 1 1
6 7366 1 1 9 THR HG23 H 3.234 0.244 13.020 1.00 . A A . 9 THR HG23 1 1
6 7367 1 1 9 THR N N 6.032 -2.072 14.181 1.00 . A A . 9 THR N 1 1
6 7368 1 1 9 THR O O 3.246 -2.010 12.181 1.00 . A A . 9 THR O 1 1
6 7369 1 1 9 THR OG1 O 2.468 -1.288 14.725 1.00 . A A . 9 THR OG1 1 1
6 7370 1 1 10 PRO C C 2.876 -4.370 10.570 1.00 . A A . 10 PRO C 1 1
6 7371 1 1 10 PRO CA C 4.375 -4.123 10.772 1.00 . A A . 10 PRO CA 1 1
6 7372 1 1 10 PRO CB C 5.149 -5.433 10.576 1.00 . A A . 10 PRO CB 1 1
6 7373 1 1 10 PRO CD C 5.777 -4.495 12.755 1.00 . A A . 10 PRO CD 1 1
6 7374 1 1 10 PRO CG C 5.890 -5.716 11.847 1.00 . A A . 10 PRO CG 1 1
6 7375 1 1 10 PRO HA H 4.725 -3.397 10.058 1.00 . A A . 10 PRO HA 1 1
6 7376 1 1 10 PRO HB2 H 4.461 -6.237 10.364 1.00 . A A . 10 PRO HB2 1 1
6 7377 1 1 10 PRO HB3 H 5.850 -5.324 9.763 1.00 . A A . 10 PRO HB3 1 1
6 7378 1 1 10 PRO HD2 H 5.503 -4.797 13.757 1.00 . A A . 10 PRO HD2 1 1
6 7379 1 1 10 PRO HD3 H 6.705 -3.948 12.765 1.00 . A A . 10 PRO HD3 1 1
6 7380 1 1 10 PRO HG2 H 5.455 -6.578 12.336 1.00 . A A . 10 PRO HG2 1 1
6 7381 1 1 10 PRO HG3 H 6.929 -5.908 11.628 1.00 . A A . 10 PRO HG3 1 1
6 7382 1 1 10 PRO N N 4.716 -3.676 12.157 1.00 . A A . 10 PRO N 1 1
6 7383 1 1 10 PRO O O 2.441 -4.691 9.465 1.00 . A A . 10 PRO O 1 1
6 7384 1 1 11 ASN C C -0.096 -3.387 12.345 1.00 . A A . 11 ASN C 1 1
6 7385 1 1 11 ASN CA C 0.661 -4.463 11.562 1.00 . A A . 11 ASN CA 1 1
6 7386 1 1 11 ASN CB C 0.342 -5.852 12.128 1.00 . A A . 11 ASN CB 1 1
6 7387 1 1 11 ASN CG C 1.351 -6.244 13.210 1.00 . A A . 11 ASN CG 1 1
6 7388 1 1 11 ASN H H 2.490 -3.998 12.498 1.00 . A A . 11 ASN H 1 1
6 7389 1 1 11 ASN HA H 0.352 -4.427 10.529 1.00 . A A . 11 ASN HA 1 1
6 7390 1 1 11 ASN HB2 H -0.643 -5.844 12.555 1.00 . A A . 11 ASN HB2 1 1
6 7391 1 1 11 ASN HB3 H 0.380 -6.578 11.331 1.00 . A A . 11 ASN HB3 1 1
6 7392 1 1 11 ASN HD21 H 1.042 -8.194 13.002 1.00 . A A . 11 ASN HD21 1 1
6 7393 1 1 11 ASN HD22 H 2.192 -7.762 14.173 1.00 . A A . 11 ASN HD22 1 1
6 7394 1 1 11 ASN N N 2.095 -4.236 11.638 1.00 . A A . 11 ASN N 1 1
6 7395 1 1 11 ASN ND2 N 1.544 -7.505 13.484 1.00 . A A . 11 ASN ND2 1 1
6 7396 1 1 11 ASN O O 0.439 -2.310 12.606 1.00 . A A . 11 ASN O 1 1
6 7397 1 1 11 ASN OD1 O 1.975 -5.380 13.827 1.00 . A A . 11 ASN OD1 1 1
6 7398 1 1 12 HIS C C -2.802 -1.710 12.562 1.00 . A A . 12 HIS C 1 1
6 7399 1 1 12 HIS CA C -2.189 -2.772 13.474 1.00 . A A . 12 HIS CA 1 1
6 7400 1 1 12 HIS CB C -1.393 -2.100 14.602 1.00 . A A . 12 HIS CB 1 1
6 7401 1 1 12 HIS CD2 C -0.546 -4.489 15.309 1.00 . A A . 12 HIS CD2 1 1
6 7402 1 1 12 HIS CE1 C 1.145 -3.875 16.515 1.00 . A A . 12 HIS CE1 1 1
6 7403 1 1 12 HIS CG C -0.516 -3.116 15.284 1.00 . A A . 12 HIS CG 1 1
6 7404 1 1 12 HIS H H -1.704 -4.573 12.472 1.00 . A A . 12 HIS H 1 1
6 7405 1 1 12 HIS HA H -2.994 -3.340 13.918 1.00 . A A . 12 HIS HA 1 1
6 7406 1 1 12 HIS HB2 H -0.781 -1.311 14.195 1.00 . A A . 12 HIS HB2 1 1
6 7407 1 1 12 HIS HB3 H -2.080 -1.682 15.325 1.00 . A A . 12 HIS HB3 1 1
6 7408 1 1 12 HIS HD1 H 0.865 -1.832 16.245 1.00 . A A . 12 HIS HD1 1 1
6 7409 1 1 12 HIS HD2 H -1.274 -5.105 14.800 1.00 . A A . 12 HIS HD2 1 1
6 7410 1 1 12 HIS HE1 H 2.019 -3.896 17.149 1.00 . A A . 12 HIS HE1 1 1
6 7411 1 1 12 HIS N N -1.343 -3.697 12.713 1.00 . A A . 12 HIS N 1 1
6 7412 1 1 12 HIS ND1 N 0.570 -2.748 16.060 1.00 . A A . 12 HIS ND1 1 1
6 7413 1 1 12 HIS NE2 N 0.505 -4.967 16.087 1.00 . A A . 12 HIS NE2 1 1
6 7414 1 1 12 HIS O O -2.359 -0.561 12.543 1.00 . A A . 12 HIS O 1 1
6 7415 1 1 13 ASN C C -3.669 -0.794 9.741 1.00 . A A . 13 ASN C 1 1
6 7416 1 1 13 ASN CA C -4.551 -1.218 10.910 1.00 . A A . 13 ASN CA 1 1
6 7417 1 1 13 ASN CB C -5.039 0.032 11.656 1.00 . A A . 13 ASN CB 1 1
6 7418 1 1 13 ASN CG C -5.481 -0.328 13.073 1.00 . A A . 13 ASN CG 1 1
6 7419 1 1 13 ASN H H -4.138 -3.040 11.902 1.00 . A A . 13 ASN H 1 1
6 7420 1 1 13 ASN HA H -5.409 -1.741 10.520 1.00 . A A . 13 ASN HA 1 1
6 7421 1 1 13 ASN HB2 H -4.238 0.756 11.705 1.00 . A A . 13 ASN HB2 1 1
6 7422 1 1 13 ASN HB3 H -5.873 0.463 11.122 1.00 . A A . 13 ASN HB3 1 1
6 7423 1 1 13 ASN HD21 H -7.234 -1.064 12.500 1.00 . A A . 13 ASN HD21 1 1
6 7424 1 1 13 ASN HD22 H -6.936 -1.114 14.171 1.00 . A A . 13 ASN HD22 1 1
6 7425 1 1 13 ASN N N -3.837 -2.114 11.824 1.00 . A A . 13 ASN N 1 1
6 7426 1 1 13 ASN ND2 N -6.647 -0.882 13.264 1.00 . A A . 13 ASN ND2 1 1
6 7427 1 1 13 ASN O O -4.043 -0.960 8.581 1.00 . A A . 13 ASN O 1 1
6 7428 1 1 13 ASN OD1 O -4.744 -0.095 14.032 1.00 . A A . 13 ASN OD1 1 1
6 7429 1 1 14 THR C C -0.142 0.073 9.457 1.00 . A A . 14 THR C 1 1
6 7430 1 1 14 THR CA C -1.592 0.219 9.010 1.00 . A A . 14 THR CA 1 1
6 7431 1 1 14 THR CB C -1.884 1.685 8.665 1.00 . A A . 14 THR CB 1 1
6 7432 1 1 14 THR CG2 C -1.596 2.575 9.878 1.00 . A A . 14 THR CG2 1 1
6 7433 1 1 14 THR H H -2.265 -0.122 10.991 1.00 . A A . 14 THR H 1 1
6 7434 1 1 14 THR HA H -1.745 -0.380 8.125 1.00 . A A . 14 THR HA 1 1
6 7435 1 1 14 THR HB H -2.924 1.790 8.385 1.00 . A A . 14 THR HB 1 1
6 7436 1 1 14 THR HG1 H -0.159 1.828 7.774 1.00 . A A . 14 THR HG1 1 1
6 7437 1 1 14 THR HG21 H -2.017 3.556 9.713 1.00 . A A . 14 THR HG21 1 1
6 7438 1 1 14 THR HG22 H -2.039 2.138 10.761 1.00 . A A . 14 THR HG22 1 1
6 7439 1 1 14 THR HG23 H -0.528 2.662 10.018 1.00 . A A . 14 THR HG23 1 1
6 7440 1 1 14 THR N N -2.507 -0.236 10.050 1.00 . A A . 14 THR N 1 1
6 7441 1 1 14 THR O O 0.150 0.033 10.653 1.00 . A A . 14 THR O 1 1
6 7442 1 1 14 THR OG1 O -1.062 2.088 7.578 1.00 . A A . 14 THR OG1 1 1
6 7443 1 1 15 MET C C 2.994 0.830 7.915 1.00 . A A . 15 MET C 1 1
6 7444 1 1 15 MET CA C 2.184 -0.138 8.770 1.00 . A A . 15 MET CA 1 1
6 7445 1 1 15 MET CB C 2.643 -1.576 8.504 1.00 . A A . 15 MET CB 1 1
6 7446 1 1 15 MET CE C 2.892 -4.495 6.229 1.00 . A A . 15 MET CE 1 1
6 7447 1 1 15 MET CG C 2.168 -2.028 7.120 1.00 . A A . 15 MET CG 1 1
6 7448 1 1 15 MET H H 0.459 0.039 7.547 1.00 . A A . 15 MET H 1 1
6 7449 1 1 15 MET HA H 2.353 0.092 9.812 1.00 . A A . 15 MET HA 1 1
6 7450 1 1 15 MET HB2 H 3.721 -1.622 8.549 1.00 . A A . 15 MET HB2 1 1
6 7451 1 1 15 MET HB3 H 2.224 -2.228 9.256 1.00 . A A . 15 MET HB3 1 1
6 7452 1 1 15 MET HE1 H 3.546 -5.130 5.648 1.00 . A A . 15 MET HE1 1 1
6 7453 1 1 15 MET HE2 H 1.906 -4.503 5.793 1.00 . A A . 15 MET HE2 1 1
6 7454 1 1 15 MET HE3 H 2.836 -4.862 7.245 1.00 . A A . 15 MET HE3 1 1
6 7455 1 1 15 MET HG2 H 1.364 -2.737 7.233 1.00 . A A . 15 MET HG2 1 1
6 7456 1 1 15 MET HG3 H 1.816 -1.173 6.560 1.00 . A A . 15 MET HG3 1 1
6 7457 1 1 15 MET N N 0.759 -0.003 8.482 1.00 . A A . 15 MET N 1 1
6 7458 1 1 15 MET O O 2.509 1.333 6.902 1.00 . A A . 15 MET O 1 1
6 7459 1 1 15 MET SD S 3.542 -2.806 6.233 1.00 . A A . 15 MET SD 1 1
6 7460 1 1 16 LYS C C 5.959 1.247 6.597 1.00 . A A . 16 LYS C 1 1
6 7461 1 1 16 LYS CA C 5.105 2.003 7.611 1.00 . A A . 16 LYS CA 1 1
6 7462 1 1 16 LYS CB C 6.018 2.740 8.598 1.00 . A A . 16 LYS CB 1 1
6 7463 1 1 16 LYS CD C 7.695 4.604 8.675 1.00 . A A . 16 LYS CD 1 1
6 7464 1 1 16 LYS CE C 7.459 4.907 10.159 1.00 . A A . 16 LYS CE 1 1
6 7465 1 1 16 LYS CG C 6.394 4.115 8.030 1.00 . A A . 16 LYS CG 1 1
6 7466 1 1 16 LYS H H 4.555 0.655 9.154 1.00 . A A . 16 LYS H 1 1
6 7467 1 1 16 LYS HA H 4.500 2.730 7.089 1.00 . A A . 16 LYS HA 1 1
6 7468 1 1 16 LYS HB2 H 5.502 2.868 9.538 1.00 . A A . 16 LYS HB2 1 1
6 7469 1 1 16 LYS HB3 H 6.915 2.161 8.757 1.00 . A A . 16 LYS HB3 1 1
6 7470 1 1 16 LYS HD2 H 8.452 3.838 8.582 1.00 . A A . 16 LYS HD2 1 1
6 7471 1 1 16 LYS HD3 H 8.029 5.500 8.176 1.00 . A A . 16 LYS HD3 1 1
6 7472 1 1 16 LYS HE2 H 7.214 3.993 10.679 1.00 . A A . 16 LYS HE2 1 1
6 7473 1 1 16 LYS HE3 H 8.355 5.333 10.585 1.00 . A A . 16 LYS HE3 1 1
6 7474 1 1 16 LYS HG2 H 6.531 4.040 6.961 1.00 . A A . 16 LYS HG2 1 1
6 7475 1 1 16 LYS HG3 H 5.603 4.818 8.241 1.00 . A A . 16 LYS HG3 1 1
6 7476 1 1 16 LYS HZ1 H 5.505 5.388 10.691 1.00 . A A . 16 LYS HZ1 1 1
6 7477 1 1 16 LYS HZ2 H 6.097 6.267 9.364 1.00 . A A . 16 LYS HZ2 1 1
6 7478 1 1 16 LYS HZ3 H 6.616 6.646 10.935 1.00 . A A . 16 LYS HZ3 1 1
6 7479 1 1 16 LYS N N 4.229 1.087 8.337 1.00 . A A . 16 LYS N 1 1
6 7480 1 1 16 LYS NZ N 6.335 5.875 10.298 1.00 . A A . 16 LYS NZ 1 1
6 7481 1 1 16 LYS O O 6.110 0.027 6.682 1.00 . A A . 16 LYS O 1 1
6 7482 1 1 17 ILE C C 8.573 2.284 4.345 1.00 . A A . 17 ILE C 1 1
6 7483 1 1 17 ILE CA C 7.362 1.395 4.608 1.00 . A A . 17 ILE CA 1 1
6 7484 1 1 17 ILE CB C 6.562 1.225 3.311 1.00 . A A . 17 ILE CB 1 1
6 7485 1 1 17 ILE CD1 C 4.597 0.064 2.281 1.00 . A A . 17 ILE CD1 1 1
6 7486 1 1 17 ILE CG1 C 5.541 0.094 3.485 1.00 . A A . 17 ILE CG1 1 1
6 7487 1 1 17 ILE CG2 C 7.512 0.887 2.153 1.00 . A A . 17 ILE CG2 1 1
6 7488 1 1 17 ILE H H 6.357 2.954 5.630 1.00 . A A . 17 ILE H 1 1
6 7489 1 1 17 ILE HA H 7.702 0.425 4.940 1.00 . A A . 17 ILE HA 1 1
6 7490 1 1 17 ILE HB H 6.042 2.146 3.089 1.00 . A A . 17 ILE HB 1 1
6 7491 1 1 17 ILE HD11 H 5.172 -0.059 1.375 1.00 . A A . 17 ILE HD11 1 1
6 7492 1 1 17 ILE HD12 H 3.908 -0.760 2.386 1.00 . A A . 17 ILE HD12 1 1
6 7493 1 1 17 ILE HD13 H 4.045 0.991 2.235 1.00 . A A . 17 ILE HD13 1 1
6 7494 1 1 17 ILE HG12 H 6.061 -0.851 3.559 1.00 . A A . 17 ILE HG12 1 1
6 7495 1 1 17 ILE HG13 H 4.968 0.261 4.384 1.00 . A A . 17 ILE HG13 1 1
6 7496 1 1 17 ILE HG21 H 6.939 0.524 1.311 1.00 . A A . 17 ILE HG21 1 1
6 7497 1 1 17 ILE HG22 H 8.055 1.773 1.864 1.00 . A A . 17 ILE HG22 1 1
6 7498 1 1 17 ILE HG23 H 8.209 0.126 2.469 1.00 . A A . 17 ILE HG23 1 1
6 7499 1 1 17 ILE N N 6.518 1.988 5.641 1.00 . A A . 17 ILE N 1 1
6 7500 1 1 17 ILE O O 8.433 3.405 3.851 1.00 . A A . 17 ILE O 1 1
6 7501 1 1 18 THR C C 11.494 2.342 3.041 1.00 . A A . 18 THR C 1 1
6 7502 1 1 18 THR CA C 10.992 2.531 4.469 1.00 . A A . 18 THR CA 1 1
6 7503 1 1 18 THR CB C 12.068 2.068 5.458 1.00 . A A . 18 THR CB 1 1
6 7504 1 1 18 THR CG2 C 13.273 3.011 5.393 1.00 . A A . 18 THR CG2 1 1
6 7505 1 1 18 THR H H 9.808 0.876 5.066 1.00 . A A . 18 THR H 1 1
6 7506 1 1 18 THR HA H 10.793 3.581 4.635 1.00 . A A . 18 THR HA 1 1
6 7507 1 1 18 THR HB H 12.385 1.069 5.203 1.00 . A A . 18 THR HB 1 1
6 7508 1 1 18 THR HG1 H 12.268 2.073 7.393 1.00 . A A . 18 THR HG1 1 1
6 7509 1 1 18 THR HG21 H 13.633 3.067 4.376 1.00 . A A . 18 THR HG21 1 1
6 7510 1 1 18 THR HG22 H 12.978 3.995 5.726 1.00 . A A . 18 THR HG22 1 1
6 7511 1 1 18 THR HG23 H 14.059 2.634 6.032 1.00 . A A . 18 THR HG23 1 1
6 7512 1 1 18 THR N N 9.761 1.775 4.676 1.00 . A A . 18 THR N 1 1
6 7513 1 1 18 THR O O 11.793 1.224 2.622 1.00 . A A . 18 THR O 1 1
6 7514 1 1 18 THR OG1 O 11.534 2.074 6.774 1.00 . A A . 18 THR OG1 1 1
6 7515 1 1 19 LEU C C 13.474 3.928 0.823 1.00 . A A . 19 LEU C 1 1
6 7516 1 1 19 LEU CA C 12.045 3.402 0.920 1.00 . A A . 19 LEU CA 1 1
6 7517 1 1 19 LEU CB C 11.133 4.258 0.034 1.00 . A A . 19 LEU CB 1 1
6 7518 1 1 19 LEU CD1 C 8.756 4.749 -0.577 1.00 . A A . 19 LEU CD1 1 1
6 7519 1 1 19 LEU CD2 C 9.576 2.384 -0.554 1.00 . A A . 19 LEU CD2 1 1
6 7520 1 1 19 LEU CG C 9.686 3.754 0.125 1.00 . A A . 19 LEU CG 1 1
6 7521 1 1 19 LEU H H 11.325 4.305 2.697 1.00 . A A . 19 LEU H 1 1
6 7522 1 1 19 LEU HA H 12.020 2.383 0.568 1.00 . A A . 19 LEU HA 1 1
6 7523 1 1 19 LEU HB2 H 11.176 5.285 0.364 1.00 . A A . 19 LEU HB2 1 1
6 7524 1 1 19 LEU HB3 H 11.468 4.197 -0.991 1.00 . A A . 19 LEU HB3 1 1
6 7525 1 1 19 LEU HD11 H 9.255 5.162 -1.442 1.00 . A A . 19 LEU HD11 1 1
6 7526 1 1 19 LEU HD12 H 7.856 4.240 -0.892 1.00 . A A . 19 LEU HD12 1 1
6 7527 1 1 19 LEU HD13 H 8.499 5.546 0.105 1.00 . A A . 19 LEU HD13 1 1
6 7528 1 1 19 LEU HD21 H 10.188 2.371 -1.443 1.00 . A A . 19 LEU HD21 1 1
6 7529 1 1 19 LEU HD22 H 9.914 1.618 0.127 1.00 . A A . 19 LEU HD22 1 1
6 7530 1 1 19 LEU HD23 H 8.547 2.197 -0.822 1.00 . A A . 19 LEU HD23 1 1
6 7531 1 1 19 LEU HG H 9.399 3.669 1.164 1.00 . A A . 19 LEU HG 1 1
6 7532 1 1 19 LEU N N 11.580 3.445 2.304 1.00 . A A . 19 LEU N 1 1
6 7533 1 1 19 LEU O O 13.983 4.542 1.762 1.00 . A A . 19 LEU O 1 1
6 7534 1 1 20 SER C C 15.498 5.688 -0.679 1.00 . A A . 20 SER C 1 1
6 7535 1 1 20 SER CA C 15.474 4.164 -0.554 1.00 . A A . 20 SER CA 1 1
6 7536 1 1 20 SER CB C 16.029 3.533 -1.832 1.00 . A A . 20 SER CB 1 1
6 7537 1 1 20 SER H H 13.644 3.212 -1.038 1.00 . A A . 20 SER H 1 1
6 7538 1 1 20 SER HA H 16.093 3.868 0.280 1.00 . A A . 20 SER HA 1 1
6 7539 1 1 20 SER HB2 H 15.269 3.529 -2.595 1.00 . A A . 20 SER HB2 1 1
6 7540 1 1 20 SER HB3 H 16.879 4.108 -2.177 1.00 . A A . 20 SER HB3 1 1
6 7541 1 1 20 SER HG H 16.932 1.879 -2.315 1.00 . A A . 20 SER HG 1 1
6 7542 1 1 20 SER N N 14.109 3.695 -0.325 1.00 . A A . 20 SER N 1 1
6 7543 1 1 20 SER O O 16.280 6.246 -1.449 1.00 . A A . 20 SER O 1 1
6 7544 1 1 20 SER OG O 16.427 2.196 -1.562 1.00 . A A . 20 SER OG 1 1
6 7545 1 1 21 GLU C C 15.514 8.451 1.007 1.00 . A A . 21 GLU C 1 1
6 7546 1 1 21 GLU CA C 14.532 7.805 0.031 1.00 . A A . 21 GLU CA 1 1
6 7547 1 1 21 GLU CB C 13.103 8.241 0.380 1.00 . A A . 21 GLU CB 1 1
6 7548 1 1 21 GLU CD C 12.618 9.747 -1.563 1.00 . A A . 21 GLU CD 1 1
6 7549 1 1 21 GLU CG C 12.283 8.413 -0.901 1.00 . A A . 21 GLU CG 1 1
6 7550 1 1 21 GLU H H 14.018 5.855 0.657 1.00 . A A . 21 GLU H 1 1
6 7551 1 1 21 GLU HA H 14.762 8.139 -0.968 1.00 . A A . 21 GLU HA 1 1
6 7552 1 1 21 GLU HB2 H 12.643 7.487 1.003 1.00 . A A . 21 GLU HB2 1 1
6 7553 1 1 21 GLU HB3 H 13.131 9.178 0.914 1.00 . A A . 21 GLU HB3 1 1
6 7554 1 1 21 GLU HG2 H 12.509 7.605 -1.584 1.00 . A A . 21 GLU HG2 1 1
6 7555 1 1 21 GLU HG3 H 11.233 8.390 -0.657 1.00 . A A . 21 GLU HG3 1 1
6 7556 1 1 21 GLU N N 14.623 6.352 0.073 1.00 . A A . 21 GLU N 1 1
6 7557 1 1 21 GLU O O 16.382 7.784 1.571 1.00 . A A . 21 GLU O 1 1
6 7558 1 1 21 GLU OE1 O 12.303 10.773 -0.980 1.00 . A A . 21 GLU OE1 1 1
6 7559 1 1 21 GLU OE2 O 13.185 9.724 -2.643 1.00 . A A . 21 GLU OE2 1 1
6 7560 1 1 22 SER C C 15.466 11.687 2.676 1.00 . A A . 22 SER C 1 1
6 7561 1 1 22 SER CA C 16.229 10.526 2.077 1.00 . A A . 22 SER CA 1 1
6 7562 1 1 22 SER CB C 17.458 11.040 1.323 1.00 . A A . 22 SER CB 1 1
6 7563 1 1 22 SER H H 14.655 10.227 0.696 1.00 . A A . 22 SER H 1 1
6 7564 1 1 22 SER HA H 16.543 9.893 2.867 1.00 . A A . 22 SER HA 1 1
6 7565 1 1 22 SER HB2 H 17.989 10.211 0.886 1.00 . A A . 22 SER HB2 1 1
6 7566 1 1 22 SER HB3 H 17.142 11.715 0.539 1.00 . A A . 22 SER HB3 1 1
6 7567 1 1 22 SER HG H 17.877 12.525 2.510 1.00 . A A . 22 SER HG 1 1
6 7568 1 1 22 SER N N 15.364 9.760 1.185 1.00 . A A . 22 SER N 1 1
6 7569 1 1 22 SER O O 15.756 12.144 3.780 1.00 . A A . 22 SER O 1 1
6 7570 1 1 22 SER OG O 18.316 11.718 2.231 1.00 . A A . 22 SER OG 1 1
6 7571 1 1 23 ARG C C 14.124 14.532 1.498 1.00 . A A . 23 ARG C 1 1
6 7572 1 1 23 ARG CA C 13.653 13.288 2.243 1.00 . A A . 23 ARG CA 1 1
6 7573 1 1 23 ARG CB C 13.658 13.552 3.757 1.00 . A A . 23 ARG CB 1 1
6 7574 1 1 23 ARG CD C 12.625 14.893 5.598 1.00 . A A . 23 ARG CD 1 1
6 7575 1 1 23 ARG CG C 12.488 14.469 4.134 1.00 . A A . 23 ARG CG 1 1
6 7576 1 1 23 ARG CZ C 11.994 16.908 6.812 1.00 . A A . 23 ARG CZ 1 1
6 7577 1 1 23 ARG H H 14.393 11.709 1.036 1.00 . A A . 23 ARG H 1 1
6 7578 1 1 23 ARG HA H 12.643 13.062 1.932 1.00 . A A . 23 ARG HA 1 1
6 7579 1 1 23 ARG HB2 H 13.562 12.615 4.286 1.00 . A A . 23 ARG HB2 1 1
6 7580 1 1 23 ARG HB3 H 14.587 14.030 4.036 1.00 . A A . 23 ARG HB3 1 1
6 7581 1 1 23 ARG HD2 H 12.401 14.053 6.236 1.00 . A A . 23 ARG HD2 1 1
6 7582 1 1 23 ARG HD3 H 13.639 15.219 5.780 1.00 . A A . 23 ARG HD3 1 1
6 7583 1 1 23 ARG HE H 10.850 16.038 5.417 1.00 . A A . 23 ARG HE 1 1
6 7584 1 1 23 ARG HG2 H 12.498 15.345 3.504 1.00 . A A . 23 ARG HG2 1 1
6 7585 1 1 23 ARG HG3 H 11.557 13.939 4.001 1.00 . A A . 23 ARG HG3 1 1
6 7586 1 1 23 ARG HH11 H 13.691 16.020 7.400 1.00 . A A . 23 ARG HH11 1 1
6 7587 1 1 23 ARG HH12 H 13.297 17.496 8.216 1.00 . A A . 23 ARG HH12 1 1
6 7588 1 1 23 ARG HH21 H 10.364 18.008 6.439 1.00 . A A . 23 ARG HH21 1 1
6 7589 1 1 23 ARG HH22 H 11.410 18.616 7.678 1.00 . A A . 23 ARG HH22 1 1
6 7590 1 1 23 ARG N N 14.513 12.150 1.895 1.00 . A A . 23 ARG N 1 1
6 7591 1 1 23 ARG NE N 11.703 15.985 5.898 1.00 . A A . 23 ARG NE 1 1
6 7592 1 1 23 ARG NH1 N 13.079 16.799 7.533 1.00 . A A . 23 ARG NH1 1 1
6 7593 1 1 23 ARG NH2 N 11.194 17.924 6.989 1.00 . A A . 23 ARG NH2 1 1
6 7594 1 1 23 ARG O O 15.284 14.615 1.090 1.00 . A A . 23 ARG O 1 1
6 7595 1 1 24 GLU C C 13.388 16.477 -0.922 1.00 . A A . 24 GLU C 1 1
6 7596 1 1 24 GLU CA C 13.512 16.716 0.581 1.00 . A A . 24 GLU CA 1 1
6 7597 1 1 24 GLU CB C 14.926 17.213 0.917 1.00 . A A . 24 GLU CB 1 1
6 7598 1 1 24 GLU CD C 16.465 19.144 0.492 1.00 . A A . 24 GLU CD 1 1
6 7599 1 1 24 GLU CG C 15.010 18.726 0.690 1.00 . A A . 24 GLU CG 1 1
6 7600 1 1 24 GLU H H 12.299 15.338 1.639 1.00 . A A . 24 GLU H 1 1
6 7601 1 1 24 GLU HA H 12.798 17.472 0.874 1.00 . A A . 24 GLU HA 1 1
6 7602 1 1 24 GLU HB2 H 15.149 16.991 1.952 1.00 . A A . 24 GLU HB2 1 1
6 7603 1 1 24 GLU HB3 H 15.642 16.716 0.280 1.00 . A A . 24 GLU HB3 1 1
6 7604 1 1 24 GLU HG2 H 14.439 18.990 -0.189 1.00 . A A . 24 GLU HG2 1 1
6 7605 1 1 24 GLU HG3 H 14.604 19.240 1.548 1.00 . A A . 24 GLU HG3 1 1
6 7606 1 1 24 GLU N N 13.208 15.480 1.303 1.00 . A A . 24 GLU N 1 1
6 7607 1 1 24 GLU O O 14.042 17.146 -1.725 1.00 . A A . 24 GLU O 1 1
6 7608 1 1 24 GLU OE1 O 16.991 18.898 -0.581 1.00 . A A . 24 GLU OE1 1 1
6 7609 1 1 24 GLU OE2 O 17.032 19.703 1.418 1.00 . A A . 24 GLU OE2 1 1
6 7610 1 1 25 GLY C C 10.927 14.628 -2.922 1.00 . A A . 25 GLY C 1 1
6 7611 1 1 25 GLY CA C 12.333 15.179 -2.694 1.00 . A A . 25 GLY CA 1 1
6 7612 1 1 25 GLY H H 12.057 15.016 -0.600 1.00 . A A . 25 GLY H 1 1
6 7613 1 1 25 GLY HA2 H 12.469 16.065 -3.296 1.00 . A A . 25 GLY HA2 1 1
6 7614 1 1 25 GLY HA3 H 13.054 14.432 -2.993 1.00 . A A . 25 GLY HA3 1 1
6 7615 1 1 25 GLY N N 12.544 15.513 -1.290 1.00 . A A . 25 GLY N 1 1
6 7616 1 1 25 GLY O O 10.259 14.992 -3.891 1.00 . A A . 25 GLY O 1 1
6 7617 1 1 26 MET C C 8.120 13.972 -1.382 1.00 . A A . 26 MET C 1 1
6 7618 1 1 26 MET CA C 9.157 13.147 -2.139 1.00 . A A . 26 MET CA 1 1
6 7619 1 1 26 MET CB C 9.175 11.722 -1.578 1.00 . A A . 26 MET CB 1 1
6 7620 1 1 26 MET CE C 10.139 8.162 -3.347 1.00 . A A . 26 MET CE 1 1
6 7621 1 1 26 MET CG C 9.469 10.728 -2.704 1.00 . A A . 26 MET CG 1 1
6 7622 1 1 26 MET H H 11.064 13.493 -1.276 1.00 . A A . 26 MET H 1 1
6 7623 1 1 26 MET HA H 8.879 13.107 -3.181 1.00 . A A . 26 MET HA 1 1
6 7624 1 1 26 MET HB2 H 9.940 11.644 -0.819 1.00 . A A . 26 MET HB2 1 1
6 7625 1 1 26 MET HB3 H 8.213 11.494 -1.144 1.00 . A A . 26 MET HB3 1 1
6 7626 1 1 26 MET HE1 H 10.959 8.787 -3.673 1.00 . A A . 26 MET HE1 1 1
6 7627 1 1 26 MET HE2 H 9.518 7.919 -4.195 1.00 . A A . 26 MET HE2 1 1
6 7628 1 1 26 MET HE3 H 10.525 7.249 -2.914 1.00 . A A . 26 MET HE3 1 1
6 7629 1 1 26 MET HG2 H 8.826 10.938 -3.546 1.00 . A A . 26 MET HG2 1 1
6 7630 1 1 26 MET HG3 H 10.501 10.822 -3.005 1.00 . A A . 26 MET HG3 1 1
6 7631 1 1 26 MET N N 10.486 13.748 -2.024 1.00 . A A . 26 MET N 1 1
6 7632 1 1 26 MET O O 8.271 14.232 -0.187 1.00 . A A . 26 MET O 1 1
6 7633 1 1 26 MET SD S 9.159 9.046 -2.108 1.00 . A A . 26 MET SD 1 1
6 7634 1 1 27 THR C C 5.103 14.256 -0.609 1.00 . A A . 27 THR C 1 1
6 7635 1 1 27 THR CA C 5.991 15.154 -1.479 1.00 . A A . 27 THR CA 1 1
6 7636 1 1 27 THR CB C 5.159 15.836 -2.577 1.00 . A A . 27 THR CB 1 1
6 7637 1 1 27 THR CG2 C 4.541 14.781 -3.502 1.00 . A A . 27 THR CG2 1 1
6 7638 1 1 27 THR H H 6.998 14.122 -3.033 1.00 . A A . 27 THR H 1 1
6 7639 1 1 27 THR HA H 6.432 15.916 -0.852 1.00 . A A . 27 THR HA 1 1
6 7640 1 1 27 THR HB H 5.800 16.482 -3.158 1.00 . A A . 27 THR HB 1 1
6 7641 1 1 27 THR HG1 H 3.422 16.711 -2.621 1.00 . A A . 27 THR HG1 1 1
6 7642 1 1 27 THR HG21 H 4.345 15.221 -4.468 1.00 . A A . 27 THR HG21 1 1
6 7643 1 1 27 THR HG22 H 5.226 13.955 -3.617 1.00 . A A . 27 THR HG22 1 1
6 7644 1 1 27 THR HG23 H 3.615 14.424 -3.076 1.00 . A A . 27 THR HG23 1 1
6 7645 1 1 27 THR N N 7.062 14.368 -2.087 1.00 . A A . 27 THR N 1 1
6 7646 1 1 27 THR O O 5.605 13.425 0.149 1.00 . A A . 27 THR O 1 1
6 7647 1 1 27 THR OG1 O 4.129 16.613 -1.979 1.00 . A A . 27 THR OG1 1 1
6 7648 1 1 28 SER C C 1.489 13.557 -0.642 1.00 . A A . 28 SER C 1 1
6 7649 1 1 28 SER CA C 2.845 13.622 0.056 1.00 . A A . 28 SER CA 1 1
6 7650 1 1 28 SER CB C 2.679 14.223 1.456 1.00 . A A . 28 SER CB 1 1
6 7651 1 1 28 SER H H 3.439 15.101 -1.343 1.00 . A A . 28 SER H 1 1
6 7652 1 1 28 SER HA H 3.238 12.621 0.150 1.00 . A A . 28 SER HA 1 1
6 7653 1 1 28 SER HB2 H 2.298 13.473 2.128 1.00 . A A . 28 SER HB2 1 1
6 7654 1 1 28 SER HB3 H 3.640 14.568 1.814 1.00 . A A . 28 SER HB3 1 1
6 7655 1 1 28 SER HG H 0.884 14.962 1.578 1.00 . A A . 28 SER HG 1 1
6 7656 1 1 28 SER N N 3.785 14.425 -0.723 1.00 . A A . 28 SER N 1 1
6 7657 1 1 28 SER O O 0.980 14.571 -1.122 1.00 . A A . 28 SER O 1 1
6 7658 1 1 28 SER OG O 1.762 15.308 1.402 1.00 . A A . 28 SER OG 1 1
6 7659 1 1 29 ASP C C -1.076 10.905 -0.849 1.00 . A A . 29 ASP C 1 1
6 7660 1 1 29 ASP CA C -0.387 12.174 -1.345 1.00 . A A . 29 ASP CA 1 1
6 7661 1 1 29 ASP CB C -0.208 12.088 -2.863 1.00 . A A . 29 ASP CB 1 1
6 7662 1 1 29 ASP CG C -0.259 13.482 -3.484 1.00 . A A . 29 ASP CG 1 1
6 7663 1 1 29 ASP H H 1.364 11.586 -0.298 1.00 . A A . 29 ASP H 1 1
6 7664 1 1 29 ASP HA H -1.016 13.023 -1.117 1.00 . A A . 29 ASP HA 1 1
6 7665 1 1 29 ASP HB2 H 0.746 11.631 -3.085 1.00 . A A . 29 ASP HB2 1 1
6 7666 1 1 29 ASP HB3 H -0.998 11.482 -3.281 1.00 . A A . 29 ASP HB3 1 1
6 7667 1 1 29 ASP N N 0.911 12.358 -0.697 1.00 . A A . 29 ASP N 1 1
6 7668 1 1 29 ASP O O -0.431 9.880 -0.629 1.00 . A A . 29 ASP O 1 1
6 7669 1 1 29 ASP OD1 O -1.310 14.098 -3.425 1.00 . A A . 29 ASP OD1 1 1
6 7670 1 1 29 ASP OD2 O 0.755 13.912 -4.009 1.00 . A A . 29 ASP OD2 1 1
6 7671 1 1 30 THR C C -3.965 9.239 -1.405 1.00 . A A . 30 THR C 1 1
6 7672 1 1 30 THR CA C -3.185 9.842 -0.238 1.00 . A A . 30 THR CA 1 1
6 7673 1 1 30 THR CB C -4.155 10.274 0.873 1.00 . A A . 30 THR CB 1 1
6 7674 1 1 30 THR CG2 C -4.590 11.728 0.652 1.00 . A A . 30 THR CG2 1 1
6 7675 1 1 30 THR H H -2.851 11.829 -0.895 1.00 . A A . 30 THR H 1 1
6 7676 1 1 30 THR HA H -2.518 9.091 0.158 1.00 . A A . 30 THR HA 1 1
6 7677 1 1 30 THR HB H -3.660 10.196 1.828 1.00 . A A . 30 THR HB 1 1
6 7678 1 1 30 THR HG1 H -6.079 9.983 0.798 1.00 . A A . 30 THR HG1 1 1
6 7679 1 1 30 THR HG21 H -4.733 11.905 -0.404 1.00 . A A . 30 THR HG21 1 1
6 7680 1 1 30 THR HG22 H -5.516 11.911 1.175 1.00 . A A . 30 THR HG22 1 1
6 7681 1 1 30 THR HG23 H -3.826 12.393 1.028 1.00 . A A . 30 THR HG23 1 1
6 7682 1 1 30 THR N N -2.395 10.985 -0.692 1.00 . A A . 30 THR N 1 1
6 7683 1 1 30 THR O O -4.361 9.949 -2.330 1.00 . A A . 30 THR O 1 1
6 7684 1 1 30 THR OG1 O -5.298 9.428 0.865 1.00 . A A . 30 THR OG1 1 1
6 7685 1 1 31 TYR C C -6.019 6.367 -1.803 1.00 . A A . 31 TYR C 1 1
6 7686 1 1 31 TYR CA C -4.916 7.232 -2.408 1.00 . A A . 31 TYR CA 1 1
6 7687 1 1 31 TYR CB C -3.956 6.362 -3.230 1.00 . A A . 31 TYR CB 1 1
6 7688 1 1 31 TYR CD1 C -2.765 8.344 -4.251 1.00 . A A . 31 TYR CD1 1 1
6 7689 1 1 31 TYR CD2 C -1.452 6.668 -3.087 1.00 . A A . 31 TYR CD2 1 1
6 7690 1 1 31 TYR CE1 C -1.597 9.067 -4.526 1.00 . A A . 31 TYR CE1 1 1
6 7691 1 1 31 TYR CE2 C -0.285 7.392 -3.363 1.00 . A A . 31 TYR CE2 1 1
6 7692 1 1 31 TYR CG C -2.694 7.143 -3.532 1.00 . A A . 31 TYR CG 1 1
6 7693 1 1 31 TYR CZ C -0.358 8.591 -4.081 1.00 . A A . 31 TYR CZ 1 1
6 7694 1 1 31 TYR H H -3.844 7.413 -0.590 1.00 . A A . 31 TYR H 1 1
6 7695 1 1 31 TYR HA H -5.369 7.964 -3.062 1.00 . A A . 31 TYR HA 1 1
6 7696 1 1 31 TYR HB2 H -3.705 5.474 -2.668 1.00 . A A . 31 TYR HB2 1 1
6 7697 1 1 31 TYR HB3 H -4.433 6.077 -4.156 1.00 . A A . 31 TYR HB3 1 1
6 7698 1 1 31 TYR HD1 H -3.721 8.710 -4.595 1.00 . A A . 31 TYR HD1 1 1
6 7699 1 1 31 TYR HD2 H -1.394 5.743 -2.533 1.00 . A A . 31 TYR HD2 1 1
6 7700 1 1 31 TYR HE1 H -1.652 9.993 -5.080 1.00 . A A . 31 TYR HE1 1 1
6 7701 1 1 31 TYR HE2 H 0.671 7.026 -3.019 1.00 . A A . 31 TYR HE2 1 1
6 7702 1 1 31 TYR HH H 0.867 9.398 -5.305 1.00 . A A . 31 TYR HH 1 1
6 7703 1 1 31 TYR N N -4.182 7.925 -1.352 1.00 . A A . 31 TYR N 1 1
6 7704 1 1 31 TYR O O -5.740 5.382 -1.118 1.00 . A A . 31 TYR O 1 1
6 7705 1 1 31 TYR OH O 0.793 9.304 -4.352 1.00 . A A . 31 TYR OH 1 1
6 7706 1 1 32 THR C C -9.356 5.576 -2.637 1.00 . A A . 32 THR C 1 1
6 7707 1 1 32 THR CA C -8.416 6.020 -1.516 1.00 . A A . 32 THR CA 1 1
6 7708 1 1 32 THR CB C -9.188 6.900 -0.523 1.00 . A A . 32 THR CB 1 1
6 7709 1 1 32 THR CG2 C -8.206 7.652 0.381 1.00 . A A . 32 THR CG2 1 1
6 7710 1 1 32 THR H H -7.426 7.555 -2.594 1.00 . A A . 32 THR H 1 1
6 7711 1 1 32 THR HA H -8.060 5.145 -0.995 1.00 . A A . 32 THR HA 1 1
6 7712 1 1 32 THR HB H -9.825 6.278 0.087 1.00 . A A . 32 THR HB 1 1
6 7713 1 1 32 THR HG1 H -10.832 7.424 -1.422 1.00 . A A . 32 THR HG1 1 1
6 7714 1 1 32 THR HG21 H -7.378 7.005 0.633 1.00 . A A . 32 THR HG21 1 1
6 7715 1 1 32 THR HG22 H -7.835 8.525 -0.136 1.00 . A A . 32 THR HG22 1 1
6 7716 1 1 32 THR HG23 H -8.711 7.956 1.286 1.00 . A A . 32 THR HG23 1 1
6 7717 1 1 32 THR N N -7.271 6.755 -2.050 1.00 . A A . 32 THR N 1 1
6 7718 1 1 32 THR O O -10.372 4.929 -2.378 1.00 . A A . 32 THR O 1 1
6 7719 1 1 32 THR OG1 O -9.983 7.836 -1.237 1.00 . A A . 32 THR OG1 1 1
6 7720 1 1 33 LYS C C -9.000 5.421 -6.280 1.00 . A A . 33 LYS C 1 1
6 7721 1 1 33 LYS CA C -9.844 5.555 -5.020 1.00 . A A . 33 LYS CA 1 1
6 7722 1 1 33 LYS CB C -10.930 6.612 -5.254 1.00 . A A . 33 LYS CB 1 1
6 7723 1 1 33 LYS CD C -13.191 7.381 -4.505 1.00 . A A . 33 LYS CD 1 1
6 7724 1 1 33 LYS CE C -12.801 8.828 -4.826 1.00 . A A . 33 LYS CE 1 1
6 7725 1 1 33 LYS CG C -11.943 6.588 -4.105 1.00 . A A . 33 LYS CG 1 1
6 7726 1 1 33 LYS H H -8.194 6.442 -4.021 1.00 . A A . 33 LYS H 1 1
6 7727 1 1 33 LYS HA H -10.314 4.607 -4.818 1.00 . A A . 33 LYS HA 1 1
6 7728 1 1 33 LYS HB2 H -10.473 7.589 -5.310 1.00 . A A . 33 LYS HB2 1 1
6 7729 1 1 33 LYS HB3 H -11.440 6.402 -6.182 1.00 . A A . 33 LYS HB3 1 1
6 7730 1 1 33 LYS HD2 H -13.643 6.928 -5.376 1.00 . A A . 33 LYS HD2 1 1
6 7731 1 1 33 LYS HD3 H -13.898 7.374 -3.689 1.00 . A A . 33 LYS HD3 1 1
6 7732 1 1 33 LYS HE2 H -11.966 9.121 -4.208 1.00 . A A . 33 LYS HE2 1 1
6 7733 1 1 33 LYS HE3 H -12.523 8.902 -5.867 1.00 . A A . 33 LYS HE3 1 1
6 7734 1 1 33 LYS HG2 H -12.219 5.565 -3.890 1.00 . A A . 33 LYS HG2 1 1
6 7735 1 1 33 LYS HG3 H -11.502 7.035 -3.229 1.00 . A A . 33 LYS HG3 1 1
6 7736 1 1 33 LYS HZ1 H -14.394 10.009 -5.455 1.00 . A A . 33 LYS HZ1 1 1
6 7737 1 1 33 LYS HZ2 H -13.624 10.573 -4.050 1.00 . A A . 33 LYS HZ2 1 1
6 7738 1 1 33 LYS HZ3 H -14.658 9.227 -3.973 1.00 . A A . 33 LYS HZ3 1 1
6 7739 1 1 33 LYS N N -9.014 5.926 -3.875 1.00 . A A . 33 LYS N 1 1
6 7740 1 1 33 LYS NZ N -13.957 9.728 -4.556 1.00 . A A . 33 LYS NZ 1 1
6 7741 1 1 33 LYS O O -9.505 5.564 -7.394 1.00 . A A . 33 LYS O 1 1
6 7742 1 1 34 VAL C C -6.815 6.196 -8.128 1.00 . A A . 34 VAL C 1 1
6 7743 1 1 34 VAL CA C -6.798 4.964 -7.218 1.00 . A A . 34 VAL CA 1 1
6 7744 1 1 34 VAL CB C -7.195 3.710 -8.014 1.00 . A A . 34 VAL CB 1 1
6 7745 1 1 34 VAL CG1 C -6.245 3.508 -9.198 1.00 . A A . 34 VAL CG1 1 1
6 7746 1 1 34 VAL CG2 C -7.124 2.486 -7.096 1.00 . A A . 34 VAL CG2 1 1
6 7747 1 1 34 VAL H H -7.384 5.017 -5.179 1.00 . A A . 34 VAL H 1 1
6 7748 1 1 34 VAL HA H -5.798 4.828 -6.834 1.00 . A A . 34 VAL HA 1 1
6 7749 1 1 34 VAL HB H -8.204 3.825 -8.381 1.00 . A A . 34 VAL HB 1 1
6 7750 1 1 34 VAL HG11 H -6.519 4.177 -9.999 1.00 . A A . 34 VAL HG11 1 1
6 7751 1 1 34 VAL HG12 H -5.231 3.713 -8.887 1.00 . A A . 34 VAL HG12 1 1
6 7752 1 1 34 VAL HG13 H -6.315 2.487 -9.545 1.00 . A A . 34 VAL HG13 1 1
6 7753 1 1 34 VAL HG21 H -6.090 2.251 -6.890 1.00 . A A . 34 VAL HG21 1 1
6 7754 1 1 34 VAL HG22 H -7.635 2.700 -6.169 1.00 . A A . 34 VAL HG22 1 1
6 7755 1 1 34 VAL HG23 H -7.595 1.644 -7.581 1.00 . A A . 34 VAL HG23 1 1
6 7756 1 1 34 VAL N N -7.716 5.130 -6.092 1.00 . A A . 34 VAL N 1 1
6 7757 1 1 34 VAL O O -7.646 7.090 -7.970 1.00 . A A . 34 VAL O 1 1
6 7758 1 1 35 ASP C C -5.282 8.604 -9.300 1.00 . A A . 35 ASP C 1 1
6 7759 1 1 35 ASP CA C -5.780 7.353 -10.013 1.00 . A A . 35 ASP CA 1 1
6 7760 1 1 35 ASP CB C -7.142 7.636 -10.663 1.00 . A A . 35 ASP CB 1 1
6 7761 1 1 35 ASP CG C -6.965 8.261 -12.050 1.00 . A A . 35 ASP CG 1 1
6 7762 1 1 35 ASP H H -5.242 5.496 -9.148 1.00 . A A . 35 ASP H 1 1
6 7763 1 1 35 ASP HA H -5.073 7.089 -10.786 1.00 . A A . 35 ASP HA 1 1
6 7764 1 1 35 ASP HB2 H -7.691 6.710 -10.758 1.00 . A A . 35 ASP HB2 1 1
6 7765 1 1 35 ASP HB3 H -7.701 8.317 -10.038 1.00 . A A . 35 ASP HB3 1 1
6 7766 1 1 35 ASP N N -5.881 6.235 -9.077 1.00 . A A . 35 ASP N 1 1
6 7767 1 1 35 ASP O O -6.050 9.307 -8.641 1.00 . A A . 35 ASP O 1 1
6 7768 1 1 35 ASP OD1 O -5.856 8.657 -12.376 1.00 . A A . 35 ASP OD1 1 1
6 7769 1 1 35 ASP OD2 O -7.949 8.339 -12.766 1.00 . A A . 35 ASP OD2 1 1
6 7770 1 1 36 ASP C C -1.938 10.191 -9.273 1.00 . A A . 36 ASP C 1 1
6 7771 1 1 36 ASP CA C -3.382 10.035 -8.805 1.00 . A A . 36 ASP CA 1 1
6 7772 1 1 36 ASP CB C -3.416 9.881 -7.281 1.00 . A A . 36 ASP CB 1 1
6 7773 1 1 36 ASP CG C -3.656 11.236 -6.614 1.00 . A A . 36 ASP CG 1 1
6 7774 1 1 36 ASP H H -3.430 8.270 -9.972 1.00 . A A . 36 ASP H 1 1
6 7775 1 1 36 ASP HA H -3.940 10.916 -9.083 1.00 . A A . 36 ASP HA 1 1
6 7776 1 1 36 ASP HB2 H -4.210 9.203 -7.008 1.00 . A A . 36 ASP HB2 1 1
6 7777 1 1 36 ASP HB3 H -2.474 9.479 -6.942 1.00 . A A . 36 ASP HB3 1 1
6 7778 1 1 36 ASP N N -3.989 8.871 -9.435 1.00 . A A . 36 ASP N 1 1
6 7779 1 1 36 ASP O O -1.129 10.839 -8.609 1.00 . A A . 36 ASP O 1 1
6 7780 1 1 36 ASP OD1 O -3.081 12.213 -7.069 1.00 . A A . 36 ASP OD1 1 1
6 7781 1 1 36 ASP OD2 O -4.408 11.274 -5.657 1.00 . A A . 36 ASP OD2 1 1
6 7782 1 1 37 SER C C 0.670 8.702 -10.263 1.00 . A A . 37 SER C 1 1
6 7783 1 1 37 SER CA C -0.287 9.647 -10.995 1.00 . A A . 37 SER CA 1 1
6 7784 1 1 37 SER CB C 0.246 11.087 -10.952 1.00 . A A . 37 SER CB 1 1
6 7785 1 1 37 SER H H -2.329 9.085 -10.896 1.00 . A A . 37 SER H 1 1
6 7786 1 1 37 SER HA H -0.345 9.336 -12.030 1.00 . A A . 37 SER HA 1 1
6 7787 1 1 37 SER HB2 H 0.824 11.284 -11.838 1.00 . A A . 37 SER HB2 1 1
6 7788 1 1 37 SER HB3 H -0.589 11.775 -10.914 1.00 . A A . 37 SER HB3 1 1
6 7789 1 1 37 SER HG H 0.861 12.112 -9.417 1.00 . A A . 37 SER HG 1 1
6 7790 1 1 37 SER N N -1.632 9.585 -10.422 1.00 . A A . 37 SER N 1 1
6 7791 1 1 37 SER O O 1.887 8.777 -10.440 1.00 . A A . 37 SER O 1 1
6 7792 1 1 37 SER OG O 1.073 11.261 -9.808 1.00 . A A . 37 SER OG 1 1
6 7793 1 1 38 GLN C C 1.294 5.663 -9.624 1.00 . A A . 38 GLN C 1 1
6 7794 1 1 38 GLN CA C 0.927 6.835 -8.714 1.00 . A A . 38 GLN CA 1 1
6 7795 1 1 38 GLN CB C 0.173 6.304 -7.481 1.00 . A A . 38 GLN CB 1 1
6 7796 1 1 38 GLN CD C -2.266 6.599 -8.001 1.00 . A A . 38 GLN CD 1 1
6 7797 1 1 38 GLN CG C -1.080 7.142 -7.206 1.00 . A A . 38 GLN CG 1 1
6 7798 1 1 38 GLN H H -0.863 7.776 -9.361 1.00 . A A . 38 GLN H 1 1
6 7799 1 1 38 GLN HA H 1.834 7.321 -8.386 1.00 . A A . 38 GLN HA 1 1
6 7800 1 1 38 GLN HB2 H -0.114 5.276 -7.651 1.00 . A A . 38 GLN HB2 1 1
6 7801 1 1 38 GLN HB3 H 0.824 6.349 -6.620 1.00 . A A . 38 GLN HB3 1 1
6 7802 1 1 38 GLN HE21 H -3.122 5.758 -6.420 1.00 . A A . 38 GLN HE21 1 1
6 7803 1 1 38 GLN HE22 H -3.959 5.568 -7.884 1.00 . A A . 38 GLN HE22 1 1
6 7804 1 1 38 GLN HG2 H -1.311 7.096 -6.153 1.00 . A A . 38 GLN HG2 1 1
6 7805 1 1 38 GLN HG3 H -0.899 8.167 -7.486 1.00 . A A . 38 GLN HG3 1 1
6 7806 1 1 38 GLN N N 0.112 7.801 -9.454 1.00 . A A . 38 GLN N 1 1
6 7807 1 1 38 GLN NE2 N -3.191 5.918 -7.384 1.00 . A A . 38 GLN NE2 1 1
6 7808 1 1 38 GLN O O 0.814 5.578 -10.756 1.00 . A A . 38 GLN O 1 1
6 7809 1 1 38 GLN OE1 O -2.348 6.799 -9.212 1.00 . A A . 38 GLN OE1 1 1
6 7810 1 1 39 PRO C C 1.393 2.577 -10.095 1.00 . A A . 39 PRO C 1 1
6 7811 1 1 39 PRO CA C 2.536 3.574 -9.954 1.00 . A A . 39 PRO CA 1 1
6 7812 1 1 39 PRO CB C 3.705 2.957 -9.169 1.00 . A A . 39 PRO CB 1 1
6 7813 1 1 39 PRO CD C 2.739 4.763 -7.826 1.00 . A A . 39 PRO CD 1 1
6 7814 1 1 39 PRO CG C 3.929 3.814 -7.960 1.00 . A A . 39 PRO CG 1 1
6 7815 1 1 39 PRO HA H 2.881 3.885 -10.927 1.00 . A A . 39 PRO HA 1 1
6 7816 1 1 39 PRO HB2 H 3.454 1.950 -8.865 1.00 . A A . 39 PRO HB2 1 1
6 7817 1 1 39 PRO HB3 H 4.596 2.944 -9.777 1.00 . A A . 39 PRO HB3 1 1
6 7818 1 1 39 PRO HD2 H 2.044 4.395 -7.082 1.00 . A A . 39 PRO HD2 1 1
6 7819 1 1 39 PRO HD3 H 3.074 5.756 -7.574 1.00 . A A . 39 PRO HD3 1 1
6 7820 1 1 39 PRO HG2 H 4.002 3.190 -7.080 1.00 . A A . 39 PRO HG2 1 1
6 7821 1 1 39 PRO HG3 H 4.834 4.388 -8.079 1.00 . A A . 39 PRO HG3 1 1
6 7822 1 1 39 PRO N N 2.121 4.758 -9.157 1.00 . A A . 39 PRO N 1 1
6 7823 1 1 39 PRO O O 0.772 2.194 -9.106 1.00 . A A . 39 PRO O 1 1
6 7824 1 1 40 ALA C C 0.129 0.044 -10.598 1.00 . A A . 40 ALA C 1 1
6 7825 1 1 40 ALA CA C 0.043 1.208 -11.580 1.00 . A A . 40 ALA CA 1 1
6 7826 1 1 40 ALA CB C 0.136 0.681 -13.011 1.00 . A A . 40 ALA CB 1 1
6 7827 1 1 40 ALA H H 1.644 2.507 -12.082 1.00 . A A . 40 ALA H 1 1
6 7828 1 1 40 ALA HA H -0.906 1.707 -11.453 1.00 . A A . 40 ALA HA 1 1
6 7829 1 1 40 ALA HB1 H -0.606 -0.090 -13.159 1.00 . A A . 40 ALA HB1 1 1
6 7830 1 1 40 ALA HB2 H -0.043 1.490 -13.705 1.00 . A A . 40 ALA HB2 1 1
6 7831 1 1 40 ALA HB3 H 1.120 0.273 -13.182 1.00 . A A . 40 ALA HB3 1 1
6 7832 1 1 40 ALA N N 1.117 2.164 -11.329 1.00 . A A . 40 ALA N 1 1
6 7833 1 1 40 ALA O O -0.888 -0.472 -10.138 1.00 . A A . 40 ALA O 1 1
6 7834 1 1 41 PHE C C 0.863 -1.195 -8.020 1.00 . A A . 41 PHE C 1 1
6 7835 1 1 41 PHE CA C 1.581 -1.452 -9.345 1.00 . A A . 41 PHE CA 1 1
6 7836 1 1 41 PHE CB C 3.081 -1.618 -9.097 1.00 . A A . 41 PHE CB 1 1
6 7837 1 1 41 PHE CD1 C 3.591 -2.674 -11.329 1.00 . A A . 41 PHE CD1 1 1
6 7838 1 1 41 PHE CD2 C 4.697 -0.596 -10.742 1.00 . A A . 41 PHE CD2 1 1
6 7839 1 1 41 PHE CE1 C 4.261 -2.682 -12.559 1.00 . A A . 41 PHE CE1 1 1
6 7840 1 1 41 PHE CE2 C 5.363 -0.604 -11.972 1.00 . A A . 41 PHE CE2 1 1
6 7841 1 1 41 PHE CG C 3.810 -1.631 -10.420 1.00 . A A . 41 PHE CG 1 1
6 7842 1 1 41 PHE CZ C 5.146 -1.646 -12.880 1.00 . A A . 41 PHE CZ 1 1
6 7843 1 1 41 PHE H H 2.125 0.101 -10.678 1.00 . A A . 41 PHE H 1 1
6 7844 1 1 41 PHE HA H 1.198 -2.364 -9.778 1.00 . A A . 41 PHE HA 1 1
6 7845 1 1 41 PHE HB2 H 3.439 -0.796 -8.494 1.00 . A A . 41 PHE HB2 1 1
6 7846 1 1 41 PHE HB3 H 3.259 -2.549 -8.580 1.00 . A A . 41 PHE HB3 1 1
6 7847 1 1 41 PHE HD1 H 2.910 -3.474 -11.081 1.00 . A A . 41 PHE HD1 1 1
6 7848 1 1 41 PHE HD2 H 4.865 0.208 -10.040 1.00 . A A . 41 PHE HD2 1 1
6 7849 1 1 41 PHE HE1 H 4.093 -3.486 -13.259 1.00 . A A . 41 PHE HE1 1 1
6 7850 1 1 41 PHE HE2 H 6.046 0.195 -12.220 1.00 . A A . 41 PHE HE2 1 1
6 7851 1 1 41 PHE HZ H 5.660 -1.651 -13.830 1.00 . A A . 41 PHE HZ 1 1
6 7852 1 1 41 PHE N N 1.354 -0.356 -10.279 1.00 . A A . 41 PHE N 1 1
6 7853 1 1 41 PHE O O 0.407 -2.130 -7.364 1.00 . A A . 41 PHE O 1 1
6 7854 1 1 42 ILE C C -1.413 0.363 -6.548 1.00 . A A . 42 ILE C 1 1
6 7855 1 1 42 ILE CA C 0.101 0.442 -6.384 1.00 . A A . 42 ILE CA 1 1
6 7856 1 1 42 ILE CB C 0.510 1.862 -5.960 1.00 . A A . 42 ILE CB 1 1
6 7857 1 1 42 ILE CD1 C 1.800 1.358 -3.859 1.00 . A A . 42 ILE CD1 1 1
6 7858 1 1 42 ILE CG1 C 1.903 1.818 -5.316 1.00 . A A . 42 ILE CG1 1 1
6 7859 1 1 42 ILE CG2 C -0.506 2.430 -4.957 1.00 . A A . 42 ILE CG2 1 1
6 7860 1 1 42 ILE H H 1.148 0.785 -8.200 1.00 . A A . 42 ILE H 1 1
6 7861 1 1 42 ILE HA H 0.406 -0.253 -5.615 1.00 . A A . 42 ILE HA 1 1
6 7862 1 1 42 ILE HB H 0.540 2.499 -6.831 1.00 . A A . 42 ILE HB 1 1
6 7863 1 1 42 ILE HD11 H 0.955 0.695 -3.748 1.00 . A A . 42 ILE HD11 1 1
6 7864 1 1 42 ILE HD12 H 2.704 0.838 -3.580 1.00 . A A . 42 ILE HD12 1 1
6 7865 1 1 42 ILE HD13 H 1.668 2.219 -3.219 1.00 . A A . 42 ILE HD13 1 1
6 7866 1 1 42 ILE HG12 H 2.531 1.129 -5.863 1.00 . A A . 42 ILE HG12 1 1
6 7867 1 1 42 ILE HG13 H 2.342 2.804 -5.347 1.00 . A A . 42 ILE HG13 1 1
6 7868 1 1 42 ILE HG21 H -1.406 2.716 -5.480 1.00 . A A . 42 ILE HG21 1 1
6 7869 1 1 42 ILE HG22 H -0.742 1.680 -4.216 1.00 . A A . 42 ILE HG22 1 1
6 7870 1 1 42 ILE HG23 H -0.085 3.297 -4.470 1.00 . A A . 42 ILE HG23 1 1
6 7871 1 1 42 ILE N N 0.766 0.080 -7.635 1.00 . A A . 42 ILE N 1 1
6 7872 1 1 42 ILE O O -2.143 0.223 -5.564 1.00 . A A . 42 ILE O 1 1
6 7873 1 1 43 ASN C C -3.792 -1.040 -7.589 1.00 . A A . 43 ASN C 1 1
6 7874 1 1 43 ASN CA C -3.308 0.324 -8.051 1.00 . A A . 43 ASN CA 1 1
6 7875 1 1 43 ASN CB C -3.596 0.503 -9.545 1.00 . A A . 43 ASN CB 1 1
6 7876 1 1 43 ASN CG C -3.078 1.854 -10.039 1.00 . A A . 43 ASN CG 1 1
6 7877 1 1 43 ASN H H -1.261 0.510 -8.543 1.00 . A A . 43 ASN H 1 1
6 7878 1 1 43 ASN HA H -3.825 1.093 -7.494 1.00 . A A . 43 ASN HA 1 1
6 7879 1 1 43 ASN HB2 H -3.115 -0.288 -10.099 1.00 . A A . 43 ASN HB2 1 1
6 7880 1 1 43 ASN HB3 H -4.658 0.452 -9.707 1.00 . A A . 43 ASN HB3 1 1
6 7881 1 1 43 ASN HD21 H -2.267 2.364 -8.298 1.00 . A A . 43 ASN HD21 1 1
6 7882 1 1 43 ASN HD22 H -2.091 3.506 -9.540 1.00 . A A . 43 ASN HD22 1 1
6 7883 1 1 43 ASN N N -1.882 0.422 -7.791 1.00 . A A . 43 ASN N 1 1
6 7884 1 1 43 ASN ND2 N -2.425 2.640 -9.224 1.00 . A A . 43 ASN ND2 1 1
6 7885 1 1 43 ASN O O -4.862 -1.167 -6.993 1.00 . A A . 43 ASN O 1 1
6 7886 1 1 43 ASN OD1 O -3.277 2.204 -11.202 1.00 . A A . 43 ASN OD1 1 1
6 7887 1 1 44 ASP C C -3.505 -3.465 -5.936 1.00 . A A . 44 ASP C 1 1
6 7888 1 1 44 ASP CA C -3.288 -3.417 -7.445 1.00 . A A . 44 ASP CA 1 1
6 7889 1 1 44 ASP CB C -2.144 -4.365 -7.829 1.00 . A A . 44 ASP CB 1 1
6 7890 1 1 44 ASP CG C -1.891 -4.332 -9.340 1.00 . A A . 44 ASP CG 1 1
6 7891 1 1 44 ASP H H -2.121 -1.878 -8.315 1.00 . A A . 44 ASP H 1 1
6 7892 1 1 44 ASP HA H -4.193 -3.734 -7.942 1.00 . A A . 44 ASP HA 1 1
6 7893 1 1 44 ASP HB2 H -1.246 -4.064 -7.313 1.00 . A A . 44 ASP HB2 1 1
6 7894 1 1 44 ASP HB3 H -2.404 -5.371 -7.535 1.00 . A A . 44 ASP HB3 1 1
6 7895 1 1 44 ASP N N -2.970 -2.055 -7.853 1.00 . A A . 44 ASP N 1 1
6 7896 1 1 44 ASP O O -4.529 -3.952 -5.464 1.00 . A A . 44 ASP O 1 1
6 7897 1 1 44 ASP OD1 O -2.580 -3.598 -10.033 1.00 . A A . 44 ASP OD1 1 1
6 7898 1 1 44 ASP OD2 O -1.008 -5.048 -9.783 1.00 . A A . 44 ASP OD2 1 1
6 7899 1 1 45 ILE C C -3.953 -2.362 -3.274 1.00 . A A . 45 ILE C 1 1
6 7900 1 1 45 ILE CA C -2.605 -2.917 -3.732 1.00 . A A . 45 ILE CA 1 1
6 7901 1 1 45 ILE CB C -1.468 -2.051 -3.172 1.00 . A A . 45 ILE CB 1 1
6 7902 1 1 45 ILE CD1 C 1.023 -1.857 -2.961 1.00 . A A . 45 ILE CD1 1 1
6 7903 1 1 45 ILE CG1 C -0.132 -2.770 -3.384 1.00 . A A . 45 ILE CG1 1 1
6 7904 1 1 45 ILE CG2 C -1.684 -1.805 -1.674 1.00 . A A . 45 ILE CG2 1 1
6 7905 1 1 45 ILE H H -1.741 -2.566 -5.636 1.00 . A A . 45 ILE H 1 1
6 7906 1 1 45 ILE HA H -2.495 -3.923 -3.356 1.00 . A A . 45 ILE HA 1 1
6 7907 1 1 45 ILE HB H -1.452 -1.103 -3.688 1.00 . A A . 45 ILE HB 1 1
6 7908 1 1 45 ILE HD11 H 1.710 -2.410 -2.337 1.00 . A A . 45 ILE HD11 1 1
6 7909 1 1 45 ILE HD12 H 1.541 -1.502 -3.839 1.00 . A A . 45 ILE HD12 1 1
6 7910 1 1 45 ILE HD13 H 0.635 -1.014 -2.407 1.00 . A A . 45 ILE HD13 1 1
6 7911 1 1 45 ILE HG12 H -0.110 -3.674 -2.791 1.00 . A A . 45 ILE HG12 1 1
6 7912 1 1 45 ILE HG13 H -0.021 -3.022 -4.428 1.00 . A A . 45 ILE HG13 1 1
6 7913 1 1 45 ILE HG21 H -0.826 -1.288 -1.267 1.00 . A A . 45 ILE HG21 1 1
6 7914 1 1 45 ILE HG22 H -2.567 -1.201 -1.531 1.00 . A A . 45 ILE HG22 1 1
6 7915 1 1 45 ILE HG23 H -1.808 -2.750 -1.166 1.00 . A A . 45 ILE HG23 1 1
6 7916 1 1 45 ILE N N -2.529 -2.944 -5.192 1.00 . A A . 45 ILE N 1 1
6 7917 1 1 45 ILE O O -4.628 -2.959 -2.436 1.00 . A A . 45 ILE O 1 1
6 7918 1 1 46 LEU C C -6.777 -1.479 -3.868 1.00 . A A . 46 LEU C 1 1
6 7919 1 1 46 LEU CA C -5.600 -0.586 -3.477 1.00 . A A . 46 LEU CA 1 1
6 7920 1 1 46 LEU CB C -5.722 0.769 -4.181 1.00 . A A . 46 LEU CB 1 1
6 7921 1 1 46 LEU CD1 C -4.425 2.879 -4.561 1.00 . A A . 46 LEU CD1 1 1
6 7922 1 1 46 LEU CD2 C -5.358 2.380 -2.297 1.00 . A A . 46 LEU CD2 1 1
6 7923 1 1 46 LEU CG C -4.738 1.766 -3.557 1.00 . A A . 46 LEU CG 1 1
6 7924 1 1 46 LEU H H -3.752 -0.789 -4.495 1.00 . A A . 46 LEU H 1 1
6 7925 1 1 46 LEU HA H -5.623 -0.427 -2.409 1.00 . A A . 46 LEU HA 1 1
6 7926 1 1 46 LEU HB2 H -5.497 0.650 -5.231 1.00 . A A . 46 LEU HB2 1 1
6 7927 1 1 46 LEU HB3 H -6.730 1.143 -4.069 1.00 . A A . 46 LEU HB3 1 1
6 7928 1 1 46 LEU HD11 H -3.912 2.462 -5.414 1.00 . A A . 46 LEU HD11 1 1
6 7929 1 1 46 LEU HD12 H -5.345 3.343 -4.884 1.00 . A A . 46 LEU HD12 1 1
6 7930 1 1 46 LEU HD13 H -3.794 3.620 -4.090 1.00 . A A . 46 LEU HD13 1 1
6 7931 1 1 46 LEU HD21 H -6.317 2.812 -2.540 1.00 . A A . 46 LEU HD21 1 1
6 7932 1 1 46 LEU HD22 H -5.489 1.613 -1.547 1.00 . A A . 46 LEU HD22 1 1
6 7933 1 1 46 LEU HD23 H -4.705 3.151 -1.912 1.00 . A A . 46 LEU HD23 1 1
6 7934 1 1 46 LEU HG H -3.823 1.252 -3.295 1.00 . A A . 46 LEU HG 1 1
6 7935 1 1 46 LEU N N -4.333 -1.218 -3.832 1.00 . A A . 46 LEU N 1 1
6 7936 1 1 46 LEU O O -7.782 -1.540 -3.159 1.00 . A A . 46 LEU O 1 1
6 7937 1 1 47 LYS C C -7.632 -4.422 -4.818 1.00 . A A . 47 LYS C 1 1
6 7938 1 1 47 LYS CA C -7.706 -3.047 -5.488 1.00 . A A . 47 LYS CA 1 1
6 7939 1 1 47 LYS CB C -7.588 -3.211 -7.010 1.00 . A A . 47 LYS CB 1 1
6 7940 1 1 47 LYS CD C -9.016 -1.297 -7.782 1.00 . A A . 47 LYS CD 1 1
6 7941 1 1 47 LYS CE C -10.434 -0.907 -8.212 1.00 . A A . 47 LYS CE 1 1
6 7942 1 1 47 LYS CG C -8.912 -2.822 -7.681 1.00 . A A . 47 LYS CG 1 1
6 7943 1 1 47 LYS H H -5.823 -2.071 -5.528 1.00 . A A . 47 LYS H 1 1
6 7944 1 1 47 LYS HA H -8.662 -2.600 -5.262 1.00 . A A . 47 LYS HA 1 1
6 7945 1 1 47 LYS HB2 H -6.797 -2.575 -7.381 1.00 . A A . 47 LYS HB2 1 1
6 7946 1 1 47 LYS HB3 H -7.359 -4.240 -7.245 1.00 . A A . 47 LYS HB3 1 1
6 7947 1 1 47 LYS HD2 H -8.797 -0.856 -6.819 1.00 . A A . 47 LYS HD2 1 1
6 7948 1 1 47 LYS HD3 H -8.309 -0.934 -8.513 1.00 . A A . 47 LYS HD3 1 1
6 7949 1 1 47 LYS HE2 H -10.682 -1.412 -9.135 1.00 . A A . 47 LYS HE2 1 1
6 7950 1 1 47 LYS HE3 H -11.136 -1.195 -7.444 1.00 . A A . 47 LYS HE3 1 1
6 7951 1 1 47 LYS HG2 H -8.949 -3.252 -8.672 1.00 . A A . 47 LYS HG2 1 1
6 7952 1 1 47 LYS HG3 H -9.736 -3.201 -7.095 1.00 . A A . 47 LYS HG3 1 1
6 7953 1 1 47 LYS HZ1 H -11.174 0.777 -9.185 1.00 . A A . 47 LYS HZ1 1 1
6 7954 1 1 47 LYS HZ2 H -9.560 0.924 -8.678 1.00 . A A . 47 LYS HZ2 1 1
6 7955 1 1 47 LYS HZ3 H -10.822 1.025 -7.545 1.00 . A A . 47 LYS HZ3 1 1
6 7956 1 1 47 LYS N N -6.646 -2.165 -5.004 1.00 . A A . 47 LYS N 1 1
6 7957 1 1 47 LYS NZ N -10.502 0.566 -8.421 1.00 . A A . 47 LYS NZ 1 1
6 7958 1 1 47 LYS O O -8.557 -5.228 -4.942 1.00 . A A . 47 LYS O 1 1
6 7959 1 1 48 VAL C C -7.221 -6.004 -2.156 1.00 . A A . 48 VAL C 1 1
6 7960 1 1 48 VAL CA C -6.367 -5.966 -3.422 1.00 . A A . 48 VAL CA 1 1
6 7961 1 1 48 VAL CB C -4.884 -6.194 -3.076 1.00 . A A . 48 VAL CB 1 1
6 7962 1 1 48 VAL CG1 C -4.746 -7.286 -2.008 1.00 . A A . 48 VAL CG1 1 1
6 7963 1 1 48 VAL CG2 C -4.126 -6.630 -4.337 1.00 . A A . 48 VAL CG2 1 1
6 7964 1 1 48 VAL H H -5.833 -4.005 -4.038 1.00 . A A . 48 VAL H 1 1
6 7965 1 1 48 VAL HA H -6.693 -6.756 -4.083 1.00 . A A . 48 VAL HA 1 1
6 7966 1 1 48 VAL HB H -4.458 -5.275 -2.703 1.00 . A A . 48 VAL HB 1 1
6 7967 1 1 48 VAL HG11 H -5.400 -8.112 -2.247 1.00 . A A . 48 VAL HG11 1 1
6 7968 1 1 48 VAL HG12 H -3.722 -7.637 -1.982 1.00 . A A . 48 VAL HG12 1 1
6 7969 1 1 48 VAL HG13 H -5.010 -6.884 -1.041 1.00 . A A . 48 VAL HG13 1 1
6 7970 1 1 48 VAL HG21 H -3.113 -6.259 -4.295 1.00 . A A . 48 VAL HG21 1 1
6 7971 1 1 48 VAL HG22 H -4.112 -7.708 -4.394 1.00 . A A . 48 VAL HG22 1 1
6 7972 1 1 48 VAL HG23 H -4.618 -6.231 -5.211 1.00 . A A . 48 VAL HG23 1 1
6 7973 1 1 48 VAL N N -6.536 -4.684 -4.106 1.00 . A A . 48 VAL N 1 1
6 7974 1 1 48 VAL O O -7.120 -5.126 -1.298 1.00 . A A . 48 VAL O 1 1
6 7975 1 1 49 GLU C C -8.178 -7.104 0.401 1.00 . A A . 49 GLU C 1 1
6 7976 1 1 49 GLU CA C -8.955 -7.192 -0.911 1.00 . A A . 49 GLU CA 1 1
6 7977 1 1 49 GLU CB C -9.678 -8.545 -0.993 1.00 . A A . 49 GLU CB 1 1
6 7978 1 1 49 GLU CD C -8.580 -9.830 -2.850 1.00 . A A . 49 GLU CD 1 1
6 7979 1 1 49 GLU CG C -8.681 -9.660 -1.336 1.00 . A A . 49 GLU CG 1 1
6 7980 1 1 49 GLU H H -8.101 -7.686 -2.785 1.00 . A A . 49 GLU H 1 1
6 7981 1 1 49 GLU HA H -9.695 -6.406 -0.929 1.00 . A A . 49 GLU HA 1 1
6 7982 1 1 49 GLU HB2 H -10.143 -8.759 -0.042 1.00 . A A . 49 GLU HB2 1 1
6 7983 1 1 49 GLU HB3 H -10.438 -8.497 -1.759 1.00 . A A . 49 GLU HB3 1 1
6 7984 1 1 49 GLU HG2 H -7.710 -9.409 -0.937 1.00 . A A . 49 GLU HG2 1 1
6 7985 1 1 49 GLU HG3 H -9.019 -10.587 -0.896 1.00 . A A . 49 GLU HG3 1 1
6 7986 1 1 49 GLU N N -8.068 -7.028 -2.061 1.00 . A A . 49 GLU N 1 1
6 7987 1 1 49 GLU O O -7.077 -7.642 0.523 1.00 . A A . 49 GLU O 1 1
6 7988 1 1 49 GLU OE1 O -9.524 -10.335 -3.436 1.00 . A A . 49 GLU OE1 1 1
6 7989 1 1 49 GLU OE2 O -7.560 -9.451 -3.403 1.00 . A A . 49 GLU OE2 1 1
6 7990 1 1 50 GLY C C -7.608 -4.825 2.851 1.00 . A A . 50 GLY C 1 1
6 7991 1 1 50 GLY CA C -8.136 -6.246 2.684 1.00 . A A . 50 GLY CA 1 1
6 7992 1 1 50 GLY H H -9.642 -6.007 1.214 1.00 . A A . 50 GLY H 1 1
6 7993 1 1 50 GLY HA2 H -8.865 -6.448 3.456 1.00 . A A . 50 GLY HA2 1 1
6 7994 1 1 50 GLY HA3 H -7.315 -6.941 2.780 1.00 . A A . 50 GLY HA3 1 1
6 7995 1 1 50 GLY N N -8.766 -6.414 1.377 1.00 . A A . 50 GLY N 1 1
6 7996 1 1 50 GLY O O -7.649 -4.262 3.947 1.00 . A A . 50 GLY O 1 1
6 7997 1 1 51 VAL C C -7.707 -1.870 1.758 1.00 . A A . 51 VAL C 1 1
6 7998 1 1 51 VAL CA C -6.578 -2.896 1.780 1.00 . A A . 51 VAL CA 1 1
6 7999 1 1 51 VAL CB C -5.656 -2.676 0.575 1.00 . A A . 51 VAL CB 1 1
6 8000 1 1 51 VAL CG1 C -4.977 -1.305 0.689 1.00 . A A . 51 VAL CG1 1 1
6 8001 1 1 51 VAL CG2 C -4.582 -3.768 0.546 1.00 . A A . 51 VAL CG2 1 1
6 8002 1 1 51 VAL H H -7.113 -4.754 0.913 1.00 . A A . 51 VAL H 1 1
6 8003 1 1 51 VAL HA H -6.004 -2.765 2.686 1.00 . A A . 51 VAL HA 1 1
6 8004 1 1 51 VAL HB H -6.236 -2.714 -0.335 1.00 . A A . 51 VAL HB 1 1
6 8005 1 1 51 VAL HG11 H -4.276 -1.318 1.510 1.00 . A A . 51 VAL HG11 1 1
6 8006 1 1 51 VAL HG12 H -4.452 -1.088 -0.230 1.00 . A A . 51 VAL HG12 1 1
6 8007 1 1 51 VAL HG13 H -5.724 -0.546 0.865 1.00 . A A . 51 VAL HG13 1 1
6 8008 1 1 51 VAL HG21 H -4.122 -3.848 1.519 1.00 . A A . 51 VAL HG21 1 1
6 8009 1 1 51 VAL HG22 H -5.037 -4.712 0.285 1.00 . A A . 51 VAL HG22 1 1
6 8010 1 1 51 VAL HG23 H -3.831 -3.516 -0.188 1.00 . A A . 51 VAL HG23 1 1
6 8011 1 1 51 VAL N N -7.116 -4.254 1.754 1.00 . A A . 51 VAL N 1 1
6 8012 1 1 51 VAL O O -8.689 -2.026 1.030 1.00 . A A . 51 VAL O 1 1
6 8013 1 1 52 LYS C C -8.093 1.464 1.865 1.00 . A A . 52 LYS C 1 1
6 8014 1 1 52 LYS CA C -8.559 0.236 2.643 1.00 . A A . 52 LYS CA 1 1
6 8015 1 1 52 LYS CB C -8.799 0.614 4.110 1.00 . A A . 52 LYS CB 1 1
6 8016 1 1 52 LYS CD C -10.258 1.988 5.617 1.00 . A A . 52 LYS CD 1 1
6 8017 1 1 52 LYS CE C -9.214 2.664 6.509 1.00 . A A . 52 LYS CE 1 1
6 8018 1 1 52 LYS CG C -9.710 1.845 4.193 1.00 . A A . 52 LYS CG 1 1
6 8019 1 1 52 LYS H H -6.749 -0.756 3.117 1.00 . A A . 52 LYS H 1 1
6 8020 1 1 52 LYS HA H -9.485 -0.122 2.216 1.00 . A A . 52 LYS HA 1 1
6 8021 1 1 52 LYS HB2 H -9.266 -0.215 4.622 1.00 . A A . 52 LYS HB2 1 1
6 8022 1 1 52 LYS HB3 H -7.854 0.837 4.582 1.00 . A A . 52 LYS HB3 1 1
6 8023 1 1 52 LYS HD2 H -11.158 2.590 5.596 1.00 . A A . 52 LYS HD2 1 1
6 8024 1 1 52 LYS HD3 H -10.491 1.012 6.015 1.00 . A A . 52 LYS HD3 1 1
6 8025 1 1 52 LYS HE2 H -9.479 2.517 7.546 1.00 . A A . 52 LYS HE2 1 1
6 8026 1 1 52 LYS HE3 H -8.244 2.232 6.321 1.00 . A A . 52 LYS HE3 1 1
6 8027 1 1 52 LYS HG2 H -9.145 2.729 3.935 1.00 . A A . 52 LYS HG2 1 1
6 8028 1 1 52 LYS HG3 H -10.534 1.732 3.504 1.00 . A A . 52 LYS HG3 1 1
6 8029 1 1 52 LYS HZ1 H -9.549 4.295 5.256 1.00 . A A . 52 LYS HZ1 1 1
6 8030 1 1 52 LYS HZ2 H -8.192 4.463 6.265 1.00 . A A . 52 LYS HZ2 1 1
6 8031 1 1 52 LYS HZ3 H -9.757 4.638 6.903 1.00 . A A . 52 LYS HZ3 1 1
6 8032 1 1 52 LYS N N -7.554 -0.820 2.564 1.00 . A A . 52 LYS N 1 1
6 8033 1 1 52 LYS NZ N -9.175 4.126 6.211 1.00 . A A . 52 LYS NZ 1 1
6 8034 1 1 52 LYS O O -8.793 1.946 0.974 1.00 . A A . 52 LYS O 1 1
6 8035 1 1 53 SER C C -4.841 3.212 1.775 1.00 . A A . 53 SER C 1 1
6 8036 1 1 53 SER CA C -6.348 3.131 1.541 1.00 . A A . 53 SER CA 1 1
6 8037 1 1 53 SER CB C -7.012 4.402 2.073 1.00 . A A . 53 SER CB 1 1
6 8038 1 1 53 SER H H -6.395 1.526 2.926 1.00 . A A . 53 SER H 1 1
6 8039 1 1 53 SER HA H -6.534 3.056 0.480 1.00 . A A . 53 SER HA 1 1
6 8040 1 1 53 SER HB2 H -6.958 4.415 3.149 1.00 . A A . 53 SER HB2 1 1
6 8041 1 1 53 SER HB3 H -6.496 5.269 1.681 1.00 . A A . 53 SER HB3 1 1
6 8042 1 1 53 SER HG H -8.421 4.802 0.791 1.00 . A A . 53 SER HG 1 1
6 8043 1 1 53 SER N N -6.906 1.959 2.209 1.00 . A A . 53 SER N 1 1
6 8044 1 1 53 SER O O -4.260 2.356 2.442 1.00 . A A . 53 SER O 1 1
6 8045 1 1 53 SER OG O -8.377 4.428 1.673 1.00 . A A . 53 SER OG 1 1
6 8046 1 1 54 ILE C C -2.475 5.919 1.629 1.00 . A A . 54 ILE C 1 1
6 8047 1 1 54 ILE CA C -2.780 4.447 1.369 1.00 . A A . 54 ILE CA 1 1
6 8048 1 1 54 ILE CB C -2.052 3.993 0.097 1.00 . A A . 54 ILE CB 1 1
6 8049 1 1 54 ILE CD1 C -1.764 2.094 -1.510 1.00 . A A . 54 ILE CD1 1 1
6 8050 1 1 54 ILE CG1 C -2.302 2.498 -0.135 1.00 . A A . 54 ILE CG1 1 1
6 8051 1 1 54 ILE CG2 C -0.546 4.238 0.252 1.00 . A A . 54 ILE CG2 1 1
6 8052 1 1 54 ILE H H -4.740 4.900 0.702 1.00 . A A . 54 ILE H 1 1
6 8053 1 1 54 ILE HA H -2.426 3.861 2.205 1.00 . A A . 54 ILE HA 1 1
6 8054 1 1 54 ILE HB H -2.422 4.556 -0.748 1.00 . A A . 54 ILE HB 1 1
6 8055 1 1 54 ILE HD11 H -0.694 2.243 -1.537 1.00 . A A . 54 ILE HD11 1 1
6 8056 1 1 54 ILE HD12 H -1.987 1.055 -1.693 1.00 . A A . 54 ILE HD12 1 1
6 8057 1 1 54 ILE HD13 H -2.231 2.702 -2.271 1.00 . A A . 54 ILE HD13 1 1
6 8058 1 1 54 ILE HG12 H -1.799 1.925 0.632 1.00 . A A . 54 ILE HG12 1 1
6 8059 1 1 54 ILE HG13 H -3.363 2.300 -0.094 1.00 . A A . 54 ILE HG13 1 1
6 8060 1 1 54 ILE HG21 H -0.335 5.289 0.119 1.00 . A A . 54 ILE HG21 1 1
6 8061 1 1 54 ILE HG22 H -0.230 3.929 1.238 1.00 . A A . 54 ILE HG22 1 1
6 8062 1 1 54 ILE HG23 H -0.009 3.668 -0.492 1.00 . A A . 54 ILE HG23 1 1
6 8063 1 1 54 ILE N N -4.219 4.251 1.220 1.00 . A A . 54 ILE N 1 1
6 8064 1 1 54 ILE O O -3.235 6.799 1.221 1.00 . A A . 54 ILE O 1 1
6 8065 1 1 55 PHE C C 0.546 7.715 2.447 1.00 . A A . 55 PHE C 1 1
6 8066 1 1 55 PHE CA C -0.964 7.543 2.627 1.00 . A A . 55 PHE CA 1 1
6 8067 1 1 55 PHE CB C -1.369 7.869 4.071 1.00 . A A . 55 PHE CB 1 1
6 8068 1 1 55 PHE CD1 C -0.909 10.339 3.786 1.00 . A A . 55 PHE CD1 1 1
6 8069 1 1 55 PHE CD2 C 0.064 9.176 5.680 1.00 . A A . 55 PHE CD2 1 1
6 8070 1 1 55 PHE CE1 C -0.308 11.530 4.211 1.00 . A A . 55 PHE CE1 1 1
6 8071 1 1 55 PHE CE2 C 0.663 10.367 6.104 1.00 . A A . 55 PHE CE2 1 1
6 8072 1 1 55 PHE CG C -0.721 9.160 4.521 1.00 . A A . 55 PHE CG 1 1
6 8073 1 1 55 PHE CZ C 0.477 11.544 5.371 1.00 . A A . 55 PHE CZ 1 1
6 8074 1 1 55 PHE H H -0.800 5.430 2.612 1.00 . A A . 55 PHE H 1 1
6 8075 1 1 55 PHE HA H -1.476 8.221 1.961 1.00 . A A . 55 PHE HA 1 1
6 8076 1 1 55 PHE HB2 H -2.444 7.969 4.125 1.00 . A A . 55 PHE HB2 1 1
6 8077 1 1 55 PHE HB3 H -1.054 7.064 4.719 1.00 . A A . 55 PHE HB3 1 1
6 8078 1 1 55 PHE HD1 H -1.514 10.329 2.892 1.00 . A A . 55 PHE HD1 1 1
6 8079 1 1 55 PHE HD2 H 0.207 8.266 6.247 1.00 . A A . 55 PHE HD2 1 1
6 8080 1 1 55 PHE HE1 H -0.451 12.440 3.645 1.00 . A A . 55 PHE HE1 1 1
6 8081 1 1 55 PHE HE2 H 1.268 10.376 6.998 1.00 . A A . 55 PHE HE2 1 1
6 8082 1 1 55 PHE HZ H 0.941 12.462 5.700 1.00 . A A . 55 PHE HZ 1 1
6 8083 1 1 55 PHE N N -1.363 6.175 2.311 1.00 . A A . 55 PHE N 1 1
6 8084 1 1 55 PHE O O 1.340 7.167 3.213 1.00 . A A . 55 PHE O 1 1
6 8085 1 1 56 HIS C C 2.774 10.077 1.704 1.00 . A A . 56 HIS C 1 1
6 8086 1 1 56 HIS CA C 2.341 8.727 1.133 1.00 . A A . 56 HIS CA 1 1
6 8087 1 1 56 HIS CB C 2.564 8.705 -0.385 1.00 . A A . 56 HIS CB 1 1
6 8088 1 1 56 HIS CD2 C 5.162 8.994 -0.064 1.00 . A A . 56 HIS CD2 1 1
6 8089 1 1 56 HIS CE1 C 5.577 10.126 -1.863 1.00 . A A . 56 HIS CE1 1 1
6 8090 1 1 56 HIS CG C 3.964 9.158 -0.714 1.00 . A A . 56 HIS CG 1 1
6 8091 1 1 56 HIS H H 0.245 8.886 0.847 1.00 . A A . 56 HIS H 1 1
6 8092 1 1 56 HIS HA H 2.936 7.948 1.584 1.00 . A A . 56 HIS HA 1 1
6 8093 1 1 56 HIS HB2 H 2.419 7.701 -0.753 1.00 . A A . 56 HIS HB2 1 1
6 8094 1 1 56 HIS HB3 H 1.855 9.365 -0.860 1.00 . A A . 56 HIS HB3 1 1
6 8095 1 1 56 HIS HD1 H 3.611 10.165 -2.545 1.00 . A A . 56 HIS HD1 1 1
6 8096 1 1 56 HIS HD2 H 5.295 8.468 0.868 1.00 . A A . 56 HIS HD2 1 1
6 8097 1 1 56 HIS HE1 H 6.091 10.673 -2.640 1.00 . A A . 56 HIS HE1 1 1
6 8098 1 1 56 HIS N N 0.929 8.479 1.423 1.00 . A A . 56 HIS N 1 1
6 8099 1 1 56 HIS ND1 N 4.253 9.884 -1.861 1.00 . A A . 56 HIS ND1 1 1
6 8100 1 1 56 HIS NE2 N 6.179 9.606 -0.791 1.00 . A A . 56 HIS NE2 1 1
6 8101 1 1 56 HIS O O 2.085 11.082 1.528 1.00 . A A . 56 HIS O 1 1
6 8102 1 1 57 VAL C C 5.907 11.158 3.365 1.00 . A A . 57 VAL C 1 1
6 8103 1 1 57 VAL CA C 4.437 11.320 2.981 1.00 . A A . 57 VAL CA 1 1
6 8104 1 1 57 VAL CB C 3.614 11.693 4.220 1.00 . A A . 57 VAL CB 1 1
6 8105 1 1 57 VAL CG1 C 3.909 10.711 5.358 1.00 . A A . 57 VAL CG1 1 1
6 8106 1 1 57 VAL CG2 C 3.971 13.114 4.665 1.00 . A A . 57 VAL CG2 1 1
6 8107 1 1 57 VAL H H 4.424 9.255 2.495 1.00 . A A . 57 VAL H 1 1
6 8108 1 1 57 VAL HA H 4.353 12.117 2.257 1.00 . A A . 57 VAL HA 1 1
6 8109 1 1 57 VAL HB H 2.563 11.647 3.975 1.00 . A A . 57 VAL HB 1 1
6 8110 1 1 57 VAL HG11 H 3.325 10.982 6.225 1.00 . A A . 57 VAL HG11 1 1
6 8111 1 1 57 VAL HG12 H 3.650 9.710 5.046 1.00 . A A . 57 VAL HG12 1 1
6 8112 1 1 57 VAL HG13 H 4.959 10.751 5.606 1.00 . A A . 57 VAL HG13 1 1
6 8113 1 1 57 VAL HG21 H 4.136 13.734 3.795 1.00 . A A . 57 VAL HG21 1 1
6 8114 1 1 57 VAL HG22 H 3.160 13.522 5.248 1.00 . A A . 57 VAL HG22 1 1
6 8115 1 1 57 VAL HG23 H 4.869 13.090 5.264 1.00 . A A . 57 VAL HG23 1 1
6 8116 1 1 57 VAL N N 3.919 10.089 2.388 1.00 . A A . 57 VAL N 1 1
6 8117 1 1 57 VAL O O 6.392 10.040 3.542 1.00 . A A . 57 VAL O 1 1
6 8118 1 1 58 MET C C 8.776 11.224 3.037 1.00 . A A . 58 MET C 1 1
6 8119 1 1 58 MET CA C 8.022 12.267 3.866 1.00 . A A . 58 MET CA 1 1
6 8120 1 1 58 MET CB C 8.159 11.959 5.366 1.00 . A A . 58 MET CB 1 1
6 8121 1 1 58 MET CE C 10.012 14.017 8.115 1.00 . A A . 58 MET CE 1 1
6 8122 1 1 58 MET CG C 9.483 12.513 5.903 1.00 . A A . 58 MET CG 1 1
6 8123 1 1 58 MET H H 6.163 13.146 3.348 1.00 . A A . 58 MET H 1 1
6 8124 1 1 58 MET HA H 8.445 13.241 3.670 1.00 . A A . 58 MET HA 1 1
6 8125 1 1 58 MET HB2 H 7.340 12.416 5.901 1.00 . A A . 58 MET HB2 1 1
6 8126 1 1 58 MET HB3 H 8.131 10.891 5.518 1.00 . A A . 58 MET HB3 1 1
6 8127 1 1 58 MET HE1 H 10.869 13.363 8.029 1.00 . A A . 58 MET HE1 1 1
6 8128 1 1 58 MET HE2 H 9.305 13.589 8.810 1.00 . A A . 58 MET HE2 1 1
6 8129 1 1 58 MET HE3 H 10.325 14.986 8.476 1.00 . A A . 58 MET HE3 1 1
6 8130 1 1 58 MET HG2 H 9.825 11.893 6.719 1.00 . A A . 58 MET HG2 1 1
6 8131 1 1 58 MET HG3 H 10.223 12.512 5.116 1.00 . A A . 58 MET HG3 1 1
6 8132 1 1 58 MET N N 6.607 12.285 3.497 1.00 . A A . 58 MET N 1 1
6 8133 1 1 58 MET O O 8.553 11.103 1.832 1.00 . A A . 58 MET O 1 1
6 8134 1 1 58 MET SD S 9.230 14.208 6.492 1.00 . A A . 58 MET SD 1 1
6 8135 1 1 59 ASP C C 9.939 8.052 3.348 1.00 . A A . 59 ASP C 1 1
6 8136 1 1 59 ASP CA C 10.454 9.453 3.007 1.00 . A A . 59 ASP CA 1 1
6 8137 1 1 59 ASP CB C 11.931 9.582 3.404 1.00 . A A . 59 ASP CB 1 1
6 8138 1 1 59 ASP CG C 12.114 9.327 4.901 1.00 . A A . 59 ASP CG 1 1
6 8139 1 1 59 ASP H H 9.804 10.625 4.647 1.00 . A A . 59 ASP H 1 1
6 8140 1 1 59 ASP HA H 10.371 9.601 1.940 1.00 . A A . 59 ASP HA 1 1
6 8141 1 1 59 ASP HB2 H 12.512 8.862 2.848 1.00 . A A . 59 ASP HB2 1 1
6 8142 1 1 59 ASP HB3 H 12.277 10.576 3.166 1.00 . A A . 59 ASP HB3 1 1
6 8143 1 1 59 ASP N N 9.669 10.480 3.689 1.00 . A A . 59 ASP N 1 1
6 8144 1 1 59 ASP O O 10.725 7.140 3.612 1.00 . A A . 59 ASP O 1 1
6 8145 1 1 59 ASP OD1 O 11.272 9.762 5.671 1.00 . A A . 59 ASP OD1 1 1
6 8146 1 1 59 ASP OD2 O 13.099 8.702 5.256 1.00 . A A . 59 ASP OD2 1 1
6 8147 1 1 60 PHE C C 6.545 6.563 3.225 1.00 . A A . 60 PHE C 1 1
6 8148 1 1 60 PHE CA C 8.014 6.587 3.643 1.00 . A A . 60 PHE CA 1 1
6 8149 1 1 60 PHE CB C 8.128 6.288 5.144 1.00 . A A . 60 PHE CB 1 1
6 8150 1 1 60 PHE CD1 C 5.868 6.808 6.145 1.00 . A A . 60 PHE CD1 1 1
6 8151 1 1 60 PHE CD2 C 7.665 8.412 6.427 1.00 . A A . 60 PHE CD2 1 1
6 8152 1 1 60 PHE CE1 C 5.008 7.645 6.867 1.00 . A A . 60 PHE CE1 1 1
6 8153 1 1 60 PHE CE2 C 6.804 9.248 7.148 1.00 . A A . 60 PHE CE2 1 1
6 8154 1 1 60 PHE CG C 7.197 7.192 5.925 1.00 . A A . 60 PHE CG 1 1
6 8155 1 1 60 PHE CZ C 5.476 8.864 7.368 1.00 . A A . 60 PHE CZ 1 1
6 8156 1 1 60 PHE H H 8.039 8.644 3.115 1.00 . A A . 60 PHE H 1 1
6 8157 1 1 60 PHE HA H 8.542 5.820 3.095 1.00 . A A . 60 PHE HA 1 1
6 8158 1 1 60 PHE HB2 H 7.862 5.257 5.324 1.00 . A A . 60 PHE HB2 1 1
6 8159 1 1 60 PHE HB3 H 9.145 6.455 5.468 1.00 . A A . 60 PHE HB3 1 1
6 8160 1 1 60 PHE HD1 H 5.506 5.867 5.759 1.00 . A A . 60 PHE HD1 1 1
6 8161 1 1 60 PHE HD2 H 8.690 8.709 6.258 1.00 . A A . 60 PHE HD2 1 1
6 8162 1 1 60 PHE HE1 H 3.983 7.348 7.037 1.00 . A A . 60 PHE HE1 1 1
6 8163 1 1 60 PHE HE2 H 7.165 10.189 7.536 1.00 . A A . 60 PHE HE2 1 1
6 8164 1 1 60 PHE HZ H 4.812 9.510 7.923 1.00 . A A . 60 PHE HZ 1 1
6 8165 1 1 60 PHE N N 8.617 7.885 3.336 1.00 . A A . 60 PHE N 1 1
6 8166 1 1 60 PHE O O 5.982 7.588 2.846 1.00 . A A . 60 PHE O 1 1
6 8167 1 1 61 ILE C C 3.788 4.400 3.988 1.00 . A A . 61 ILE C 1 1
6 8168 1 1 61 ILE CA C 4.523 5.236 2.943 1.00 . A A . 61 ILE CA 1 1
6 8169 1 1 61 ILE CB C 4.394 4.564 1.569 1.00 . A A . 61 ILE CB 1 1
6 8170 1 1 61 ILE CD1 C 5.236 4.588 -0.793 1.00 . A A . 61 ILE CD1 1 1
6 8171 1 1 61 ILE CG1 C 5.182 5.368 0.524 1.00 . A A . 61 ILE CG1 1 1
6 8172 1 1 61 ILE CG2 C 2.916 4.508 1.160 1.00 . A A . 61 ILE CG2 1 1
6 8173 1 1 61 ILE H H 6.433 4.601 3.623 1.00 . A A . 61 ILE H 1 1
6 8174 1 1 61 ILE HA H 4.067 6.214 2.897 1.00 . A A . 61 ILE HA 1 1
6 8175 1 1 61 ILE HB H 4.788 3.559 1.623 1.00 . A A . 61 ILE HB 1 1
6 8176 1 1 61 ILE HD11 H 5.647 3.606 -0.614 1.00 . A A . 61 ILE HD11 1 1
6 8177 1 1 61 ILE HD12 H 4.238 4.492 -1.197 1.00 . A A . 61 ILE HD12 1 1
6 8178 1 1 61 ILE HD13 H 5.860 5.116 -1.499 1.00 . A A . 61 ILE HD13 1 1
6 8179 1 1 61 ILE HG12 H 4.695 6.318 0.359 1.00 . A A . 61 ILE HG12 1 1
6 8180 1 1 61 ILE HG13 H 6.187 5.536 0.880 1.00 . A A . 61 ILE HG13 1 1
6 8181 1 1 61 ILE HG21 H 2.499 5.504 1.170 1.00 . A A . 61 ILE HG21 1 1
6 8182 1 1 61 ILE HG22 H 2.832 4.095 0.166 1.00 . A A . 61 ILE HG22 1 1
6 8183 1 1 61 ILE HG23 H 2.373 3.884 1.854 1.00 . A A . 61 ILE HG23 1 1
6 8184 1 1 61 ILE N N 5.931 5.383 3.307 1.00 . A A . 61 ILE N 1 1
6 8185 1 1 61 ILE O O 4.347 3.451 4.543 1.00 . A A . 61 ILE O 1 1
6 8186 1 1 62 SER C C 0.534 3.367 4.541 1.00 . A A . 62 SER C 1 1
6 8187 1 1 62 SER CA C 1.714 4.056 5.225 1.00 . A A . 62 SER CA 1 1
6 8188 1 1 62 SER CB C 1.192 5.034 6.281 1.00 . A A . 62 SER CB 1 1
6 8189 1 1 62 SER H H 2.152 5.532 3.771 1.00 . A A . 62 SER H 1 1
6 8190 1 1 62 SER HA H 2.319 3.309 5.715 1.00 . A A . 62 SER HA 1 1
6 8191 1 1 62 SER HB2 H 1.992 5.307 6.949 1.00 . A A . 62 SER HB2 1 1
6 8192 1 1 62 SER HB3 H 0.816 5.924 5.791 1.00 . A A . 62 SER HB3 1 1
6 8193 1 1 62 SER HG H -0.136 5.028 7.704 1.00 . A A . 62 SER HG 1 1
6 8194 1 1 62 SER N N 2.534 4.767 4.248 1.00 . A A . 62 SER N 1 1
6 8195 1 1 62 SER O O -0.358 4.031 4.007 1.00 . A A . 62 SER O 1 1
6 8196 1 1 62 SER OG O 0.152 4.414 7.026 1.00 . A A . 62 SER OG 1 1
6 8197 1 1 63 VAL C C -1.531 0.808 5.035 1.00 . A A . 63 VAL C 1 1
6 8198 1 1 63 VAL CA C -0.545 1.258 3.961 1.00 . A A . 63 VAL CA 1 1
6 8199 1 1 63 VAL CB C 0.035 0.035 3.240 1.00 . A A . 63 VAL CB 1 1
6 8200 1 1 63 VAL CG1 C -1.091 -0.755 2.562 1.00 . A A . 63 VAL CG1 1 1
6 8201 1 1 63 VAL CG2 C 1.039 0.494 2.179 1.00 . A A . 63 VAL CG2 1 1
6 8202 1 1 63 VAL H H 1.269 1.567 5.017 1.00 . A A . 63 VAL H 1 1
6 8203 1 1 63 VAL HA H -1.065 1.876 3.242 1.00 . A A . 63 VAL HA 1 1
6 8204 1 1 63 VAL HB H 0.534 -0.601 3.958 1.00 . A A . 63 VAL HB 1 1
6 8205 1 1 63 VAL HG11 H -0.672 -1.604 2.042 1.00 . A A . 63 VAL HG11 1 1
6 8206 1 1 63 VAL HG12 H -1.790 -1.099 3.309 1.00 . A A . 63 VAL HG12 1 1
6 8207 1 1 63 VAL HG13 H -1.604 -0.117 1.856 1.00 . A A . 63 VAL HG13 1 1
6 8208 1 1 63 VAL HG21 H 1.524 -0.369 1.746 1.00 . A A . 63 VAL HG21 1 1
6 8209 1 1 63 VAL HG22 H 0.524 1.043 1.406 1.00 . A A . 63 VAL HG22 1 1
6 8210 1 1 63 VAL HG23 H 1.783 1.131 2.637 1.00 . A A . 63 VAL HG23 1 1
6 8211 1 1 63 VAL N N 0.533 2.036 4.570 1.00 . A A . 63 VAL N 1 1
6 8212 1 1 63 VAL O O -1.193 -0.012 5.893 1.00 . A A . 63 VAL O 1 1
6 8213 1 1 64 ASP C C -4.796 0.050 5.376 1.00 . A A . 64 ASP C 1 1
6 8214 1 1 64 ASP CA C -3.775 1.026 5.967 1.00 . A A . 64 ASP CA 1 1
6 8215 1 1 64 ASP CB C -4.498 2.300 6.437 1.00 . A A . 64 ASP CB 1 1
6 8216 1 1 64 ASP CG C -3.539 3.494 6.496 1.00 . A A . 64 ASP CG 1 1
6 8217 1 1 64 ASP H H -2.943 2.013 4.285 1.00 . A A . 64 ASP H 1 1
6 8218 1 1 64 ASP HA H -3.309 0.560 6.819 1.00 . A A . 64 ASP HA 1 1
6 8219 1 1 64 ASP HB2 H -5.297 2.525 5.755 1.00 . A A . 64 ASP HB2 1 1
6 8220 1 1 64 ASP HB3 H -4.911 2.130 7.421 1.00 . A A . 64 ASP HB3 1 1
6 8221 1 1 64 ASP N N -2.743 1.360 4.987 1.00 . A A . 64 ASP N 1 1
6 8222 1 1 64 ASP O O -5.098 0.095 4.182 1.00 . A A . 64 ASP O 1 1
6 8223 1 1 64 ASP OD1 O -3.019 3.872 5.456 1.00 . A A . 64 ASP OD1 1 1
6 8224 1 1 64 ASP OD2 O -3.348 4.024 7.578 1.00 . A A . 64 ASP OD2 1 1
6 8225 1 1 65 LYS C C -7.573 -1.697 6.677 1.00 . A A . 65 LYS C 1 1
6 8226 1 1 65 LYS CA C -6.313 -1.819 5.818 1.00 . A A . 65 LYS CA 1 1
6 8227 1 1 65 LYS CB C -5.717 -3.230 5.947 1.00 . A A . 65 LYS CB 1 1
6 8228 1 1 65 LYS CD C -4.955 -4.807 7.739 1.00 . A A . 65 LYS CD 1 1
6 8229 1 1 65 LYS CE C -4.353 -5.709 6.657 1.00 . A A . 65 LYS CE 1 1
6 8230 1 1 65 LYS CG C -4.950 -3.351 7.268 1.00 . A A . 65 LYS CG 1 1
6 8231 1 1 65 LYS H H -5.038 -0.801 7.170 1.00 . A A . 65 LYS H 1 1
6 8232 1 1 65 LYS HA H -6.577 -1.646 4.785 1.00 . A A . 65 LYS HA 1 1
6 8233 1 1 65 LYS HB2 H -6.509 -3.962 5.923 1.00 . A A . 65 LYS HB2 1 1
6 8234 1 1 65 LYS HB3 H -5.041 -3.408 5.125 1.00 . A A . 65 LYS HB3 1 1
6 8235 1 1 65 LYS HD2 H -4.370 -4.894 8.644 1.00 . A A . 65 LYS HD2 1 1
6 8236 1 1 65 LYS HD3 H -5.970 -5.116 7.937 1.00 . A A . 65 LYS HD3 1 1
6 8237 1 1 65 LYS HE2 H -5.033 -5.773 5.820 1.00 . A A . 65 LYS HE2 1 1
6 8238 1 1 65 LYS HE3 H -3.410 -5.299 6.325 1.00 . A A . 65 LYS HE3 1 1
6 8239 1 1 65 LYS HG2 H -3.930 -3.022 7.124 1.00 . A A . 65 LYS HG2 1 1
6 8240 1 1 65 LYS HG3 H -5.423 -2.735 8.017 1.00 . A A . 65 LYS HG3 1 1
6 8241 1 1 65 LYS HZ1 H -3.114 -7.281 7.230 1.00 . A A . 65 LYS HZ1 1 1
6 8242 1 1 65 LYS HZ2 H -4.626 -7.771 6.629 1.00 . A A . 65 LYS HZ2 1 1
6 8243 1 1 65 LYS HZ3 H -4.503 -7.109 8.188 1.00 . A A . 65 LYS HZ3 1 1
6 8244 1 1 65 LYS N N -5.322 -0.825 6.233 1.00 . A A . 65 LYS N 1 1
6 8245 1 1 65 LYS NZ N -4.132 -7.070 7.218 1.00 . A A . 65 LYS NZ 1 1
6 8246 1 1 65 LYS O O -7.772 -0.686 7.354 1.00 . A A . 65 LYS O 1 1
6 8247 1 1 66 GLU C C -9.343 -2.734 8.931 1.00 . A A . 66 GLU C 1 1
6 8248 1 1 66 GLU CA C -9.659 -2.713 7.432 1.00 . A A . 66 GLU CA 1 1
6 8249 1 1 66 GLU CB C -10.522 -3.927 7.069 1.00 . A A . 66 GLU CB 1 1
6 8250 1 1 66 GLU CD C -11.806 -4.982 5.192 1.00 . A A . 66 GLU CD 1 1
6 8251 1 1 66 GLU CG C -10.658 -4.039 5.545 1.00 . A A . 66 GLU CG 1 1
6 8252 1 1 66 GLU H H -8.218 -3.504 6.087 1.00 . A A . 66 GLU H 1 1
6 8253 1 1 66 GLU HA H -10.210 -1.812 7.204 1.00 . A A . 66 GLU HA 1 1
6 8254 1 1 66 GLU HB2 H -10.060 -4.825 7.455 1.00 . A A . 66 GLU HB2 1 1
6 8255 1 1 66 GLU HB3 H -11.503 -3.813 7.506 1.00 . A A . 66 GLU HB3 1 1
6 8256 1 1 66 GLU HG2 H -10.855 -3.061 5.128 1.00 . A A . 66 GLU HG2 1 1
6 8257 1 1 66 GLU HG3 H -9.739 -4.426 5.130 1.00 . A A . 66 GLU HG3 1 1
6 8258 1 1 66 GLU N N -8.423 -2.726 6.647 1.00 . A A . 66 GLU N 1 1
6 8259 1 1 66 GLU O O -8.275 -2.288 9.355 1.00 . A A . 66 GLU O 1 1
6 8260 1 1 66 GLU OE1 O -11.749 -6.131 5.600 1.00 . A A . 66 GLU OE1 1 1
6 8261 1 1 66 GLU OE2 O -12.724 -4.543 4.520 1.00 . A A . 66 GLU OE2 1 1
6 8262 1 1 67 ASN C C -8.781 -4.071 11.498 1.00 . A A . 67 ASN C 1 1
6 8263 1 1 67 ASN CA C -10.079 -3.334 11.176 1.00 . A A . 67 ASN CA 1 1
6 8264 1 1 67 ASN CB C -11.261 -4.058 11.836 1.00 . A A . 67 ASN CB 1 1
6 8265 1 1 67 ASN CG C -11.878 -5.070 10.871 1.00 . A A . 67 ASN CG 1 1
6 8266 1 1 67 ASN H H -11.104 -3.599 9.336 1.00 . A A . 67 ASN H 1 1
6 8267 1 1 67 ASN HA H -10.020 -2.331 11.574 1.00 . A A . 67 ASN HA 1 1
6 8268 1 1 67 ASN HB2 H -10.914 -4.575 12.720 1.00 . A A . 67 ASN HB2 1 1
6 8269 1 1 67 ASN HB3 H -12.010 -3.334 12.120 1.00 . A A . 67 ASN HB3 1 1
6 8270 1 1 67 ASN HD21 H -13.165 -3.770 10.096 1.00 . A A . 67 ASN HD21 1 1
6 8271 1 1 67 ASN HD22 H -13.246 -5.340 9.454 1.00 . A A . 67 ASN HD22 1 1
6 8272 1 1 67 ASN N N -10.275 -3.257 9.729 1.00 . A A . 67 ASN N 1 1
6 8273 1 1 67 ASN ND2 N -12.842 -4.695 10.073 1.00 . A A . 67 ASN ND2 1 1
6 8274 1 1 67 ASN O O -7.970 -3.599 12.297 1.00 . A A . 67 ASN O 1 1
6 8275 1 1 67 ASN OD1 O -11.471 -6.230 10.839 1.00 . A A . 67 ASN OD1 1 1
6 8276 1 1 68 ASP C C -7.091 -6.885 9.851 1.00 . A A . 68 ASP C 1 1
6 8277 1 1 68 ASP CA C -7.384 -6.021 11.076 1.00 . A A . 68 ASP CA 1 1
6 8278 1 1 68 ASP CB C -7.544 -6.908 12.316 1.00 . A A . 68 ASP CB 1 1
6 8279 1 1 68 ASP CG C -8.806 -7.759 12.202 1.00 . A A . 68 ASP CG 1 1
6 8280 1 1 68 ASP H H -9.270 -5.543 10.233 1.00 . A A . 68 ASP H 1 1
6 8281 1 1 68 ASP HA H -6.550 -5.353 11.234 1.00 . A A . 68 ASP HA 1 1
6 8282 1 1 68 ASP HB2 H -6.682 -7.554 12.407 1.00 . A A . 68 ASP HB2 1 1
6 8283 1 1 68 ASP HB3 H -7.614 -6.282 13.194 1.00 . A A . 68 ASP HB3 1 1
6 8284 1 1 68 ASP N N -8.589 -5.224 10.862 1.00 . A A . 68 ASP N 1 1
6 8285 1 1 68 ASP O O -5.941 -6.994 9.423 1.00 . A A . 68 ASP O 1 1
6 8286 1 1 68 ASP OD1 O -8.720 -8.842 11.648 1.00 . A A . 68 ASP OD1 1 1
6 8287 1 1 68 ASP OD2 O -9.839 -7.315 12.676 1.00 . A A . 68 ASP OD2 1 1
6 8288 1 1 69 ALA C C -6.814 -9.313 8.285 1.00 . A A . 69 ALA C 1 1
6 8289 1 1 69 ALA CA C -7.989 -8.345 8.112 1.00 . A A . 69 ALA CA 1 1
6 8290 1 1 69 ALA CB C -7.776 -7.475 6.868 1.00 . A A . 69 ALA CB 1 1
6 8291 1 1 69 ALA H H -9.029 -7.366 9.681 1.00 . A A . 69 ALA H 1 1
6 8292 1 1 69 ALA HA H -8.894 -8.919 7.982 1.00 . A A . 69 ALA HA 1 1
6 8293 1 1 69 ALA HB1 H -8.479 -6.655 6.877 1.00 . A A . 69 ALA HB1 1 1
6 8294 1 1 69 ALA HB2 H -6.769 -7.083 6.867 1.00 . A A . 69 ALA HB2 1 1
6 8295 1 1 69 ALA HB3 H -7.931 -8.070 5.980 1.00 . A A . 69 ALA HB3 1 1
6 8296 1 1 69 ALA N N -8.138 -7.495 9.293 1.00 . A A . 69 ALA N 1 1
6 8297 1 1 69 ALA O O -6.629 -9.892 9.356 1.00 . A A . 69 ALA O 1 1
6 8298 1 1 70 ASN C C -3.712 -9.752 6.474 1.00 . A A . 70 ASN C 1 1
6 8299 1 1 70 ASN CA C -4.867 -10.366 7.259 1.00 . A A . 70 ASN CA 1 1
6 8300 1 1 70 ASN CB C -5.219 -11.742 6.671 1.00 . A A . 70 ASN CB 1 1
6 8301 1 1 70 ASN CG C -6.476 -11.662 5.805 1.00 . A A . 70 ASN CG 1 1
6 8302 1 1 70 ASN H H -6.223 -8.984 6.400 1.00 . A A . 70 ASN H 1 1
6 8303 1 1 70 ASN HA H -4.557 -10.495 8.285 1.00 . A A . 70 ASN HA 1 1
6 8304 1 1 70 ASN HB2 H -4.394 -12.094 6.069 1.00 . A A . 70 ASN HB2 1 1
6 8305 1 1 70 ASN HB3 H -5.388 -12.438 7.480 1.00 . A A . 70 ASN HB3 1 1
6 8306 1 1 70 ASN HD21 H -7.138 -13.452 6.353 1.00 . A A . 70 ASN HD21 1 1
6 8307 1 1 70 ASN HD22 H -8.124 -12.620 5.249 1.00 . A A . 70 ASN HD22 1 1
6 8308 1 1 70 ASN N N -6.025 -9.476 7.224 1.00 . A A . 70 ASN N 1 1
6 8309 1 1 70 ASN ND2 N -7.316 -12.661 5.802 1.00 . A A . 70 ASN ND2 1 1
6 8310 1 1 70 ASN O O -3.905 -9.226 5.377 1.00 . A A . 70 ASN O 1 1
6 8311 1 1 70 ASN OD1 O -6.698 -10.669 5.110 1.00 . A A . 70 ASN OD1 1 1
6 8312 1 1 71 TRP C C -0.622 -10.299 5.553 1.00 . A A . 71 TRP C 1 1
6 8313 1 1 71 TRP CA C -1.332 -9.249 6.407 1.00 . A A . 71 TRP CA 1 1
6 8314 1 1 71 TRP CB C -0.365 -8.719 7.472 1.00 . A A . 71 TRP CB 1 1
6 8315 1 1 71 TRP CD1 C -1.086 -6.896 9.074 1.00 . A A . 71 TRP CD1 1 1
6 8316 1 1 71 TRP CD2 C -0.766 -6.130 6.984 1.00 . A A . 71 TRP CD2 1 1
6 8317 1 1 71 TRP CE2 C -1.160 -5.020 7.769 1.00 . A A . 71 TRP CE2 1 1
6 8318 1 1 71 TRP CE3 C -0.501 -5.918 5.619 1.00 . A A . 71 TRP CE3 1 1
6 8319 1 1 71 TRP CG C -0.728 -7.312 7.836 1.00 . A A . 71 TRP CG 1 1
6 8320 1 1 71 TRP CH2 C -1.018 -3.551 5.861 1.00 . A A . 71 TRP CH2 1 1
6 8321 1 1 71 TRP CZ2 C -1.286 -3.745 7.218 1.00 . A A . 71 TRP CZ2 1 1
6 8322 1 1 71 TRP CZ3 C -0.627 -4.635 5.063 1.00 . A A . 71 TRP CZ3 1 1
6 8323 1 1 71 TRP H H -2.427 -10.236 7.930 1.00 . A A . 71 TRP H 1 1
6 8324 1 1 71 TRP HA H -1.635 -8.429 5.772 1.00 . A A . 71 TRP HA 1 1
6 8325 1 1 71 TRP HB2 H -0.422 -9.343 8.352 1.00 . A A . 71 TRP HB2 1 1
6 8326 1 1 71 TRP HB3 H 0.643 -8.741 7.085 1.00 . A A . 71 TRP HB3 1 1
6 8327 1 1 71 TRP HD1 H -1.157 -7.522 9.949 1.00 . A A . 71 TRP HD1 1 1
6 8328 1 1 71 TRP HE1 H -1.624 -4.990 9.800 1.00 . A A . 71 TRP HE1 1 1
6 8329 1 1 71 TRP HE3 H -0.198 -6.747 4.996 1.00 . A A . 71 TRP HE3 1 1
6 8330 1 1 71 TRP HH2 H -1.114 -2.567 5.425 1.00 . A A . 71 TRP HH2 1 1
6 8331 1 1 71 TRP HZ2 H -1.587 -2.913 7.838 1.00 . A A . 71 TRP HZ2 1 1
6 8332 1 1 71 TRP HZ3 H -0.421 -4.483 4.014 1.00 . A A . 71 TRP HZ3 1 1
6 8333 1 1 71 TRP N N -2.515 -9.813 7.051 1.00 . A A . 71 TRP N 1 1
6 8334 1 1 71 TRP NE1 N -1.344 -5.537 9.034 1.00 . A A . 71 TRP NE1 1 1
6 8335 1 1 71 TRP O O -0.224 -10.024 4.423 1.00 . A A . 71 TRP O 1 1
6 8336 1 1 72 GLU C C -0.411 -12.866 4.041 1.00 . A A . 72 GLU C 1 1
6 8337 1 1 72 GLU CA C 0.220 -12.589 5.407 1.00 . A A . 72 GLU CA 1 1
6 8338 1 1 72 GLU CB C 0.177 -13.861 6.262 1.00 . A A . 72 GLU CB 1 1
6 8339 1 1 72 GLU CD C 1.216 -16.137 6.422 1.00 . A A . 72 GLU CD 1 1
6 8340 1 1 72 GLU CG C 0.748 -15.041 5.469 1.00 . A A . 72 GLU CG 1 1
6 8341 1 1 72 GLU H H -0.792 -11.651 7.019 1.00 . A A . 72 GLU H 1 1
6 8342 1 1 72 GLU HA H 1.253 -12.313 5.258 1.00 . A A . 72 GLU HA 1 1
6 8343 1 1 72 GLU HB2 H 0.766 -13.711 7.156 1.00 . A A . 72 GLU HB2 1 1
6 8344 1 1 72 GLU HB3 H -0.845 -14.075 6.537 1.00 . A A . 72 GLU HB3 1 1
6 8345 1 1 72 GLU HG2 H -0.019 -15.438 4.818 1.00 . A A . 72 GLU HG2 1 1
6 8346 1 1 72 GLU HG3 H 1.584 -14.704 4.873 1.00 . A A . 72 GLU HG3 1 1
6 8347 1 1 72 GLU N N -0.459 -11.498 6.110 1.00 . A A . 72 GLU N 1 1
6 8348 1 1 72 GLU O O 0.234 -13.438 3.163 1.00 . A A . 72 GLU O 1 1
6 8349 1 1 72 GLU OE1 O 0.368 -16.762 7.038 1.00 . A A . 72 GLU OE1 1 1
6 8350 1 1 72 GLU OE2 O 2.416 -16.337 6.521 1.00 . A A . 72 GLU OE2 1 1
6 8351 1 1 73 THR C C -2.049 -11.543 1.631 1.00 . A A . 73 THR C 1 1
6 8352 1 1 73 THR CA C -2.353 -12.683 2.597 1.00 . A A . 73 THR CA 1 1
6 8353 1 1 73 THR CB C -3.867 -12.807 2.820 1.00 . A A . 73 THR CB 1 1
6 8354 1 1 73 THR CG2 C -4.485 -11.433 3.090 1.00 . A A . 73 THR CG2 1 1
6 8355 1 1 73 THR H H -2.135 -12.006 4.592 1.00 . A A . 73 THR H 1 1
6 8356 1 1 73 THR HA H -1.993 -13.604 2.163 1.00 . A A . 73 THR HA 1 1
6 8357 1 1 73 THR HB H -4.051 -13.450 3.668 1.00 . A A . 73 THR HB 1 1
6 8358 1 1 73 THR HG1 H -4.078 -14.242 1.526 1.00 . A A . 73 THR HG1 1 1
6 8359 1 1 73 THR HG21 H -4.423 -10.826 2.199 1.00 . A A . 73 THR HG21 1 1
6 8360 1 1 73 THR HG22 H -5.520 -11.555 3.369 1.00 . A A . 73 THR HG22 1 1
6 8361 1 1 73 THR HG23 H -3.951 -10.949 3.893 1.00 . A A . 73 THR HG23 1 1
6 8362 1 1 73 THR N N -1.666 -12.465 3.863 1.00 . A A . 73 THR N 1 1
6 8363 1 1 73 THR O O -1.793 -11.763 0.450 1.00 . A A . 73 THR O 1 1
6 8364 1 1 73 THR OG1 O -4.465 -13.374 1.664 1.00 . A A . 73 THR OG1 1 1
6 8365 1 1 74 VAL C C -0.365 -8.961 1.043 1.00 . A A . 74 VAL C 1 1
6 8366 1 1 74 VAL CA C -1.856 -9.129 1.358 1.00 . A A . 74 VAL CA 1 1
6 8367 1 1 74 VAL CB C -2.390 -7.908 2.128 1.00 . A A . 74 VAL CB 1 1
6 8368 1 1 74 VAL CG1 C -1.347 -6.788 2.167 1.00 . A A . 74 VAL CG1 1 1
6 8369 1 1 74 VAL CG2 C -3.660 -7.399 1.443 1.00 . A A . 74 VAL CG2 1 1
6 8370 1 1 74 VAL H H -2.326 -10.226 3.103 1.00 . A A . 74 VAL H 1 1
6 8371 1 1 74 VAL HA H -2.398 -9.215 0.429 1.00 . A A . 74 VAL HA 1 1
6 8372 1 1 74 VAL HB H -2.628 -8.205 3.141 1.00 . A A . 74 VAL HB 1 1
6 8373 1 1 74 VAL HG11 H -1.767 -5.925 2.661 1.00 . A A . 74 VAL HG11 1 1
6 8374 1 1 74 VAL HG12 H -0.476 -7.124 2.709 1.00 . A A . 74 VAL HG12 1 1
6 8375 1 1 74 VAL HG13 H -1.064 -6.524 1.160 1.00 . A A . 74 VAL HG13 1 1
6 8376 1 1 74 VAL HG21 H -4.209 -6.767 2.127 1.00 . A A . 74 VAL HG21 1 1
6 8377 1 1 74 VAL HG22 H -3.393 -6.833 0.564 1.00 . A A . 74 VAL HG22 1 1
6 8378 1 1 74 VAL HG23 H -4.276 -8.238 1.156 1.00 . A A . 74 VAL HG23 1 1
6 8379 1 1 74 VAL N N -2.102 -10.325 2.154 1.00 . A A . 74 VAL N 1 1
6 8380 1 1 74 VAL O O -0.001 -8.534 -0.053 1.00 . A A . 74 VAL O 1 1
6 8381 1 1 75 LEU C C 2.419 -9.761 0.530 1.00 . A A . 75 LEU C 1 1
6 8382 1 1 75 LEU CA C 1.935 -9.136 1.843 1.00 . A A . 75 LEU CA 1 1
6 8383 1 1 75 LEU CB C 2.670 -9.781 3.024 1.00 . A A . 75 LEU CB 1 1
6 8384 1 1 75 LEU CD1 C 2.380 -7.820 4.559 1.00 . A A . 75 LEU CD1 1 1
6 8385 1 1 75 LEU CD2 C 4.322 -9.365 4.851 1.00 . A A . 75 LEU CD2 1 1
6 8386 1 1 75 LEU CG C 3.399 -8.700 3.829 1.00 . A A . 75 LEU CG 1 1
6 8387 1 1 75 LEU H H 0.135 -9.597 2.872 1.00 . A A . 75 LEU H 1 1
6 8388 1 1 75 LEU HA H 2.174 -8.083 1.826 1.00 . A A . 75 LEU HA 1 1
6 8389 1 1 75 LEU HB2 H 1.958 -10.287 3.659 1.00 . A A . 75 LEU HB2 1 1
6 8390 1 1 75 LEU HB3 H 3.390 -10.494 2.652 1.00 . A A . 75 LEU HB3 1 1
6 8391 1 1 75 LEU HD11 H 2.854 -7.351 5.410 1.00 . A A . 75 LEU HD11 1 1
6 8392 1 1 75 LEU HD12 H 2.016 -7.057 3.886 1.00 . A A . 75 LEU HD12 1 1
6 8393 1 1 75 LEU HD13 H 1.554 -8.426 4.897 1.00 . A A . 75 LEU HD13 1 1
6 8394 1 1 75 LEU HD21 H 4.788 -8.606 5.462 1.00 . A A . 75 LEU HD21 1 1
6 8395 1 1 75 LEU HD22 H 3.745 -10.029 5.479 1.00 . A A . 75 LEU HD22 1 1
6 8396 1 1 75 LEU HD23 H 5.084 -9.929 4.334 1.00 . A A . 75 LEU HD23 1 1
6 8397 1 1 75 LEU HG H 3.986 -8.088 3.159 1.00 . A A . 75 LEU HG 1 1
6 8398 1 1 75 LEU N N 0.487 -9.277 2.015 1.00 . A A . 75 LEU N 1 1
6 8399 1 1 75 LEU O O 3.007 -9.068 -0.302 1.00 . A A . 75 LEU O 1 1
6 8400 1 1 76 PRO C C 2.278 -10.949 -2.171 1.00 . A A . 76 PRO C 1 1
6 8401 1 1 76 PRO CA C 2.631 -11.742 -0.913 1.00 . A A . 76 PRO CA 1 1
6 8402 1 1 76 PRO CB C 1.889 -13.087 -0.885 1.00 . A A . 76 PRO CB 1 1
6 8403 1 1 76 PRO CD C 1.517 -11.952 1.252 1.00 . A A . 76 PRO CD 1 1
6 8404 1 1 76 PRO CG C 1.057 -13.108 0.361 1.00 . A A . 76 PRO CG 1 1
6 8405 1 1 76 PRO HA H 3.695 -11.922 -0.880 1.00 . A A . 76 PRO HA 1 1
6 8406 1 1 76 PRO HB2 H 1.253 -13.176 -1.756 1.00 . A A . 76 PRO HB2 1 1
6 8407 1 1 76 PRO HB3 H 2.600 -13.900 -0.864 1.00 . A A . 76 PRO HB3 1 1
6 8408 1 1 76 PRO HD2 H 0.668 -11.472 1.712 1.00 . A A . 76 PRO HD2 1 1
6 8409 1 1 76 PRO HD3 H 2.208 -12.305 2.003 1.00 . A A . 76 PRO HD3 1 1
6 8410 1 1 76 PRO HG2 H 0.015 -12.986 0.106 1.00 . A A . 76 PRO HG2 1 1
6 8411 1 1 76 PRO HG3 H 1.200 -14.043 0.881 1.00 . A A . 76 PRO HG3 1 1
6 8412 1 1 76 PRO N N 2.196 -11.040 0.328 1.00 . A A . 76 PRO N 1 1
6 8413 1 1 76 PRO O O 3.003 -10.991 -3.166 1.00 . A A . 76 PRO O 1 1
6 8414 1 1 77 LYS C C 1.495 -8.095 -3.276 1.00 . A A . 77 LYS C 1 1
6 8415 1 1 77 LYS CA C 0.723 -9.412 -3.244 1.00 . A A . 77 LYS CA 1 1
6 8416 1 1 77 LYS CB C -0.780 -9.129 -3.133 1.00 . A A . 77 LYS CB 1 1
6 8417 1 1 77 LYS CD C -1.326 -11.522 -2.622 1.00 . A A . 77 LYS CD 1 1
6 8418 1 1 77 LYS CE C -2.598 -12.365 -2.487 1.00 . A A . 77 LYS CE 1 1
6 8419 1 1 77 LYS CG C -1.576 -10.358 -3.587 1.00 . A A . 77 LYS CG 1 1
6 8420 1 1 77 LYS H H 0.631 -10.224 -1.287 1.00 . A A . 77 LYS H 1 1
6 8421 1 1 77 LYS HA H 0.911 -9.953 -4.160 1.00 . A A . 77 LYS HA 1 1
6 8422 1 1 77 LYS HB2 H -1.030 -8.898 -2.107 1.00 . A A . 77 LYS HB2 1 1
6 8423 1 1 77 LYS HB3 H -1.036 -8.289 -3.762 1.00 . A A . 77 LYS HB3 1 1
6 8424 1 1 77 LYS HD2 H -0.524 -12.139 -3.003 1.00 . A A . 77 LYS HD2 1 1
6 8425 1 1 77 LYS HD3 H -1.051 -11.134 -1.653 1.00 . A A . 77 LYS HD3 1 1
6 8426 1 1 77 LYS HE2 H -3.060 -12.477 -3.457 1.00 . A A . 77 LYS HE2 1 1
6 8427 1 1 77 LYS HE3 H -2.344 -13.340 -2.097 1.00 . A A . 77 LYS HE3 1 1
6 8428 1 1 77 LYS HG2 H -2.630 -10.120 -3.599 1.00 . A A . 77 LYS HG2 1 1
6 8429 1 1 77 LYS HG3 H -1.262 -10.644 -4.580 1.00 . A A . 77 LYS HG3 1 1
6 8430 1 1 77 LYS HZ1 H -3.200 -10.740 -1.329 1.00 . A A . 77 LYS HZ1 1 1
6 8431 1 1 77 LYS HZ2 H -3.634 -12.252 -0.684 1.00 . A A . 77 LYS HZ2 1 1
6 8432 1 1 77 LYS HZ3 H -4.482 -11.615 -2.013 1.00 . A A . 77 LYS HZ3 1 1
6 8433 1 1 77 LYS N N 1.164 -10.221 -2.111 1.00 . A A . 77 LYS N 1 1
6 8434 1 1 77 LYS NZ N -3.550 -11.692 -1.559 1.00 . A A . 77 LYS NZ 1 1
6 8435 1 1 77 LYS O O 1.914 -7.634 -4.338 1.00 . A A . 77 LYS O 1 1
6 8436 1 1 78 VAL C C 3.823 -6.361 -2.519 1.00 . A A . 78 VAL C 1 1
6 8437 1 1 78 VAL CA C 2.398 -6.235 -1.978 1.00 . A A . 78 VAL CA 1 1
6 8438 1 1 78 VAL CB C 2.444 -5.801 -0.507 1.00 . A A . 78 VAL CB 1 1
6 8439 1 1 78 VAL CG1 C 3.326 -4.557 -0.357 1.00 . A A . 78 VAL CG1 1 1
6 8440 1 1 78 VAL CG2 C 1.026 -5.479 -0.027 1.00 . A A . 78 VAL CG2 1 1
6 8441 1 1 78 VAL H H 1.312 -7.922 -1.291 1.00 . A A . 78 VAL H 1 1
6 8442 1 1 78 VAL HA H 1.875 -5.479 -2.545 1.00 . A A . 78 VAL HA 1 1
6 8443 1 1 78 VAL HB H 2.852 -6.604 0.092 1.00 . A A . 78 VAL HB 1 1
6 8444 1 1 78 VAL HG11 H 4.364 -4.851 -0.334 1.00 . A A . 78 VAL HG11 1 1
6 8445 1 1 78 VAL HG12 H 3.159 -3.893 -1.194 1.00 . A A . 78 VAL HG12 1 1
6 8446 1 1 78 VAL HG13 H 3.076 -4.047 0.562 1.00 . A A . 78 VAL HG13 1 1
6 8447 1 1 78 VAL HG21 H 0.790 -4.452 -0.267 1.00 . A A . 78 VAL HG21 1 1
6 8448 1 1 78 VAL HG22 H 0.322 -6.133 -0.518 1.00 . A A . 78 VAL HG22 1 1
6 8449 1 1 78 VAL HG23 H 0.966 -5.622 1.042 1.00 . A A . 78 VAL HG23 1 1
6 8450 1 1 78 VAL N N 1.675 -7.501 -2.099 1.00 . A A . 78 VAL N 1 1
6 8451 1 1 78 VAL O O 4.305 -5.478 -3.227 1.00 . A A . 78 VAL O 1 1
6 8452 1 1 79 GLU C C 5.969 -7.574 -4.139 1.00 . A A . 79 GLU C 1 1
6 8453 1 1 79 GLU CA C 5.864 -7.686 -2.620 1.00 . A A . 79 GLU CA 1 1
6 8454 1 1 79 GLU CB C 6.336 -9.075 -2.176 1.00 . A A . 79 GLU CB 1 1
6 8455 1 1 79 GLU CD C 7.219 -10.407 -0.232 1.00 . A A . 79 GLU CD 1 1
6 8456 1 1 79 GLU CG C 6.824 -9.013 -0.725 1.00 . A A . 79 GLU CG 1 1
6 8457 1 1 79 GLU H H 4.057 -8.125 -1.598 1.00 . A A . 79 GLU H 1 1
6 8458 1 1 79 GLU HA H 6.505 -6.944 -2.170 1.00 . A A . 79 GLU HA 1 1
6 8459 1 1 79 GLU HB2 H 5.515 -9.774 -2.252 1.00 . A A . 79 GLU HB2 1 1
6 8460 1 1 79 GLU HB3 H 7.146 -9.401 -2.812 1.00 . A A . 79 GLU HB3 1 1
6 8461 1 1 79 GLU HG2 H 7.681 -8.358 -0.665 1.00 . A A . 79 GLU HG2 1 1
6 8462 1 1 79 GLU HG3 H 6.035 -8.625 -0.098 1.00 . A A . 79 GLU HG3 1 1
6 8463 1 1 79 GLU N N 4.492 -7.459 -2.171 1.00 . A A . 79 GLU N 1 1
6 8464 1 1 79 GLU O O 6.888 -6.947 -4.659 1.00 . A A . 79 GLU O 1 1
6 8465 1 1 79 GLU OE1 O 6.673 -11.376 -0.737 1.00 . A A . 79 GLU OE1 1 1
6 8466 1 1 79 GLU OE2 O 8.061 -10.484 0.648 1.00 . A A . 79 GLU OE2 1 1
6 8467 1 1 80 ALA C C 5.106 -6.732 -6.835 1.00 . A A . 80 ALA C 1 1
6 8468 1 1 80 ALA CA C 5.012 -8.162 -6.303 1.00 . A A . 80 ALA CA 1 1
6 8469 1 1 80 ALA CB C 3.731 -8.815 -6.825 1.00 . A A . 80 ALA CB 1 1
6 8470 1 1 80 ALA H H 4.316 -8.676 -4.367 1.00 . A A . 80 ALA H 1 1
6 8471 1 1 80 ALA HA H 5.859 -8.726 -6.666 1.00 . A A . 80 ALA HA 1 1
6 8472 1 1 80 ALA HB1 H 3.814 -8.969 -7.892 1.00 . A A . 80 ALA HB1 1 1
6 8473 1 1 80 ALA HB2 H 3.587 -9.767 -6.335 1.00 . A A . 80 ALA HB2 1 1
6 8474 1 1 80 ALA HB3 H 2.888 -8.172 -6.618 1.00 . A A . 80 ALA HB3 1 1
6 8475 1 1 80 ALA N N 5.022 -8.189 -4.841 1.00 . A A . 80 ALA N 1 1
6 8476 1 1 80 ALA O O 5.675 -6.497 -7.903 1.00 . A A . 80 ALA O 1 1
6 8477 1 1 81 VAL C C 5.960 -3.861 -6.706 1.00 . A A . 81 VAL C 1 1
6 8478 1 1 81 VAL CA C 4.535 -4.383 -6.510 1.00 . A A . 81 VAL CA 1 1
6 8479 1 1 81 VAL CB C 3.809 -3.522 -5.465 1.00 . A A . 81 VAL CB 1 1
6 8480 1 1 81 VAL CG1 C 3.586 -2.109 -6.020 1.00 . A A . 81 VAL CG1 1 1
6 8481 1 1 81 VAL CG2 C 2.452 -4.150 -5.129 1.00 . A A . 81 VAL CG2 1 1
6 8482 1 1 81 VAL H H 4.084 -6.038 -5.262 1.00 . A A . 81 VAL H 1 1
6 8483 1 1 81 VAL HA H 4.007 -4.300 -7.449 1.00 . A A . 81 VAL HA 1 1
6 8484 1 1 81 VAL HB H 4.411 -3.462 -4.570 1.00 . A A . 81 VAL HB 1 1
6 8485 1 1 81 VAL HG11 H 4.375 -1.860 -6.712 1.00 . A A . 81 VAL HG11 1 1
6 8486 1 1 81 VAL HG12 H 2.635 -2.069 -6.530 1.00 . A A . 81 VAL HG12 1 1
6 8487 1 1 81 VAL HG13 H 3.585 -1.399 -5.206 1.00 . A A . 81 VAL HG13 1 1
6 8488 1 1 81 VAL HG21 H 2.128 -3.806 -4.160 1.00 . A A . 81 VAL HG21 1 1
6 8489 1 1 81 VAL HG22 H 1.725 -3.860 -5.875 1.00 . A A . 81 VAL HG22 1 1
6 8490 1 1 81 VAL HG23 H 2.542 -5.224 -5.115 1.00 . A A . 81 VAL HG23 1 1
6 8491 1 1 81 VAL N N 4.531 -5.787 -6.095 1.00 . A A . 81 VAL N 1 1
6 8492 1 1 81 VAL O O 6.331 -3.465 -7.810 1.00 . A A . 81 VAL O 1 1
6 8493 1 1 82 PHE C C 9.106 -4.445 -6.106 1.00 . A A . 82 PHE C 1 1
6 8494 1 1 82 PHE CA C 8.124 -3.344 -5.711 1.00 . A A . 82 PHE CA 1 1
6 8495 1 1 82 PHE CB C 8.545 -2.759 -4.359 1.00 . A A . 82 PHE CB 1 1
6 8496 1 1 82 PHE CD1 C 6.867 -0.887 -4.181 1.00 . A A . 82 PHE CD1 1 1
6 8497 1 1 82 PHE CD2 C 6.723 -2.738 -2.621 1.00 . A A . 82 PHE CD2 1 1
6 8498 1 1 82 PHE CE1 C 5.755 -0.292 -3.576 1.00 . A A . 82 PHE CE1 1 1
6 8499 1 1 82 PHE CE2 C 5.610 -2.144 -2.018 1.00 . A A . 82 PHE CE2 1 1
6 8500 1 1 82 PHE CG C 7.351 -2.110 -3.703 1.00 . A A . 82 PHE CG 1 1
6 8501 1 1 82 PHE CZ C 5.127 -0.922 -2.495 1.00 . A A . 82 PHE CZ 1 1
6 8502 1 1 82 PHE H H 6.395 -4.154 -4.771 1.00 . A A . 82 PHE H 1 1
6 8503 1 1 82 PHE HA H 8.167 -2.559 -6.451 1.00 . A A . 82 PHE HA 1 1
6 8504 1 1 82 PHE HB2 H 8.920 -3.549 -3.725 1.00 . A A . 82 PHE HB2 1 1
6 8505 1 1 82 PHE HB3 H 9.318 -2.021 -4.510 1.00 . A A . 82 PHE HB3 1 1
6 8506 1 1 82 PHE HD1 H 7.353 -0.402 -5.015 1.00 . A A . 82 PHE HD1 1 1
6 8507 1 1 82 PHE HD2 H 7.098 -3.682 -2.253 1.00 . A A . 82 PHE HD2 1 1
6 8508 1 1 82 PHE HE1 H 5.381 0.651 -3.944 1.00 . A A . 82 PHE HE1 1 1
6 8509 1 1 82 PHE HE2 H 5.126 -2.628 -1.184 1.00 . A A . 82 PHE HE2 1 1
6 8510 1 1 82 PHE HZ H 4.267 -0.466 -2.032 1.00 . A A . 82 PHE HZ 1 1
6 8511 1 1 82 PHE N N 6.748 -3.844 -5.632 1.00 . A A . 82 PHE N 1 1
6 8512 1 1 82 PHE O O 10.099 -4.184 -6.786 1.00 . A A . 82 PHE O 1 1
6 8513 1 1 83 GLU C C 9.474 -7.324 -7.385 1.00 . A A . 83 GLU C 1 1
6 8514 1 1 83 GLU CA C 9.715 -6.795 -5.970 1.00 . A A . 83 GLU CA 1 1
6 8515 1 1 83 GLU CB C 9.496 -7.914 -4.947 1.00 . A A . 83 GLU CB 1 1
6 8516 1 1 83 GLU CD C 10.326 -10.183 -4.292 1.00 . A A . 83 GLU CD 1 1
6 8517 1 1 83 GLU CG C 10.706 -8.852 -4.934 1.00 . A A . 83 GLU CG 1 1
6 8518 1 1 83 GLU H H 8.035 -5.817 -5.120 1.00 . A A . 83 GLU H 1 1
6 8519 1 1 83 GLU HA H 10.740 -6.460 -5.897 1.00 . A A . 83 GLU HA 1 1
6 8520 1 1 83 GLU HB2 H 9.368 -7.481 -3.965 1.00 . A A . 83 GLU HB2 1 1
6 8521 1 1 83 GLU HB3 H 8.612 -8.474 -5.210 1.00 . A A . 83 GLU HB3 1 1
6 8522 1 1 83 GLU HG2 H 11.038 -9.024 -5.949 1.00 . A A . 83 GLU HG2 1 1
6 8523 1 1 83 GLU HG3 H 11.505 -8.398 -4.369 1.00 . A A . 83 GLU HG3 1 1
6 8524 1 1 83 GLU N N 8.835 -5.669 -5.666 1.00 . A A . 83 GLU N 1 1
6 8525 1 1 83 GLU O O 9.304 -8.528 -7.589 1.00 . A A . 83 GLU O 1 1
6 8526 1 1 83 GLU OE1 O 10.460 -10.295 -3.084 1.00 . A A . 83 GLU OE1 1 1
6 8527 1 1 83 GLU OE2 O 9.902 -11.070 -5.016 1.00 . A A . 83 GLU OE2 1 1
6 8528 1 1 84 LEU C C 10.556 -7.408 -10.326 1.00 . A A . 84 LEU C 1 1
6 8529 1 1 84 LEU CA C 9.271 -6.803 -9.755 1.00 . A A . 84 LEU CA 1 1
6 8530 1 1 84 LEU CB C 8.865 -5.580 -10.587 1.00 . A A . 84 LEU CB 1 1
6 8531 1 1 84 LEU CD1 C 7.520 -3.483 -10.379 1.00 . A A . 84 LEU CD1 1 1
6 8532 1 1 84 LEU CD2 C 6.365 -5.683 -10.657 1.00 . A A . 84 LEU CD2 1 1
6 8533 1 1 84 LEU CG C 7.571 -4.974 -10.033 1.00 . A A . 84 LEU CG 1 1
6 8534 1 1 84 LEU H H 9.624 -5.474 -8.142 1.00 . A A . 84 LEU H 1 1
6 8535 1 1 84 LEU HA H 8.483 -7.540 -9.807 1.00 . A A . 84 LEU HA 1 1
6 8536 1 1 84 LEU HB2 H 9.653 -4.842 -10.546 1.00 . A A . 84 LEU HB2 1 1
6 8537 1 1 84 LEU HB3 H 8.709 -5.880 -11.613 1.00 . A A . 84 LEU HB3 1 1
6 8538 1 1 84 LEU HD11 H 7.892 -3.332 -11.382 1.00 . A A . 84 LEU HD11 1 1
6 8539 1 1 84 LEU HD12 H 6.500 -3.133 -10.316 1.00 . A A . 84 LEU HD12 1 1
6 8540 1 1 84 LEU HD13 H 8.133 -2.932 -9.681 1.00 . A A . 84 LEU HD13 1 1
6 8541 1 1 84 LEU HD21 H 6.367 -5.527 -11.726 1.00 . A A . 84 LEU HD21 1 1
6 8542 1 1 84 LEU HD22 H 6.420 -6.740 -10.447 1.00 . A A . 84 LEU HD22 1 1
6 8543 1 1 84 LEU HD23 H 5.454 -5.280 -10.238 1.00 . A A . 84 LEU HD23 1 1
6 8544 1 1 84 LEU HG H 7.547 -5.094 -8.961 1.00 . A A . 84 LEU HG 1 1
6 8545 1 1 84 LEU N N 9.474 -6.417 -8.361 1.00 . A A . 84 LEU N 1 1
6 8546 1 1 84 LEU O O 11.048 -6.976 -11.371 1.00 . A A . 84 LEU O 1 1
6 8547 1 1 85 GLU C C 12.086 -9.925 -11.285 1.00 . A A . 85 GLU C 1 1
6 8548 1 1 85 GLU CA C 12.332 -9.049 -10.061 1.00 . A A . 85 GLU CA 1 1
6 8549 1 1 85 GLU CB C 12.901 -9.900 -8.922 1.00 . A A . 85 GLU CB 1 1
6 8550 1 1 85 GLU CD C 14.990 -10.953 -8.024 1.00 . A A . 85 GLU CD 1 1
6 8551 1 1 85 GLU CG C 14.359 -10.259 -9.229 1.00 . A A . 85 GLU CG 1 1
6 8552 1 1 85 GLU H H 10.669 -8.696 -8.798 1.00 . A A . 85 GLU H 1 1
6 8553 1 1 85 GLU HA H 13.054 -8.287 -10.317 1.00 . A A . 85 GLU HA 1 1
6 8554 1 1 85 GLU HB2 H 12.854 -9.342 -7.998 1.00 . A A . 85 GLU HB2 1 1
6 8555 1 1 85 GLU HB3 H 12.322 -10.807 -8.825 1.00 . A A . 85 GLU HB3 1 1
6 8556 1 1 85 GLU HG2 H 14.393 -10.919 -10.083 1.00 . A A . 85 GLU HG2 1 1
6 8557 1 1 85 GLU HG3 H 14.909 -9.357 -9.452 1.00 . A A . 85 GLU HG3 1 1
6 8558 1 1 85 GLU N N 11.100 -8.400 -9.627 1.00 . A A . 85 GLU N 1 1
6 8559 1 1 85 GLU O O 11.332 -10.898 -11.224 1.00 . A A . 85 GLU O 1 1
6 8560 1 1 85 GLU OE1 O 14.807 -12.152 -7.892 1.00 . A A . 85 GLU OE1 1 1
6 8561 1 1 85 GLU OE2 O 15.649 -10.275 -7.253 1.00 . A A . 85 GLU OE2 1 1
6 8562 1 1 86 HIS C C 13.720 -11.358 -13.749 1.00 . A A . 86 HIS C 1 1
6 8563 1 1 86 HIS CA C 12.591 -10.337 -13.630 1.00 . A A . 86 HIS CA 1 1
6 8564 1 1 86 HIS CB C 12.624 -9.392 -14.838 1.00 . A A . 86 HIS CB 1 1
6 8565 1 1 86 HIS CD2 C 10.876 -7.690 -15.816 1.00 . A A . 86 HIS CD2 1 1
6 8566 1 1 86 HIS CE1 C 9.450 -7.725 -14.185 1.00 . A A . 86 HIS CE1 1 1
6 8567 1 1 86 HIS CG C 11.369 -8.560 -14.875 1.00 . A A . 86 HIS CG 1 1
6 8568 1 1 86 HIS H H 13.325 -8.793 -12.377 1.00 . A A . 86 HIS H 1 1
6 8569 1 1 86 HIS HA H 11.645 -10.857 -13.617 1.00 . A A . 86 HIS HA 1 1
6 8570 1 1 86 HIS HB2 H 13.483 -8.741 -14.761 1.00 . A A . 86 HIS HB2 1 1
6 8571 1 1 86 HIS HB3 H 12.695 -9.973 -15.746 1.00 . A A . 86 HIS HB3 1 1
6 8572 1 1 86 HIS HD1 H 10.501 -9.088 -13.016 1.00 . A A . 86 HIS HD1 1 1
6 8573 1 1 86 HIS HD2 H 11.354 -7.451 -16.755 1.00 . A A . 86 HIS HD2 1 1
6 8574 1 1 86 HIS HE1 H 8.584 -7.528 -13.570 1.00 . A A . 86 HIS HE1 1 1
6 8575 1 1 86 HIS N N 12.734 -9.575 -12.393 1.00 . A A . 86 HIS N 1 1
6 8576 1 1 86 HIS ND1 N 10.443 -8.565 -13.843 1.00 . A A . 86 HIS ND1 1 1
6 8577 1 1 86 HIS NE2 N 9.664 -7.164 -15.379 1.00 . A A . 86 HIS NE2 1 1
6 8578 1 1 86 HIS O O 13.554 -12.527 -13.400 1.00 . A A . 86 HIS O 1 1
6 8579 1 1 87 HIS C C 17.305 -10.914 -14.377 1.00 . A A . 87 HIS C 1 1
6 8580 1 1 87 HIS CA C 16.034 -11.757 -14.407 1.00 . A A . 87 HIS CA 1 1
6 8581 1 1 87 HIS CB C 15.939 -12.517 -15.735 1.00 . A A . 87 HIS CB 1 1
6 8582 1 1 87 HIS CD2 C 18.095 -13.892 -15.107 1.00 . A A . 87 HIS CD2 1 1
6 8583 1 1 87 HIS CE1 C 18.807 -14.286 -17.114 1.00 . A A . 87 HIS CE1 1 1
6 8584 1 1 87 HIS CG C 17.199 -13.305 -15.969 1.00 . A A . 87 HIS CG 1 1
6 8585 1 1 87 HIS H H 14.931 -9.953 -14.495 1.00 . A A . 87 HIS H 1 1
6 8586 1 1 87 HIS HA H 16.065 -12.471 -13.596 1.00 . A A . 87 HIS HA 1 1
6 8587 1 1 87 HIS HB2 H 15.096 -13.192 -15.702 1.00 . A A . 87 HIS HB2 1 1
6 8588 1 1 87 HIS HB3 H 15.801 -11.812 -16.543 1.00 . A A . 87 HIS HB3 1 1
6 8589 1 1 87 HIS HD1 H 17.261 -13.289 -18.086 1.00 . A A . 87 HIS HD1 1 1
6 8590 1 1 87 HIS HD2 H 18.024 -13.874 -14.029 1.00 . A A . 87 HIS HD2 1 1
6 8591 1 1 87 HIS HE1 H 19.399 -14.636 -17.947 1.00 . A A . 87 HIS HE1 1 1
6 8592 1 1 87 HIS N N 14.867 -10.897 -14.241 1.00 . A A . 87 HIS N 1 1
6 8593 1 1 87 HIS ND1 N 17.675 -13.571 -17.244 1.00 . A A . 87 HIS ND1 1 1
6 8594 1 1 87 HIS NE2 N 19.109 -14.510 -15.832 1.00 . A A . 87 HIS NE2 1 1
6 8595 1 1 87 HIS O O 18.294 -11.285 -13.743 1.00 . A A . 87 HIS O 1 1
6 8596 1 1 88 HIS C C 18.654 -8.266 -13.728 1.00 . A A . 88 HIS C 1 1
6 8597 1 1 88 HIS CA C 18.408 -8.874 -15.107 1.00 . A A . 88 HIS CA 1 1
6 8598 1 1 88 HIS CB C 18.150 -7.760 -16.127 1.00 . A A . 88 HIS CB 1 1
6 8599 1 1 88 HIS CD2 C 20.208 -7.081 -17.611 1.00 . A A . 88 HIS CD2 1 1
6 8600 1 1 88 HIS CE1 C 21.211 -5.788 -16.190 1.00 . A A . 88 HIS CE1 1 1
6 8601 1 1 88 HIS CG C 19.443 -7.073 -16.472 1.00 . A A . 88 HIS CG 1 1
6 8602 1 1 88 HIS H H 16.443 -9.532 -15.540 1.00 . A A . 88 HIS H 1 1
6 8603 1 1 88 HIS HA H 19.283 -9.430 -15.409 1.00 . A A . 88 HIS HA 1 1
6 8604 1 1 88 HIS HB2 H 17.721 -8.188 -17.021 1.00 . A A . 88 HIS HB2 1 1
6 8605 1 1 88 HIS HB3 H 17.461 -7.042 -15.708 1.00 . A A . 88 HIS HB3 1 1
6 8606 1 1 88 HIS HD1 H 19.813 -6.027 -14.667 1.00 . A A . 88 HIS HD1 1 1
6 8607 1 1 88 HIS HD2 H 19.979 -7.632 -18.511 1.00 . A A . 88 HIS HD2 1 1
6 8608 1 1 88 HIS HE1 H 21.922 -5.116 -15.734 1.00 . A A . 88 HIS HE1 1 1
6 8609 1 1 88 HIS N N 17.263 -9.774 -15.061 1.00 . A A . 88 HIS N 1 1
6 8610 1 1 88 HIS ND1 N 20.102 -6.243 -15.578 1.00 . A A . 88 HIS ND1 1 1
6 8611 1 1 88 HIS NE2 N 21.324 -6.268 -17.432 1.00 . A A . 88 HIS NE2 1 1
6 8612 1 1 88 HIS O O 17.716 -7.825 -13.059 1.00 . A A . 88 HIS O 1 1
6 8613 1 1 89 HIS C C 19.798 -6.252 -11.883 1.00 . A A . 89 HIS C 1 1
6 8614 1 1 89 HIS CA C 20.278 -7.697 -12.005 1.00 . A A . 89 HIS CA 1 1
6 8615 1 1 89 HIS CB C 21.797 -7.752 -11.816 1.00 . A A . 89 HIS CB 1 1
6 8616 1 1 89 HIS CD2 C 22.578 -10.238 -11.457 1.00 . A A . 89 HIS CD2 1 1
6 8617 1 1 89 HIS CE1 C 23.013 -10.734 -13.520 1.00 . A A . 89 HIS CE1 1 1
6 8618 1 1 89 HIS CG C 22.304 -9.118 -12.200 1.00 . A A . 89 HIS CG 1 1
6 8619 1 1 89 HIS H H 20.618 -8.618 -13.885 1.00 . A A . 89 HIS H 1 1
6 8620 1 1 89 HIS HA H 19.809 -8.288 -11.232 1.00 . A A . 89 HIS HA 1 1
6 8621 1 1 89 HIS HB2 H 22.265 -7.006 -12.440 1.00 . A A . 89 HIS HB2 1 1
6 8622 1 1 89 HIS HB3 H 22.038 -7.559 -10.780 1.00 . A A . 89 HIS HB3 1 1
6 8623 1 1 89 HIS HD1 H 22.497 -8.874 -14.296 1.00 . A A . 89 HIS HD1 1 1
6 8624 1 1 89 HIS HD2 H 22.465 -10.317 -10.385 1.00 . A A . 89 HIS HD2 1 1
6 8625 1 1 89 HIS HE1 H 23.308 -11.270 -14.410 1.00 . A A . 89 HIS HE1 1 1
6 8626 1 1 89 HIS N N 19.916 -8.250 -13.309 1.00 . A A . 89 HIS N 1 1
6 8627 1 1 89 HIS ND1 N 22.589 -9.457 -13.514 1.00 . A A . 89 HIS ND1 1 1
6 8628 1 1 89 HIS NE2 N 23.024 -11.258 -12.291 1.00 . A A . 89 HIS NE2 1 1
6 8629 1 1 89 HIS O O 19.599 -5.568 -12.888 1.00 . A A . 89 HIS O 1 1
6 8630 1 1 90 HIS C C 19.836 -3.837 -9.177 1.00 . A A . 90 HIS C 1 1
6 8631 1 1 90 HIS CA C 19.151 -4.431 -10.407 1.00 . A A . 90 HIS CA 1 1
6 8632 1 1 90 HIS CB C 17.630 -4.421 -10.214 1.00 . A A . 90 HIS CB 1 1
6 8633 1 1 90 HIS CD2 C 17.347 -1.806 -10.268 1.00 . A A . 90 HIS CD2 1 1
6 8634 1 1 90 HIS CE1 C 15.809 -1.690 -11.790 1.00 . A A . 90 HIS CE1 1 1
6 8635 1 1 90 HIS CG C 17.070 -3.095 -10.654 1.00 . A A . 90 HIS CG 1 1
6 8636 1 1 90 HIS H H 19.783 -6.386 -9.884 1.00 . A A . 90 HIS H 1 1
6 8637 1 1 90 HIS HA H 19.395 -3.825 -11.266 1.00 . A A . 90 HIS HA 1 1
6 8638 1 1 90 HIS HB2 H 17.190 -5.210 -10.805 1.00 . A A . 90 HIS HB2 1 1
6 8639 1 1 90 HIS HB3 H 17.396 -4.581 -9.172 1.00 . A A . 90 HIS HB3 1 1
6 8640 1 1 90 HIS HD1 H 15.665 -3.742 -12.101 1.00 . A A . 90 HIS HD1 1 1
6 8641 1 1 90 HIS HD2 H 18.073 -1.522 -9.521 1.00 . A A . 90 HIS HD2 1 1
6 8642 1 1 90 HIS HE1 H 15.078 -1.310 -12.487 1.00 . A A . 90 HIS HE1 1 1
6 8643 1 1 90 HIS N N 19.612 -5.795 -10.646 1.00 . A A . 90 HIS N 1 1
6 8644 1 1 90 HIS ND1 N 16.086 -2.996 -11.624 1.00 . A A . 90 HIS ND1 1 1
6 8645 1 1 90 HIS NE2 N 16.549 -0.921 -10.986 1.00 . A A . 90 HIS NE2 1 1
6 8646 1 1 90 HIS O O 19.276 -3.829 -8.079 1.00 . A A . 90 HIS O 1 1
6 8647 1 1 91 HIS C C 21.887 -1.215 -8.473 1.00 . A A . 91 HIS C 1 1
6 8648 1 1 91 HIS CA C 21.814 -2.729 -8.287 1.00 . A A . 91 HIS CA 1 1
6 8649 1 1 91 HIS CB C 23.231 -3.315 -8.246 1.00 . A A . 91 HIS CB 1 1
6 8650 1 1 91 HIS CD2 C 25.050 -3.378 -6.346 1.00 . A A . 91 HIS CD2 1 1
6 8651 1 1 91 HIS CE1 C 24.261 -1.791 -5.098 1.00 . A A . 91 HIS CE1 1 1
6 8652 1 1 91 HIS CG C 23.915 -2.913 -6.963 1.00 . A A . 91 HIS CG 1 1
6 8653 1 1 91 HIS H H 21.444 -3.365 -10.273 1.00 . A A . 91 HIS H 1 1
6 8654 1 1 91 HIS HA H 21.321 -2.944 -7.349 1.00 . A A . 91 HIS HA 1 1
6 8655 1 1 91 HIS HB2 H 23.176 -4.393 -8.300 1.00 . A A . 91 HIS HB2 1 1
6 8656 1 1 91 HIS HB3 H 23.799 -2.943 -9.086 1.00 . A A . 91 HIS HB3 1 1
6 8657 1 1 91 HIS HD1 H 22.625 -1.365 -6.310 1.00 . A A . 91 HIS HD1 1 1
6 8658 1 1 91 HIS HD2 H 25.678 -4.173 -6.716 1.00 . A A . 91 HIS HD2 1 1
6 8659 1 1 91 HIS HE1 H 24.133 -1.079 -4.296 1.00 . A A . 91 HIS HE1 1 1
6 8660 1 1 91 HIS N N 21.053 -3.333 -9.375 1.00 . A A . 91 HIS N 1 1
6 8661 1 1 91 HIS ND1 N 23.429 -1.901 -6.149 1.00 . A A . 91 HIS ND1 1 1
6 8662 1 1 91 HIS NE2 N 25.266 -2.668 -5.169 1.00 . A A . 91 HIS NE2 1 1
6 8663 1 1 91 HIS O O 21.420 -0.507 -7.597 1.00 . A A . 91 HIS O 1 1
6 8664 1 1 91 HIS OXT O 22.406 -0.786 -9.490 1.00 . A A . 91 HIS OXT 1 1
7 8665 1 1 1 MET C C 12.425 -0.248 -2.990 1.00 . A A . 1 MET C 1 1
7 8666 1 1 1 MET CA C 13.241 1.044 -3.001 1.00 . A A . 1 MET CA 1 1
7 8667 1 1 1 MET CB C 14.133 1.090 -4.246 1.00 . A A . 1 MET CB 1 1
7 8668 1 1 1 MET CE C 15.183 4.260 -6.590 1.00 . A A . 1 MET CE 1 1
7 8669 1 1 1 MET CG C 14.398 2.547 -4.634 1.00 . A A . 1 MET CG 1 1
7 8670 1 1 1 MET H1 H 13.606 0.641 -0.990 1.00 . A A . 1 MET H1 1 1
7 8671 1 1 1 MET H2 H 14.273 2.104 -1.537 1.00 . A A . 1 MET H2 1 1
7 8672 1 1 1 MET H3 H 14.997 0.627 -1.961 1.00 . A A . 1 MET H3 1 1
7 8673 1 1 1 MET HA H 12.567 1.889 -3.011 1.00 . A A . 1 MET HA 1 1
7 8674 1 1 1 MET HB2 H 15.071 0.596 -4.036 1.00 . A A . 1 MET HB2 1 1
7 8675 1 1 1 MET HB3 H 13.637 0.588 -5.064 1.00 . A A . 1 MET HB3 1 1
7 8676 1 1 1 MET HE1 H 14.246 4.227 -7.127 1.00 . A A . 1 MET HE1 1 1
7 8677 1 1 1 MET HE2 H 15.961 4.608 -7.250 1.00 . A A . 1 MET HE2 1 1
7 8678 1 1 1 MET HE3 H 15.099 4.934 -5.749 1.00 . A A . 1 MET HE3 1 1
7 8679 1 1 1 MET HG2 H 13.474 3.010 -4.948 1.00 . A A . 1 MET HG2 1 1
7 8680 1 1 1 MET HG3 H 14.796 3.079 -3.783 1.00 . A A . 1 MET HG3 1 1
7 8681 1 1 1 MET N N 14.093 1.109 -1.781 1.00 . A A . 1 MET N 1 1
7 8682 1 1 1 MET O O 11.617 -0.489 -3.887 1.00 . A A . 1 MET O 1 1
7 8683 1 1 1 MET SD S 15.593 2.601 -5.993 1.00 . A A . 1 MET SD 1 1
7 8684 1 1 2 LYS C C 11.740 -2.724 -0.382 1.00 . A A . 2 LYS C 1 1
7 8685 1 1 2 LYS CA C 11.920 -2.340 -1.850 1.00 . A A . 2 LYS CA 1 1
7 8686 1 1 2 LYS CB C 12.677 -3.451 -2.590 1.00 . A A . 2 LYS CB 1 1
7 8687 1 1 2 LYS CD C 14.749 -4.840 -2.373 1.00 . A A . 2 LYS CD 1 1
7 8688 1 1 2 LYS CE C 16.205 -4.851 -1.902 1.00 . A A . 2 LYS CE 1 1
7 8689 1 1 2 LYS CG C 14.154 -3.443 -2.176 1.00 . A A . 2 LYS CG 1 1
7 8690 1 1 2 LYS H H 13.298 -0.831 -1.282 1.00 . A A . 2 LYS H 1 1
7 8691 1 1 2 LYS HA H 10.946 -2.228 -2.299 1.00 . A A . 2 LYS HA 1 1
7 8692 1 1 2 LYS HB2 H 12.239 -4.408 -2.347 1.00 . A A . 2 LYS HB2 1 1
7 8693 1 1 2 LYS HB3 H 12.605 -3.285 -3.655 1.00 . A A . 2 LYS HB3 1 1
7 8694 1 1 2 LYS HD2 H 14.179 -5.558 -1.800 1.00 . A A . 2 LYS HD2 1 1
7 8695 1 1 2 LYS HD3 H 14.709 -5.103 -3.420 1.00 . A A . 2 LYS HD3 1 1
7 8696 1 1 2 LYS HE2 H 16.683 -3.924 -2.183 1.00 . A A . 2 LYS HE2 1 1
7 8697 1 1 2 LYS HE3 H 16.236 -4.960 -0.828 1.00 . A A . 2 LYS HE3 1 1
7 8698 1 1 2 LYS HG2 H 14.694 -2.731 -2.785 1.00 . A A . 2 LYS HG2 1 1
7 8699 1 1 2 LYS HG3 H 14.236 -3.162 -1.136 1.00 . A A . 2 LYS HG3 1 1
7 8700 1 1 2 LYS HZ1 H 16.487 -6.209 -3.454 1.00 . A A . 2 LYS HZ1 1 1
7 8701 1 1 2 LYS HZ2 H 16.866 -6.825 -1.918 1.00 . A A . 2 LYS HZ2 1 1
7 8702 1 1 2 LYS HZ3 H 17.922 -5.736 -2.683 1.00 . A A . 2 LYS HZ3 1 1
7 8703 1 1 2 LYS N N 12.642 -1.075 -1.968 1.00 . A A . 2 LYS N 1 1
7 8704 1 1 2 LYS NZ N 16.924 -5.991 -2.537 1.00 . A A . 2 LYS NZ 1 1
7 8705 1 1 2 LYS O O 12.150 -3.806 0.042 1.00 . A A . 2 LYS O 1 1
7 8706 1 1 3 ILE C C 12.187 -2.333 2.539 1.00 . A A . 3 ILE C 1 1
7 8707 1 1 3 ILE CA C 10.873 -2.066 1.805 1.00 . A A . 3 ILE CA 1 1
7 8708 1 1 3 ILE CB C 9.926 -3.258 1.976 1.00 . A A . 3 ILE CB 1 1
7 8709 1 1 3 ILE CD1 C 7.910 -4.355 0.968 1.00 . A A . 3 ILE CD1 1 1
7 8710 1 1 3 ILE CG1 C 8.649 -3.027 1.156 1.00 . A A . 3 ILE CG1 1 1
7 8711 1 1 3 ILE CG2 C 9.563 -3.417 3.456 1.00 . A A . 3 ILE CG2 1 1
7 8712 1 1 3 ILE H H 10.810 -0.992 -0.017 1.00 . A A . 3 ILE H 1 1
7 8713 1 1 3 ILE HA H 10.408 -1.189 2.229 1.00 . A A . 3 ILE HA 1 1
7 8714 1 1 3 ILE HB H 10.419 -4.153 1.629 1.00 . A A . 3 ILE HB 1 1
7 8715 1 1 3 ILE HD11 H 7.602 -4.736 1.930 1.00 . A A . 3 ILE HD11 1 1
7 8716 1 1 3 ILE HD12 H 7.039 -4.196 0.350 1.00 . A A . 3 ILE HD12 1 1
7 8717 1 1 3 ILE HD13 H 8.566 -5.067 0.490 1.00 . A A . 3 ILE HD13 1 1
7 8718 1 1 3 ILE HG12 H 8.007 -2.330 1.676 1.00 . A A . 3 ILE HG12 1 1
7 8719 1 1 3 ILE HG13 H 8.907 -2.624 0.188 1.00 . A A . 3 ILE HG13 1 1
7 8720 1 1 3 ILE HG21 H 8.896 -4.259 3.574 1.00 . A A . 3 ILE HG21 1 1
7 8721 1 1 3 ILE HG22 H 10.461 -3.588 4.032 1.00 . A A . 3 ILE HG22 1 1
7 8722 1 1 3 ILE HG23 H 9.076 -2.520 3.806 1.00 . A A . 3 ILE HG23 1 1
7 8723 1 1 3 ILE N N 11.117 -1.827 0.384 1.00 . A A . 3 ILE N 1 1
7 8724 1 1 3 ILE O O 12.740 -3.431 2.466 1.00 . A A . 3 ILE O 1 1
7 8725 1 1 4 ILE C C 13.674 -1.636 5.473 1.00 . A A . 4 ILE C 1 1
7 8726 1 1 4 ILE CA C 13.940 -1.452 3.983 1.00 . A A . 4 ILE CA 1 1
7 8727 1 1 4 ILE CB C 14.809 -0.206 3.774 1.00 . A A . 4 ILE CB 1 1
7 8728 1 1 4 ILE CD1 C 15.078 -0.718 1.325 1.00 . A A . 4 ILE CD1 1 1
7 8729 1 1 4 ILE CG1 C 14.624 0.330 2.347 1.00 . A A . 4 ILE CG1 1 1
7 8730 1 1 4 ILE CG2 C 16.282 -0.559 4.002 1.00 . A A . 4 ILE CG2 1 1
7 8731 1 1 4 ILE H H 12.204 -0.465 3.265 1.00 . A A . 4 ILE H 1 1
7 8732 1 1 4 ILE HA H 14.475 -2.316 3.615 1.00 . A A . 4 ILE HA 1 1
7 8733 1 1 4 ILE HB H 14.514 0.555 4.483 1.00 . A A . 4 ILE HB 1 1
7 8734 1 1 4 ILE HD11 H 16.130 -0.920 1.460 1.00 . A A . 4 ILE HD11 1 1
7 8735 1 1 4 ILE HD12 H 14.515 -1.627 1.466 1.00 . A A . 4 ILE HD12 1 1
7 8736 1 1 4 ILE HD13 H 14.910 -0.342 0.327 1.00 . A A . 4 ILE HD13 1 1
7 8737 1 1 4 ILE HG12 H 13.582 0.562 2.183 1.00 . A A . 4 ILE HG12 1 1
7 8738 1 1 4 ILE HG13 H 15.211 1.226 2.226 1.00 . A A . 4 ILE HG13 1 1
7 8739 1 1 4 ILE HG21 H 16.902 0.282 3.728 1.00 . A A . 4 ILE HG21 1 1
7 8740 1 1 4 ILE HG22 H 16.440 -0.795 5.044 1.00 . A A . 4 ILE HG22 1 1
7 8741 1 1 4 ILE HG23 H 16.548 -1.413 3.397 1.00 . A A . 4 ILE HG23 1 1
7 8742 1 1 4 ILE N N 12.685 -1.319 3.244 1.00 . A A . 4 ILE N 1 1
7 8743 1 1 4 ILE O O 14.548 -2.084 6.218 1.00 . A A . 4 ILE O 1 1
7 8744 1 1 5 SER C C 10.585 -1.236 7.479 1.00 . A A . 5 SER C 1 1
7 8745 1 1 5 SER CA C 12.090 -1.417 7.307 1.00 . A A . 5 SER CA 1 1
7 8746 1 1 5 SER CB C 12.831 -0.374 8.145 1.00 . A A . 5 SER CB 1 1
7 8747 1 1 5 SER H H 11.811 -0.937 5.258 1.00 . A A . 5 SER H 1 1
7 8748 1 1 5 SER HA H 12.367 -2.402 7.653 1.00 . A A . 5 SER HA 1 1
7 8749 1 1 5 SER HB2 H 13.883 -0.401 7.915 1.00 . A A . 5 SER HB2 1 1
7 8750 1 1 5 SER HB3 H 12.443 0.611 7.918 1.00 . A A . 5 SER HB3 1 1
7 8751 1 1 5 SER HG H 13.445 -1.089 9.847 1.00 . A A . 5 SER HG 1 1
7 8752 1 1 5 SER N N 12.463 -1.288 5.900 1.00 . A A . 5 SER N 1 1
7 8753 1 1 5 SER O O 10.040 -0.177 7.170 1.00 . A A . 5 SER O 1 1
7 8754 1 1 5 SER OG O 12.647 -0.662 9.524 1.00 . A A . 5 SER OG 1 1
7 8755 1 1 6 ILE C C 8.149 -1.812 9.609 1.00 . A A . 6 ILE C 1 1
7 8756 1 1 6 ILE CA C 8.476 -2.226 8.178 1.00 . A A . 6 ILE CA 1 1
7 8757 1 1 6 ILE CB C 7.851 -3.597 7.902 1.00 . A A . 6 ILE CB 1 1
7 8758 1 1 6 ILE CD1 C 6.602 -3.143 5.760 1.00 . A A . 6 ILE CD1 1 1
7 8759 1 1 6 ILE CG1 C 7.808 -3.851 6.386 1.00 . A A . 6 ILE CG1 1 1
7 8760 1 1 6 ILE CG2 C 6.429 -3.644 8.485 1.00 . A A . 6 ILE CG2 1 1
7 8761 1 1 6 ILE H H 10.410 -3.097 8.194 1.00 . A A . 6 ILE H 1 1
7 8762 1 1 6 ILE HA H 8.049 -1.505 7.498 1.00 . A A . 6 ILE HA 1 1
7 8763 1 1 6 ILE HB H 8.451 -4.362 8.375 1.00 . A A . 6 ILE HB 1 1
7 8764 1 1 6 ILE HD11 H 5.724 -3.761 5.872 1.00 . A A . 6 ILE HD11 1 1
7 8765 1 1 6 ILE HD12 H 6.440 -2.196 6.254 1.00 . A A . 6 ILE HD12 1 1
7 8766 1 1 6 ILE HD13 H 6.790 -2.972 4.710 1.00 . A A . 6 ILE HD13 1 1
7 8767 1 1 6 ILE HG12 H 8.716 -3.475 5.936 1.00 . A A . 6 ILE HG12 1 1
7 8768 1 1 6 ILE HG13 H 7.733 -4.912 6.203 1.00 . A A . 6 ILE HG13 1 1
7 8769 1 1 6 ILE HG21 H 5.898 -2.742 8.217 1.00 . A A . 6 ILE HG21 1 1
7 8770 1 1 6 ILE HG22 H 5.905 -4.501 8.094 1.00 . A A . 6 ILE HG22 1 1
7 8771 1 1 6 ILE HG23 H 6.485 -3.719 9.563 1.00 . A A . 6 ILE HG23 1 1
7 8772 1 1 6 ILE N N 9.921 -2.278 7.969 1.00 . A A . 6 ILE N 1 1
7 8773 1 1 6 ILE O O 8.931 -2.047 10.530 1.00 . A A . 6 ILE O 1 1
7 8774 1 1 7 SER C C 7.376 0.261 11.715 1.00 . A A . 7 SER C 1 1
7 8775 1 1 7 SER CA C 6.485 -0.804 11.087 1.00 . A A . 7 SER CA 1 1
7 8776 1 1 7 SER CB C 6.398 -2.008 12.026 1.00 . A A . 7 SER CB 1 1
7 8777 1 1 7 SER H H 6.386 -1.096 8.995 1.00 . A A . 7 SER H 1 1
7 8778 1 1 7 SER HA H 5.494 -0.395 10.970 1.00 . A A . 7 SER HA 1 1
7 8779 1 1 7 SER HB2 H 5.856 -2.803 11.545 1.00 . A A . 7 SER HB2 1 1
7 8780 1 1 7 SER HB3 H 7.397 -2.348 12.266 1.00 . A A . 7 SER HB3 1 1
7 8781 1 1 7 SER HG H 5.231 -2.391 13.534 1.00 . A A . 7 SER HG 1 1
7 8782 1 1 7 SER N N 6.965 -1.228 9.775 1.00 . A A . 7 SER N 1 1
7 8783 1 1 7 SER O O 8.603 0.211 11.630 1.00 . A A . 7 SER O 1 1
7 8784 1 1 7 SER OG O 5.716 -1.627 13.214 1.00 . A A . 7 SER OG 1 1
7 8785 1 1 8 GLU C C 6.413 3.154 13.804 1.00 . A A . 8 GLU C 1 1
7 8786 1 1 8 GLU CA C 7.411 2.314 13.033 1.00 . A A . 8 GLU CA 1 1
7 8787 1 1 8 GLU CB C 8.124 3.188 12.009 1.00 . A A . 8 GLU CB 1 1
7 8788 1 1 8 GLU CD C 9.782 3.960 13.730 1.00 . A A . 8 GLU CD 1 1
7 8789 1 1 8 GLU CG C 9.612 3.302 12.361 1.00 . A A . 8 GLU CG 1 1
7 8790 1 1 8 GLU H H 5.748 1.181 12.384 1.00 . A A . 8 GLU H 1 1
7 8791 1 1 8 GLU HA H 8.119 1.906 13.718 1.00 . A A . 8 GLU HA 1 1
7 8792 1 1 8 GLU HB2 H 8.011 2.746 11.033 1.00 . A A . 8 GLU HB2 1 1
7 8793 1 1 8 GLU HB3 H 7.677 4.169 12.009 1.00 . A A . 8 GLU HB3 1 1
7 8794 1 1 8 GLU HG2 H 10.050 2.314 12.381 1.00 . A A . 8 GLU HG2 1 1
7 8795 1 1 8 GLU HG3 H 10.113 3.898 11.613 1.00 . A A . 8 GLU HG3 1 1
7 8796 1 1 8 GLU N N 6.722 1.217 12.359 1.00 . A A . 8 GLU N 1 1
7 8797 1 1 8 GLU O O 6.771 4.049 14.571 1.00 . A A . 8 GLU O 1 1
7 8798 1 1 8 GLU OE1 O 9.546 5.153 13.825 1.00 . A A . 8 GLU OE1 1 1
7 8799 1 1 8 GLU OE2 O 10.141 3.259 14.662 1.00 . A A . 8 GLU OE2 1 1
7 8800 1 1 9 THR C C 3.466 2.600 15.304 1.00 . A A . 9 THR C 1 1
7 8801 1 1 9 THR CA C 4.047 3.507 14.227 1.00 . A A . 9 THR CA 1 1
7 8802 1 1 9 THR CB C 2.967 3.842 13.192 1.00 . A A . 9 THR CB 1 1
7 8803 1 1 9 THR CG2 C 1.905 4.749 13.821 1.00 . A A . 9 THR CG2 1 1
7 8804 1 1 9 THR H H 4.988 2.098 12.969 1.00 . A A . 9 THR H 1 1
7 8805 1 1 9 THR HA H 4.400 4.421 14.680 1.00 . A A . 9 THR HA 1 1
7 8806 1 1 9 THR HB H 2.498 2.931 12.854 1.00 . A A . 9 THR HB 1 1
7 8807 1 1 9 THR HG1 H 4.505 4.567 12.244 1.00 . A A . 9 THR HG1 1 1
7 8808 1 1 9 THR HG21 H 1.094 4.892 13.122 1.00 . A A . 9 THR HG21 1 1
7 8809 1 1 9 THR HG22 H 1.526 4.290 14.722 1.00 . A A . 9 THR HG22 1 1
7 8810 1 1 9 THR HG23 H 2.345 5.706 14.063 1.00 . A A . 9 THR HG23 1 1
7 8811 1 1 9 THR N N 5.162 2.830 13.582 1.00 . A A . 9 THR N 1 1
7 8812 1 1 9 THR O O 3.216 1.420 15.053 1.00 . A A . 9 THR O 1 1
7 8813 1 1 9 THR OG1 O 3.560 4.507 12.084 1.00 . A A . 9 THR OG1 1 1
7 8814 1 1 10 PRO C C 1.329 1.706 17.280 1.00 . A A . 10 PRO C 1 1
7 8815 1 1 10 PRO CA C 2.702 2.308 17.606 1.00 . A A . 10 PRO CA 1 1
7 8816 1 1 10 PRO CB C 2.597 3.273 18.793 1.00 . A A . 10 PRO CB 1 1
7 8817 1 1 10 PRO CD C 3.534 4.502 16.876 1.00 . A A . 10 PRO CD 1 1
7 8818 1 1 10 PRO CG C 3.084 4.614 18.334 1.00 . A A . 10 PRO CG 1 1
7 8819 1 1 10 PRO HA H 3.395 1.519 17.847 1.00 . A A . 10 PRO HA 1 1
7 8820 1 1 10 PRO HB2 H 1.568 3.348 19.116 1.00 . A A . 10 PRO HB2 1 1
7 8821 1 1 10 PRO HB3 H 3.211 2.923 19.607 1.00 . A A . 10 PRO HB3 1 1
7 8822 1 1 10 PRO HD2 H 2.971 5.187 16.258 1.00 . A A . 10 PRO HD2 1 1
7 8823 1 1 10 PRO HD3 H 4.592 4.705 16.794 1.00 . A A . 10 PRO HD3 1 1
7 8824 1 1 10 PRO HG2 H 2.284 5.338 18.415 1.00 . A A . 10 PRO HG2 1 1
7 8825 1 1 10 PRO HG3 H 3.919 4.925 18.943 1.00 . A A . 10 PRO HG3 1 1
7 8826 1 1 10 PRO N N 3.256 3.113 16.488 1.00 . A A . 10 PRO N 1 1
7 8827 1 1 10 PRO O O 0.712 1.063 18.129 1.00 . A A . 10 PRO O 1 1
7 8828 1 1 11 ASN C C -0.261 -0.001 15.003 1.00 . A A . 11 ASN C 1 1
7 8829 1 1 11 ASN CA C -0.435 1.382 15.631 1.00 . A A . 11 ASN CA 1 1
7 8830 1 1 11 ASN CB C -1.085 2.333 14.618 1.00 . A A . 11 ASN CB 1 1
7 8831 1 1 11 ASN CG C -2.594 2.100 14.556 1.00 . A A . 11 ASN CG 1 1
7 8832 1 1 11 ASN H H 1.394 2.431 15.413 1.00 . A A . 11 ASN H 1 1
7 8833 1 1 11 ASN HA H -1.077 1.299 16.496 1.00 . A A . 11 ASN HA 1 1
7 8834 1 1 11 ASN HB2 H -0.894 3.355 14.915 1.00 . A A . 11 ASN HB2 1 1
7 8835 1 1 11 ASN HB3 H -0.657 2.160 13.641 1.00 . A A . 11 ASN HB3 1 1
7 8836 1 1 11 ASN HD21 H -2.837 3.172 12.902 1.00 . A A . 11 ASN HD21 1 1
7 8837 1 1 11 ASN HD22 H -4.253 2.483 13.535 1.00 . A A . 11 ASN HD22 1 1
7 8838 1 1 11 ASN N N 0.860 1.914 16.050 1.00 . A A . 11 ASN N 1 1
7 8839 1 1 11 ASN ND2 N -3.286 2.629 13.584 1.00 . A A . 11 ASN ND2 1 1
7 8840 1 1 11 ASN O O 0.858 -0.503 14.900 1.00 . A A . 11 ASN O 1 1
7 8841 1 1 11 ASN OD1 O -3.160 1.421 15.413 1.00 . A A . 11 ASN OD1 1 1
7 8842 1 1 12 HIS C C -2.297 -2.055 12.812 1.00 . A A . 12 HIS C 1 1
7 8843 1 1 12 HIS CA C -1.320 -1.942 13.984 1.00 . A A . 12 HIS CA 1 1
7 8844 1 1 12 HIS CB C -1.646 -3.008 15.038 1.00 . A A . 12 HIS CB 1 1
7 8845 1 1 12 HIS CD2 C -4.103 -3.815 14.566 1.00 . A A . 12 HIS CD2 1 1
7 8846 1 1 12 HIS CE1 C -5.110 -2.692 16.122 1.00 . A A . 12 HIS CE1 1 1
7 8847 1 1 12 HIS CG C -3.136 -3.101 15.231 1.00 . A A . 12 HIS CG 1 1
7 8848 1 1 12 HIS H H -2.238 -0.169 14.703 1.00 . A A . 12 HIS H 1 1
7 8849 1 1 12 HIS HA H -0.320 -2.117 13.617 1.00 . A A . 12 HIS HA 1 1
7 8850 1 1 12 HIS HB2 H -1.265 -3.964 14.711 1.00 . A A . 12 HIS HB2 1 1
7 8851 1 1 12 HIS HB3 H -1.179 -2.739 15.975 1.00 . A A . 12 HIS HB3 1 1
7 8852 1 1 12 HIS HD1 H -3.392 -1.786 16.871 1.00 . A A . 12 HIS HD1 1 1
7 8853 1 1 12 HIS HD2 H -3.924 -4.477 13.732 1.00 . A A . 12 HIS HD2 1 1
7 8854 1 1 12 HIS HE1 H -5.873 -2.285 16.767 1.00 . A A . 12 HIS HE1 1 1
7 8855 1 1 12 HIS N N -1.373 -0.614 14.592 1.00 . A A . 12 HIS N 1 1
7 8856 1 1 12 HIS ND1 N -3.801 -2.393 16.219 1.00 . A A . 12 HIS ND1 1 1
7 8857 1 1 12 HIS NE2 N -5.348 -3.555 15.130 1.00 . A A . 12 HIS NE2 1 1
7 8858 1 1 12 HIS O O -2.344 -3.083 12.137 1.00 . A A . 12 HIS O 1 1
7 8859 1 1 13 ASN C C -3.370 -0.592 10.176 1.00 . A A . 13 ASN C 1 1
7 8860 1 1 13 ASN CA C -4.041 -1.003 11.484 1.00 . A A . 13 ASN CA 1 1
7 8861 1 1 13 ASN CB C -5.188 -0.041 11.799 1.00 . A A . 13 ASN CB 1 1
7 8862 1 1 13 ASN CG C -6.000 -0.572 12.977 1.00 . A A . 13 ASN CG 1 1
7 8863 1 1 13 ASN H H -2.992 -0.205 13.147 1.00 . A A . 13 ASN H 1 1
7 8864 1 1 13 ASN HA H -4.441 -2.000 11.372 1.00 . A A . 13 ASN HA 1 1
7 8865 1 1 13 ASN HB2 H -4.783 0.929 12.049 1.00 . A A . 13 ASN HB2 1 1
7 8866 1 1 13 ASN HB3 H -5.829 0.050 10.935 1.00 . A A . 13 ASN HB3 1 1
7 8867 1 1 13 ASN HD21 H -7.523 -1.163 11.848 1.00 . A A . 13 ASN HD21 1 1
7 8868 1 1 13 ASN HD22 H -7.697 -1.453 13.513 1.00 . A A . 13 ASN HD22 1 1
7 8869 1 1 13 ASN N N -3.071 -0.998 12.576 1.00 . A A . 13 ASN N 1 1
7 8870 1 1 13 ASN ND2 N -7.171 -1.106 12.761 1.00 . A A . 13 ASN ND2 1 1
7 8871 1 1 13 ASN O O -3.903 -0.828 9.093 1.00 . A A . 13 ASN O 1 1
7 8872 1 1 13 ASN OD1 O -5.555 -0.497 14.122 1.00 . A A . 13 ASN OD1 1 1
7 8873 1 1 14 THR C C 0.059 0.415 9.448 1.00 . A A . 14 THR C 1 1
7 8874 1 1 14 THR CA C -1.433 0.449 9.128 1.00 . A A . 14 THR CA 1 1
7 8875 1 1 14 THR CB C -1.857 1.864 8.705 1.00 . A A . 14 THR CB 1 1
7 8876 1 1 14 THR CG2 C -1.738 2.826 9.891 1.00 . A A . 14 THR CG2 1 1
7 8877 1 1 14 THR H H -1.821 0.163 11.188 1.00 . A A . 14 THR H 1 1
7 8878 1 1 14 THR HA H -1.629 -0.232 8.313 1.00 . A A . 14 THR HA 1 1
7 8879 1 1 14 THR HB H -2.885 1.848 8.360 1.00 . A A . 14 THR HB 1 1
7 8880 1 1 14 THR HG1 H -1.566 2.466 6.878 1.00 . A A . 14 THR HG1 1 1
7 8881 1 1 14 THR HG21 H -2.065 2.330 10.793 1.00 . A A . 14 THR HG21 1 1
7 8882 1 1 14 THR HG22 H -0.709 3.134 10.003 1.00 . A A . 14 THR HG22 1 1
7 8883 1 1 14 THR HG23 H -2.355 3.693 9.714 1.00 . A A . 14 THR HG23 1 1
7 8884 1 1 14 THR N N -2.193 0.013 10.294 1.00 . A A . 14 THR N 1 1
7 8885 1 1 14 THR O O 0.485 0.899 10.498 1.00 . A A . 14 THR O 1 1
7 8886 1 1 14 THR OG1 O -1.017 2.309 7.649 1.00 . A A . 14 THR OG1 1 1
7 8887 1 1 15 MET C C 3.055 0.782 7.996 1.00 . A A . 15 MET C 1 1
7 8888 1 1 15 MET CA C 2.290 -0.287 8.773 1.00 . A A . 15 MET CA 1 1
7 8889 1 1 15 MET CB C 2.781 -1.674 8.342 1.00 . A A . 15 MET CB 1 1
7 8890 1 1 15 MET CE C 2.808 -4.666 7.464 1.00 . A A . 15 MET CE 1 1
7 8891 1 1 15 MET CG C 2.229 -2.737 9.297 1.00 . A A . 15 MET CG 1 1
7 8892 1 1 15 MET H H 0.453 -0.561 7.740 1.00 . A A . 15 MET H 1 1
7 8893 1 1 15 MET HA H 2.493 -0.163 9.825 1.00 . A A . 15 MET HA 1 1
7 8894 1 1 15 MET HB2 H 2.440 -1.880 7.338 1.00 . A A . 15 MET HB2 1 1
7 8895 1 1 15 MET HB3 H 3.860 -1.697 8.367 1.00 . A A . 15 MET HB3 1 1
7 8896 1 1 15 MET HE1 H 1.930 -4.114 7.164 1.00 . A A . 15 MET HE1 1 1
7 8897 1 1 15 MET HE2 H 2.607 -5.723 7.396 1.00 . A A . 15 MET HE2 1 1
7 8898 1 1 15 MET HE3 H 3.636 -4.417 6.815 1.00 . A A . 15 MET HE3 1 1
7 8899 1 1 15 MET HG2 H 2.263 -2.366 10.309 1.00 . A A . 15 MET HG2 1 1
7 8900 1 1 15 MET HG3 H 1.208 -2.965 9.031 1.00 . A A . 15 MET HG3 1 1
7 8901 1 1 15 MET N N 0.847 -0.178 8.552 1.00 . A A . 15 MET N 1 1
7 8902 1 1 15 MET O O 2.568 1.313 6.998 1.00 . A A . 15 MET O 1 1
7 8903 1 1 15 MET SD S 3.234 -4.240 9.172 1.00 . A A . 15 MET SD 1 1
7 8904 1 1 16 LYS C C 6.123 1.413 6.911 1.00 . A A . 16 LYS C 1 1
7 8905 1 1 16 LYS CA C 5.116 2.086 7.843 1.00 . A A . 16 LYS CA 1 1
7 8906 1 1 16 LYS CB C 5.862 2.875 8.928 1.00 . A A . 16 LYS CB 1 1
7 8907 1 1 16 LYS CD C 8.114 3.427 7.961 1.00 . A A . 16 LYS CD 1 1
7 8908 1 1 16 LYS CE C 9.177 4.492 8.257 1.00 . A A . 16 LYS CE 1 1
7 8909 1 1 16 LYS CG C 6.718 3.976 8.289 1.00 . A A . 16 LYS CG 1 1
7 8910 1 1 16 LYS H H 4.586 0.620 9.274 1.00 . A A . 16 LYS H 1 1
7 8911 1 1 16 LYS HA H 4.503 2.768 7.271 1.00 . A A . 16 LYS HA 1 1
7 8912 1 1 16 LYS HB2 H 5.144 3.325 9.599 1.00 . A A . 16 LYS HB2 1 1
7 8913 1 1 16 LYS HB3 H 6.498 2.204 9.485 1.00 . A A . 16 LYS HB3 1 1
7 8914 1 1 16 LYS HD2 H 8.308 2.550 8.563 1.00 . A A . 16 LYS HD2 1 1
7 8915 1 1 16 LYS HD3 H 8.158 3.161 6.916 1.00 . A A . 16 LYS HD3 1 1
7 8916 1 1 16 LYS HE2 H 9.429 4.465 9.306 1.00 . A A . 16 LYS HE2 1 1
7 8917 1 1 16 LYS HE3 H 10.060 4.288 7.670 1.00 . A A . 16 LYS HE3 1 1
7 8918 1 1 16 LYS HG2 H 6.245 4.321 7.382 1.00 . A A . 16 LYS HG2 1 1
7 8919 1 1 16 LYS HG3 H 6.812 4.800 8.982 1.00 . A A . 16 LYS HG3 1 1
7 8920 1 1 16 LYS HZ1 H 9.354 6.350 7.332 1.00 . A A . 16 LYS HZ1 1 1
7 8921 1 1 16 LYS HZ2 H 8.468 6.379 8.781 1.00 . A A . 16 LYS HZ2 1 1
7 8922 1 1 16 LYS HZ3 H 7.770 5.745 7.367 1.00 . A A . 16 LYS HZ3 1 1
7 8923 1 1 16 LYS N N 4.262 1.084 8.474 1.00 . A A . 16 LYS N 1 1
7 8924 1 1 16 LYS NZ N 8.652 5.843 7.908 1.00 . A A . 16 LYS NZ 1 1
7 8925 1 1 16 LYS O O 6.923 0.583 7.345 1.00 . A A . 16 LYS O 1 1
7 8926 1 1 17 ILE C C 8.176 2.139 4.409 1.00 . A A . 17 ILE C 1 1
7 8927 1 1 17 ILE CA C 6.990 1.206 4.643 1.00 . A A . 17 ILE CA 1 1
7 8928 1 1 17 ILE CB C 6.247 0.970 3.322 1.00 . A A . 17 ILE CB 1 1
7 8929 1 1 17 ILE CD1 C 4.329 -0.253 2.264 1.00 . A A . 17 ILE CD1 1 1
7 8930 1 1 17 ILE CG1 C 5.214 -0.149 3.511 1.00 . A A . 17 ILE CG1 1 1
7 8931 1 1 17 ILE CG2 C 7.247 0.565 2.231 1.00 . A A . 17 ILE CG2 1 1
7 8932 1 1 17 ILE H H 5.418 2.446 5.346 1.00 . A A . 17 ILE H 1 1
7 8933 1 1 17 ILE HA H 7.357 0.259 5.010 1.00 . A A . 17 ILE HA 1 1
7 8934 1 1 17 ILE HB H 5.745 1.880 3.027 1.00 . A A . 17 ILE HB 1 1
7 8935 1 1 17 ILE HD11 H 3.479 -0.885 2.477 1.00 . A A . 17 ILE HD11 1 1
7 8936 1 1 17 ILE HD12 H 3.985 0.731 1.982 1.00 . A A . 17 ILE HD12 1 1
7 8937 1 1 17 ILE HD13 H 4.899 -0.682 1.452 1.00 . A A . 17 ILE HD13 1 1
7 8938 1 1 17 ILE HG12 H 5.725 -1.088 3.668 1.00 . A A . 17 ILE HG12 1 1
7 8939 1 1 17 ILE HG13 H 4.596 0.072 4.368 1.00 . A A . 17 ILE HG13 1 1
7 8940 1 1 17 ILE HG21 H 6.721 0.090 1.417 1.00 . A A . 17 ILE HG21 1 1
7 8941 1 1 17 ILE HG22 H 7.754 1.446 1.863 1.00 . A A . 17 ILE HG22 1 1
7 8942 1 1 17 ILE HG23 H 7.972 -0.122 2.641 1.00 . A A . 17 ILE HG23 1 1
7 8943 1 1 17 ILE N N 6.076 1.778 5.631 1.00 . A A . 17 ILE N 1 1
7 8944 1 1 17 ILE O O 8.027 3.214 3.827 1.00 . A A . 17 ILE O 1 1
7 8945 1 1 18 THR C C 11.197 2.250 3.336 1.00 . A A . 18 THR C 1 1
7 8946 1 1 18 THR CA C 10.566 2.514 4.699 1.00 . A A . 18 THR CA 1 1
7 8947 1 1 18 THR CB C 11.574 2.177 5.803 1.00 . A A . 18 THR CB 1 1
7 8948 1 1 18 THR CG2 C 12.737 3.174 5.767 1.00 . A A . 18 THR CG2 1 1
7 8949 1 1 18 THR H H 9.410 0.849 5.317 1.00 . A A . 18 THR H 1 1
7 8950 1 1 18 THR HA H 10.309 3.562 4.770 1.00 . A A . 18 THR HA 1 1
7 8951 1 1 18 THR HB H 11.957 1.181 5.650 1.00 . A A . 18 THR HB 1 1
7 8952 1 1 18 THR HG1 H 11.529 2.673 7.683 1.00 . A A . 18 THR HG1 1 1
7 8953 1 1 18 THR HG21 H 13.385 3.002 6.613 1.00 . A A . 18 THR HG21 1 1
7 8954 1 1 18 THR HG22 H 13.296 3.043 4.853 1.00 . A A . 18 THR HG22 1 1
7 8955 1 1 18 THR HG23 H 12.349 4.182 5.810 1.00 . A A . 18 THR HG23 1 1
7 8956 1 1 18 THR N N 9.354 1.716 4.864 1.00 . A A . 18 THR N 1 1
7 8957 1 1 18 THR O O 11.232 1.111 2.870 1.00 . A A . 18 THR O 1 1
7 8958 1 1 18 THR OG1 O 10.929 2.248 7.067 1.00 . A A . 18 THR OG1 1 1
7 8959 1 1 19 LEU C C 13.809 3.522 1.486 1.00 . A A . 19 LEU C 1 1
7 8960 1 1 19 LEU CA C 12.321 3.195 1.394 1.00 . A A . 19 LEU CA 1 1
7 8961 1 1 19 LEU CB C 11.649 4.150 0.401 1.00 . A A . 19 LEU CB 1 1
7 8962 1 1 19 LEU CD1 C 9.452 5.136 -0.278 1.00 . A A . 19 LEU CD1 1 1
7 8963 1 1 19 LEU CD2 C 9.738 2.651 -0.220 1.00 . A A . 19 LEU CD2 1 1
7 8964 1 1 19 LEU CG C 10.127 3.973 0.454 1.00 . A A . 19 LEU CG 1 1
7 8965 1 1 19 LEU H H 11.630 4.193 3.130 1.00 . A A . 19 LEU H 1 1
7 8966 1 1 19 LEU HA H 12.206 2.183 1.035 1.00 . A A . 19 LEU HA 1 1
7 8967 1 1 19 LEU HB2 H 11.902 5.169 0.659 1.00 . A A . 19 LEU HB2 1 1
7 8968 1 1 19 LEU HB3 H 12.001 3.936 -0.598 1.00 . A A . 19 LEU HB3 1 1
7 8969 1 1 19 LEU HD11 H 9.543 6.035 0.315 1.00 . A A . 19 LEU HD11 1 1
7 8970 1 1 19 LEU HD12 H 9.930 5.288 -1.234 1.00 . A A . 19 LEU HD12 1 1
7 8971 1 1 19 LEU HD13 H 8.408 4.910 -0.430 1.00 . A A . 19 LEU HD13 1 1
7 8972 1 1 19 LEU HD21 H 10.233 2.574 -1.177 1.00 . A A . 19 LEU HD21 1 1
7 8973 1 1 19 LEU HD22 H 10.037 1.824 0.408 1.00 . A A . 19 LEU HD22 1 1
7 8974 1 1 19 LEU HD23 H 8.667 2.621 -0.366 1.00 . A A . 19 LEU HD23 1 1
7 8975 1 1 19 LEU HG H 9.801 3.963 1.484 1.00 . A A . 19 LEU HG 1 1
7 8976 1 1 19 LEU N N 11.690 3.312 2.705 1.00 . A A . 19 LEU N 1 1
7 8977 1 1 19 LEU O O 14.228 4.310 2.335 1.00 . A A . 19 LEU O 1 1
7 8978 1 1 20 SER C C 16.326 4.594 0.150 1.00 . A A . 20 SER C 1 1
7 8979 1 1 20 SER CA C 16.039 3.160 0.571 1.00 . A A . 20 SER CA 1 1
7 8980 1 1 20 SER CB C 16.714 2.193 -0.406 1.00 . A A . 20 SER CB 1 1
7 8981 1 1 20 SER H H 14.205 2.317 -0.061 1.00 . A A . 20 SER H 1 1
7 8982 1 1 20 SER HA H 16.442 2.995 1.560 1.00 . A A . 20 SER HA 1 1
7 8983 1 1 20 SER HB2 H 16.518 1.178 -0.105 1.00 . A A . 20 SER HB2 1 1
7 8984 1 1 20 SER HB3 H 16.318 2.355 -1.400 1.00 . A A . 20 SER HB3 1 1
7 8985 1 1 20 SER HG H 18.327 2.982 0.347 1.00 . A A . 20 SER HG 1 1
7 8986 1 1 20 SER N N 14.599 2.921 0.597 1.00 . A A . 20 SER N 1 1
7 8987 1 1 20 SER O O 17.482 5.018 0.095 1.00 . A A . 20 SER O 1 1
7 8988 1 1 20 SER OG O 18.119 2.418 -0.401 1.00 . A A . 20 SER OG 1 1
7 8989 1 1 21 GLU C C 15.350 7.658 0.618 1.00 . A A . 21 GLU C 1 1
7 8990 1 1 21 GLU CA C 15.408 6.717 -0.581 1.00 . A A . 21 GLU CA 1 1
7 8991 1 1 21 GLU CB C 14.296 7.078 -1.573 1.00 . A A . 21 GLU CB 1 1
7 8992 1 1 21 GLU CD C 15.483 7.200 -3.789 1.00 . A A . 21 GLU CD 1 1
7 8993 1 1 21 GLU CG C 14.853 8.011 -2.656 1.00 . A A . 21 GLU CG 1 1
7 8994 1 1 21 GLU H H 14.369 4.941 -0.098 1.00 . A A . 21 GLU H 1 1
7 8995 1 1 21 GLU HA H 16.361 6.828 -1.070 1.00 . A A . 21 GLU HA 1 1
7 8996 1 1 21 GLU HB2 H 13.917 6.176 -2.033 1.00 . A A . 21 GLU HB2 1 1
7 8997 1 1 21 GLU HB3 H 13.494 7.577 -1.050 1.00 . A A . 21 GLU HB3 1 1
7 8998 1 1 21 GLU HG2 H 14.049 8.614 -3.053 1.00 . A A . 21 GLU HG2 1 1
7 8999 1 1 21 GLU HG3 H 15.601 8.657 -2.222 1.00 . A A . 21 GLU HG3 1 1
7 9000 1 1 21 GLU N N 15.263 5.335 -0.155 1.00 . A A . 21 GLU N 1 1
7 9001 1 1 21 GLU O O 14.820 7.308 1.673 1.00 . A A . 21 GLU O 1 1
7 9002 1 1 21 GLU OE1 O 16.105 6.188 -3.500 1.00 . A A . 21 GLU OE1 1 1
7 9003 1 1 21 GLU OE2 O 15.339 7.605 -4.931 1.00 . A A . 21 GLU OE2 1 1
7 9004 1 1 22 SER C C 15.822 11.255 0.902 1.00 . A A . 22 SER C 1 1
7 9005 1 1 22 SER CA C 15.914 9.856 1.503 1.00 . A A . 22 SER CA 1 1
7 9006 1 1 22 SER CB C 17.200 9.732 2.327 1.00 . A A . 22 SER CB 1 1
7 9007 1 1 22 SER H H 16.304 9.073 -0.423 1.00 . A A . 22 SER H 1 1
7 9008 1 1 22 SER HA H 15.066 9.696 2.150 1.00 . A A . 22 SER HA 1 1
7 9009 1 1 22 SER HB2 H 18.044 10.034 1.730 1.00 . A A . 22 SER HB2 1 1
7 9010 1 1 22 SER HB3 H 17.132 10.374 3.198 1.00 . A A . 22 SER HB3 1 1
7 9011 1 1 22 SER HG H 16.699 7.851 2.310 1.00 . A A . 22 SER HG 1 1
7 9012 1 1 22 SER N N 15.900 8.857 0.441 1.00 . A A . 22 SER N 1 1
7 9013 1 1 22 SER O O 15.425 11.413 -0.254 1.00 . A A . 22 SER O 1 1
7 9014 1 1 22 SER OG O 17.377 8.381 2.734 1.00 . A A . 22 SER OG 1 1
7 9015 1 1 23 ARG C C 14.871 13.911 0.422 1.00 . A A . 23 ARG C 1 1
7 9016 1 1 23 ARG CA C 16.147 13.655 1.226 1.00 . A A . 23 ARG CA 1 1
7 9017 1 1 23 ARG CB C 17.376 13.956 0.360 1.00 . A A . 23 ARG CB 1 1
7 9018 1 1 23 ARG CD C 19.872 13.795 0.252 1.00 . A A . 23 ARG CD 1 1
7 9019 1 1 23 ARG CG C 18.616 13.295 0.970 1.00 . A A . 23 ARG CG 1 1
7 9020 1 1 23 ARG CZ C 22.054 12.856 0.780 1.00 . A A . 23 ARG CZ 1 1
7 9021 1 1 23 ARG H H 16.499 12.075 2.601 1.00 . A A . 23 ARG H 1 1
7 9022 1 1 23 ARG HA H 16.156 14.310 2.085 1.00 . A A . 23 ARG HA 1 1
7 9023 1 1 23 ARG HB2 H 17.218 13.571 -0.637 1.00 . A A . 23 ARG HB2 1 1
7 9024 1 1 23 ARG HB3 H 17.529 15.024 0.312 1.00 . A A . 23 ARG HB3 1 1
7 9025 1 1 23 ARG HD2 H 20.020 13.219 -0.650 1.00 . A A . 23 ARG HD2 1 1
7 9026 1 1 23 ARG HD3 H 19.745 14.836 -0.008 1.00 . A A . 23 ARG HD3 1 1
7 9027 1 1 23 ARG HE H 21.075 14.144 1.961 1.00 . A A . 23 ARG HE 1 1
7 9028 1 1 23 ARG HG2 H 18.678 13.544 2.020 1.00 . A A . 23 ARG HG2 1 1
7 9029 1 1 23 ARG HG3 H 18.544 12.223 0.858 1.00 . A A . 23 ARG HG3 1 1
7 9030 1 1 23 ARG HH11 H 21.927 13.256 -1.178 1.00 . A A . 23 ARG HH11 1 1
7 9031 1 1 23 ARG HH12 H 23.177 12.149 -0.719 1.00 . A A . 23 ARG HH12 1 1
7 9032 1 1 23 ARG HH21 H 22.425 12.276 2.660 1.00 . A A . 23 ARG HH21 1 1
7 9033 1 1 23 ARG HH22 H 23.458 11.595 1.449 1.00 . A A . 23 ARG HH22 1 1
7 9034 1 1 23 ARG N N 16.191 12.266 1.690 1.00 . A A . 23 ARG N 1 1
7 9035 1 1 23 ARG NE N 21.040 13.648 1.116 1.00 . A A . 23 ARG NE 1 1
7 9036 1 1 23 ARG NH1 N 22.415 12.745 -0.470 1.00 . A A . 23 ARG NH1 1 1
7 9037 1 1 23 ARG NH2 N 22.696 12.191 1.702 1.00 . A A . 23 ARG NH2 1 1
7 9038 1 1 23 ARG O O 13.814 13.375 0.750 1.00 . A A . 23 ARG O 1 1
7 9039 1 1 24 GLU C C 12.560 15.182 -0.669 1.00 . A A . 24 GLU C 1 1
7 9040 1 1 24 GLU CA C 13.844 15.051 -1.489 1.00 . A A . 24 GLU CA 1 1
7 9041 1 1 24 GLU CB C 13.675 13.967 -2.563 1.00 . A A . 24 GLU CB 1 1
7 9042 1 1 24 GLU CD C 12.129 13.178 -4.388 1.00 . A A . 24 GLU CD 1 1
7 9043 1 1 24 GLU CG C 12.566 14.375 -3.543 1.00 . A A . 24 GLU CG 1 1
7 9044 1 1 24 GLU H H 15.862 15.116 -0.838 1.00 . A A . 24 GLU H 1 1
7 9045 1 1 24 GLU HA H 14.038 15.994 -1.979 1.00 . A A . 24 GLU HA 1 1
7 9046 1 1 24 GLU HB2 H 14.605 13.850 -3.102 1.00 . A A . 24 GLU HB2 1 1
7 9047 1 1 24 GLU HB3 H 13.415 13.031 -2.094 1.00 . A A . 24 GLU HB3 1 1
7 9048 1 1 24 GLU HG2 H 11.718 14.749 -2.989 1.00 . A A . 24 GLU HG2 1 1
7 9049 1 1 24 GLU HG3 H 12.937 15.154 -4.194 1.00 . A A . 24 GLU HG3 1 1
7 9050 1 1 24 GLU N N 14.987 14.726 -0.632 1.00 . A A . 24 GLU N 1 1
7 9051 1 1 24 GLU O O 12.251 16.257 -0.153 1.00 . A A . 24 GLU O 1 1
7 9052 1 1 24 GLU OE1 O 11.965 12.106 -3.827 1.00 . A A . 24 GLU OE1 1 1
7 9053 1 1 24 GLU OE2 O 11.957 13.355 -5.583 1.00 . A A . 24 GLU OE2 1 1
7 9054 1 1 25 GLY C C 9.578 13.099 -0.397 1.00 . A A . 25 GLY C 1 1
7 9055 1 1 25 GLY CA C 10.579 14.074 0.209 1.00 . A A . 25 GLY CA 1 1
7 9056 1 1 25 GLY H H 12.122 13.253 -0.980 1.00 . A A . 25 GLY H 1 1
7 9057 1 1 25 GLY HA2 H 10.786 13.784 1.230 1.00 . A A . 25 GLY HA2 1 1
7 9058 1 1 25 GLY HA3 H 10.151 15.066 0.202 1.00 . A A . 25 GLY HA3 1 1
7 9059 1 1 25 GLY N N 11.822 14.079 -0.549 1.00 . A A . 25 GLY N 1 1
7 9060 1 1 25 GLY O O 8.573 12.763 0.229 1.00 . A A . 25 GLY O 1 1
7 9061 1 1 26 MET C C 7.546 12.261 -2.331 1.00 . A A . 26 MET C 1 1
7 9062 1 1 26 MET CA C 8.973 11.719 -2.315 1.00 . A A . 26 MET CA 1 1
7 9063 1 1 26 MET CB C 9.007 10.349 -1.623 1.00 . A A . 26 MET CB 1 1
7 9064 1 1 26 MET CE C 10.853 7.722 -3.148 1.00 . A A . 26 MET CE 1 1
7 9065 1 1 26 MET CG C 8.662 9.249 -2.631 1.00 . A A . 26 MET CG 1 1
7 9066 1 1 26 MET H H 10.673 12.962 -2.070 1.00 . A A . 26 MET H 1 1
7 9067 1 1 26 MET HA H 9.314 11.604 -3.333 1.00 . A A . 26 MET HA 1 1
7 9068 1 1 26 MET HB2 H 9.995 10.173 -1.224 1.00 . A A . 26 MET HB2 1 1
7 9069 1 1 26 MET HB3 H 8.287 10.334 -0.820 1.00 . A A . 26 MET HB3 1 1
7 9070 1 1 26 MET HE1 H 10.191 6.866 -3.111 1.00 . A A . 26 MET HE1 1 1
7 9071 1 1 26 MET HE2 H 11.173 7.970 -2.149 1.00 . A A . 26 MET HE2 1 1
7 9072 1 1 26 MET HE3 H 11.717 7.488 -3.754 1.00 . A A . 26 MET HE3 1 1
7 9073 1 1 26 MET HG2 H 8.566 8.305 -2.115 1.00 . A A . 26 MET HG2 1 1
7 9074 1 1 26 MET HG3 H 7.727 9.486 -3.119 1.00 . A A . 26 MET HG3 1 1
7 9075 1 1 26 MET N N 9.858 12.654 -1.623 1.00 . A A . 26 MET N 1 1
7 9076 1 1 26 MET O O 6.583 11.501 -2.454 1.00 . A A . 26 MET O 1 1
7 9077 1 1 26 MET SD S 9.975 9.129 -3.872 1.00 . A A . 26 MET SD 1 1
7 9078 1 1 27 THR C C 5.174 13.541 -1.208 1.00 . A A . 27 THR C 1 1
7 9079 1 1 27 THR CA C 6.122 14.244 -2.177 1.00 . A A . 27 THR CA 1 1
7 9080 1 1 27 THR CB C 5.516 14.262 -3.588 1.00 . A A . 27 THR CB 1 1
7 9081 1 1 27 THR CG2 C 6.557 14.763 -4.594 1.00 . A A . 27 THR CG2 1 1
7 9082 1 1 27 THR H H 8.235 14.126 -2.093 1.00 . A A . 27 THR H 1 1
7 9083 1 1 27 THR HA H 6.258 15.264 -1.848 1.00 . A A . 27 THR HA 1 1
7 9084 1 1 27 THR HB H 4.664 14.923 -3.604 1.00 . A A . 27 THR HB 1 1
7 9085 1 1 27 THR HG1 H 5.884 12.398 -4.004 1.00 . A A . 27 THR HG1 1 1
7 9086 1 1 27 THR HG21 H 6.922 15.730 -4.282 1.00 . A A . 27 THR HG21 1 1
7 9087 1 1 27 THR HG22 H 7.380 14.065 -4.639 1.00 . A A . 27 THR HG22 1 1
7 9088 1 1 27 THR HG23 H 6.103 14.848 -5.570 1.00 . A A . 27 THR HG23 1 1
7 9089 1 1 27 THR N N 7.426 13.584 -2.194 1.00 . A A . 27 THR N 1 1
7 9090 1 1 27 THR O O 5.607 12.774 -0.346 1.00 . A A . 27 THR O 1 1
7 9091 1 1 27 THR OG1 O 5.101 12.951 -3.948 1.00 . A A . 27 THR OG1 1 1
7 9092 1 1 28 SER C C 1.520 13.184 -1.170 1.00 . A A . 28 SER C 1 1
7 9093 1 1 28 SER CA C 2.882 13.196 -0.485 1.00 . A A . 28 SER CA 1 1
7 9094 1 1 28 SER CB C 2.791 13.969 0.832 1.00 . A A . 28 SER CB 1 1
7 9095 1 1 28 SER H H 3.592 14.429 -2.054 1.00 . A A . 28 SER H 1 1
7 9096 1 1 28 SER HA H 3.177 12.179 -0.273 1.00 . A A . 28 SER HA 1 1
7 9097 1 1 28 SER HB2 H 2.098 13.477 1.494 1.00 . A A . 28 SER HB2 1 1
7 9098 1 1 28 SER HB3 H 3.768 14.001 1.297 1.00 . A A . 28 SER HB3 1 1
7 9099 1 1 28 SER HG H 1.689 15.518 1.246 1.00 . A A . 28 SER HG 1 1
7 9100 1 1 28 SER N N 3.880 13.808 -1.353 1.00 . A A . 28 SER N 1 1
7 9101 1 1 28 SER O O 1.108 14.180 -1.765 1.00 . A A . 28 SER O 1 1
7 9102 1 1 28 SER OG O 2.334 15.290 0.573 1.00 . A A . 28 SER OG 1 1
7 9103 1 1 29 ASP C C -1.293 10.808 -1.044 1.00 . A A . 29 ASP C 1 1
7 9104 1 1 29 ASP CA C -0.483 11.918 -1.708 1.00 . A A . 29 ASP CA 1 1
7 9105 1 1 29 ASP CB C -0.326 11.605 -3.199 1.00 . A A . 29 ASP CB 1 1
7 9106 1 1 29 ASP CG C -0.207 12.899 -4.002 1.00 . A A . 29 ASP CG 1 1
7 9107 1 1 29 ASP H H 1.213 11.288 -0.601 1.00 . A A . 29 ASP H 1 1
7 9108 1 1 29 ASP HA H -1.016 12.850 -1.602 1.00 . A A . 29 ASP HA 1 1
7 9109 1 1 29 ASP HB2 H 0.564 11.010 -3.347 1.00 . A A . 29 ASP HB2 1 1
7 9110 1 1 29 ASP HB3 H -1.187 11.051 -3.541 1.00 . A A . 29 ASP HB3 1 1
7 9111 1 1 29 ASP N N 0.830 12.049 -1.086 1.00 . A A . 29 ASP N 1 1
7 9112 1 1 29 ASP O O -0.748 9.774 -0.653 1.00 . A A . 29 ASP O 1 1
7 9113 1 1 29 ASP OD1 O -1.161 13.660 -4.007 1.00 . A A . 29 ASP OD1 1 1
7 9114 1 1 29 ASP OD2 O 0.835 13.108 -4.600 1.00 . A A . 29 ASP OD2 1 1
7 9115 1 1 30 THR C C -4.249 9.299 -1.429 1.00 . A A . 30 THR C 1 1
7 9116 1 1 30 THR CA C -3.496 10.048 -0.335 1.00 . A A . 30 THR CA 1 1
7 9117 1 1 30 THR CB C -4.493 10.749 0.594 1.00 . A A . 30 THR CB 1 1
7 9118 1 1 30 THR CG2 C -5.306 9.703 1.367 1.00 . A A . 30 THR CG2 1 1
7 9119 1 1 30 THR H H -2.972 11.871 -1.277 1.00 . A A . 30 THR H 1 1
7 9120 1 1 30 THR HA H -2.914 9.343 0.241 1.00 . A A . 30 THR HA 1 1
7 9121 1 1 30 THR HB H -5.164 11.357 0.008 1.00 . A A . 30 THR HB 1 1
7 9122 1 1 30 THR HG1 H -3.879 11.195 2.386 1.00 . A A . 30 THR HG1 1 1
7 9123 1 1 30 THR HG21 H -5.572 10.099 2.336 1.00 . A A . 30 THR HG21 1 1
7 9124 1 1 30 THR HG22 H -6.204 9.468 0.816 1.00 . A A . 30 THR HG22 1 1
7 9125 1 1 30 THR HG23 H -4.715 8.809 1.494 1.00 . A A . 30 THR HG23 1 1
7 9126 1 1 30 THR N N -2.600 11.031 -0.936 1.00 . A A . 30 THR N 1 1
7 9127 1 1 30 THR O O -4.947 9.909 -2.241 1.00 . A A . 30 THR O 1 1
7 9128 1 1 30 THR OG1 O -3.785 11.575 1.510 1.00 . A A . 30 THR OG1 1 1
7 9129 1 1 31 TYR C C -5.914 6.373 -1.841 1.00 . A A . 31 TYR C 1 1
7 9130 1 1 31 TYR CA C -4.763 7.159 -2.462 1.00 . A A . 31 TYR CA 1 1
7 9131 1 1 31 TYR CB C -3.756 6.196 -3.094 1.00 . A A . 31 TYR CB 1 1
7 9132 1 1 31 TYR CD1 C -2.667 8.035 -4.439 1.00 . A A . 31 TYR CD1 1 1
7 9133 1 1 31 TYR CD2 C -1.265 6.608 -3.068 1.00 . A A . 31 TYR CD2 1 1
7 9134 1 1 31 TYR CE1 C -1.535 8.745 -4.856 1.00 . A A . 31 TYR CE1 1 1
7 9135 1 1 31 TYR CE2 C -0.134 7.318 -3.486 1.00 . A A . 31 TYR CE2 1 1
7 9136 1 1 31 TYR CG C -2.533 6.965 -3.545 1.00 . A A . 31 TYR CG 1 1
7 9137 1 1 31 TYR CZ C -0.269 8.387 -4.380 1.00 . A A . 31 TYR CZ 1 1
7 9138 1 1 31 TYR H H -3.524 7.546 -0.787 1.00 . A A . 31 TYR H 1 1
7 9139 1 1 31 TYR HA H -5.158 7.804 -3.234 1.00 . A A . 31 TYR HA 1 1
7 9140 1 1 31 TYR HB2 H -3.466 5.451 -2.367 1.00 . A A . 31 TYR HB2 1 1
7 9141 1 1 31 TYR HB3 H -4.208 5.712 -3.945 1.00 . A A . 31 TYR HB3 1 1
7 9142 1 1 31 TYR HD1 H -3.644 8.312 -4.807 1.00 . A A . 31 TYR HD1 1 1
7 9143 1 1 31 TYR HD2 H -1.159 5.782 -2.378 1.00 . A A . 31 TYR HD2 1 1
7 9144 1 1 31 TYR HE1 H -1.640 9.569 -5.546 1.00 . A A . 31 TYR HE1 1 1
7 9145 1 1 31 TYR HE2 H 0.844 7.041 -3.119 1.00 . A A . 31 TYR HE2 1 1
7 9146 1 1 31 TYR HH H 1.538 8.951 -4.141 1.00 . A A . 31 TYR HH 1 1
7 9147 1 1 31 TYR N N -4.098 7.978 -1.454 1.00 . A A . 31 TYR N 1 1
7 9148 1 1 31 TYR O O -5.701 5.504 -0.994 1.00 . A A . 31 TYR O 1 1
7 9149 1 1 31 TYR OH O 0.847 9.086 -4.793 1.00 . A A . 31 TYR OH 1 1
7 9150 1 1 32 THR C C -9.253 5.615 -2.897 1.00 . A A . 32 THR C 1 1
7 9151 1 1 32 THR CA C -8.326 6.030 -1.755 1.00 . A A . 32 THR CA 1 1
7 9152 1 1 32 THR CB C -9.076 6.970 -0.804 1.00 . A A . 32 THR CB 1 1
7 9153 1 1 32 THR CG2 C -8.392 6.974 0.565 1.00 . A A . 32 THR CG2 1 1
7 9154 1 1 32 THR H H -7.233 7.402 -2.943 1.00 . A A . 32 THR H 1 1
7 9155 1 1 32 THR HA H -8.029 5.147 -1.209 1.00 . A A . 32 THR HA 1 1
7 9156 1 1 32 THR HB H -10.096 6.632 -0.690 1.00 . A A . 32 THR HB 1 1
7 9157 1 1 32 THR HG1 H -8.864 8.225 -2.276 1.00 . A A . 32 THR HG1 1 1
7 9158 1 1 32 THR HG21 H -7.324 7.071 0.436 1.00 . A A . 32 THR HG21 1 1
7 9159 1 1 32 THR HG22 H -8.760 7.805 1.149 1.00 . A A . 32 THR HG22 1 1
7 9160 1 1 32 THR HG23 H -8.612 6.050 1.079 1.00 . A A . 32 THR HG23 1 1
7 9161 1 1 32 THR N N -7.133 6.697 -2.269 1.00 . A A . 32 THR N 1 1
7 9162 1 1 32 THR O O -10.332 5.072 -2.659 1.00 . A A . 32 THR O 1 1
7 9163 1 1 32 THR OG1 O -9.074 8.287 -1.341 1.00 . A A . 32 THR OG1 1 1
7 9164 1 1 33 LYS C C -8.807 5.406 -6.560 1.00 . A A . 33 LYS C 1 1
7 9165 1 1 33 LYS CA C -9.654 5.530 -5.296 1.00 . A A . 33 LYS CA 1 1
7 9166 1 1 33 LYS CB C -10.738 6.594 -5.502 1.00 . A A . 33 LYS CB 1 1
7 9167 1 1 33 LYS CD C -10.922 8.974 -6.264 1.00 . A A . 33 LYS CD 1 1
7 9168 1 1 33 LYS CE C -10.374 8.995 -7.693 1.00 . A A . 33 LYS CE 1 1
7 9169 1 1 33 LYS CG C -10.112 7.991 -5.414 1.00 . A A . 33 LYS CG 1 1
7 9170 1 1 33 LYS H H -7.971 6.319 -4.270 1.00 . A A . 33 LYS H 1 1
7 9171 1 1 33 LYS HA H -10.131 4.582 -5.109 1.00 . A A . 33 LYS HA 1 1
7 9172 1 1 33 LYS HB2 H -11.194 6.462 -6.473 1.00 . A A . 33 LYS HB2 1 1
7 9173 1 1 33 LYS HB3 H -11.493 6.493 -4.736 1.00 . A A . 33 LYS HB3 1 1
7 9174 1 1 33 LYS HD2 H -11.958 8.667 -6.280 1.00 . A A . 33 LYS HD2 1 1
7 9175 1 1 33 LYS HD3 H -10.847 9.964 -5.839 1.00 . A A . 33 LYS HD3 1 1
7 9176 1 1 33 LYS HE2 H -9.496 9.622 -7.734 1.00 . A A . 33 LYS HE2 1 1
7 9177 1 1 33 LYS HE3 H -10.112 7.991 -7.994 1.00 . A A . 33 LYS HE3 1 1
7 9178 1 1 33 LYS HG2 H -10.112 8.320 -4.385 1.00 . A A . 33 LYS HG2 1 1
7 9179 1 1 33 LYS HG3 H -9.096 7.956 -5.780 1.00 . A A . 33 LYS HG3 1 1
7 9180 1 1 33 LYS HZ1 H -11.799 8.762 -9.193 1.00 . A A . 33 LYS HZ1 1 1
7 9181 1 1 33 LYS HZ2 H -10.984 10.253 -9.235 1.00 . A A . 33 LYS HZ2 1 1
7 9182 1 1 33 LYS HZ3 H -12.179 9.967 -8.061 1.00 . A A . 33 LYS HZ3 1 1
7 9183 1 1 33 LYS N N -8.835 5.879 -4.136 1.00 . A A . 33 LYS N 1 1
7 9184 1 1 33 LYS NZ N -11.413 9.535 -8.616 1.00 . A A . 33 LYS NZ 1 1
7 9185 1 1 33 LYS O O -9.309 5.576 -7.672 1.00 . A A . 33 LYS O 1 1
7 9186 1 1 34 VAL C C -6.676 6.133 -8.458 1.00 . A A . 34 VAL C 1 1
7 9187 1 1 34 VAL CA C -6.601 4.935 -7.503 1.00 . A A . 34 VAL CA 1 1
7 9188 1 1 34 VAL CB C -6.944 3.647 -8.263 1.00 . A A . 34 VAL CB 1 1
7 9189 1 1 34 VAL CG1 C -5.836 3.316 -9.270 1.00 . A A . 34 VAL CG1 1 1
7 9190 1 1 34 VAL CG2 C -7.086 2.488 -7.271 1.00 . A A . 34 VAL CG2 1 1
7 9191 1 1 34 VAL H H -7.198 4.957 -5.469 1.00 . A A . 34 VAL H 1 1
7 9192 1 1 34 VAL HA H -5.595 4.856 -7.120 1.00 . A A . 34 VAL HA 1 1
7 9193 1 1 34 VAL HB H -7.876 3.785 -8.787 1.00 . A A . 34 VAL HB 1 1
7 9194 1 1 34 VAL HG11 H -5.788 2.247 -9.414 1.00 . A A . 34 VAL HG11 1 1
7 9195 1 1 34 VAL HG12 H -6.053 3.795 -10.214 1.00 . A A . 34 VAL HG12 1 1
7 9196 1 1 34 VAL HG13 H -4.888 3.672 -8.894 1.00 . A A . 34 VAL HG13 1 1
7 9197 1 1 34 VAL HG21 H -6.257 2.501 -6.582 1.00 . A A . 34 VAL HG21 1 1
7 9198 1 1 34 VAL HG22 H -8.012 2.593 -6.725 1.00 . A A . 34 VAL HG22 1 1
7 9199 1 1 34 VAL HG23 H -7.092 1.552 -7.810 1.00 . A A . 34 VAL HG23 1 1
7 9200 1 1 34 VAL N N -7.526 5.094 -6.377 1.00 . A A . 34 VAL N 1 1
7 9201 1 1 34 VAL O O -7.476 7.049 -8.264 1.00 . A A . 34 VAL O 1 1
7 9202 1 1 35 ASP C C -5.523 8.540 -9.802 1.00 . A A . 35 ASP C 1 1
7 9203 1 1 35 ASP CA C -5.805 7.198 -10.474 1.00 . A A . 35 ASP CA 1 1
7 9204 1 1 35 ASP CB C -7.141 7.263 -11.225 1.00 . A A . 35 ASP CB 1 1
7 9205 1 1 35 ASP CG C -7.584 5.858 -11.630 1.00 . A A . 35 ASP CG 1 1
7 9206 1 1 35 ASP H H -5.213 5.363 -9.588 1.00 . A A . 35 ASP H 1 1
7 9207 1 1 35 ASP HA H -5.020 6.995 -11.187 1.00 . A A . 35 ASP HA 1 1
7 9208 1 1 35 ASP HB2 H -7.891 7.705 -10.585 1.00 . A A . 35 ASP HB2 1 1
7 9209 1 1 35 ASP HB3 H -7.024 7.869 -12.110 1.00 . A A . 35 ASP HB3 1 1
7 9210 1 1 35 ASP N N -5.832 6.117 -9.489 1.00 . A A . 35 ASP N 1 1
7 9211 1 1 35 ASP O O -6.433 9.205 -9.305 1.00 . A A . 35 ASP O 1 1
7 9212 1 1 35 ASP OD1 O -6.876 5.236 -12.406 1.00 . A A . 35 ASP OD1 1 1
7 9213 1 1 35 ASP OD2 O -8.621 5.426 -11.157 1.00 . A A . 35 ASP OD2 1 1
7 9214 1 1 36 ASP C C -2.400 10.505 -9.563 1.00 . A A . 36 ASP C 1 1
7 9215 1 1 36 ASP CA C -3.840 10.184 -9.175 1.00 . A A . 36 ASP CA 1 1
7 9216 1 1 36 ASP CB C -3.946 10.070 -7.647 1.00 . A A . 36 ASP CB 1 1
7 9217 1 1 36 ASP CG C -3.896 11.450 -6.985 1.00 . A A . 36 ASP CG 1 1
7 9218 1 1 36 ASP H H -3.573 8.350 -10.200 1.00 . A A . 36 ASP H 1 1
7 9219 1 1 36 ASP HA H -4.488 10.977 -9.517 1.00 . A A . 36 ASP HA 1 1
7 9220 1 1 36 ASP HB2 H -4.877 9.587 -7.390 1.00 . A A . 36 ASP HB2 1 1
7 9221 1 1 36 ASP HB3 H -3.125 9.471 -7.279 1.00 . A A . 36 ASP HB3 1 1
7 9222 1 1 36 ASP N N -4.252 8.927 -9.790 1.00 . A A . 36 ASP N 1 1
7 9223 1 1 36 ASP O O -2.071 11.645 -9.893 1.00 . A A . 36 ASP O 1 1
7 9224 1 1 36 ASP OD1 O -3.674 12.426 -7.685 1.00 . A A . 36 ASP OD1 1 1
7 9225 1 1 36 ASP OD2 O -4.082 11.508 -5.780 1.00 . A A . 36 ASP OD2 1 1
7 9226 1 1 37 SER C C 0.627 8.394 -9.348 1.00 . A A . 37 SER C 1 1
7 9227 1 1 37 SER CA C -0.140 9.613 -9.853 1.00 . A A . 37 SER CA 1 1
7 9228 1 1 37 SER CB C 0.446 10.882 -9.222 1.00 . A A . 37 SER CB 1 1
7 9229 1 1 37 SER H H -1.896 8.601 -9.245 1.00 . A A . 37 SER H 1 1
7 9230 1 1 37 SER HA H -0.038 9.674 -10.926 1.00 . A A . 37 SER HA 1 1
7 9231 1 1 37 SER HB2 H 0.248 11.728 -9.859 1.00 . A A . 37 SER HB2 1 1
7 9232 1 1 37 SER HB3 H -0.014 11.048 -8.256 1.00 . A A . 37 SER HB3 1 1
7 9233 1 1 37 SER HG H 2.254 10.813 -9.939 1.00 . A A . 37 SER HG 1 1
7 9234 1 1 37 SER N N -1.556 9.478 -9.516 1.00 . A A . 37 SER N 1 1
7 9235 1 1 37 SER O O 1.712 8.081 -9.841 1.00 . A A . 37 SER O 1 1
7 9236 1 1 37 SER OG O 1.852 10.735 -9.071 1.00 . A A . 37 SER OG 1 1
7 9237 1 1 38 GLN C C 1.116 5.552 -8.854 1.00 . A A . 38 GLN C 1 1
7 9238 1 1 38 GLN CA C 0.672 6.534 -7.768 1.00 . A A . 38 GLN CA 1 1
7 9239 1 1 38 GLN CB C -0.318 5.845 -6.816 1.00 . A A . 38 GLN CB 1 1
7 9240 1 1 38 GLN CD C -2.612 6.366 -7.699 1.00 . A A . 38 GLN CD 1 1
7 9241 1 1 38 GLN CG C -1.523 5.303 -7.599 1.00 . A A . 38 GLN CG 1 1
7 9242 1 1 38 GLN H H -0.811 8.023 -8.004 1.00 . A A . 38 GLN H 1 1
7 9243 1 1 38 GLN HA H 1.536 6.844 -7.202 1.00 . A A . 38 GLN HA 1 1
7 9244 1 1 38 GLN HB2 H 0.178 5.028 -6.315 1.00 . A A . 38 GLN HB2 1 1
7 9245 1 1 38 GLN HB3 H -0.662 6.558 -6.083 1.00 . A A . 38 GLN HB3 1 1
7 9246 1 1 38 GLN HE21 H -3.422 5.915 -5.945 1.00 . A A . 38 GLN HE21 1 1
7 9247 1 1 38 GLN HE22 H -4.178 7.178 -6.789 1.00 . A A . 38 GLN HE22 1 1
7 9248 1 1 38 GLN HG2 H -1.212 5.021 -8.590 1.00 . A A . 38 GLN HG2 1 1
7 9249 1 1 38 GLN HG3 H -1.919 4.437 -7.090 1.00 . A A . 38 GLN HG3 1 1
7 9250 1 1 38 GLN N N 0.050 7.716 -8.355 1.00 . A A . 38 GLN N 1 1
7 9251 1 1 38 GLN NE2 N -3.476 6.497 -6.730 1.00 . A A . 38 GLN NE2 1 1
7 9252 1 1 38 GLN O O 0.485 5.449 -9.908 1.00 . A A . 38 GLN O 1 1
7 9253 1 1 38 GLN OE1 O -2.679 7.093 -8.688 1.00 . A A . 38 GLN OE1 1 1
7 9254 1 1 39 PRO C C 1.650 2.805 -9.951 1.00 . A A . 39 PRO C 1 1
7 9255 1 1 39 PRO CA C 2.709 3.840 -9.589 1.00 . A A . 39 PRO CA 1 1
7 9256 1 1 39 PRO CB C 3.889 3.161 -8.879 1.00 . A A . 39 PRO CB 1 1
7 9257 1 1 39 PRO CD C 2.994 4.904 -7.390 1.00 . A A . 39 PRO CD 1 1
7 9258 1 1 39 PRO CG C 4.009 3.766 -7.513 1.00 . A A . 39 PRO CG 1 1
7 9259 1 1 39 PRO HA H 3.061 4.341 -10.477 1.00 . A A . 39 PRO HA 1 1
7 9260 1 1 39 PRO HB2 H 3.704 2.099 -8.795 1.00 . A A . 39 PRO HB2 1 1
7 9261 1 1 39 PRO HB3 H 4.799 3.332 -9.433 1.00 . A A . 39 PRO HB3 1 1
7 9262 1 1 39 PRO HD2 H 2.373 4.757 -6.518 1.00 . A A . 39 PRO HD2 1 1
7 9263 1 1 39 PRO HD3 H 3.501 5.855 -7.336 1.00 . A A . 39 PRO HD3 1 1
7 9264 1 1 39 PRO HG2 H 3.805 3.013 -6.766 1.00 . A A . 39 PRO HG2 1 1
7 9265 1 1 39 PRO HG3 H 5.004 4.157 -7.374 1.00 . A A . 39 PRO HG3 1 1
7 9266 1 1 39 PRO N N 2.184 4.833 -8.613 1.00 . A A . 39 PRO N 1 1
7 9267 1 1 39 PRO O O 0.891 2.366 -9.088 1.00 . A A . 39 PRO O 1 1
7 9268 1 1 40 ALA C C 0.653 0.228 -10.697 1.00 . A A . 40 ALA C 1 1
7 9269 1 1 40 ALA CA C 0.636 1.409 -11.658 1.00 . A A . 40 ALA CA 1 1
7 9270 1 1 40 ALA CB C 0.968 0.923 -13.067 1.00 . A A . 40 ALA CB 1 1
7 9271 1 1 40 ALA H H 2.238 2.787 -11.869 1.00 . A A . 40 ALA H 1 1
7 9272 1 1 40 ALA HA H -0.350 1.851 -11.659 1.00 . A A . 40 ALA HA 1 1
7 9273 1 1 40 ALA HB1 H 0.298 0.119 -13.335 1.00 . A A . 40 ALA HB1 1 1
7 9274 1 1 40 ALA HB2 H 0.852 1.737 -13.766 1.00 . A A . 40 ALA HB2 1 1
7 9275 1 1 40 ALA HB3 H 1.987 0.566 -13.094 1.00 . A A . 40 ALA HB3 1 1
7 9276 1 1 40 ALA N N 1.606 2.410 -11.222 1.00 . A A . 40 ALA N 1 1
7 9277 1 1 40 ALA O O -0.392 -0.294 -10.311 1.00 . A A . 40 ALA O 1 1
7 9278 1 1 41 PHE C C 1.234 -1.055 -8.107 1.00 . A A . 41 PHE C 1 1
7 9279 1 1 41 PHE CA C 2.038 -1.284 -9.387 1.00 . A A . 41 PHE CA 1 1
7 9280 1 1 41 PHE CB C 3.524 -1.442 -9.050 1.00 . A A . 41 PHE CB 1 1
7 9281 1 1 41 PHE CD1 C 4.208 -2.328 -11.313 1.00 . A A . 41 PHE CD1 1 1
7 9282 1 1 41 PHE CD2 C 5.237 -0.287 -10.501 1.00 . A A . 41 PHE CD2 1 1
7 9283 1 1 41 PHE CE1 C 4.964 -2.242 -12.488 1.00 . A A . 41 PHE CE1 1 1
7 9284 1 1 41 PHE CE2 C 5.991 -0.201 -11.677 1.00 . A A . 41 PHE CE2 1 1
7 9285 1 1 41 PHE CG C 4.343 -1.352 -10.318 1.00 . A A . 41 PHE CG 1 1
7 9286 1 1 41 PHE CZ C 5.856 -1.178 -12.671 1.00 . A A . 41 PHE CZ 1 1
7 9287 1 1 41 PHE H H 2.649 0.293 -10.655 1.00 . A A . 41 PHE H 1 1
7 9288 1 1 41 PHE HA H 1.690 -2.192 -9.859 1.00 . A A . 41 PHE HA 1 1
7 9289 1 1 41 PHE HB2 H 3.823 -0.656 -8.371 1.00 . A A . 41 PHE HB2 1 1
7 9290 1 1 41 PHE HB3 H 3.687 -2.402 -8.584 1.00 . A A . 41 PHE HB3 1 1
7 9291 1 1 41 PHE HD1 H 3.521 -3.150 -11.173 1.00 . A A . 41 PHE HD1 1 1
7 9292 1 1 41 PHE HD2 H 5.343 0.468 -9.736 1.00 . A A . 41 PHE HD2 1 1
7 9293 1 1 41 PHE HE1 H 4.858 -2.995 -13.255 1.00 . A A . 41 PHE HE1 1 1
7 9294 1 1 41 PHE HE2 H 6.680 0.620 -11.818 1.00 . A A . 41 PHE HE2 1 1
7 9295 1 1 41 PHE HZ H 6.437 -1.110 -13.578 1.00 . A A . 41 PHE HZ 1 1
7 9296 1 1 41 PHE N N 1.859 -0.174 -10.312 1.00 . A A . 41 PHE N 1 1
7 9297 1 1 41 PHE O O 0.678 -1.995 -7.538 1.00 . A A . 41 PHE O 1 1
7 9298 1 1 42 ILE C C -1.074 0.434 -6.697 1.00 . A A . 42 ILE C 1 1
7 9299 1 1 42 ILE CA C 0.430 0.537 -6.447 1.00 . A A . 42 ILE CA 1 1
7 9300 1 1 42 ILE CB C 0.793 1.958 -5.977 1.00 . A A . 42 ILE CB 1 1
7 9301 1 1 42 ILE CD1 C 1.664 1.367 -3.688 1.00 . A A . 42 ILE CD1 1 1
7 9302 1 1 42 ILE CG1 C 2.038 1.896 -5.077 1.00 . A A . 42 ILE CG1 1 1
7 9303 1 1 42 ILE CG2 C -0.372 2.577 -5.194 1.00 . A A . 42 ILE CG2 1 1
7 9304 1 1 42 ILE H H 1.634 0.912 -8.157 1.00 . A A . 42 ILE H 1 1
7 9305 1 1 42 ILE HA H 0.700 -0.164 -5.672 1.00 . A A . 42 ILE HA 1 1
7 9306 1 1 42 ILE HB H 1.007 2.573 -6.838 1.00 . A A . 42 ILE HB 1 1
7 9307 1 1 42 ILE HD11 H 0.757 0.783 -3.754 1.00 . A A . 42 ILE HD11 1 1
7 9308 1 1 42 ILE HD12 H 2.464 0.747 -3.310 1.00 . A A . 42 ILE HD12 1 1
7 9309 1 1 42 ILE HD13 H 1.507 2.199 -3.017 1.00 . A A . 42 ILE HD13 1 1
7 9310 1 1 42 ILE HG12 H 2.770 1.240 -5.523 1.00 . A A . 42 ILE HG12 1 1
7 9311 1 1 42 ILE HG13 H 2.456 2.886 -4.978 1.00 . A A . 42 ILE HG13 1 1
7 9312 1 1 42 ILE HG21 H -1.176 2.819 -5.874 1.00 . A A . 42 ILE HG21 1 1
7 9313 1 1 42 ILE HG22 H -0.727 1.875 -4.454 1.00 . A A . 42 ILE HG22 1 1
7 9314 1 1 42 ILE HG23 H -0.036 3.479 -4.701 1.00 . A A . 42 ILE HG23 1 1
7 9315 1 1 42 ILE N N 1.172 0.202 -7.661 1.00 . A A . 42 ILE N 1 1
7 9316 1 1 42 ILE O O -1.846 0.202 -5.766 1.00 . A A . 42 ILE O 1 1
7 9317 1 1 43 ASN C C -3.398 -0.902 -7.913 1.00 . A A . 43 ASN C 1 1
7 9318 1 1 43 ASN CA C -2.899 0.484 -8.291 1.00 . A A . 43 ASN CA 1 1
7 9319 1 1 43 ASN CB C -3.120 0.710 -9.789 1.00 . A A . 43 ASN CB 1 1
7 9320 1 1 43 ASN CG C -2.550 2.058 -10.234 1.00 . A A . 43 ASN CG 1 1
7 9321 1 1 43 ASN H H -0.835 0.754 -8.667 1.00 . A A . 43 ASN H 1 1
7 9322 1 1 43 ASN HA H -3.453 1.226 -7.733 1.00 . A A . 43 ASN HA 1 1
7 9323 1 1 43 ASN HB2 H -2.640 -0.079 -10.343 1.00 . A A . 43 ASN HB2 1 1
7 9324 1 1 43 ASN HB3 H -4.176 0.691 -9.995 1.00 . A A . 43 ASN HB3 1 1
7 9325 1 1 43 ASN HD21 H -1.785 2.509 -8.458 1.00 . A A . 43 ASN HD21 1 1
7 9326 1 1 43 ASN HD22 H -1.537 3.668 -9.672 1.00 . A A . 43 ASN HD22 1 1
7 9327 1 1 43 ASN N N -1.487 0.585 -7.956 1.00 . A A . 43 ASN N 1 1
7 9328 1 1 43 ASN ND2 N -1.905 2.807 -9.383 1.00 . A A . 43 ASN ND2 1 1
7 9329 1 1 43 ASN O O -4.495 -1.058 -7.375 1.00 . A A . 43 ASN O 1 1
7 9330 1 1 43 ASN OD1 O -2.700 2.437 -11.395 1.00 . A A . 43 ASN OD1 1 1
7 9331 1 1 44 ASP C C -3.235 -3.403 -6.381 1.00 . A A . 44 ASP C 1 1
7 9332 1 1 44 ASP CA C -2.905 -3.284 -7.865 1.00 . A A . 44 ASP CA 1 1
7 9333 1 1 44 ASP CB C -1.732 -4.208 -8.208 1.00 . A A . 44 ASP CB 1 1
7 9334 1 1 44 ASP CG C -2.201 -5.661 -8.236 1.00 . A A . 44 ASP CG 1 1
7 9335 1 1 44 ASP H H -1.695 -1.707 -8.607 1.00 . A A . 44 ASP H 1 1
7 9336 1 1 44 ASP HA H -3.766 -3.579 -8.444 1.00 . A A . 44 ASP HA 1 1
7 9337 1 1 44 ASP HB2 H -1.336 -3.939 -9.176 1.00 . A A . 44 ASP HB2 1 1
7 9338 1 1 44 ASP HB3 H -0.958 -4.097 -7.462 1.00 . A A . 44 ASP HB3 1 1
7 9339 1 1 44 ASP N N -2.564 -1.904 -8.189 1.00 . A A . 44 ASP N 1 1
7 9340 1 1 44 ASP O O -4.216 -4.042 -6.001 1.00 . A A . 44 ASP O 1 1
7 9341 1 1 44 ASP OD1 O -2.307 -6.249 -7.172 1.00 . A A . 44 ASP OD1 1 1
7 9342 1 1 44 ASP OD2 O -2.447 -6.162 -9.321 1.00 . A A . 44 ASP OD2 1 1
7 9343 1 1 45 ILE C C -3.981 -2.235 -3.749 1.00 . A A . 45 ILE C 1 1
7 9344 1 1 45 ILE CA C -2.607 -2.796 -4.105 1.00 . A A . 45 ILE CA 1 1
7 9345 1 1 45 ILE CB C -1.513 -1.968 -3.414 1.00 . A A . 45 ILE CB 1 1
7 9346 1 1 45 ILE CD1 C 0.961 -1.807 -3.015 1.00 . A A . 45 ILE CD1 1 1
7 9347 1 1 45 ILE CG1 C -0.135 -2.488 -3.841 1.00 . A A . 45 ILE CG1 1 1
7 9348 1 1 45 ILE CG2 C -1.658 -2.085 -1.894 1.00 . A A . 45 ILE CG2 1 1
7 9349 1 1 45 ILE H H -1.646 -2.275 -5.920 1.00 . A A . 45 ILE H 1 1
7 9350 1 1 45 ILE HA H -2.543 -3.817 -3.759 1.00 . A A . 45 ILE HA 1 1
7 9351 1 1 45 ILE HB H -1.613 -0.931 -3.702 1.00 . A A . 45 ILE HB 1 1
7 9352 1 1 45 ILE HD11 H 1.787 -1.545 -3.660 1.00 . A A . 45 ILE HD11 1 1
7 9353 1 1 45 ILE HD12 H 0.566 -0.912 -2.556 1.00 . A A . 45 ILE HD12 1 1
7 9354 1 1 45 ILE HD13 H 1.306 -2.483 -2.246 1.00 . A A . 45 ILE HD13 1 1
7 9355 1 1 45 ILE HG12 H -0.089 -3.556 -3.685 1.00 . A A . 45 ILE HG12 1 1
7 9356 1 1 45 ILE HG13 H 0.022 -2.272 -4.887 1.00 . A A . 45 ILE HG13 1 1
7 9357 1 1 45 ILE HG21 H -2.676 -1.865 -1.610 1.00 . A A . 45 ILE HG21 1 1
7 9358 1 1 45 ILE HG22 H -1.405 -3.087 -1.584 1.00 . A A . 45 ILE HG22 1 1
7 9359 1 1 45 ILE HG23 H -0.993 -1.381 -1.415 1.00 . A A . 45 ILE HG23 1 1
7 9360 1 1 45 ILE N N -2.407 -2.771 -5.551 1.00 . A A . 45 ILE N 1 1
7 9361 1 1 45 ILE O O -4.822 -2.937 -3.200 1.00 . A A . 45 ILE O 1 1
7 9362 1 1 46 LEU C C -6.664 -1.199 -4.115 1.00 . A A . 46 LEU C 1 1
7 9363 1 1 46 LEU CA C -5.466 -0.303 -3.779 1.00 . A A . 46 LEU CA 1 1
7 9364 1 1 46 LEU CB C -5.558 1.007 -4.565 1.00 . A A . 46 LEU CB 1 1
7 9365 1 1 46 LEU CD1 C -4.376 3.193 -4.920 1.00 . A A . 46 LEU CD1 1 1
7 9366 1 1 46 LEU CD2 C -5.246 2.597 -2.652 1.00 . A A . 46 LEU CD2 1 1
7 9367 1 1 46 LEU CG C -4.618 2.044 -3.937 1.00 . A A . 46 LEU CG 1 1
7 9368 1 1 46 LEU H H -3.481 -0.455 -4.506 1.00 . A A . 46 LEU H 1 1
7 9369 1 1 46 LEU HA H -5.500 -0.069 -2.727 1.00 . A A . 46 LEU HA 1 1
7 9370 1 1 46 LEU HB2 H -5.269 0.830 -5.592 1.00 . A A . 46 LEU HB2 1 1
7 9371 1 1 46 LEU HB3 H -6.572 1.376 -4.535 1.00 . A A . 46 LEU HB3 1 1
7 9372 1 1 46 LEU HD11 H -4.154 2.793 -5.897 1.00 . A A . 46 LEU HD11 1 1
7 9373 1 1 46 LEU HD12 H -5.260 3.811 -4.976 1.00 . A A . 46 LEU HD12 1 1
7 9374 1 1 46 LEU HD13 H -3.543 3.789 -4.577 1.00 . A A . 46 LEU HD13 1 1
7 9375 1 1 46 LEU HD21 H -4.738 3.506 -2.366 1.00 . A A . 46 LEU HD21 1 1
7 9376 1 1 46 LEU HD22 H -6.291 2.807 -2.823 1.00 . A A . 46 LEU HD22 1 1
7 9377 1 1 46 LEU HD23 H -5.149 1.868 -1.861 1.00 . A A . 46 LEU HD23 1 1
7 9378 1 1 46 LEU HG H -3.673 1.573 -3.702 1.00 . A A . 46 LEU HG 1 1
7 9379 1 1 46 LEU N N -4.195 -0.965 -4.068 1.00 . A A . 46 LEU N 1 1
7 9380 1 1 46 LEU O O -7.685 -1.155 -3.427 1.00 . A A . 46 LEU O 1 1
7 9381 1 1 47 LYS C C -7.676 -4.173 -4.783 1.00 . A A . 47 LYS C 1 1
7 9382 1 1 47 LYS CA C -7.641 -2.873 -5.596 1.00 . A A . 47 LYS CA 1 1
7 9383 1 1 47 LYS CB C -7.494 -3.208 -7.084 1.00 . A A . 47 LYS CB 1 1
7 9384 1 1 47 LYS CD C -7.244 -2.027 -9.279 1.00 . A A . 47 LYS CD 1 1
7 9385 1 1 47 LYS CE C -8.093 -1.300 -10.326 1.00 . A A . 47 LYS CE 1 1
7 9386 1 1 47 LYS CG C -7.968 -2.021 -7.929 1.00 . A A . 47 LYS CG 1 1
7 9387 1 1 47 LYS H H -5.714 -1.978 -5.700 1.00 . A A . 47 LYS H 1 1
7 9388 1 1 47 LYS HA H -8.576 -2.352 -5.454 1.00 . A A . 47 LYS HA 1 1
7 9389 1 1 47 LYS HB2 H -6.457 -3.417 -7.304 1.00 . A A . 47 LYS HB2 1 1
7 9390 1 1 47 LYS HB3 H -8.093 -4.075 -7.319 1.00 . A A . 47 LYS HB3 1 1
7 9391 1 1 47 LYS HD2 H -6.291 -1.527 -9.178 1.00 . A A . 47 LYS HD2 1 1
7 9392 1 1 47 LYS HD3 H -7.082 -3.047 -9.598 1.00 . A A . 47 LYS HD3 1 1
7 9393 1 1 47 LYS HE2 H -8.542 -0.423 -9.881 1.00 . A A . 47 LYS HE2 1 1
7 9394 1 1 47 LYS HE3 H -7.467 -1.002 -11.154 1.00 . A A . 47 LYS HE3 1 1
7 9395 1 1 47 LYS HG2 H -9.035 -2.099 -8.090 1.00 . A A . 47 LYS HG2 1 1
7 9396 1 1 47 LYS HG3 H -7.749 -1.099 -7.410 1.00 . A A . 47 LYS HG3 1 1
7 9397 1 1 47 LYS HZ1 H -10.024 -1.661 -11.018 1.00 . A A . 47 LYS HZ1 1 1
7 9398 1 1 47 LYS HZ2 H -9.372 -2.926 -10.091 1.00 . A A . 47 LYS HZ2 1 1
7 9399 1 1 47 LYS HZ3 H -8.847 -2.682 -11.688 1.00 . A A . 47 LYS HZ3 1 1
7 9400 1 1 47 LYS N N -6.544 -1.993 -5.179 1.00 . A A . 47 LYS N 1 1
7 9401 1 1 47 LYS NZ N -9.165 -2.211 -10.817 1.00 . A A . 47 LYS NZ 1 1
7 9402 1 1 47 LYS O O -8.668 -4.901 -4.819 1.00 . A A . 47 LYS O 1 1
7 9403 1 1 48 VAL C C -7.354 -5.509 -1.953 1.00 . A A . 48 VAL C 1 1
7 9404 1 1 48 VAL CA C -6.537 -5.676 -3.238 1.00 . A A . 48 VAL CA 1 1
7 9405 1 1 48 VAL CB C -5.075 -6.004 -2.899 1.00 . A A . 48 VAL CB 1 1
7 9406 1 1 48 VAL CG1 C -5.013 -7.063 -1.791 1.00 . A A . 48 VAL CG1 1 1
7 9407 1 1 48 VAL CG2 C -4.372 -6.541 -4.149 1.00 . A A . 48 VAL CG2 1 1
7 9408 1 1 48 VAL H H -5.839 -3.844 -4.057 1.00 . A A . 48 VAL H 1 1
7 9409 1 1 48 VAL HA H -6.952 -6.495 -3.808 1.00 . A A . 48 VAL HA 1 1
7 9410 1 1 48 VAL HB H -4.576 -5.108 -2.562 1.00 . A A . 48 VAL HB 1 1
7 9411 1 1 48 VAL HG11 H -3.995 -7.413 -1.686 1.00 . A A . 48 VAL HG11 1 1
7 9412 1 1 48 VAL HG12 H -5.339 -6.629 -0.858 1.00 . A A . 48 VAL HG12 1 1
7 9413 1 1 48 VAL HG13 H -5.653 -7.894 -2.048 1.00 . A A . 48 VAL HG13 1 1
7 9414 1 1 48 VAL HG21 H -4.724 -6.007 -5.019 1.00 . A A . 48 VAL HG21 1 1
7 9415 1 1 48 VAL HG22 H -3.305 -6.404 -4.050 1.00 . A A . 48 VAL HG22 1 1
7 9416 1 1 48 VAL HG23 H -4.591 -7.593 -4.263 1.00 . A A . 48 VAL HG23 1 1
7 9417 1 1 48 VAL N N -6.601 -4.459 -4.052 1.00 . A A . 48 VAL N 1 1
7 9418 1 1 48 VAL O O -7.075 -4.630 -1.138 1.00 . A A . 48 VAL O 1 1
7 9419 1 1 49 GLU C C -8.365 -6.364 0.685 1.00 . A A . 49 GLU C 1 1
7 9420 1 1 49 GLU CA C -9.211 -6.292 -0.589 1.00 . A A . 49 GLU CA 1 1
7 9421 1 1 49 GLU CB C -10.241 -7.429 -0.610 1.00 . A A . 49 GLU CB 1 1
7 9422 1 1 49 GLU CD C -10.472 -9.931 -0.560 1.00 . A A . 49 GLU CD 1 1
7 9423 1 1 49 GLU CG C -9.587 -8.746 -0.172 1.00 . A A . 49 GLU CG 1 1
7 9424 1 1 49 GLU H H -8.545 -7.039 -2.463 1.00 . A A . 49 GLU H 1 1
7 9425 1 1 49 GLU HA H -9.740 -5.350 -0.597 1.00 . A A . 49 GLU HA 1 1
7 9426 1 1 49 GLU HB2 H -11.050 -7.189 0.065 1.00 . A A . 49 GLU HB2 1 1
7 9427 1 1 49 GLU HB3 H -10.631 -7.539 -1.610 1.00 . A A . 49 GLU HB3 1 1
7 9428 1 1 49 GLU HG2 H -8.625 -8.846 -0.653 1.00 . A A . 49 GLU HG2 1 1
7 9429 1 1 49 GLU HG3 H -9.452 -8.739 0.899 1.00 . A A . 49 GLU HG3 1 1
7 9430 1 1 49 GLU N N -8.365 -6.358 -1.779 1.00 . A A . 49 GLU N 1 1
7 9431 1 1 49 GLU O O -7.355 -7.068 0.731 1.00 . A A . 49 GLU O 1 1
7 9432 1 1 49 GLU OE1 O -11.685 -9.789 -0.509 1.00 . A A . 49 GLU OE1 1 1
7 9433 1 1 49 GLU OE2 O -9.924 -10.967 -0.898 1.00 . A A . 49 GLU OE2 1 1
7 9434 1 1 50 GLY C C -7.009 -4.485 2.974 1.00 . A A . 50 GLY C 1 1
7 9435 1 1 50 GLY CA C -8.055 -5.596 2.977 1.00 . A A . 50 GLY CA 1 1
7 9436 1 1 50 GLY H H -9.590 -5.076 1.609 1.00 . A A . 50 GLY H 1 1
7 9437 1 1 50 GLY HA2 H -8.753 -5.428 3.784 1.00 . A A . 50 GLY HA2 1 1
7 9438 1 1 50 GLY HA3 H -7.561 -6.544 3.127 1.00 . A A . 50 GLY HA3 1 1
7 9439 1 1 50 GLY N N -8.783 -5.623 1.710 1.00 . A A . 50 GLY N 1 1
7 9440 1 1 50 GLY O O -6.288 -4.293 3.953 1.00 . A A . 50 GLY O 1 1
7 9441 1 1 51 VAL C C -6.460 -1.384 2.351 1.00 . A A . 51 VAL C 1 1
7 9442 1 1 51 VAL CA C -5.980 -2.675 1.683 1.00 . A A . 51 VAL CA 1 1
7 9443 1 1 51 VAL CB C -5.690 -2.456 0.195 1.00 . A A . 51 VAL CB 1 1
7 9444 1 1 51 VAL CG1 C -5.171 -1.035 -0.050 1.00 . A A . 51 VAL CG1 1 1
7 9445 1 1 51 VAL CG2 C -4.620 -3.466 -0.234 1.00 . A A . 51 VAL CG2 1 1
7 9446 1 1 51 VAL H H -7.539 -3.987 1.110 1.00 . A A . 51 VAL H 1 1
7 9447 1 1 51 VAL HA H -5.057 -2.966 2.162 1.00 . A A . 51 VAL HA 1 1
7 9448 1 1 51 VAL HB H -6.590 -2.615 -0.379 1.00 . A A . 51 VAL HB 1 1
7 9449 1 1 51 VAL HG11 H -4.364 -0.821 0.635 1.00 . A A . 51 VAL HG11 1 1
7 9450 1 1 51 VAL HG12 H -4.809 -0.954 -1.064 1.00 . A A . 51 VAL HG12 1 1
7 9451 1 1 51 VAL HG13 H -5.972 -0.325 0.103 1.00 . A A . 51 VAL HG13 1 1
7 9452 1 1 51 VAL HG21 H -3.780 -3.409 0.444 1.00 . A A . 51 VAL HG21 1 1
7 9453 1 1 51 VAL HG22 H -5.032 -4.463 -0.208 1.00 . A A . 51 VAL HG22 1 1
7 9454 1 1 51 VAL HG23 H -4.287 -3.241 -1.231 1.00 . A A . 51 VAL HG23 1 1
7 9455 1 1 51 VAL N N -6.936 -3.767 1.854 1.00 . A A . 51 VAL N 1 1
7 9456 1 1 51 VAL O O -5.664 -0.492 2.574 1.00 . A A . 51 VAL O 1 1
7 9457 1 1 52 LYS C C -8.012 1.153 2.512 1.00 . A A . 52 LYS C 1 1
7 9458 1 1 52 LYS CA C -8.377 -0.119 3.250 1.00 . A A . 52 LYS CA 1 1
7 9459 1 1 52 LYS CB C -7.946 -0.007 4.717 1.00 . A A . 52 LYS CB 1 1
7 9460 1 1 52 LYS CD C -8.976 0.980 6.784 1.00 . A A . 52 LYS CD 1 1
7 9461 1 1 52 LYS CE C -10.317 0.241 6.788 1.00 . A A . 52 LYS CE 1 1
7 9462 1 1 52 LYS CG C -8.546 1.261 5.340 1.00 . A A . 52 LYS CG 1 1
7 9463 1 1 52 LYS H H -8.327 -2.028 2.395 1.00 . A A . 52 LYS H 1 1
7 9464 1 1 52 LYS HA H -9.451 -0.237 3.217 1.00 . A A . 52 LYS HA 1 1
7 9465 1 1 52 LYS HB2 H -8.291 -0.876 5.260 1.00 . A A . 52 LYS HB2 1 1
7 9466 1 1 52 LYS HB3 H -6.872 0.044 4.773 1.00 . A A . 52 LYS HB3 1 1
7 9467 1 1 52 LYS HD2 H -8.227 0.371 7.270 1.00 . A A . 52 LYS HD2 1 1
7 9468 1 1 52 LYS HD3 H -9.080 1.913 7.317 1.00 . A A . 52 LYS HD3 1 1
7 9469 1 1 52 LYS HE2 H -11.123 0.959 6.722 1.00 . A A . 52 LYS HE2 1 1
7 9470 1 1 52 LYS HE3 H -10.364 -0.430 5.943 1.00 . A A . 52 LYS HE3 1 1
7 9471 1 1 52 LYS HG2 H -7.807 2.048 5.333 1.00 . A A . 52 LYS HG2 1 1
7 9472 1 1 52 LYS HG3 H -9.407 1.573 4.766 1.00 . A A . 52 LYS HG3 1 1
7 9473 1 1 52 LYS HZ1 H -9.541 -0.987 8.279 1.00 . A A . 52 LYS HZ1 1 1
7 9474 1 1 52 LYS HZ2 H -11.179 -1.273 7.927 1.00 . A A . 52 LYS HZ2 1 1
7 9475 1 1 52 LYS HZ3 H -10.726 0.098 8.825 1.00 . A A . 52 LYS HZ3 1 1
7 9476 1 1 52 LYS N N -7.764 -1.292 2.621 1.00 . A A . 52 LYS N 1 1
7 9477 1 1 52 LYS NZ N -10.451 -0.539 8.050 1.00 . A A . 52 LYS NZ 1 1
7 9478 1 1 52 LYS O O -8.860 1.793 1.889 1.00 . A A . 52 LYS O 1 1
7 9479 1 1 53 SER C C -4.750 2.844 2.057 1.00 . A A . 53 SER C 1 1
7 9480 1 1 53 SER CA C -6.260 2.716 1.929 1.00 . A A . 53 SER CA 1 1
7 9481 1 1 53 SER CB C -6.927 3.953 2.539 1.00 . A A . 53 SER CB 1 1
7 9482 1 1 53 SER H H -6.120 0.943 3.107 1.00 . A A . 53 SER H 1 1
7 9483 1 1 53 SER HA H -6.518 2.666 0.882 1.00 . A A . 53 SER HA 1 1
7 9484 1 1 53 SER HB2 H -6.440 4.844 2.178 1.00 . A A . 53 SER HB2 1 1
7 9485 1 1 53 SER HB3 H -7.971 3.977 2.251 1.00 . A A . 53 SER HB3 1 1
7 9486 1 1 53 SER HG H -6.141 3.251 4.174 1.00 . A A . 53 SER HG 1 1
7 9487 1 1 53 SER N N -6.743 1.511 2.593 1.00 . A A . 53 SER N 1 1
7 9488 1 1 53 SER O O -4.103 2.059 2.752 1.00 . A A . 53 SER O 1 1
7 9489 1 1 53 SER OG O -6.815 3.899 3.955 1.00 . A A . 53 SER OG 1 1
7 9490 1 1 54 ILE C C -2.514 5.589 1.608 1.00 . A A . 54 ILE C 1 1
7 9491 1 1 54 ILE CA C -2.770 4.100 1.422 1.00 . A A . 54 ILE CA 1 1
7 9492 1 1 54 ILE CB C -2.113 3.624 0.121 1.00 . A A . 54 ILE CB 1 1
7 9493 1 1 54 ILE CD1 C -1.880 1.686 -1.452 1.00 . A A . 54 ILE CD1 1 1
7 9494 1 1 54 ILE CG1 C -2.362 2.121 -0.065 1.00 . A A . 54 ILE CG1 1 1
7 9495 1 1 54 ILE CG2 C -0.604 3.890 0.181 1.00 . A A . 54 ILE CG2 1 1
7 9496 1 1 54 ILE H H -4.778 4.444 0.856 1.00 . A A . 54 ILE H 1 1
7 9497 1 1 54 ILE HA H -2.338 3.562 2.252 1.00 . A A . 54 ILE HA 1 1
7 9498 1 1 54 ILE HB H -2.538 4.167 -0.712 1.00 . A A . 54 ILE HB 1 1
7 9499 1 1 54 ILE HD11 H -2.011 2.498 -2.152 1.00 . A A . 54 ILE HD11 1 1
7 9500 1 1 54 ILE HD12 H -0.835 1.418 -1.402 1.00 . A A . 54 ILE HD12 1 1
7 9501 1 1 54 ILE HD13 H -2.454 0.832 -1.780 1.00 . A A . 54 ILE HD13 1 1
7 9502 1 1 54 ILE HG12 H -1.823 1.572 0.693 1.00 . A A . 54 ILE HG12 1 1
7 9503 1 1 54 ILE HG13 H -3.418 1.917 0.026 1.00 . A A . 54 ILE HG13 1 1
7 9504 1 1 54 ILE HG21 H -0.422 4.954 0.111 1.00 . A A . 54 ILE HG21 1 1
7 9505 1 1 54 ILE HG22 H -0.209 3.519 1.115 1.00 . A A . 54 ILE HG22 1 1
7 9506 1 1 54 ILE HG23 H -0.116 3.389 -0.641 1.00 . A A . 54 ILE HG23 1 1
7 9507 1 1 54 ILE N N -4.203 3.851 1.385 1.00 . A A . 54 ILE N 1 1
7 9508 1 1 54 ILE O O -3.283 6.425 1.131 1.00 . A A . 54 ILE O 1 1
7 9509 1 1 55 PHE C C 0.408 7.519 2.313 1.00 . A A . 55 PHE C 1 1
7 9510 1 1 55 PHE CA C -1.079 7.301 2.556 1.00 . A A . 55 PHE CA 1 1
7 9511 1 1 55 PHE CB C -1.433 7.675 3.998 1.00 . A A . 55 PHE CB 1 1
7 9512 1 1 55 PHE CD1 C -1.746 10.129 3.505 1.00 . A A . 55 PHE CD1 1 1
7 9513 1 1 55 PHE CD2 C -0.155 9.479 5.215 1.00 . A A . 55 PHE CD2 1 1
7 9514 1 1 55 PHE CE1 C -1.442 11.475 3.734 1.00 . A A . 55 PHE CE1 1 1
7 9515 1 1 55 PHE CE2 C 0.149 10.825 5.444 1.00 . A A . 55 PHE CE2 1 1
7 9516 1 1 55 PHE CG C -1.103 9.129 4.245 1.00 . A A . 55 PHE CG 1 1
7 9517 1 1 55 PHE CZ C -0.494 11.824 4.703 1.00 . A A . 55 PHE CZ 1 1
7 9518 1 1 55 PHE H H -0.860 5.199 2.662 1.00 . A A . 55 PHE H 1 1
7 9519 1 1 55 PHE HA H -1.640 7.933 1.884 1.00 . A A . 55 PHE HA 1 1
7 9520 1 1 55 PHE HB2 H -2.489 7.514 4.162 1.00 . A A . 55 PHE HB2 1 1
7 9521 1 1 55 PHE HB3 H -0.867 7.057 4.679 1.00 . A A . 55 PHE HB3 1 1
7 9522 1 1 55 PHE HD1 H -2.478 9.860 2.757 1.00 . A A . 55 PHE HD1 1 1
7 9523 1 1 55 PHE HD2 H 0.342 8.709 5.787 1.00 . A A . 55 PHE HD2 1 1
7 9524 1 1 55 PHE HE1 H -1.938 12.247 3.162 1.00 . A A . 55 PHE HE1 1 1
7 9525 1 1 55 PHE HE2 H 0.879 11.095 6.193 1.00 . A A . 55 PHE HE2 1 1
7 9526 1 1 55 PHE HZ H -0.260 12.862 4.880 1.00 . A A . 55 PHE HZ 1 1
7 9527 1 1 55 PHE N N -1.432 5.911 2.306 1.00 . A A . 55 PHE N 1 1
7 9528 1 1 55 PHE O O 1.249 7.059 3.087 1.00 . A A . 55 PHE O 1 1
7 9529 1 1 56 HIS C C 2.535 9.849 1.449 1.00 . A A . 56 HIS C 1 1
7 9530 1 1 56 HIS CA C 2.110 8.499 0.885 1.00 . A A . 56 HIS CA 1 1
7 9531 1 1 56 HIS CB C 2.275 8.501 -0.637 1.00 . A A . 56 HIS CB 1 1
7 9532 1 1 56 HIS CD2 C 4.846 9.055 -0.619 1.00 . A A . 56 HIS CD2 1 1
7 9533 1 1 56 HIS CE1 C 5.514 7.484 -1.950 1.00 . A A . 56 HIS CE1 1 1
7 9534 1 1 56 HIS CG C 3.729 8.347 -0.991 1.00 . A A . 56 HIS CG 1 1
7 9535 1 1 56 HIS H H 0.007 8.561 0.651 1.00 . A A . 56 HIS H 1 1
7 9536 1 1 56 HIS HA H 2.740 7.728 1.303 1.00 . A A . 56 HIS HA 1 1
7 9537 1 1 56 HIS HB2 H 1.713 7.681 -1.059 1.00 . A A . 56 HIS HB2 1 1
7 9538 1 1 56 HIS HB3 H 1.905 9.433 -1.038 1.00 . A A . 56 HIS HB3 1 1
7 9539 1 1 56 HIS HD1 H 3.628 6.671 -2.281 1.00 . A A . 56 HIS HD1 1 1
7 9540 1 1 56 HIS HD2 H 4.849 9.908 0.043 1.00 . A A . 56 HIS HD2 1 1
7 9541 1 1 56 HIS HE1 H 6.140 6.841 -2.552 1.00 . A A . 56 HIS HE1 1 1
7 9542 1 1 56 HIS N N 0.723 8.222 1.230 1.00 . A A . 56 HIS N 1 1
7 9543 1 1 56 HIS ND1 N 4.180 7.350 -1.840 1.00 . A A . 56 HIS ND1 1 1
7 9544 1 1 56 HIS NE2 N 5.971 8.509 -1.227 1.00 . A A . 56 HIS NE2 1 1
7 9545 1 1 56 HIS O O 1.851 10.854 1.258 1.00 . A A . 56 HIS O 1 1
7 9546 1 1 57 VAL C C 5.651 10.918 3.106 1.00 . A A . 57 VAL C 1 1
7 9547 1 1 57 VAL CA C 4.180 11.088 2.740 1.00 . A A . 57 VAL CA 1 1
7 9548 1 1 57 VAL CB C 3.360 11.454 3.985 1.00 . A A . 57 VAL CB 1 1
7 9549 1 1 57 VAL CG1 C 3.710 10.508 5.137 1.00 . A A . 57 VAL CG1 1 1
7 9550 1 1 57 VAL CG2 C 3.670 12.897 4.398 1.00 . A A . 57 VAL CG2 1 1
7 9551 1 1 57 VAL H H 4.165 9.023 2.266 1.00 . A A . 57 VAL H 1 1
7 9552 1 1 57 VAL HA H 4.090 11.886 2.017 1.00 . A A . 57 VAL HA 1 1
7 9553 1 1 57 VAL HB H 2.307 11.363 3.758 1.00 . A A . 57 VAL HB 1 1
7 9554 1 1 57 VAL HG11 H 4.691 10.752 5.517 1.00 . A A . 57 VAL HG11 1 1
7 9555 1 1 57 VAL HG12 H 2.981 10.616 5.926 1.00 . A A . 57 VAL HG12 1 1
7 9556 1 1 57 VAL HG13 H 3.706 9.488 4.780 1.00 . A A . 57 VAL HG13 1 1
7 9557 1 1 57 VAL HG21 H 4.661 12.946 4.824 1.00 . A A . 57 VAL HG21 1 1
7 9558 1 1 57 VAL HG22 H 3.618 13.539 3.531 1.00 . A A . 57 VAL HG22 1 1
7 9559 1 1 57 VAL HG23 H 2.946 13.223 5.131 1.00 . A A . 57 VAL HG23 1 1
7 9560 1 1 57 VAL N N 3.665 9.859 2.148 1.00 . A A . 57 VAL N 1 1
7 9561 1 1 57 VAL O O 6.091 9.819 3.447 1.00 . A A . 57 VAL O 1 1
7 9562 1 1 58 MET C C 8.510 10.824 2.584 1.00 . A A . 58 MET C 1 1
7 9563 1 1 58 MET CA C 7.830 11.969 3.339 1.00 . A A . 58 MET CA 1 1
7 9564 1 1 58 MET CB C 8.028 11.801 4.850 1.00 . A A . 58 MET CB 1 1
7 9565 1 1 58 MET CE C 8.353 13.769 7.410 1.00 . A A . 58 MET CE 1 1
7 9566 1 1 58 MET CG C 9.365 12.422 5.271 1.00 . A A . 58 MET CG 1 1
7 9567 1 1 58 MET H H 6.001 12.855 2.740 1.00 . A A . 58 MET H 1 1
7 9568 1 1 58 MET HA H 8.279 12.902 3.032 1.00 . A A . 58 MET HA 1 1
7 9569 1 1 58 MET HB2 H 7.223 12.293 5.374 1.00 . A A . 58 MET HB2 1 1
7 9570 1 1 58 MET HB3 H 8.028 10.750 5.099 1.00 . A A . 58 MET HB3 1 1
7 9571 1 1 58 MET HE1 H 8.637 14.536 8.117 1.00 . A A . 58 MET HE1 1 1
7 9572 1 1 58 MET HE2 H 8.702 12.811 7.762 1.00 . A A . 58 MET HE2 1 1
7 9573 1 1 58 MET HE3 H 7.276 13.743 7.311 1.00 . A A . 58 MET HE3 1 1
7 9574 1 1 58 MET HG2 H 9.786 11.854 6.087 1.00 . A A . 58 MET HG2 1 1
7 9575 1 1 58 MET HG3 H 10.049 12.408 4.435 1.00 . A A . 58 MET HG3 1 1
7 9576 1 1 58 MET N N 6.406 12.010 3.025 1.00 . A A . 58 MET N 1 1
7 9577 1 1 58 MET O O 8.128 10.505 1.458 1.00 . A A . 58 MET O 1 1
7 9578 1 1 58 MET SD S 9.096 14.133 5.799 1.00 . A A . 58 MET SD 1 1
7 9579 1 1 59 ASP C C 9.702 7.756 3.008 1.00 . A A . 59 ASP C 1 1
7 9580 1 1 59 ASP CA C 10.246 9.118 2.567 1.00 . A A . 59 ASP CA 1 1
7 9581 1 1 59 ASP CB C 11.740 9.226 2.901 1.00 . A A . 59 ASP CB 1 1
7 9582 1 1 59 ASP CG C 11.978 9.104 4.411 1.00 . A A . 59 ASP CG 1 1
7 9583 1 1 59 ASP H H 9.786 10.513 4.096 1.00 . A A . 59 ASP H 1 1
7 9584 1 1 59 ASP HA H 10.130 9.202 1.497 1.00 . A A . 59 ASP HA 1 1
7 9585 1 1 59 ASP HB2 H 12.275 8.438 2.393 1.00 . A A . 59 ASP HB2 1 1
7 9586 1 1 59 ASP HB3 H 12.110 10.182 2.561 1.00 . A A . 59 ASP HB3 1 1
7 9587 1 1 59 ASP N N 9.519 10.216 3.202 1.00 . A A . 59 ASP N 1 1
7 9588 1 1 59 ASP O O 10.471 6.831 3.282 1.00 . A A . 59 ASP O 1 1
7 9589 1 1 59 ASP OD1 O 11.032 9.262 5.167 1.00 . A A . 59 ASP OD1 1 1
7 9590 1 1 59 ASP OD2 O 13.112 8.857 4.789 1.00 . A A . 59 ASP OD2 1 1
7 9591 1 1 60 PHE C C 6.277 6.350 3.051 1.00 . A A . 60 PHE C 1 1
7 9592 1 1 60 PHE CA C 7.750 6.371 3.450 1.00 . A A . 60 PHE CA 1 1
7 9593 1 1 60 PHE CB C 7.892 6.149 4.962 1.00 . A A . 60 PHE CB 1 1
7 9594 1 1 60 PHE CD1 C 5.652 6.712 5.976 1.00 . A A . 60 PHE CD1 1 1
7 9595 1 1 60 PHE CD2 C 7.460 8.315 6.180 1.00 . A A . 60 PHE CD2 1 1
7 9596 1 1 60 PHE CE1 C 4.809 7.572 6.690 1.00 . A A . 60 PHE CE1 1 1
7 9597 1 1 60 PHE CE2 C 6.617 9.175 6.893 1.00 . A A . 60 PHE CE2 1 1
7 9598 1 1 60 PHE CG C 6.978 7.083 5.721 1.00 . A A . 60 PHE CG 1 1
7 9599 1 1 60 PHE CZ C 5.291 8.802 7.148 1.00 . A A . 60 PHE CZ 1 1
7 9600 1 1 60 PHE H H 7.811 8.399 2.820 1.00 . A A . 60 PHE H 1 1
7 9601 1 1 60 PHE HA H 8.255 5.565 2.937 1.00 . A A . 60 PHE HA 1 1
7 9602 1 1 60 PHE HB2 H 7.633 5.127 5.197 1.00 . A A . 60 PHE HB2 1 1
7 9603 1 1 60 PHE HB3 H 8.916 6.331 5.255 1.00 . A A . 60 PHE HB3 1 1
7 9604 1 1 60 PHE HD1 H 5.279 5.762 5.624 1.00 . A A . 60 PHE HD1 1 1
7 9605 1 1 60 PHE HD2 H 8.482 8.601 5.983 1.00 . A A . 60 PHE HD2 1 1
7 9606 1 1 60 PHE HE1 H 3.786 7.285 6.887 1.00 . A A . 60 PHE HE1 1 1
7 9607 1 1 60 PHE HE2 H 6.989 10.124 7.246 1.00 . A A . 60 PHE HE2 1 1
7 9608 1 1 60 PHE HZ H 4.641 9.466 7.699 1.00 . A A . 60 PHE HZ 1 1
7 9609 1 1 60 PHE N N 8.377 7.633 3.059 1.00 . A A . 60 PHE N 1 1
7 9610 1 1 60 PHE O O 5.736 7.353 2.581 1.00 . A A . 60 PHE O 1 1
7 9611 1 1 61 ILE C C 3.479 4.272 3.975 1.00 . A A . 61 ILE C 1 1
7 9612 1 1 61 ILE CA C 4.221 5.053 2.892 1.00 . A A . 61 ILE CA 1 1
7 9613 1 1 61 ILE CB C 4.078 4.326 1.548 1.00 . A A . 61 ILE CB 1 1
7 9614 1 1 61 ILE CD1 C 4.889 4.228 -0.825 1.00 . A A . 61 ILE CD1 1 1
7 9615 1 1 61 ILE CG1 C 5.058 4.924 0.529 1.00 . A A . 61 ILE CG1 1 1
7 9616 1 1 61 ILE CG2 C 2.644 4.484 1.031 1.00 . A A . 61 ILE CG2 1 1
7 9617 1 1 61 ILE H H 6.116 4.434 3.614 1.00 . A A . 61 ILE H 1 1
7 9618 1 1 61 ILE HA H 3.778 6.035 2.805 1.00 . A A . 61 ILE HA 1 1
7 9619 1 1 61 ILE HB H 4.294 3.276 1.685 1.00 . A A . 61 ILE HB 1 1
7 9620 1 1 61 ILE HD11 H 4.655 3.186 -0.670 1.00 . A A . 61 ILE HD11 1 1
7 9621 1 1 61 ILE HD12 H 4.088 4.699 -1.374 1.00 . A A . 61 ILE HD12 1 1
7 9622 1 1 61 ILE HD13 H 5.808 4.310 -1.389 1.00 . A A . 61 ILE HD13 1 1
7 9623 1 1 61 ILE HG12 H 4.861 5.980 0.419 1.00 . A A . 61 ILE HG12 1 1
7 9624 1 1 61 ILE HG13 H 6.070 4.783 0.878 1.00 . A A . 61 ILE HG13 1 1
7 9625 1 1 61 ILE HG21 H 2.433 3.710 0.310 1.00 . A A . 61 ILE HG21 1 1
7 9626 1 1 61 ILE HG22 H 1.952 4.405 1.856 1.00 . A A . 61 ILE HG22 1 1
7 9627 1 1 61 ILE HG23 H 2.535 5.452 0.563 1.00 . A A . 61 ILE HG23 1 1
7 9628 1 1 61 ILE N N 5.632 5.199 3.239 1.00 . A A . 61 ILE N 1 1
7 9629 1 1 61 ILE O O 3.942 3.222 4.423 1.00 . A A . 61 ILE O 1 1
7 9630 1 1 62 SER C C 0.362 3.375 4.756 1.00 . A A . 62 SER C 1 1
7 9631 1 1 62 SER CA C 1.511 4.141 5.406 1.00 . A A . 62 SER CA 1 1
7 9632 1 1 62 SER CB C 0.958 5.193 6.376 1.00 . A A . 62 SER CB 1 1
7 9633 1 1 62 SER H H 2.008 5.629 3.982 1.00 . A A . 62 SER H 1 1
7 9634 1 1 62 SER HA H 2.128 3.448 5.958 1.00 . A A . 62 SER HA 1 1
7 9635 1 1 62 SER HB2 H 1.664 5.352 7.174 1.00 . A A . 62 SER HB2 1 1
7 9636 1 1 62 SER HB3 H 0.806 6.124 5.846 1.00 . A A . 62 SER HB3 1 1
7 9637 1 1 62 SER HG H -0.948 4.815 6.249 1.00 . A A . 62 SER HG 1 1
7 9638 1 1 62 SER N N 2.324 4.792 4.382 1.00 . A A . 62 SER N 1 1
7 9639 1 1 62 SER O O -0.577 3.974 4.231 1.00 . A A . 62 SER O 1 1
7 9640 1 1 62 SER OG O -0.272 4.739 6.927 1.00 . A A . 62 SER OG 1 1
7 9641 1 1 63 VAL C C -1.528 0.680 5.280 1.00 . A A . 63 VAL C 1 1
7 9642 1 1 63 VAL CA C -0.584 1.203 4.202 1.00 . A A . 63 VAL CA 1 1
7 9643 1 1 63 VAL CB C 0.065 0.029 3.461 1.00 . A A . 63 VAL CB 1 1
7 9644 1 1 63 VAL CG1 C -1.016 -0.815 2.776 1.00 . A A . 63 VAL CG1 1 1
7 9645 1 1 63 VAL CG2 C 1.031 0.573 2.404 1.00 . A A . 63 VAL CG2 1 1
7 9646 1 1 63 VAL H H 1.224 1.628 5.222 1.00 . A A . 63 VAL H 1 1
7 9647 1 1 63 VAL HA H -1.152 1.788 3.494 1.00 . A A . 63 VAL HA 1 1
7 9648 1 1 63 VAL HB H 0.608 -0.585 4.165 1.00 . A A . 63 VAL HB 1 1
7 9649 1 1 63 VAL HG11 H -1.660 -1.254 3.524 1.00 . A A . 63 VAL HG11 1 1
7 9650 1 1 63 VAL HG12 H -1.603 -0.187 2.121 1.00 . A A . 63 VAL HG12 1 1
7 9651 1 1 63 VAL HG13 H -0.549 -1.599 2.199 1.00 . A A . 63 VAL HG13 1 1
7 9652 1 1 63 VAL HG21 H 0.525 1.312 1.799 1.00 . A A . 63 VAL HG21 1 1
7 9653 1 1 63 VAL HG22 H 1.881 1.029 2.892 1.00 . A A . 63 VAL HG22 1 1
7 9654 1 1 63 VAL HG23 H 1.370 -0.236 1.773 1.00 . A A . 63 VAL HG23 1 1
7 9655 1 1 63 VAL N N 0.449 2.047 4.792 1.00 . A A . 63 VAL N 1 1
7 9656 1 1 63 VAL O O -1.146 -0.152 6.103 1.00 . A A . 63 VAL O 1 1
7 9657 1 1 64 ASP C C -4.533 -0.433 5.727 1.00 . A A . 64 ASP C 1 1
7 9658 1 1 64 ASP CA C -3.769 0.767 6.239 1.00 . A A . 64 ASP CA 1 1
7 9659 1 1 64 ASP CB C -4.774 1.895 6.465 1.00 . A A . 64 ASP CB 1 1
7 9660 1 1 64 ASP CG C -4.065 3.198 6.828 1.00 . A A . 64 ASP CG 1 1
7 9661 1 1 64 ASP H H -2.999 1.841 4.581 1.00 . A A . 64 ASP H 1 1
7 9662 1 1 64 ASP HA H -3.294 0.518 7.170 1.00 . A A . 64 ASP HA 1 1
7 9663 1 1 64 ASP HB2 H -5.338 2.038 5.561 1.00 . A A . 64 ASP HB2 1 1
7 9664 1 1 64 ASP HB3 H -5.452 1.614 7.258 1.00 . A A . 64 ASP HB3 1 1
7 9665 1 1 64 ASP N N -2.761 1.180 5.264 1.00 . A A . 64 ASP N 1 1
7 9666 1 1 64 ASP O O -4.764 -0.540 4.536 1.00 . A A . 64 ASP O 1 1
7 9667 1 1 64 ASP OD1 O -3.294 3.680 6.013 1.00 . A A . 64 ASP OD1 1 1
7 9668 1 1 64 ASP OD2 O -4.309 3.702 7.913 1.00 . A A . 64 ASP OD2 1 1
7 9669 1 1 65 LYS C C -7.069 -2.498 6.928 1.00 . A A . 65 LYS C 1 1
7 9670 1 1 65 LYS CA C -5.707 -2.495 6.240 1.00 . A A . 65 LYS CA 1 1
7 9671 1 1 65 LYS CB C -4.938 -3.773 6.594 1.00 . A A . 65 LYS CB 1 1
7 9672 1 1 65 LYS CD C -4.310 -5.130 8.597 1.00 . A A . 65 LYS CD 1 1
7 9673 1 1 65 LYS CE C -3.896 -5.070 10.069 1.00 . A A . 65 LYS CE 1 1
7 9674 1 1 65 LYS CG C -4.459 -3.709 8.047 1.00 . A A . 65 LYS CG 1 1
7 9675 1 1 65 LYS H H -4.741 -1.163 7.579 1.00 . A A . 65 LYS H 1 1
7 9676 1 1 65 LYS HA H -5.861 -2.469 5.171 1.00 . A A . 65 LYS HA 1 1
7 9677 1 1 65 LYS HB2 H -5.586 -4.628 6.466 1.00 . A A . 65 LYS HB2 1 1
7 9678 1 1 65 LYS HB3 H -4.083 -3.869 5.940 1.00 . A A . 65 LYS HB3 1 1
7 9679 1 1 65 LYS HD2 H -5.254 -5.647 8.507 1.00 . A A . 65 LYS HD2 1 1
7 9680 1 1 65 LYS HD3 H -3.556 -5.657 8.033 1.00 . A A . 65 LYS HD3 1 1
7 9681 1 1 65 LYS HE2 H -3.503 -6.029 10.371 1.00 . A A . 65 LYS HE2 1 1
7 9682 1 1 65 LYS HE3 H -3.140 -4.312 10.200 1.00 . A A . 65 LYS HE3 1 1
7 9683 1 1 65 LYS HG2 H -3.506 -3.204 8.089 1.00 . A A . 65 LYS HG2 1 1
7 9684 1 1 65 LYS HG3 H -5.180 -3.168 8.643 1.00 . A A . 65 LYS HG3 1 1
7 9685 1 1 65 LYS HZ1 H -5.928 -5.192 10.504 1.00 . A A . 65 LYS HZ1 1 1
7 9686 1 1 65 LYS HZ2 H -5.219 -3.706 10.918 1.00 . A A . 65 LYS HZ2 1 1
7 9687 1 1 65 LYS HZ3 H -4.933 -5.082 11.872 1.00 . A A . 65 LYS HZ3 1 1
7 9688 1 1 65 LYS N N -4.942 -1.316 6.632 1.00 . A A . 65 LYS N 1 1
7 9689 1 1 65 LYS NZ N -5.084 -4.737 10.903 1.00 . A A . 65 LYS NZ 1 1
7 9690 1 1 65 LYS O O -7.332 -1.671 7.800 1.00 . A A . 65 LYS O 1 1
7 9691 1 1 66 GLU C C -9.202 -3.743 8.616 1.00 . A A . 66 GLU C 1 1
7 9692 1 1 66 GLU CA C -9.274 -3.525 7.103 1.00 . A A . 66 GLU CA 1 1
7 9693 1 1 66 GLU CB C -10.048 -4.676 6.447 1.00 . A A . 66 GLU CB 1 1
7 9694 1 1 66 GLU CD C -10.518 -3.650 4.200 1.00 . A A . 66 GLU CD 1 1
7 9695 1 1 66 GLU CG C -11.134 -4.109 5.522 1.00 . A A . 66 GLU CG 1 1
7 9696 1 1 66 GLU H H -7.666 -4.058 5.818 1.00 . A A . 66 GLU H 1 1
7 9697 1 1 66 GLU HA H -9.799 -2.602 6.912 1.00 . A A . 66 GLU HA 1 1
7 9698 1 1 66 GLU HB2 H -9.368 -5.286 5.871 1.00 . A A . 66 GLU HB2 1 1
7 9699 1 1 66 GLU HB3 H -10.512 -5.283 7.211 1.00 . A A . 66 GLU HB3 1 1
7 9700 1 1 66 GLU HG2 H -11.872 -4.874 5.327 1.00 . A A . 66 GLU HG2 1 1
7 9701 1 1 66 GLU HG3 H -11.612 -3.268 6.003 1.00 . A A . 66 GLU HG3 1 1
7 9702 1 1 66 GLU N N -7.933 -3.429 6.523 1.00 . A A . 66 GLU N 1 1
7 9703 1 1 66 GLU O O -8.116 -3.746 9.198 1.00 . A A . 66 GLU O 1 1
7 9704 1 1 66 GLU OE1 O -9.640 -2.803 4.238 1.00 . A A . 66 GLU OE1 1 1
7 9705 1 1 66 GLU OE2 O -10.935 -4.152 3.169 1.00 . A A . 66 GLU OE2 1 1
7 9706 1 1 67 ASN C C -9.226 -4.875 11.206 1.00 . A A . 67 ASN C 1 1
7 9707 1 1 67 ASN CA C -10.452 -4.125 10.691 1.00 . A A . 67 ASN CA 1 1
7 9708 1 1 67 ASN CB C -11.717 -4.922 11.039 1.00 . A A . 67 ASN CB 1 1
7 9709 1 1 67 ASN CG C -12.916 -4.396 10.253 1.00 . A A . 67 ASN CG 1 1
7 9710 1 1 67 ASN H H -11.197 -3.895 8.715 1.00 . A A . 67 ASN H 1 1
7 9711 1 1 67 ASN HA H -10.505 -3.163 11.179 1.00 . A A . 67 ASN HA 1 1
7 9712 1 1 67 ASN HB2 H -11.560 -5.962 10.796 1.00 . A A . 67 ASN HB2 1 1
7 9713 1 1 67 ASN HB3 H -11.915 -4.829 12.096 1.00 . A A . 67 ASN HB3 1 1
7 9714 1 1 67 ASN HD21 H -13.865 -3.731 11.865 1.00 . A A . 67 ASN HD21 1 1
7 9715 1 1 67 ASN HD22 H -14.672 -3.483 10.393 1.00 . A A . 67 ASN HD22 1 1
7 9716 1 1 67 ASN N N -10.371 -3.915 9.241 1.00 . A A . 67 ASN N 1 1
7 9717 1 1 67 ASN ND2 N -13.899 -3.822 10.890 1.00 . A A . 67 ASN ND2 1 1
7 9718 1 1 67 ASN O O -8.477 -4.363 12.039 1.00 . A A . 67 ASN O 1 1
7 9719 1 1 67 ASN OD1 O -12.960 -4.517 9.029 1.00 . A A . 67 ASN OD1 1 1
7 9720 1 1 68 ASP C C -7.286 -7.586 9.865 1.00 . A A . 68 ASP C 1 1
7 9721 1 1 68 ASP CA C -7.887 -6.904 11.090 1.00 . A A . 68 ASP CA 1 1
7 9722 1 1 68 ASP CB C -8.321 -7.957 12.118 1.00 . A A . 68 ASP CB 1 1
7 9723 1 1 68 ASP CG C -9.399 -8.861 11.526 1.00 . A A . 68 ASP CG 1 1
7 9724 1 1 68 ASP H H -9.657 -6.433 10.028 1.00 . A A . 68 ASP H 1 1
7 9725 1 1 68 ASP HA H -7.136 -6.269 11.537 1.00 . A A . 68 ASP HA 1 1
7 9726 1 1 68 ASP HB2 H -7.466 -8.553 12.402 1.00 . A A . 68 ASP HB2 1 1
7 9727 1 1 68 ASP HB3 H -8.714 -7.459 12.992 1.00 . A A . 68 ASP HB3 1 1
7 9728 1 1 68 ASP N N -9.027 -6.085 10.693 1.00 . A A . 68 ASP N 1 1
7 9729 1 1 68 ASP O O -6.084 -7.487 9.617 1.00 . A A . 68 ASP O 1 1
7 9730 1 1 68 ASP OD1 O -10.535 -8.423 11.445 1.00 . A A . 68 ASP OD1 1 1
7 9731 1 1 68 ASP OD2 O -9.071 -9.979 11.161 1.00 . A A . 68 ASP OD2 1 1
7 9732 1 1 69 ALA C C -6.449 -9.794 8.153 1.00 . A A . 69 ALA C 1 1
7 9733 1 1 69 ALA CA C -7.700 -8.956 7.887 1.00 . A A . 69 ALA CA 1 1
7 9734 1 1 69 ALA CB C -7.416 -7.932 6.784 1.00 . A A . 69 ALA CB 1 1
7 9735 1 1 69 ALA H H -9.085 -8.298 9.349 1.00 . A A . 69 ALA H 1 1
7 9736 1 1 69 ALA HA H -8.491 -9.610 7.556 1.00 . A A . 69 ALA HA 1 1
7 9737 1 1 69 ALA HB1 H -7.434 -8.424 5.823 1.00 . A A . 69 ALA HB1 1 1
7 9738 1 1 69 ALA HB2 H -8.172 -7.161 6.806 1.00 . A A . 69 ALA HB2 1 1
7 9739 1 1 69 ALA HB3 H -6.445 -7.488 6.943 1.00 . A A . 69 ALA HB3 1 1
7 9740 1 1 69 ALA N N -8.138 -8.267 9.099 1.00 . A A . 69 ALA N 1 1
7 9741 1 1 69 ALA O O -6.241 -10.280 9.267 1.00 . A A . 69 ALA O 1 1
7 9742 1 1 70 ASN C C -3.273 -10.087 6.432 1.00 . A A . 70 ASN C 1 1
7 9743 1 1 70 ASN CA C -4.394 -10.732 7.242 1.00 . A A . 70 ASN CA 1 1
7 9744 1 1 70 ASN CB C -4.626 -12.160 6.740 1.00 . A A . 70 ASN CB 1 1
7 9745 1 1 70 ASN CG C -5.406 -12.960 7.777 1.00 . A A . 70 ASN CG 1 1
7 9746 1 1 70 ASN H H -5.846 -9.544 6.260 1.00 . A A . 70 ASN H 1 1
7 9747 1 1 70 ASN HA H -4.100 -10.770 8.280 1.00 . A A . 70 ASN HA 1 1
7 9748 1 1 70 ASN HB2 H -5.187 -12.128 5.817 1.00 . A A . 70 ASN HB2 1 1
7 9749 1 1 70 ASN HB3 H -3.673 -12.637 6.562 1.00 . A A . 70 ASN HB3 1 1
7 9750 1 1 70 ASN HD21 H -7.143 -12.102 7.346 1.00 . A A . 70 ASN HD21 1 1
7 9751 1 1 70 ASN HD22 H -7.195 -13.269 8.577 1.00 . A A . 70 ASN HD22 1 1
7 9752 1 1 70 ASN N N -5.623 -9.955 7.121 1.00 . A A . 70 ASN N 1 1
7 9753 1 1 70 ASN ND2 N -6.689 -12.762 7.911 1.00 . A A . 70 ASN ND2 1 1
7 9754 1 1 70 ASN O O -3.418 -9.853 5.231 1.00 . A A . 70 ASN O 1 1
7 9755 1 1 70 ASN OD1 O -4.832 -13.789 8.483 1.00 . A A . 70 ASN OD1 1 1
7 9756 1 1 71 TRP C C -0.314 -10.216 5.535 1.00 . A A . 71 TRP C 1 1
7 9757 1 1 71 TRP CA C -1.011 -9.195 6.428 1.00 . A A . 71 TRP CA 1 1
7 9758 1 1 71 TRP CB C -0.017 -8.663 7.462 1.00 . A A . 71 TRP CB 1 1
7 9759 1 1 71 TRP CD1 C -0.839 -6.900 9.076 1.00 . A A . 71 TRP CD1 1 1
7 9760 1 1 71 TRP CD2 C -0.359 -6.054 7.046 1.00 . A A . 71 TRP CD2 1 1
7 9761 1 1 71 TRP CE2 C -0.804 -4.972 7.843 1.00 . A A . 71 TRP CE2 1 1
7 9762 1 1 71 TRP CE3 C 0.006 -5.789 5.714 1.00 . A A . 71 TRP CE3 1 1
7 9763 1 1 71 TRP CG C -0.393 -7.269 7.853 1.00 . A A . 71 TRP CG 1 1
7 9764 1 1 71 TRP CH2 C -0.511 -3.428 6.013 1.00 . A A . 71 TRP CH2 1 1
7 9765 1 1 71 TRP CZ2 C -0.878 -3.674 7.338 1.00 . A A . 71 TRP CZ2 1 1
7 9766 1 1 71 TRP CZ3 C -0.069 -4.484 5.203 1.00 . A A . 71 TRP CZ3 1 1
7 9767 1 1 71 TRP H H -2.096 -10.021 8.051 1.00 . A A . 71 TRP H 1 1
7 9768 1 1 71 TRP HA H -1.357 -8.374 5.817 1.00 . A A . 71 TRP HA 1 1
7 9769 1 1 71 TRP HB2 H -0.032 -9.299 8.336 1.00 . A A . 71 TRP HB2 1 1
7 9770 1 1 71 TRP HB3 H 0.976 -8.660 7.038 1.00 . A A . 71 TRP HB3 1 1
7 9771 1 1 71 TRP HD1 H -0.982 -7.560 9.919 1.00 . A A . 71 TRP HD1 1 1
7 9772 1 1 71 TRP HE1 H -1.412 -5.020 9.836 1.00 . A A . 71 TRP HE1 1 1
7 9773 1 1 71 TRP HE3 H 0.348 -6.595 5.081 1.00 . A A . 71 TRP HE3 1 1
7 9774 1 1 71 TRP HH2 H -0.566 -2.427 5.613 1.00 . A A . 71 TRP HH2 1 1
7 9775 1 1 71 TRP HZ2 H -1.220 -2.865 7.967 1.00 . A A . 71 TRP HZ2 1 1
7 9776 1 1 71 TRP HZ3 H 0.214 -4.291 4.179 1.00 . A A . 71 TRP HZ3 1 1
7 9777 1 1 71 TRP N N -2.154 -9.807 7.096 1.00 . A A . 71 TRP N 1 1
7 9778 1 1 71 TRP NE1 N -1.081 -5.538 9.072 1.00 . A A . 71 TRP NE1 1 1
7 9779 1 1 71 TRP O O 0.022 -9.924 4.390 1.00 . A A . 71 TRP O 1 1
7 9780 1 1 72 GLU C C -0.181 -12.781 4.024 1.00 . A A . 72 GLU C 1 1
7 9781 1 1 72 GLU CA C 0.553 -12.489 5.332 1.00 . A A . 72 GLU CA 1 1
7 9782 1 1 72 GLU CB C 0.600 -13.761 6.187 1.00 . A A . 72 GLU CB 1 1
7 9783 1 1 72 GLU CD C 3.077 -14.152 6.236 1.00 . A A . 72 GLU CD 1 1
7 9784 1 1 72 GLU CG C 1.741 -14.667 5.707 1.00 . A A . 72 GLU CG 1 1
7 9785 1 1 72 GLU H H -0.398 -11.582 6.994 1.00 . A A . 72 GLU H 1 1
7 9786 1 1 72 GLU HA H 1.563 -12.186 5.104 1.00 . A A . 72 GLU HA 1 1
7 9787 1 1 72 GLU HB2 H 0.764 -13.492 7.220 1.00 . A A . 72 GLU HB2 1 1
7 9788 1 1 72 GLU HB3 H -0.337 -14.289 6.097 1.00 . A A . 72 GLU HB3 1 1
7 9789 1 1 72 GLU HG2 H 1.575 -15.671 6.069 1.00 . A A . 72 GLU HG2 1 1
7 9790 1 1 72 GLU HG3 H 1.764 -14.675 4.628 1.00 . A A . 72 GLU HG3 1 1
7 9791 1 1 72 GLU N N -0.104 -11.416 6.075 1.00 . A A . 72 GLU N 1 1
7 9792 1 1 72 GLU O O 0.395 -13.347 3.096 1.00 . A A . 72 GLU O 1 1
7 9793 1 1 72 GLU OE1 O 3.443 -14.531 7.336 1.00 . A A . 72 GLU OE1 1 1
7 9794 1 1 72 GLU OE2 O 3.716 -13.386 5.533 1.00 . A A . 72 GLU OE2 1 1
7 9795 1 1 73 THR C C -2.062 -11.470 1.782 1.00 . A A . 73 THR C 1 1
7 9796 1 1 73 THR CA C -2.256 -12.617 2.764 1.00 . A A . 73 THR CA 1 1
7 9797 1 1 73 THR CB C -3.737 -12.722 3.148 1.00 . A A . 73 THR CB 1 1
7 9798 1 1 73 THR CG2 C -4.615 -12.511 1.910 1.00 . A A . 73 THR CG2 1 1
7 9799 1 1 73 THR H H -1.856 -11.943 4.731 1.00 . A A . 73 THR H 1 1
7 9800 1 1 73 THR HA H -1.949 -13.540 2.296 1.00 . A A . 73 THR HA 1 1
7 9801 1 1 73 THR HB H -3.972 -11.967 3.882 1.00 . A A . 73 THR HB 1 1
7 9802 1 1 73 THR HG1 H -3.296 -14.199 4.332 1.00 . A A . 73 THR HG1 1 1
7 9803 1 1 73 THR HG21 H -5.618 -12.852 2.118 1.00 . A A . 73 THR HG21 1 1
7 9804 1 1 73 THR HG22 H -4.638 -11.459 1.660 1.00 . A A . 73 THR HG22 1 1
7 9805 1 1 73 THR HG23 H -4.210 -13.070 1.079 1.00 . A A . 73 THR HG23 1 1
7 9806 1 1 73 THR N N -1.452 -12.395 3.960 1.00 . A A . 73 THR N 1 1
7 9807 1 1 73 THR O O -1.903 -11.680 0.580 1.00 . A A . 73 THR O 1 1
7 9808 1 1 73 THR OG1 O -3.989 -14.008 3.697 1.00 . A A . 73 THR OG1 1 1
7 9809 1 1 74 VAL C C -0.499 -8.840 1.086 1.00 . A A . 74 VAL C 1 1
7 9810 1 1 74 VAL CA C -1.955 -9.056 1.511 1.00 . A A . 74 VAL CA 1 1
7 9811 1 1 74 VAL CB C -2.470 -7.858 2.324 1.00 . A A . 74 VAL CB 1 1
7 9812 1 1 74 VAL CG1 C -1.469 -6.703 2.274 1.00 . A A . 74 VAL CG1 1 1
7 9813 1 1 74 VAL CG2 C -3.812 -7.397 1.748 1.00 . A A . 74 VAL CG2 1 1
7 9814 1 1 74 VAL H H -2.250 -10.170 3.280 1.00 . A A . 74 VAL H 1 1
7 9815 1 1 74 VAL HA H -2.563 -9.158 0.624 1.00 . A A . 74 VAL HA 1 1
7 9816 1 1 74 VAL HB H -2.609 -8.159 3.352 1.00 . A A . 74 VAL HB 1 1
7 9817 1 1 74 VAL HG11 H -1.261 -6.452 1.246 1.00 . A A . 74 VAL HG11 1 1
7 9818 1 1 74 VAL HG12 H -1.888 -5.844 2.777 1.00 . A A . 74 VAL HG12 1 1
7 9819 1 1 74 VAL HG13 H -0.556 -6.999 2.768 1.00 . A A . 74 VAL HG13 1 1
7 9820 1 1 74 VAL HG21 H -4.545 -8.180 1.880 1.00 . A A . 74 VAL HG21 1 1
7 9821 1 1 74 VAL HG22 H -4.139 -6.507 2.264 1.00 . A A . 74 VAL HG22 1 1
7 9822 1 1 74 VAL HG23 H -3.698 -7.184 0.696 1.00 . A A . 74 VAL HG23 1 1
7 9823 1 1 74 VAL N N -2.101 -10.259 2.316 1.00 . A A . 74 VAL N 1 1
7 9824 1 1 74 VAL O O -0.233 -8.403 -0.034 1.00 . A A . 74 VAL O 1 1
7 9825 1 1 75 LEU C C 2.261 -9.560 0.370 1.00 . A A . 75 LEU C 1 1
7 9826 1 1 75 LEU CA C 1.858 -8.937 1.707 1.00 . A A . 75 LEU CA 1 1
7 9827 1 1 75 LEU CB C 2.712 -9.527 2.832 1.00 . A A . 75 LEU CB 1 1
7 9828 1 1 75 LEU CD1 C 3.829 -8.927 4.990 1.00 . A A . 75 LEU CD1 1 1
7 9829 1 1 75 LEU CD2 C 4.489 -7.764 2.879 1.00 . A A . 75 LEU CD2 1 1
7 9830 1 1 75 LEU CG C 3.323 -8.386 3.653 1.00 . A A . 75 LEU CG 1 1
7 9831 1 1 75 LEU H H 0.163 -9.457 2.872 1.00 . A A . 75 LEU H 1 1
7 9832 1 1 75 LEU HA H 2.051 -7.876 1.657 1.00 . A A . 75 LEU HA 1 1
7 9833 1 1 75 LEU HB2 H 2.096 -10.143 3.470 1.00 . A A . 75 LEU HB2 1 1
7 9834 1 1 75 LEU HB3 H 3.504 -10.127 2.409 1.00 . A A . 75 LEU HB3 1 1
7 9835 1 1 75 LEU HD11 H 4.604 -9.658 4.813 1.00 . A A . 75 LEU HD11 1 1
7 9836 1 1 75 LEU HD12 H 4.229 -8.113 5.576 1.00 . A A . 75 LEU HD12 1 1
7 9837 1 1 75 LEU HD13 H 3.012 -9.388 5.524 1.00 . A A . 75 LEU HD13 1 1
7 9838 1 1 75 LEU HD21 H 4.234 -7.696 1.832 1.00 . A A . 75 LEU HD21 1 1
7 9839 1 1 75 LEU HD22 H 4.689 -6.775 3.264 1.00 . A A . 75 LEU HD22 1 1
7 9840 1 1 75 LEU HD23 H 5.370 -8.378 2.995 1.00 . A A . 75 LEU HD23 1 1
7 9841 1 1 75 LEU HG H 2.569 -7.633 3.835 1.00 . A A . 75 LEU HG 1 1
7 9842 1 1 75 LEU N N 0.435 -9.127 1.992 1.00 . A A . 75 LEU N 1 1
7 9843 1 1 75 LEU O O 2.769 -8.859 -0.502 1.00 . A A . 75 LEU O 1 1
7 9844 1 1 76 PRO C C 1.953 -10.734 -2.304 1.00 . A A . 76 PRO C 1 1
7 9845 1 1 76 PRO CA C 2.418 -11.531 -1.087 1.00 . A A . 76 PRO CA 1 1
7 9846 1 1 76 PRO CB C 1.719 -12.897 -1.013 1.00 . A A . 76 PRO CB 1 1
7 9847 1 1 76 PRO CD C 1.469 -11.775 1.152 1.00 . A A . 76 PRO CD 1 1
7 9848 1 1 76 PRO CG C 0.988 -12.948 0.294 1.00 . A A . 76 PRO CG 1 1
7 9849 1 1 76 PRO HA H 3.485 -11.678 -1.132 1.00 . A A . 76 PRO HA 1 1
7 9850 1 1 76 PRO HB2 H 1.021 -12.998 -1.832 1.00 . A A . 76 PRO HB2 1 1
7 9851 1 1 76 PRO HB3 H 2.451 -13.688 -1.053 1.00 . A A . 76 PRO HB3 1 1
7 9852 1 1 76 PRO HD2 H 0.635 -11.319 1.666 1.00 . A A . 76 PRO HD2 1 1
7 9853 1 1 76 PRO HD3 H 2.218 -12.104 1.856 1.00 . A A . 76 PRO HD3 1 1
7 9854 1 1 76 PRO HG2 H -0.075 -12.867 0.119 1.00 . A A . 76 PRO HG2 1 1
7 9855 1 1 76 PRO HG3 H 1.206 -13.876 0.798 1.00 . A A . 76 PRO HG3 1 1
7 9856 1 1 76 PRO N N 2.056 -10.845 0.185 1.00 . A A . 76 PRO N 1 1
7 9857 1 1 76 PRO O O 2.606 -10.740 -3.348 1.00 . A A . 76 PRO O 1 1
7 9858 1 1 77 LYS C C 1.041 -7.879 -3.278 1.00 . A A . 77 LYS C 1 1
7 9859 1 1 77 LYS CA C 0.298 -9.211 -3.234 1.00 . A A . 77 LYS CA 1 1
7 9860 1 1 77 LYS CB C -1.200 -8.965 -3.024 1.00 . A A . 77 LYS CB 1 1
7 9861 1 1 77 LYS CD C -3.374 -10.207 -3.119 1.00 . A A . 77 LYS CD 1 1
7 9862 1 1 77 LYS CE C -3.516 -10.558 -4.603 1.00 . A A . 77 LYS CE 1 1
7 9863 1 1 77 LYS CG C -1.900 -10.291 -2.709 1.00 . A A . 77 LYS CG 1 1
7 9864 1 1 77 LYS H H 0.362 -10.053 -1.291 1.00 . A A . 77 LYS H 1 1
7 9865 1 1 77 LYS HA H 0.441 -9.727 -4.172 1.00 . A A . 77 LYS HA 1 1
7 9866 1 1 77 LYS HB2 H -1.340 -8.278 -2.202 1.00 . A A . 77 LYS HB2 1 1
7 9867 1 1 77 LYS HB3 H -1.624 -8.541 -3.923 1.00 . A A . 77 LYS HB3 1 1
7 9868 1 1 77 LYS HD2 H -3.951 -10.903 -2.527 1.00 . A A . 77 LYS HD2 1 1
7 9869 1 1 77 LYS HD3 H -3.738 -9.206 -2.952 1.00 . A A . 77 LYS HD3 1 1
7 9870 1 1 77 LYS HE2 H -2.794 -9.997 -5.177 1.00 . A A . 77 LYS HE2 1 1
7 9871 1 1 77 LYS HE3 H -3.343 -11.615 -4.742 1.00 . A A . 77 LYS HE3 1 1
7 9872 1 1 77 LYS HG2 H -1.418 -11.090 -3.252 1.00 . A A . 77 LYS HG2 1 1
7 9873 1 1 77 LYS HG3 H -1.835 -10.487 -1.649 1.00 . A A . 77 LYS HG3 1 1
7 9874 1 1 77 LYS HZ1 H -5.155 -10.833 -5.858 1.00 . A A . 77 LYS HZ1 1 1
7 9875 1 1 77 LYS HZ2 H -4.913 -9.223 -5.377 1.00 . A A . 77 LYS HZ2 1 1
7 9876 1 1 77 LYS HZ3 H -5.564 -10.349 -4.285 1.00 . A A . 77 LYS HZ3 1 1
7 9877 1 1 77 LYS N N 0.831 -10.032 -2.152 1.00 . A A . 77 LYS N 1 1
7 9878 1 1 77 LYS NZ N -4.892 -10.214 -5.066 1.00 . A A . 77 LYS NZ 1 1
7 9879 1 1 77 LYS O O 1.378 -7.377 -4.352 1.00 . A A . 77 LYS O 1 1
7 9880 1 1 78 VAL C C 3.458 -6.208 -2.451 1.00 . A A . 78 VAL C 1 1
7 9881 1 1 78 VAL CA C 2.012 -6.052 -1.983 1.00 . A A . 78 VAL CA 1 1
7 9882 1 1 78 VAL CB C 1.990 -5.577 -0.524 1.00 . A A . 78 VAL CB 1 1
7 9883 1 1 78 VAL CG1 C 2.971 -4.414 -0.340 1.00 . A A . 78 VAL CG1 1 1
7 9884 1 1 78 VAL CG2 C 0.575 -5.112 -0.162 1.00 . A A . 78 VAL CG2 1 1
7 9885 1 1 78 VAL H H 1.005 -7.778 -1.280 1.00 . A A . 78 VAL H 1 1
7 9886 1 1 78 VAL HA H 1.519 -5.314 -2.599 1.00 . A A . 78 VAL HA 1 1
7 9887 1 1 78 VAL HB H 2.279 -6.394 0.126 1.00 . A A . 78 VAL HB 1 1
7 9888 1 1 78 VAL HG11 H 3.975 -4.800 -0.250 1.00 . A A . 78 VAL HG11 1 1
7 9889 1 1 78 VAL HG12 H 2.915 -3.755 -1.194 1.00 . A A . 78 VAL HG12 1 1
7 9890 1 1 78 VAL HG13 H 2.716 -3.864 0.554 1.00 . A A . 78 VAL HG13 1 1
7 9891 1 1 78 VAL HG21 H 0.451 -5.142 0.911 1.00 . A A . 78 VAL HG21 1 1
7 9892 1 1 78 VAL HG22 H 0.426 -4.102 -0.513 1.00 . A A . 78 VAL HG22 1 1
7 9893 1 1 78 VAL HG23 H -0.150 -5.765 -0.626 1.00 . A A . 78 VAL HG23 1 1
7 9894 1 1 78 VAL N N 1.297 -7.321 -2.096 1.00 . A A . 78 VAL N 1 1
7 9895 1 1 78 VAL O O 3.994 -5.340 -3.141 1.00 . A A . 78 VAL O 1 1
7 9896 1 1 79 GLU C C 5.643 -7.490 -3.955 1.00 . A A . 79 GLU C 1 1
7 9897 1 1 79 GLU CA C 5.468 -7.582 -2.443 1.00 . A A . 79 GLU CA 1 1
7 9898 1 1 79 GLU CB C 5.886 -8.976 -1.964 1.00 . A A . 79 GLU CB 1 1
7 9899 1 1 79 GLU CD C 6.929 -10.189 -0.021 1.00 . A A . 79 GLU CD 1 1
7 9900 1 1 79 GLU CG C 6.169 -8.936 -0.457 1.00 . A A . 79 GLU CG 1 1
7 9901 1 1 79 GLU H H 3.605 -7.970 -1.513 1.00 . A A . 79 GLU H 1 1
7 9902 1 1 79 GLU HA H 6.105 -6.848 -1.973 1.00 . A A . 79 GLU HA 1 1
7 9903 1 1 79 GLU HB2 H 5.090 -9.679 -2.164 1.00 . A A . 79 GLU HB2 1 1
7 9904 1 1 79 GLU HB3 H 6.779 -9.283 -2.489 1.00 . A A . 79 GLU HB3 1 1
7 9905 1 1 79 GLU HG2 H 6.762 -8.063 -0.228 1.00 . A A . 79 GLU HG2 1 1
7 9906 1 1 79 GLU HG3 H 5.233 -8.882 0.079 1.00 . A A . 79 GLU HG3 1 1
7 9907 1 1 79 GLU N N 4.083 -7.317 -2.066 1.00 . A A . 79 GLU N 1 1
7 9908 1 1 79 GLU O O 6.618 -6.922 -4.438 1.00 . A A . 79 GLU O 1 1
7 9909 1 1 79 GLU OE1 O 7.830 -10.598 -0.738 1.00 . A A . 79 GLU OE1 1 1
7 9910 1 1 79 GLU OE2 O 6.601 -10.720 1.027 1.00 . A A . 79 GLU OE2 1 1
7 9911 1 1 80 ALA C C 5.007 -6.621 -6.680 1.00 . A A . 80 ALA C 1 1
7 9912 1 1 80 ALA CA C 4.744 -8.032 -6.155 1.00 . A A . 80 ALA CA 1 1
7 9913 1 1 80 ALA CB C 3.424 -8.550 -6.731 1.00 . A A . 80 ALA CB 1 1
7 9914 1 1 80 ALA H H 3.935 -8.487 -4.248 1.00 . A A . 80 ALA H 1 1
7 9915 1 1 80 ALA HA H 5.543 -8.681 -6.482 1.00 . A A . 80 ALA HA 1 1
7 9916 1 1 80 ALA HB1 H 3.555 -8.784 -7.778 1.00 . A A . 80 ALA HB1 1 1
7 9917 1 1 80 ALA HB2 H 3.123 -9.440 -6.199 1.00 . A A . 80 ALA HB2 1 1
7 9918 1 1 80 ALA HB3 H 2.663 -7.792 -6.624 1.00 . A A . 80 ALA HB3 1 1
7 9919 1 1 80 ALA N N 4.691 -8.050 -4.694 1.00 . A A . 80 ALA N 1 1
7 9920 1 1 80 ALA O O 5.643 -6.445 -7.722 1.00 . A A . 80 ALA O 1 1
7 9921 1 1 81 VAL C C 6.142 -3.838 -6.450 1.00 . A A . 81 VAL C 1 1
7 9922 1 1 81 VAL CA C 4.662 -4.228 -6.363 1.00 . A A . 81 VAL CA 1 1
7 9923 1 1 81 VAL CB C 3.936 -3.313 -5.366 1.00 . A A . 81 VAL CB 1 1
7 9924 1 1 81 VAL CG1 C 3.843 -1.892 -5.931 1.00 . A A . 81 VAL CG1 1 1
7 9925 1 1 81 VAL CG2 C 2.519 -3.846 -5.113 1.00 . A A . 81 VAL CG2 1 1
7 9926 1 1 81 VAL H H 3.994 -5.832 -5.148 1.00 . A A . 81 VAL H 1 1
7 9927 1 1 81 VAL HA H 4.214 -4.097 -7.336 1.00 . A A . 81 VAL HA 1 1
7 9928 1 1 81 VAL HB H 4.484 -3.292 -4.435 1.00 . A A . 81 VAL HB 1 1
7 9929 1 1 81 VAL HG11 H 2.956 -1.805 -6.540 1.00 . A A . 81 VAL HG11 1 1
7 9930 1 1 81 VAL HG12 H 3.790 -1.183 -5.118 1.00 . A A . 81 VAL HG12 1 1
7 9931 1 1 81 VAL HG13 H 4.713 -1.683 -6.535 1.00 . A A . 81 VAL HG13 1 1
7 9932 1 1 81 VAL HG21 H 2.468 -4.890 -5.380 1.00 . A A . 81 VAL HG21 1 1
7 9933 1 1 81 VAL HG22 H 2.273 -3.731 -4.068 1.00 . A A . 81 VAL HG22 1 1
7 9934 1 1 81 VAL HG23 H 1.812 -3.290 -5.711 1.00 . A A . 81 VAL HG23 1 1
7 9935 1 1 81 VAL N N 4.500 -5.624 -5.961 1.00 . A A . 81 VAL N 1 1
7 9936 1 1 81 VAL O O 6.629 -3.490 -7.526 1.00 . A A . 81 VAL O 1 1
7 9937 1 1 82 PHE C C 9.163 -4.704 -5.645 1.00 . A A . 82 PHE C 1 1
7 9938 1 1 82 PHE CA C 8.270 -3.513 -5.299 1.00 . A A . 82 PHE CA 1 1
7 9939 1 1 82 PHE CB C 8.665 -2.983 -3.915 1.00 . A A . 82 PHE CB 1 1
7 9940 1 1 82 PHE CD1 C 7.159 -0.979 -3.653 1.00 . A A . 82 PHE CD1 1 1
7 9941 1 1 82 PHE CD2 C 6.733 -2.944 -2.298 1.00 . A A . 82 PHE CD2 1 1
7 9942 1 1 82 PHE CE1 C 6.073 -0.331 -3.056 1.00 . A A . 82 PHE CE1 1 1
7 9943 1 1 82 PHE CE2 C 5.647 -2.298 -1.702 1.00 . A A . 82 PHE CE2 1 1
7 9944 1 1 82 PHE CG C 7.490 -2.285 -3.273 1.00 . A A . 82 PHE CG 1 1
7 9945 1 1 82 PHE CZ C 5.317 -0.991 -2.081 1.00 . A A . 82 PHE CZ 1 1
7 9946 1 1 82 PHE H H 6.412 -4.155 -4.483 1.00 . A A . 82 PHE H 1 1
7 9947 1 1 82 PHE HA H 8.437 -2.733 -6.026 1.00 . A A . 82 PHE HA 1 1
7 9948 1 1 82 PHE HB2 H 8.977 -3.808 -3.291 1.00 . A A . 82 PHE HB2 1 1
7 9949 1 1 82 PHE HB3 H 9.483 -2.285 -4.020 1.00 . A A . 82 PHE HB3 1 1
7 9950 1 1 82 PHE HD1 H 7.744 -0.471 -4.406 1.00 . A A . 82 PHE HD1 1 1
7 9951 1 1 82 PHE HD2 H 6.989 -3.953 -2.006 1.00 . A A . 82 PHE HD2 1 1
7 9952 1 1 82 PHE HE1 H 5.817 0.675 -3.348 1.00 . A A . 82 PHE HE1 1 1
7 9953 1 1 82 PHE HE2 H 5.062 -2.805 -0.948 1.00 . A A . 82 PHE HE2 1 1
7 9954 1 1 82 PHE HZ H 4.478 -0.493 -1.620 1.00 . A A . 82 PHE HZ 1 1
7 9955 1 1 82 PHE N N 6.849 -3.882 -5.318 1.00 . A A . 82 PHE N 1 1
7 9956 1 1 82 PHE O O 10.251 -4.532 -6.196 1.00 . A A . 82 PHE O 1 1
7 9957 1 1 83 GLU C C 9.335 -7.528 -7.042 1.00 . A A . 83 GLU C 1 1
7 9958 1 1 83 GLU CA C 9.472 -7.117 -5.579 1.00 . A A . 83 GLU CA 1 1
7 9959 1 1 83 GLU CB C 8.992 -8.253 -4.672 1.00 . A A . 83 GLU CB 1 1
7 9960 1 1 83 GLU CD C 9.470 -10.648 -4.122 1.00 . A A . 83 GLU CD 1 1
7 9961 1 1 83 GLU CG C 10.085 -9.318 -4.549 1.00 . A A . 83 GLU CG 1 1
7 9962 1 1 83 GLU H H 7.835 -5.979 -4.867 1.00 . A A . 83 GLU H 1 1
7 9963 1 1 83 GLU HA H 10.514 -6.923 -5.369 1.00 . A A . 83 GLU HA 1 1
7 9964 1 1 83 GLU HB2 H 8.763 -7.857 -3.693 1.00 . A A . 83 GLU HB2 1 1
7 9965 1 1 83 GLU HB3 H 8.103 -8.699 -5.095 1.00 . A A . 83 GLU HB3 1 1
7 9966 1 1 83 GLU HG2 H 10.575 -9.440 -5.503 1.00 . A A . 83 GLU HG2 1 1
7 9967 1 1 83 GLU HG3 H 10.808 -9.005 -3.810 1.00 . A A . 83 GLU HG3 1 1
7 9968 1 1 83 GLU N N 8.704 -5.905 -5.310 1.00 . A A . 83 GLU N 1 1
7 9969 1 1 83 GLU O O 8.913 -8.643 -7.352 1.00 . A A . 83 GLU O 1 1
7 9970 1 1 83 GLU OE1 O 8.838 -11.280 -4.953 1.00 . A A . 83 GLU OE1 1 1
7 9971 1 1 83 GLU OE2 O 9.636 -11.014 -2.971 1.00 . A A . 83 GLU OE2 1 1
7 9972 1 1 84 LEU C C 10.785 -7.780 -9.804 1.00 . A A . 84 LEU C 1 1
7 9973 1 1 84 LEU CA C 9.628 -6.879 -9.368 1.00 . A A . 84 LEU CA 1 1
7 9974 1 1 84 LEU CB C 9.676 -5.557 -10.142 1.00 . A A . 84 LEU CB 1 1
7 9975 1 1 84 LEU CD1 C 8.940 -3.171 -9.941 1.00 . A A . 84 LEU CD1 1 1
7 9976 1 1 84 LEU CD2 C 7.251 -4.971 -10.352 1.00 . A A . 84 LEU CD2 1 1
7 9977 1 1 84 LEU CG C 8.565 -4.625 -9.642 1.00 . A A . 84 LEU CG 1 1
7 9978 1 1 84 LEU H H 10.032 -5.748 -7.624 1.00 . A A . 84 LEU H 1 1
7 9979 1 1 84 LEU HA H 8.696 -7.377 -9.586 1.00 . A A . 84 LEU HA 1 1
7 9980 1 1 84 LEU HB2 H 10.637 -5.088 -9.989 1.00 . A A . 84 LEU HB2 1 1
7 9981 1 1 84 LEU HB3 H 9.534 -5.752 -11.194 1.00 . A A . 84 LEU HB3 1 1
7 9982 1 1 84 LEU HD11 H 8.065 -2.546 -9.848 1.00 . A A . 84 LEU HD11 1 1
7 9983 1 1 84 LEU HD12 H 9.693 -2.843 -9.240 1.00 . A A . 84 LEU HD12 1 1
7 9984 1 1 84 LEU HD13 H 9.329 -3.097 -10.947 1.00 . A A . 84 LEU HD13 1 1
7 9985 1 1 84 LEU HD21 H 6.956 -5.976 -10.093 1.00 . A A . 84 LEU HD21 1 1
7 9986 1 1 84 LEU HD22 H 6.481 -4.279 -10.041 1.00 . A A . 84 LEU HD22 1 1
7 9987 1 1 84 LEU HD23 H 7.388 -4.900 -11.421 1.00 . A A . 84 LEU HD23 1 1
7 9988 1 1 84 LEU HG H 8.443 -4.749 -8.576 1.00 . A A . 84 LEU HG 1 1
7 9989 1 1 84 LEU N N 9.702 -6.616 -7.935 1.00 . A A . 84 LEU N 1 1
7 9990 1 1 84 LEU O O 11.333 -7.615 -10.896 1.00 . A A . 84 LEU O 1 1
7 9991 1 1 85 GLU C C 13.343 -9.028 -10.036 1.00 . A A . 85 GLU C 1 1
7 9992 1 1 85 GLU CA C 12.234 -9.675 -9.206 1.00 . A A . 85 GLU CA 1 1
7 9993 1 1 85 GLU CB C 11.704 -10.927 -9.923 1.00 . A A . 85 GLU CB 1 1
7 9994 1 1 85 GLU CD C 9.982 -11.816 -11.509 1.00 . A A . 85 GLU CD 1 1
7 9995 1 1 85 GLU CG C 10.536 -10.559 -10.843 1.00 . A A . 85 GLU CG 1 1
7 9996 1 1 85 GLU H H 10.660 -8.803 -8.088 1.00 . A A . 85 GLU H 1 1
7 9997 1 1 85 GLU HA H 12.657 -9.981 -8.260 1.00 . A A . 85 GLU HA 1 1
7 9998 1 1 85 GLU HB2 H 12.497 -11.367 -10.509 1.00 . A A . 85 GLU HB2 1 1
7 9999 1 1 85 GLU HB3 H 11.365 -11.643 -9.187 1.00 . A A . 85 GLU HB3 1 1
7 10000 1 1 85 GLU HG2 H 9.756 -10.089 -10.262 1.00 . A A . 85 GLU HG2 1 1
7 10001 1 1 85 GLU HG3 H 10.880 -9.874 -11.603 1.00 . A A . 85 GLU HG3 1 1
7 10002 1 1 85 GLU N N 11.144 -8.732 -8.936 1.00 . A A . 85 GLU N 1 1
7 10003 1 1 85 GLU O O 13.420 -9.219 -11.252 1.00 . A A . 85 GLU O 1 1
7 10004 1 1 85 GLU OE1 O 9.103 -12.432 -10.927 1.00 . A A . 85 GLU OE1 1 1
7 10005 1 1 85 GLU OE2 O 10.446 -12.145 -12.588 1.00 . A A . 85 GLU OE2 1 1
7 10006 1 1 86 HIS C C 16.212 -8.616 -10.728 1.00 . A A . 86 HIS C 1 1
7 10007 1 1 86 HIS CA C 15.312 -7.595 -10.038 1.00 . A A . 86 HIS CA 1 1
7 10008 1 1 86 HIS CB C 16.135 -6.795 -9.022 1.00 . A A . 86 HIS CB 1 1
7 10009 1 1 86 HIS CD2 C 14.836 -4.525 -9.296 1.00 . A A . 86 HIS CD2 1 1
7 10010 1 1 86 HIS CE1 C 14.372 -4.176 -7.209 1.00 . A A . 86 HIS CE1 1 1
7 10011 1 1 86 HIS CG C 15.365 -5.577 -8.589 1.00 . A A . 86 HIS CG 1 1
7 10012 1 1 86 HIS H H 14.093 -8.155 -8.398 1.00 . A A . 86 HIS H 1 1
7 10013 1 1 86 HIS HA H 14.915 -6.916 -10.779 1.00 . A A . 86 HIS HA 1 1
7 10014 1 1 86 HIS HB2 H 16.342 -7.413 -8.161 1.00 . A A . 86 HIS HB2 1 1
7 10015 1 1 86 HIS HB3 H 17.066 -6.489 -9.476 1.00 . A A . 86 HIS HB3 1 1
7 10016 1 1 86 HIS HD1 H 15.300 -5.897 -6.497 1.00 . A A . 86 HIS HD1 1 1
7 10017 1 1 86 HIS HD2 H 14.899 -4.400 -10.367 1.00 . A A . 86 HIS HD2 1 1
7 10018 1 1 86 HIS HE1 H 13.998 -3.733 -6.298 1.00 . A A . 86 HIS HE1 1 1
7 10019 1 1 86 HIS N N 14.204 -8.265 -9.365 1.00 . A A . 86 HIS N 1 1
7 10020 1 1 86 HIS ND1 N 15.058 -5.332 -7.261 1.00 . A A . 86 HIS ND1 1 1
7 10021 1 1 86 HIS NE2 N 14.210 -3.641 -8.423 1.00 . A A . 86 HIS NE2 1 1
7 10022 1 1 86 HIS O O 16.663 -9.579 -10.105 1.00 . A A . 86 HIS O 1 1
7 10023 1 1 87 HIS C C 17.978 -8.566 -13.937 1.00 . A A . 87 HIS C 1 1
7 10024 1 1 87 HIS CA C 17.311 -9.309 -12.785 1.00 . A A . 87 HIS CA 1 1
7 10025 1 1 87 HIS CB C 16.471 -10.466 -13.337 1.00 . A A . 87 HIS CB 1 1
7 10026 1 1 87 HIS CD2 C 18.128 -12.363 -14.091 1.00 . A A . 87 HIS CD2 1 1
7 10027 1 1 87 HIS CE1 C 18.174 -11.915 -16.211 1.00 . A A . 87 HIS CE1 1 1
7 10028 1 1 87 HIS CG C 17.302 -11.285 -14.288 1.00 . A A . 87 HIS CG 1 1
7 10029 1 1 87 HIS H H 16.078 -7.618 -12.458 1.00 . A A . 87 HIS H 1 1
7 10030 1 1 87 HIS HA H 18.077 -9.711 -12.138 1.00 . A A . 87 HIS HA 1 1
7 10031 1 1 87 HIS HB2 H 16.139 -11.092 -12.522 1.00 . A A . 87 HIS HB2 1 1
7 10032 1 1 87 HIS HB3 H 15.613 -10.071 -13.860 1.00 . A A . 87 HIS HB3 1 1
7 10033 1 1 87 HIS HD1 H 16.863 -10.302 -16.113 1.00 . A A . 87 HIS HD1 1 1
7 10034 1 1 87 HIS HD2 H 18.323 -12.831 -13.138 1.00 . A A . 87 HIS HD2 1 1
7 10035 1 1 87 HIS HE1 H 18.404 -11.949 -17.266 1.00 . A A . 87 HIS HE1 1 1
7 10036 1 1 87 HIS N N 16.466 -8.401 -12.016 1.00 . A A . 87 HIS N 1 1
7 10037 1 1 87 HIS ND1 N 17.347 -11.018 -15.648 1.00 . A A . 87 HIS ND1 1 1
7 10038 1 1 87 HIS NE2 N 18.678 -12.760 -15.307 1.00 . A A . 87 HIS NE2 1 1
7 10039 1 1 87 HIS O O 19.206 -8.506 -14.019 1.00 . A A . 87 HIS O 1 1
7 10040 1 1 88 HIS C C 18.630 -6.155 -15.498 1.00 . A A . 88 HIS C 1 1
7 10041 1 1 88 HIS CA C 17.684 -7.258 -15.966 1.00 . A A . 88 HIS CA 1 1
7 10042 1 1 88 HIS CB C 16.530 -6.653 -16.774 1.00 . A A . 88 HIS CB 1 1
7 10043 1 1 88 HIS CD2 C 15.463 -4.298 -16.294 1.00 . A A . 88 HIS CD2 1 1
7 10044 1 1 88 HIS CE1 C 14.926 -4.613 -14.218 1.00 . A A . 88 HIS CE1 1 1
7 10045 1 1 88 HIS CG C 15.854 -5.575 -15.971 1.00 . A A . 88 HIS CG 1 1
7 10046 1 1 88 HIS H H 16.192 -8.080 -14.704 1.00 . A A . 88 HIS H 1 1
7 10047 1 1 88 HIS HA H 18.231 -7.940 -16.601 1.00 . A A . 88 HIS HA 1 1
7 10048 1 1 88 HIS HB2 H 16.915 -6.231 -17.690 1.00 . A A . 88 HIS HB2 1 1
7 10049 1 1 88 HIS HB3 H 15.813 -7.426 -17.011 1.00 . A A . 88 HIS HB3 1 1
7 10050 1 1 88 HIS HD1 H 15.645 -6.562 -14.108 1.00 . A A . 88 HIS HD1 1 1
7 10051 1 1 88 HIS HD2 H 15.590 -3.836 -17.262 1.00 . A A . 88 HIS HD2 1 1
7 10052 1 1 88 HIS HE1 H 14.550 -4.459 -13.218 1.00 . A A . 88 HIS HE1 1 1
7 10053 1 1 88 HIS N N 17.162 -7.999 -14.822 1.00 . A A . 88 HIS N 1 1
7 10054 1 1 88 HIS ND1 N 15.502 -5.753 -14.642 1.00 . A A . 88 HIS ND1 1 1
7 10055 1 1 88 HIS NE2 N 14.878 -3.692 -15.186 1.00 . A A . 88 HIS NE2 1 1
7 10056 1 1 88 HIS O O 18.495 -5.640 -14.387 1.00 . A A . 88 HIS O 1 1
7 10057 1 1 89 HIS C C 19.858 -3.458 -15.663 1.00 . A A . 89 HIS C 1 1
7 10058 1 1 89 HIS CA C 20.560 -4.765 -16.020 1.00 . A A . 89 HIS CA 1 1
7 10059 1 1 89 HIS CB C 21.505 -4.537 -17.204 1.00 . A A . 89 HIS CB 1 1
7 10060 1 1 89 HIS CD2 C 23.339 -6.389 -17.554 1.00 . A A . 89 HIS CD2 1 1
7 10061 1 1 89 HIS CE1 C 22.108 -7.866 -18.553 1.00 . A A . 89 HIS CE1 1 1
7 10062 1 1 89 HIS CG C 22.079 -5.855 -17.651 1.00 . A A . 89 HIS CG 1 1
7 10063 1 1 89 HIS H H 19.645 -6.255 -17.218 1.00 . A A . 89 HIS H 1 1
7 10064 1 1 89 HIS HA H 21.142 -5.091 -15.170 1.00 . A A . 89 HIS HA 1 1
7 10065 1 1 89 HIS HB2 H 20.958 -4.086 -18.018 1.00 . A A . 89 HIS HB2 1 1
7 10066 1 1 89 HIS HB3 H 22.308 -3.880 -16.902 1.00 . A A . 89 HIS HB3 1 1
7 10067 1 1 89 HIS HD1 H 20.358 -6.742 -18.513 1.00 . A A . 89 HIS HD1 1 1
7 10068 1 1 89 HIS HD2 H 24.190 -5.899 -17.104 1.00 . A A . 89 HIS HD2 1 1
7 10069 1 1 89 HIS HE1 H 21.780 -8.768 -19.047 1.00 . A A . 89 HIS HE1 1 1
7 10070 1 1 89 HIS N N 19.588 -5.804 -16.351 1.00 . A A . 89 HIS N 1 1
7 10071 1 1 89 HIS ND1 N 21.310 -6.815 -18.292 1.00 . A A . 89 HIS ND1 1 1
7 10072 1 1 89 HIS NE2 N 23.356 -7.659 -18.124 1.00 . A A . 89 HIS NE2 1 1
7 10073 1 1 89 HIS O O 18.636 -3.345 -15.778 1.00 . A A . 89 HIS O 1 1
7 10074 1 1 90 HIS C C 19.071 -0.688 -15.872 1.00 . A A . 90 HIS C 1 1
7 10075 1 1 90 HIS CA C 20.102 -1.170 -14.853 1.00 . A A . 90 HIS CA 1 1
7 10076 1 1 90 HIS CB C 21.236 -0.143 -14.747 1.00 . A A . 90 HIS CB 1 1
7 10077 1 1 90 HIS CD2 C 23.591 -0.258 -15.917 1.00 . A A . 90 HIS CD2 1 1
7 10078 1 1 90 HIS CE1 C 22.931 -0.817 -17.903 1.00 . A A . 90 HIS CE1 1 1
7 10079 1 1 90 HIS CG C 22.221 -0.351 -15.869 1.00 . A A . 90 HIS CG 1 1
7 10080 1 1 90 HIS H H 21.609 -2.630 -15.161 1.00 . A A . 90 HIS H 1 1
7 10081 1 1 90 HIS HA H 19.624 -1.257 -13.889 1.00 . A A . 90 HIS HA 1 1
7 10082 1 1 90 HIS HB2 H 20.826 0.854 -14.810 1.00 . A A . 90 HIS HB2 1 1
7 10083 1 1 90 HIS HB3 H 21.742 -0.264 -13.800 1.00 . A A . 90 HIS HB3 1 1
7 10084 1 1 90 HIS HD1 H 20.902 -0.857 -17.446 1.00 . A A . 90 HIS HD1 1 1
7 10085 1 1 90 HIS HD2 H 24.226 0.005 -15.084 1.00 . A A . 90 HIS HD2 1 1
7 10086 1 1 90 HIS HE1 H 22.927 -1.085 -18.949 1.00 . A A . 90 HIS HE1 1 1
7 10087 1 1 90 HIS N N 20.643 -2.475 -15.230 1.00 . A A . 90 HIS N 1 1
7 10088 1 1 90 HIS ND1 N 21.823 -0.709 -17.148 1.00 . A A . 90 HIS ND1 1 1
7 10089 1 1 90 HIS NE2 N 24.036 -0.554 -17.202 1.00 . A A . 90 HIS NE2 1 1
7 10090 1 1 90 HIS O O 19.182 -0.976 -17.066 1.00 . A A . 90 HIS O 1 1
7 10091 1 1 91 HIS C C 17.610 1.174 -17.528 1.00 . A A . 91 HIS C 1 1
7 10092 1 1 91 HIS CA C 17.016 0.570 -16.254 1.00 . A A . 91 HIS CA 1 1
7 10093 1 1 91 HIS CB C 16.208 1.634 -15.500 1.00 . A A . 91 HIS CB 1 1
7 10094 1 1 91 HIS CD2 C 14.534 1.747 -17.530 1.00 . A A . 91 HIS CD2 1 1
7 10095 1 1 91 HIS CE1 C 13.746 3.734 -17.175 1.00 . A A . 91 HIS CE1 1 1
7 10096 1 1 91 HIS CG C 15.165 2.230 -16.409 1.00 . A A . 91 HIS CG 1 1
7 10097 1 1 91 HIS H H 18.039 0.239 -14.429 1.00 . A A . 91 HIS H 1 1
7 10098 1 1 91 HIS HA H 16.354 -0.240 -16.527 1.00 . A A . 91 HIS HA 1 1
7 10099 1 1 91 HIS HB2 H 15.723 1.179 -14.650 1.00 . A A . 91 HIS HB2 1 1
7 10100 1 1 91 HIS HB3 H 16.872 2.414 -15.158 1.00 . A A . 91 HIS HB3 1 1
7 10101 1 1 91 HIS HD1 H 14.890 4.113 -15.479 1.00 . A A . 91 HIS HD1 1 1
7 10102 1 1 91 HIS HD2 H 14.706 0.776 -17.971 1.00 . A A . 91 HIS HD2 1 1
7 10103 1 1 91 HIS HE1 H 13.179 4.647 -17.268 1.00 . A A . 91 HIS HE1 1 1
7 10104 1 1 91 HIS N N 18.071 0.046 -15.388 1.00 . A A . 91 HIS N 1 1
7 10105 1 1 91 HIS ND1 N 14.646 3.498 -16.202 1.00 . A A . 91 HIS ND1 1 1
7 10106 1 1 91 HIS NE2 N 13.639 2.698 -18.012 1.00 . A A . 91 HIS NE2 1 1
7 10107 1 1 91 HIS O O 17.289 0.685 -18.599 1.00 . A A . 91 HIS O 1 1
7 10108 1 1 91 HIS OXT O 18.381 2.114 -17.412 1.00 . A A . 91 HIS OXT 1 1
8 10109 1 1 1 MET C C 11.418 0.455 -4.190 1.00 . A A . 1 MET C 1 1
8 10110 1 1 1 MET CA C 11.496 1.898 -4.675 1.00 . A A . 1 MET CA 1 1
8 10111 1 1 1 MET CB C 10.261 2.238 -5.518 1.00 . A A . 1 MET CB 1 1
8 10112 1 1 1 MET CE C 9.668 3.745 -8.671 1.00 . A A . 1 MET CE 1 1
8 10113 1 1 1 MET CG C 10.367 3.672 -6.043 1.00 . A A . 1 MET CG 1 1
8 10114 1 1 1 MET H1 H 12.840 3.076 -5.748 1.00 . A A . 1 MET H1 1 1
8 10115 1 1 1 MET H2 H 12.634 1.508 -6.375 1.00 . A A . 1 MET H2 1 1
8 10116 1 1 1 MET H3 H 13.551 1.750 -4.966 1.00 . A A . 1 MET H3 1 1
8 10117 1 1 1 MET HA H 11.542 2.562 -3.822 1.00 . A A . 1 MET HA 1 1
8 10118 1 1 1 MET HB2 H 10.197 1.554 -6.352 1.00 . A A . 1 MET HB2 1 1
8 10119 1 1 1 MET HB3 H 9.374 2.145 -4.908 1.00 . A A . 1 MET HB3 1 1
8 10120 1 1 1 MET HE1 H 9.913 3.524 -9.702 1.00 . A A . 1 MET HE1 1 1
8 10121 1 1 1 MET HE2 H 9.245 4.734 -8.608 1.00 . A A . 1 MET HE2 1 1
8 10122 1 1 1 MET HE3 H 8.951 3.023 -8.303 1.00 . A A . 1 MET HE3 1 1
8 10123 1 1 1 MET HG2 H 9.377 4.095 -6.134 1.00 . A A . 1 MET HG2 1 1
8 10124 1 1 1 MET HG3 H 10.949 4.267 -5.355 1.00 . A A . 1 MET HG3 1 1
8 10125 1 1 1 MET N N 12.723 2.071 -5.503 1.00 . A A . 1 MET N 1 1
8 10126 1 1 1 MET O O 10.739 -0.378 -4.795 1.00 . A A . 1 MET O 1 1
8 10127 1 1 1 MET SD S 11.171 3.663 -7.665 1.00 . A A . 1 MET SD 1 1
8 10128 1 1 2 LYS C C 11.960 -1.127 -1.020 1.00 . A A . 2 LYS C 1 1
8 10129 1 1 2 LYS CA C 12.131 -1.180 -2.534 1.00 . A A . 2 LYS CA 1 1
8 10130 1 1 2 LYS CB C 13.451 -1.879 -2.874 1.00 . A A . 2 LYS CB 1 1
8 10131 1 1 2 LYS CD C 12.854 -3.727 -4.465 1.00 . A A . 2 LYS CD 1 1
8 10132 1 1 2 LYS CE C 13.970 -4.777 -4.408 1.00 . A A . 2 LYS CE 1 1
8 10133 1 1 2 LYS CG C 13.446 -2.317 -4.342 1.00 . A A . 2 LYS CG 1 1
8 10134 1 1 2 LYS H H 12.641 0.873 -2.664 1.00 . A A . 2 LYS H 1 1
8 10135 1 1 2 LYS HA H 11.316 -1.748 -2.958 1.00 . A A . 2 LYS HA 1 1
8 10136 1 1 2 LYS HB2 H 14.272 -1.198 -2.703 1.00 . A A . 2 LYS HB2 1 1
8 10137 1 1 2 LYS HB3 H 13.569 -2.747 -2.242 1.00 . A A . 2 LYS HB3 1 1
8 10138 1 1 2 LYS HD2 H 12.160 -3.898 -3.656 1.00 . A A . 2 LYS HD2 1 1
8 10139 1 1 2 LYS HD3 H 12.334 -3.812 -5.408 1.00 . A A . 2 LYS HD3 1 1
8 10140 1 1 2 LYS HE2 H 13.548 -5.735 -4.140 1.00 . A A . 2 LYS HE2 1 1
8 10141 1 1 2 LYS HE3 H 14.442 -4.852 -5.376 1.00 . A A . 2 LYS HE3 1 1
8 10142 1 1 2 LYS HG2 H 12.850 -1.626 -4.920 1.00 . A A . 2 LYS HG2 1 1
8 10143 1 1 2 LYS HG3 H 14.456 -2.320 -4.721 1.00 . A A . 2 LYS HG3 1 1
8 10144 1 1 2 LYS HZ1 H 15.728 -5.112 -3.339 1.00 . A A . 2 LYS HZ1 1 1
8 10145 1 1 2 LYS HZ2 H 14.527 -4.294 -2.457 1.00 . A A . 2 LYS HZ2 1 1
8 10146 1 1 2 LYS HZ3 H 15.412 -3.476 -3.655 1.00 . A A . 2 LYS HZ3 1 1
8 10147 1 1 2 LYS N N 12.121 0.166 -3.098 1.00 . A A . 2 LYS N 1 1
8 10148 1 1 2 LYS NZ N 14.986 -4.385 -3.387 1.00 . A A . 2 LYS NZ 1 1
8 10149 1 1 2 LYS O O 12.176 -0.088 -0.393 1.00 . A A . 2 LYS O 1 1
8 10150 1 1 3 ILE C C 12.742 -2.533 1.690 1.00 . A A . 3 ILE C 1 1
8 10151 1 1 3 ILE CA C 11.390 -2.349 1.005 1.00 . A A . 3 ILE CA 1 1
8 10152 1 1 3 ILE CB C 10.464 -3.531 1.327 1.00 . A A . 3 ILE CB 1 1
8 10153 1 1 3 ILE CD1 C 8.341 -4.585 0.507 1.00 . A A . 3 ILE CD1 1 1
8 10154 1 1 3 ILE CG1 C 9.070 -3.258 0.742 1.00 . A A . 3 ILE CG1 1 1
8 10155 1 1 3 ILE CG2 C 10.355 -3.712 2.844 1.00 . A A . 3 ILE CG2 1 1
8 10156 1 1 3 ILE H H 11.433 -3.056 -0.993 1.00 . A A . 3 ILE H 1 1
8 10157 1 1 3 ILE HA H 10.933 -1.436 1.359 1.00 . A A . 3 ILE HA 1 1
8 10158 1 1 3 ILE HB H 10.868 -4.431 0.888 1.00 . A A . 3 ILE HB 1 1
8 10159 1 1 3 ILE HD11 H 8.538 -5.257 1.328 1.00 . A A . 3 ILE HD11 1 1
8 10160 1 1 3 ILE HD12 H 7.278 -4.404 0.438 1.00 . A A . 3 ILE HD12 1 1
8 10161 1 1 3 ILE HD13 H 8.691 -5.031 -0.414 1.00 . A A . 3 ILE HD13 1 1
8 10162 1 1 3 ILE HG12 H 8.502 -2.653 1.433 1.00 . A A . 3 ILE HG12 1 1
8 10163 1 1 3 ILE HG13 H 9.167 -2.734 -0.197 1.00 . A A . 3 ILE HG13 1 1
8 10164 1 1 3 ILE HG21 H 9.390 -4.134 3.088 1.00 . A A . 3 ILE HG21 1 1
8 10165 1 1 3 ILE HG22 H 11.134 -4.379 3.183 1.00 . A A . 3 ILE HG22 1 1
8 10166 1 1 3 ILE HG23 H 10.461 -2.755 3.333 1.00 . A A . 3 ILE HG23 1 1
8 10167 1 1 3 ILE N N 11.580 -2.260 -0.439 1.00 . A A . 3 ILE N 1 1
8 10168 1 1 3 ILE O O 13.381 -3.577 1.550 1.00 . A A . 3 ILE O 1 1
8 10169 1 1 4 ILE C C 14.315 -1.747 4.593 1.00 . A A . 4 ILE C 1 1
8 10170 1 1 4 ILE CA C 14.479 -1.548 3.085 1.00 . A A . 4 ILE CA 1 1
8 10171 1 1 4 ILE CB C 15.251 -0.244 2.828 1.00 . A A . 4 ILE CB 1 1
8 10172 1 1 4 ILE CD1 C 15.340 -0.705 0.349 1.00 . A A . 4 ILE CD1 1 1
8 10173 1 1 4 ILE CG1 C 14.924 0.303 1.426 1.00 . A A . 4 ILE CG1 1 1
8 10174 1 1 4 ILE CG2 C 16.758 -0.504 2.935 1.00 . A A . 4 ILE CG2 1 1
8 10175 1 1 4 ILE H H 12.639 -0.688 2.467 1.00 . A A . 4 ILE H 1 1
8 10176 1 1 4 ILE HA H 15.052 -2.371 2.686 1.00 . A A . 4 ILE HA 1 1
8 10177 1 1 4 ILE HB H 14.967 0.488 3.571 1.00 . A A . 4 ILE HB 1 1
8 10178 1 1 4 ILE HD11 H 14.837 -1.646 0.516 1.00 . A A . 4 ILE HD11 1 1
8 10179 1 1 4 ILE HD12 H 15.070 -0.322 -0.624 1.00 . A A . 4 ILE HD12 1 1
8 10180 1 1 4 ILE HD13 H 16.408 -0.856 0.389 1.00 . A A . 4 ILE HD13 1 1
8 10181 1 1 4 ILE HG12 H 13.861 0.486 1.352 1.00 . A A . 4 ILE HG12 1 1
8 10182 1 1 4 ILE HG13 H 15.457 1.231 1.273 1.00 . A A . 4 ILE HG13 1 1
8 10183 1 1 4 ILE HG21 H 17.293 0.430 2.838 1.00 . A A . 4 ILE HG21 1 1
8 10184 1 1 4 ILE HG22 H 16.980 -0.947 3.895 1.00 . A A . 4 ILE HG22 1 1
8 10185 1 1 4 ILE HG23 H 17.065 -1.177 2.148 1.00 . A A . 4 ILE HG23 1 1
8 10186 1 1 4 ILE N N 13.184 -1.501 2.408 1.00 . A A . 4 ILE N 1 1
8 10187 1 1 4 ILE O O 15.226 -2.246 5.257 1.00 . A A . 4 ILE O 1 1
8 10188 1 1 5 SER C C 11.427 -1.319 6.895 1.00 . A A . 5 SER C 1 1
8 10189 1 1 5 SER CA C 12.909 -1.501 6.569 1.00 . A A . 5 SER CA 1 1
8 10190 1 1 5 SER CB C 13.713 -0.459 7.360 1.00 . A A . 5 SER CB 1 1
8 10191 1 1 5 SER H H 12.466 -0.965 4.558 1.00 . A A . 5 SER H 1 1
8 10192 1 1 5 SER HA H 13.218 -2.487 6.883 1.00 . A A . 5 SER HA 1 1
8 10193 1 1 5 SER HB2 H 13.116 0.426 7.501 1.00 . A A . 5 SER HB2 1 1
8 10194 1 1 5 SER HB3 H 13.975 -0.868 8.328 1.00 . A A . 5 SER HB3 1 1
8 10195 1 1 5 SER HG H 14.807 0.805 6.364 1.00 . A A . 5 SER HG 1 1
8 10196 1 1 5 SER N N 13.157 -1.357 5.132 1.00 . A A . 5 SER N 1 1
8 10197 1 1 5 SER O O 10.826 -0.300 6.555 1.00 . A A . 5 SER O 1 1
8 10198 1 1 5 SER OG O 14.891 -0.110 6.646 1.00 . A A . 5 SER OG 1 1
8 10199 1 1 6 ILE C C 9.330 -1.718 9.394 1.00 . A A . 6 ILE C 1 1
8 10200 1 1 6 ILE CA C 9.444 -2.242 7.962 1.00 . A A . 6 ILE CA 1 1
8 10201 1 1 6 ILE CB C 8.811 -3.638 7.866 1.00 . A A . 6 ILE CB 1 1
8 10202 1 1 6 ILE CD1 C 8.731 -5.747 6.513 1.00 . A A . 6 ILE CD1 1 1
8 10203 1 1 6 ILE CG1 C 9.172 -4.280 6.517 1.00 . A A . 6 ILE CG1 1 1
8 10204 1 1 6 ILE CG2 C 7.285 -3.529 7.987 1.00 . A A . 6 ILE CG2 1 1
8 10205 1 1 6 ILE H H 11.381 -3.088 7.827 1.00 . A A . 6 ILE H 1 1
8 10206 1 1 6 ILE HA H 8.921 -1.570 7.297 1.00 . A A . 6 ILE HA 1 1
8 10207 1 1 6 ILE HB H 9.187 -4.255 8.668 1.00 . A A . 6 ILE HB 1 1
8 10208 1 1 6 ILE HD11 H 9.107 -6.235 5.626 1.00 . A A . 6 ILE HD11 1 1
8 10209 1 1 6 ILE HD12 H 9.122 -6.243 7.391 1.00 . A A . 6 ILE HD12 1 1
8 10210 1 1 6 ILE HD13 H 7.652 -5.797 6.522 1.00 . A A . 6 ILE HD13 1 1
8 10211 1 1 6 ILE HG12 H 8.670 -3.751 5.719 1.00 . A A . 6 ILE HG12 1 1
8 10212 1 1 6 ILE HG13 H 10.241 -4.227 6.367 1.00 . A A . 6 ILE HG13 1 1
8 10213 1 1 6 ILE HG21 H 6.976 -2.516 7.781 1.00 . A A . 6 ILE HG21 1 1
8 10214 1 1 6 ILE HG22 H 6.817 -4.196 7.278 1.00 . A A . 6 ILE HG22 1 1
8 10215 1 1 6 ILE HG23 H 6.985 -3.800 8.987 1.00 . A A . 6 ILE HG23 1 1
8 10216 1 1 6 ILE N N 10.849 -2.306 7.572 1.00 . A A . 6 ILE N 1 1
8 10217 1 1 6 ILE O O 10.342 -1.449 10.045 1.00 . A A . 6 ILE O 1 1
8 10218 1 1 7 SER C C 6.707 -1.832 11.883 1.00 . A A . 7 SER C 1 1
8 10219 1 1 7 SER CA C 7.878 -1.093 11.241 1.00 . A A . 7 SER CA 1 1
8 10220 1 1 7 SER CB C 7.621 0.422 11.220 1.00 . A A . 7 SER CB 1 1
8 10221 1 1 7 SER H H 7.333 -1.810 9.324 1.00 . A A . 7 SER H 1 1
8 10222 1 1 7 SER HA H 8.765 -1.284 11.825 1.00 . A A . 7 SER HA 1 1
8 10223 1 1 7 SER HB2 H 8.288 0.909 11.911 1.00 . A A . 7 SER HB2 1 1
8 10224 1 1 7 SER HB3 H 7.805 0.803 10.223 1.00 . A A . 7 SER HB3 1 1
8 10225 1 1 7 SER HG H 6.174 1.651 11.650 1.00 . A A . 7 SER HG 1 1
8 10226 1 1 7 SER N N 8.101 -1.579 9.883 1.00 . A A . 7 SER N 1 1
8 10227 1 1 7 SER O O 5.559 -1.697 11.454 1.00 . A A . 7 SER O 1 1
8 10228 1 1 7 SER OG O 6.278 0.698 11.602 1.00 . A A . 7 SER OG 1 1
8 10229 1 1 8 GLU C C 5.519 -2.601 14.846 1.00 . A A . 8 GLU C 1 1
8 10230 1 1 8 GLU CA C 5.985 -3.376 13.623 1.00 . A A . 8 GLU CA 1 1
8 10231 1 1 8 GLU CB C 6.517 -4.751 14.056 1.00 . A A . 8 GLU CB 1 1
8 10232 1 1 8 GLU CD C 8.544 -6.206 14.291 1.00 . A A . 8 GLU CD 1 1
8 10233 1 1 8 GLU CG C 8.029 -4.849 13.814 1.00 . A A . 8 GLU CG 1 1
8 10234 1 1 8 GLU H H 7.942 -2.677 13.212 1.00 . A A . 8 GLU H 1 1
8 10235 1 1 8 GLU HA H 5.143 -3.521 12.962 1.00 . A A . 8 GLU HA 1 1
8 10236 1 1 8 GLU HB2 H 6.315 -4.895 15.107 1.00 . A A . 8 GLU HB2 1 1
8 10237 1 1 8 GLU HB3 H 6.015 -5.521 13.489 1.00 . A A . 8 GLU HB3 1 1
8 10238 1 1 8 GLU HG2 H 8.232 -4.739 12.759 1.00 . A A . 8 GLU HG2 1 1
8 10239 1 1 8 GLU HG3 H 8.533 -4.066 14.360 1.00 . A A . 8 GLU HG3 1 1
8 10240 1 1 8 GLU N N 7.011 -2.616 12.916 1.00 . A A . 8 GLU N 1 1
8 10241 1 1 8 GLU O O 6.322 -1.964 15.529 1.00 . A A . 8 GLU O 1 1
8 10242 1 1 8 GLU OE1 O 8.339 -7.178 13.583 1.00 . A A . 8 GLU OE1 1 1
8 10243 1 1 8 GLU OE2 O 9.133 -6.254 15.359 1.00 . A A . 8 GLU OE2 1 1
8 10244 1 1 9 THR C C 2.524 -2.742 16.882 1.00 . A A . 9 THR C 1 1
8 10245 1 1 9 THR CA C 3.657 -1.942 16.253 1.00 . A A . 9 THR CA 1 1
8 10246 1 1 9 THR CB C 3.132 -0.570 15.812 1.00 . A A . 9 THR CB 1 1
8 10247 1 1 9 THR CG2 C 4.026 0.524 16.394 1.00 . A A . 9 THR CG2 1 1
8 10248 1 1 9 THR H H 3.625 -3.170 14.533 1.00 . A A . 9 THR H 1 1
8 10249 1 1 9 THR HA H 4.430 -1.798 16.992 1.00 . A A . 9 THR HA 1 1
8 10250 1 1 9 THR HB H 2.126 -0.434 16.177 1.00 . A A . 9 THR HB 1 1
8 10251 1 1 9 THR HG1 H 3.213 -1.372 14.038 1.00 . A A . 9 THR HG1 1 1
8 10252 1 1 9 THR HG21 H 3.916 1.424 15.812 1.00 . A A . 9 THR HG21 1 1
8 10253 1 1 9 THR HG22 H 3.741 0.717 17.416 1.00 . A A . 9 THR HG22 1 1
8 10254 1 1 9 THR HG23 H 5.057 0.201 16.365 1.00 . A A . 9 THR HG23 1 1
8 10255 1 1 9 THR N N 4.219 -2.651 15.114 1.00 . A A . 9 THR N 1 1
8 10256 1 1 9 THR O O 2.087 -3.756 16.333 1.00 . A A . 9 THR O 1 1
8 10257 1 1 9 THR OG1 O 3.135 -0.484 14.392 1.00 . A A . 9 THR OG1 1 1
8 10258 1 1 10 PRO C C -0.397 -2.802 17.978 1.00 . A A . 10 PRO C 1 1
8 10259 1 1 10 PRO CA C 0.929 -2.985 18.715 1.00 . A A . 10 PRO CA 1 1
8 10260 1 1 10 PRO CB C 0.884 -2.340 20.109 1.00 . A A . 10 PRO CB 1 1
8 10261 1 1 10 PRO CD C 2.489 -1.109 18.733 1.00 . A A . 10 PRO CD 1 1
8 10262 1 1 10 PRO CG C 1.974 -1.312 20.157 1.00 . A A . 10 PRO CG 1 1
8 10263 1 1 10 PRO HA H 1.157 -4.028 18.809 1.00 . A A . 10 PRO HA 1 1
8 10264 1 1 10 PRO HB2 H -0.077 -1.870 20.267 1.00 . A A . 10 PRO HB2 1 1
8 10265 1 1 10 PRO HB3 H 1.056 -3.090 20.867 1.00 . A A . 10 PRO HB3 1 1
8 10266 1 1 10 PRO HD2 H 2.059 -0.218 18.301 1.00 . A A . 10 PRO HD2 1 1
8 10267 1 1 10 PRO HD3 H 3.566 -1.055 18.726 1.00 . A A . 10 PRO HD3 1 1
8 10268 1 1 10 PRO HG2 H 1.582 -0.380 20.543 1.00 . A A . 10 PRO HG2 1 1
8 10269 1 1 10 PRO HG3 H 2.779 -1.659 20.785 1.00 . A A . 10 PRO HG3 1 1
8 10270 1 1 10 PRO N N 2.036 -2.301 18.012 1.00 . A A . 10 PRO N 1 1
8 10271 1 1 10 PRO O O -1.381 -3.481 18.274 1.00 . A A . 10 PRO O 1 1
8 10272 1 1 11 ASN C C -1.488 -2.270 14.854 1.00 . A A . 11 ASN C 1 1
8 10273 1 1 11 ASN CA C -1.599 -1.610 16.225 1.00 . A A . 11 ASN CA 1 1
8 10274 1 1 11 ASN CB C -1.778 -0.096 16.056 1.00 . A A . 11 ASN CB 1 1
8 10275 1 1 11 ASN CG C -0.423 0.579 15.864 1.00 . A A . 11 ASN CG 1 1
8 10276 1 1 11 ASN H H 0.414 -1.379 16.825 1.00 . A A . 11 ASN H 1 1
8 10277 1 1 11 ASN HA H -2.461 -2.008 16.740 1.00 . A A . 11 ASN HA 1 1
8 10278 1 1 11 ASN HB2 H -2.398 0.094 15.195 1.00 . A A . 11 ASN HB2 1 1
8 10279 1 1 11 ASN HB3 H -2.255 0.308 16.937 1.00 . A A . 11 ASN HB3 1 1
8 10280 1 1 11 ASN HD21 H -0.303 0.115 13.936 1.00 . A A . 11 ASN HD21 1 1
8 10281 1 1 11 ASN HD22 H 1.015 0.987 14.557 1.00 . A A . 11 ASN HD22 1 1
8 10282 1 1 11 ASN N N -0.404 -1.882 17.013 1.00 . A A . 11 ASN N 1 1
8 10283 1 1 11 ASN ND2 N 0.144 0.560 14.687 1.00 . A A . 11 ASN ND2 1 1
8 10284 1 1 11 ASN O O -0.652 -1.887 14.033 1.00 . A A . 11 ASN O 1 1
8 10285 1 1 11 ASN OD1 O 0.134 1.139 16.808 1.00 . A A . 11 ASN OD1 1 1
8 10286 1 1 12 HIS C C -3.404 -3.441 12.402 1.00 . A A . 12 HIS C 1 1
8 10287 1 1 12 HIS CA C -2.315 -3.980 13.338 1.00 . A A . 12 HIS CA 1 1
8 10288 1 1 12 HIS CB C -2.508 -5.483 13.584 1.00 . A A . 12 HIS CB 1 1
8 10289 1 1 12 HIS CD2 C -4.945 -6.444 13.650 1.00 . A A . 12 HIS CD2 1 1
8 10290 1 1 12 HIS CE1 C -5.565 -5.626 15.559 1.00 . A A . 12 HIS CE1 1 1
8 10291 1 1 12 HIS CG C -3.880 -5.740 14.144 1.00 . A A . 12 HIS CG 1 1
8 10292 1 1 12 HIS H H -2.972 -3.533 15.305 1.00 . A A . 12 HIS H 1 1
8 10293 1 1 12 HIS HA H -1.354 -3.830 12.868 1.00 . A A . 12 HIS HA 1 1
8 10294 1 1 12 HIS HB2 H -2.397 -6.018 12.652 1.00 . A A . 12 HIS HB2 1 1
8 10295 1 1 12 HIS HB3 H -1.765 -5.830 14.288 1.00 . A A . 12 HIS HB3 1 1
8 10296 1 1 12 HIS HD1 H -3.762 -4.667 15.967 1.00 . A A . 12 HIS HD1 1 1
8 10297 1 1 12 HIS HD2 H -4.958 -6.965 12.704 1.00 . A A . 12 HIS HD2 1 1
8 10298 1 1 12 HIS HE1 H -6.152 -5.373 16.428 1.00 . A A . 12 HIS HE1 1 1
8 10299 1 1 12 HIS N N -2.332 -3.268 14.612 1.00 . A A . 12 HIS N 1 1
8 10300 1 1 12 HIS ND1 N -4.295 -5.226 15.362 1.00 . A A . 12 HIS ND1 1 1
8 10301 1 1 12 HIS NE2 N -6.011 -6.372 14.544 1.00 . A A . 12 HIS NE2 1 1
8 10302 1 1 12 HIS O O -4.501 -3.996 12.316 1.00 . A A . 12 HIS O 1 1
8 10303 1 1 13 ASN C C -3.324 -0.988 9.671 1.00 . A A . 13 ASN C 1 1
8 10304 1 1 13 ASN CA C -4.045 -1.741 10.784 1.00 . A A . 13 ASN CA 1 1
8 10305 1 1 13 ASN CB C -4.965 -0.783 11.539 1.00 . A A . 13 ASN CB 1 1
8 10306 1 1 13 ASN CG C -5.921 -0.094 10.570 1.00 . A A . 13 ASN CG 1 1
8 10307 1 1 13 ASN H H -2.202 -1.952 11.819 1.00 . A A . 13 ASN H 1 1
8 10308 1 1 13 ASN HA H -4.648 -2.520 10.342 1.00 . A A . 13 ASN HA 1 1
8 10309 1 1 13 ASN HB2 H -5.537 -1.344 12.259 1.00 . A A . 13 ASN HB2 1 1
8 10310 1 1 13 ASN HB3 H -4.372 -0.038 12.050 1.00 . A A . 13 ASN HB3 1 1
8 10311 1 1 13 ASN HD21 H -7.370 -1.418 10.849 1.00 . A A . 13 ASN HD21 1 1
8 10312 1 1 13 ASN HD22 H -7.728 -0.171 9.756 1.00 . A A . 13 ASN HD22 1 1
8 10313 1 1 13 ASN N N -3.090 -2.352 11.707 1.00 . A A . 13 ASN N 1 1
8 10314 1 1 13 ASN ND2 N -7.104 -0.602 10.374 1.00 . A A . 13 ASN ND2 1 1
8 10315 1 1 13 ASN O O -3.818 -0.912 8.547 1.00 . A A . 13 ASN O 1 1
8 10316 1 1 13 ASN OD1 O -5.580 0.932 9.980 1.00 . A A . 13 ASN OD1 1 1
8 10317 1 1 14 THR C C 0.108 0.139 9.241 1.00 . A A . 14 THR C 1 1
8 10318 1 1 14 THR CA C -1.390 0.309 8.997 1.00 . A A . 14 THR CA 1 1
8 10319 1 1 14 THR CB C -1.777 1.795 9.043 1.00 . A A . 14 THR CB 1 1
8 10320 1 1 14 THR CG2 C -1.083 2.491 10.219 1.00 . A A . 14 THR CG2 1 1
8 10321 1 1 14 THR H H -1.811 -0.523 10.897 1.00 . A A . 14 THR H 1 1
8 10322 1 1 14 THR HA H -1.624 -0.077 8.019 1.00 . A A . 14 THR HA 1 1
8 10323 1 1 14 THR HB H -2.847 1.881 9.164 1.00 . A A . 14 THR HB 1 1
8 10324 1 1 14 THR HG1 H -0.633 2.979 8.007 1.00 . A A . 14 THR HG1 1 1
8 10325 1 1 14 THR HG21 H -0.037 2.628 9.990 1.00 . A A . 14 THR HG21 1 1
8 10326 1 1 14 THR HG22 H -1.542 3.454 10.388 1.00 . A A . 14 THR HG22 1 1
8 10327 1 1 14 THR HG23 H -1.184 1.886 11.106 1.00 . A A . 14 THR HG23 1 1
8 10328 1 1 14 THR N N -2.158 -0.434 9.986 1.00 . A A . 14 THR N 1 1
8 10329 1 1 14 THR O O 0.594 0.346 10.354 1.00 . A A . 14 THR O 1 1
8 10330 1 1 14 THR OG1 O -1.393 2.419 7.827 1.00 . A A . 14 THR OG1 1 1
8 10331 1 1 15 MET C C 3.024 0.652 7.554 1.00 . A A . 15 MET C 1 1
8 10332 1 1 15 MET CA C 2.275 -0.447 8.297 1.00 . A A . 15 MET CA 1 1
8 10333 1 1 15 MET CB C 2.664 -1.806 7.713 1.00 . A A . 15 MET CB 1 1
8 10334 1 1 15 MET CE C 2.850 -4.828 6.788 1.00 . A A . 15 MET CE 1 1
8 10335 1 1 15 MET CG C 2.052 -2.925 8.559 1.00 . A A . 15 MET CG 1 1
8 10336 1 1 15 MET H H 0.385 -0.401 7.330 1.00 . A A . 15 MET H 1 1
8 10337 1 1 15 MET HA H 2.559 -0.422 9.339 1.00 . A A . 15 MET HA 1 1
8 10338 1 1 15 MET HB2 H 2.301 -1.880 6.699 1.00 . A A . 15 MET HB2 1 1
8 10339 1 1 15 MET HB3 H 3.739 -1.904 7.718 1.00 . A A . 15 MET HB3 1 1
8 10340 1 1 15 MET HE1 H 3.169 -4.016 6.149 1.00 . A A . 15 MET HE1 1 1
8 10341 1 1 15 MET HE2 H 1.803 -5.020 6.628 1.00 . A A . 15 MET HE2 1 1
8 10342 1 1 15 MET HE3 H 3.417 -5.720 6.553 1.00 . A A . 15 MET HE3 1 1
8 10343 1 1 15 MET HG2 H 1.943 -2.588 9.579 1.00 . A A . 15 MET HG2 1 1
8 10344 1 1 15 MET HG3 H 1.084 -3.182 8.161 1.00 . A A . 15 MET HG3 1 1
8 10345 1 1 15 MET N N 0.831 -0.246 8.191 1.00 . A A . 15 MET N 1 1
8 10346 1 1 15 MET O O 2.501 1.242 6.610 1.00 . A A . 15 MET O 1 1
8 10347 1 1 15 MET SD S 3.129 -4.380 8.518 1.00 . A A . 15 MET SD 1 1
8 10348 1 1 16 LYS C C 6.193 1.279 6.531 1.00 . A A . 16 LYS C 1 1
8 10349 1 1 16 LYS CA C 5.087 1.932 7.356 1.00 . A A . 16 LYS CA 1 1
8 10350 1 1 16 LYS CB C 5.708 2.836 8.424 1.00 . A A . 16 LYS CB 1 1
8 10351 1 1 16 LYS CD C 5.201 4.693 10.031 1.00 . A A . 16 LYS CD 1 1
8 10352 1 1 16 LYS CE C 6.055 5.903 9.648 1.00 . A A . 16 LYS CE 1 1
8 10353 1 1 16 LYS CG C 4.735 3.968 8.763 1.00 . A A . 16 LYS CG 1 1
8 10354 1 1 16 LYS H H 4.611 0.394 8.740 1.00 . A A . 16 LYS H 1 1
8 10355 1 1 16 LYS HA H 4.473 2.535 6.703 1.00 . A A . 16 LYS HA 1 1
8 10356 1 1 16 LYS HB2 H 5.912 2.254 9.312 1.00 . A A . 16 LYS HB2 1 1
8 10357 1 1 16 LYS HB3 H 6.630 3.256 8.050 1.00 . A A . 16 LYS HB3 1 1
8 10358 1 1 16 LYS HD2 H 4.339 5.024 10.591 1.00 . A A . 16 LYS HD2 1 1
8 10359 1 1 16 LYS HD3 H 5.788 4.021 10.638 1.00 . A A . 16 LYS HD3 1 1
8 10360 1 1 16 LYS HE2 H 6.750 5.624 8.871 1.00 . A A . 16 LYS HE2 1 1
8 10361 1 1 16 LYS HE3 H 5.415 6.695 9.291 1.00 . A A . 16 LYS HE3 1 1
8 10362 1 1 16 LYS HG2 H 4.700 4.669 7.942 1.00 . A A . 16 LYS HG2 1 1
8 10363 1 1 16 LYS HG3 H 3.750 3.558 8.928 1.00 . A A . 16 LYS HG3 1 1
8 10364 1 1 16 LYS HZ1 H 7.386 5.597 11.216 1.00 . A A . 16 LYS HZ1 1 1
8 10365 1 1 16 LYS HZ2 H 6.135 6.690 11.572 1.00 . A A . 16 LYS HZ2 1 1
8 10366 1 1 16 LYS HZ3 H 7.425 7.165 10.574 1.00 . A A . 16 LYS HZ3 1 1
8 10367 1 1 16 LYS N N 4.254 0.910 7.986 1.00 . A A . 16 LYS N 1 1
8 10368 1 1 16 LYS NZ N 6.807 6.375 10.843 1.00 . A A . 16 LYS NZ 1 1
8 10369 1 1 16 LYS O O 7.033 0.557 7.071 1.00 . A A . 16 LYS O 1 1
8 10370 1 1 17 ILE C C 8.343 1.957 4.114 1.00 . A A . 17 ILE C 1 1
8 10371 1 1 17 ILE CA C 7.204 0.967 4.340 1.00 . A A . 17 ILE CA 1 1
8 10372 1 1 17 ILE CB C 6.586 0.602 2.986 1.00 . A A . 17 ILE CB 1 1
8 10373 1 1 17 ILE CD1 C 4.592 -0.432 1.880 1.00 . A A . 17 ILE CD1 1 1
8 10374 1 1 17 ILE CG1 C 5.369 -0.306 3.195 1.00 . A A . 17 ILE CG1 1 1
8 10375 1 1 17 ILE CG2 C 7.626 -0.128 2.129 1.00 . A A . 17 ILE CG2 1 1
8 10376 1 1 17 ILE H H 5.499 2.122 4.850 1.00 . A A . 17 ILE H 1 1
8 10377 1 1 17 ILE HA H 7.600 0.071 4.794 1.00 . A A . 17 ILE HA 1 1
8 10378 1 1 17 ILE HB H 6.278 1.507 2.479 1.00 . A A . 17 ILE HB 1 1
8 10379 1 1 17 ILE HD11 H 3.792 -1.148 2.001 1.00 . A A . 17 ILE HD11 1 1
8 10380 1 1 17 ILE HD12 H 4.177 0.528 1.613 1.00 . A A . 17 ILE HD12 1 1
8 10381 1 1 17 ILE HD13 H 5.257 -0.768 1.099 1.00 . A A . 17 ILE HD13 1 1
8 10382 1 1 17 ILE HG12 H 5.700 -1.283 3.514 1.00 . A A . 17 ILE HG12 1 1
8 10383 1 1 17 ILE HG13 H 4.729 0.122 3.951 1.00 . A A . 17 ILE HG13 1 1
8 10384 1 1 17 ILE HG21 H 7.124 -0.746 1.399 1.00 . A A . 17 ILE HG21 1 1
8 10385 1 1 17 ILE HG22 H 8.246 0.596 1.621 1.00 . A A . 17 ILE HG22 1 1
8 10386 1 1 17 ILE HG23 H 8.243 -0.750 2.762 1.00 . A A . 17 ILE HG23 1 1
8 10387 1 1 17 ILE N N 6.191 1.538 5.225 1.00 . A A . 17 ILE N 1 1
8 10388 1 1 17 ILE O O 8.124 3.066 3.628 1.00 . A A . 17 ILE O 1 1
8 10389 1 1 18 THR C C 11.296 2.228 2.862 1.00 . A A . 18 THR C 1 1
8 10390 1 1 18 THR CA C 10.733 2.396 4.273 1.00 . A A . 18 THR CA 1 1
8 10391 1 1 18 THR CB C 11.815 2.046 5.302 1.00 . A A . 18 THR CB 1 1
8 10392 1 1 18 THR CG2 C 13.044 2.936 5.092 1.00 . A A . 18 THR CG2 1 1
8 10393 1 1 18 THR H H 9.673 0.640 4.829 1.00 . A A . 18 THR H 1 1
8 10394 1 1 18 THR HA H 10.440 3.426 4.413 1.00 . A A . 18 THR HA 1 1
8 10395 1 1 18 THR HB H 12.103 1.013 5.185 1.00 . A A . 18 THR HB 1 1
8 10396 1 1 18 THR HG1 H 11.188 3.196 6.737 1.00 . A A . 18 THR HG1 1 1
8 10397 1 1 18 THR HG21 H 13.524 2.676 4.160 1.00 . A A . 18 THR HG21 1 1
8 10398 1 1 18 THR HG22 H 12.738 3.971 5.063 1.00 . A A . 18 THR HG22 1 1
8 10399 1 1 18 THR HG23 H 13.738 2.791 5.907 1.00 . A A . 18 THR HG23 1 1
8 10400 1 1 18 THR N N 9.561 1.540 4.456 1.00 . A A . 18 THR N 1 1
8 10401 1 1 18 THR O O 11.612 1.115 2.439 1.00 . A A . 18 THR O 1 1
8 10402 1 1 18 THR OG1 O 11.302 2.253 6.612 1.00 . A A . 18 THR OG1 1 1
8 10403 1 1 19 LEU C C 13.436 3.632 0.781 1.00 . A A . 19 LEU C 1 1
8 10404 1 1 19 LEU CA C 11.943 3.310 0.780 1.00 . A A . 19 LEU CA 1 1
8 10405 1 1 19 LEU CB C 11.195 4.328 -0.089 1.00 . A A . 19 LEU CB 1 1
8 10406 1 1 19 LEU CD1 C 8.948 5.187 -0.765 1.00 . A A . 19 LEU CD1 1 1
8 10407 1 1 19 LEU CD2 C 9.250 2.757 -0.262 1.00 . A A . 19 LEU CD2 1 1
8 10408 1 1 19 LEU CG C 9.684 4.178 0.118 1.00 . A A . 19 LEU CG 1 1
8 10409 1 1 19 LEU H H 11.149 4.197 2.533 1.00 . A A . 19 LEU H 1 1
8 10410 1 1 19 LEU HA H 11.799 2.323 0.365 1.00 . A A . 19 LEU HA 1 1
8 10411 1 1 19 LEU HB2 H 11.499 5.327 0.190 1.00 . A A . 19 LEU HB2 1 1
8 10412 1 1 19 LEU HB3 H 11.432 4.156 -1.129 1.00 . A A . 19 LEU HB3 1 1
8 10413 1 1 19 LEU HD11 H 7.883 5.098 -0.605 1.00 . A A . 19 LEU HD11 1 1
8 10414 1 1 19 LEU HD12 H 9.267 6.187 -0.510 1.00 . A A . 19 LEU HD12 1 1
8 10415 1 1 19 LEU HD13 H 9.174 4.990 -1.802 1.00 . A A . 19 LEU HD13 1 1
8 10416 1 1 19 LEU HD21 H 8.174 2.718 -0.342 1.00 . A A . 19 LEU HD21 1 1
8 10417 1 1 19 LEU HD22 H 9.692 2.486 -1.209 1.00 . A A . 19 LEU HD22 1 1
8 10418 1 1 19 LEU HD23 H 9.578 2.065 0.499 1.00 . A A . 19 LEU HD23 1 1
8 10419 1 1 19 LEU HG H 9.443 4.366 1.155 1.00 . A A . 19 LEU HG 1 1
8 10420 1 1 19 LEU N N 11.417 3.339 2.142 1.00 . A A . 19 LEU N 1 1
8 10421 1 1 19 LEU O O 14.124 3.416 1.781 1.00 . A A . 19 LEU O 1 1
8 10422 1 1 20 SER C C 15.697 5.631 0.529 1.00 . A A . 20 SER C 1 1
8 10423 1 1 20 SER CA C 15.340 4.515 -0.456 1.00 . A A . 20 SER CA 1 1
8 10424 1 1 20 SER CB C 15.640 4.978 -1.882 1.00 . A A . 20 SER CB 1 1
8 10425 1 1 20 SER H H 13.332 4.310 -1.100 1.00 . A A . 20 SER H 1 1
8 10426 1 1 20 SER HA H 15.944 3.648 -0.237 1.00 . A A . 20 SER HA 1 1
8 10427 1 1 20 SER HB2 H 15.141 5.913 -2.073 1.00 . A A . 20 SER HB2 1 1
8 10428 1 1 20 SER HB3 H 16.708 5.112 -1.999 1.00 . A A . 20 SER HB3 1 1
8 10429 1 1 20 SER HG H 14.788 4.460 -3.554 1.00 . A A . 20 SER HG 1 1
8 10430 1 1 20 SER N N 13.928 4.157 -0.339 1.00 . A A . 20 SER N 1 1
8 10431 1 1 20 SER O O 16.857 6.036 0.626 1.00 . A A . 20 SER O 1 1
8 10432 1 1 20 SER OG O 15.169 4.001 -2.803 1.00 . A A . 20 SER OG 1 1
8 10433 1 1 21 GLU C C 15.484 8.429 1.574 1.00 . A A . 21 GLU C 1 1
8 10434 1 1 21 GLU CA C 14.886 7.187 2.236 1.00 . A A . 21 GLU CA 1 1
8 10435 1 1 21 GLU CB C 15.799 6.706 3.372 1.00 . A A . 21 GLU CB 1 1
8 10436 1 1 21 GLU CD C 15.855 5.486 5.559 1.00 . A A . 21 GLU CD 1 1
8 10437 1 1 21 GLU CG C 14.964 5.957 4.415 1.00 . A A . 21 GLU CG 1 1
8 10438 1 1 21 GLU H H 13.789 5.752 1.129 1.00 . A A . 21 GLU H 1 1
8 10439 1 1 21 GLU HA H 13.927 7.452 2.655 1.00 . A A . 21 GLU HA 1 1
8 10440 1 1 21 GLU HB2 H 16.554 6.044 2.973 1.00 . A A . 21 GLU HB2 1 1
8 10441 1 1 21 GLU HB3 H 16.276 7.555 3.838 1.00 . A A . 21 GLU HB3 1 1
8 10442 1 1 21 GLU HG2 H 14.201 6.615 4.802 1.00 . A A . 21 GLU HG2 1 1
8 10443 1 1 21 GLU HG3 H 14.496 5.101 3.952 1.00 . A A . 21 GLU HG3 1 1
8 10444 1 1 21 GLU N N 14.688 6.119 1.256 1.00 . A A . 21 GLU N 1 1
8 10445 1 1 21 GLU O O 16.705 8.563 1.468 1.00 . A A . 21 GLU O 1 1
8 10446 1 1 21 GLU OE1 O 16.062 6.260 6.480 1.00 . A A . 21 GLU OE1 1 1
8 10447 1 1 21 GLU OE2 O 16.315 4.357 5.501 1.00 . A A . 21 GLU OE2 1 1
8 10448 1 1 22 SER C C 15.269 11.668 1.509 1.00 . A A . 22 SER C 1 1
8 10449 1 1 22 SER CA C 15.057 10.562 0.478 1.00 . A A . 22 SER CA 1 1
8 10450 1 1 22 SER CB C 14.024 11.009 -0.561 1.00 . A A . 22 SER CB 1 1
8 10451 1 1 22 SER H H 13.655 9.171 1.242 1.00 . A A . 22 SER H 1 1
8 10452 1 1 22 SER HA H 15.993 10.371 -0.025 1.00 . A A . 22 SER HA 1 1
8 10453 1 1 22 SER HB2 H 13.156 11.406 -0.064 1.00 . A A . 22 SER HB2 1 1
8 10454 1 1 22 SER HB3 H 14.457 11.775 -1.191 1.00 . A A . 22 SER HB3 1 1
8 10455 1 1 22 SER HG H 13.645 9.113 -0.794 1.00 . A A . 22 SER HG 1 1
8 10456 1 1 22 SER N N 14.613 9.333 1.130 1.00 . A A . 22 SER N 1 1
8 10457 1 1 22 SER O O 15.259 11.417 2.715 1.00 . A A . 22 SER O 1 1
8 10458 1 1 22 SER OG O 13.637 9.892 -1.354 1.00 . A A . 22 SER OG 1 1
8 10459 1 1 23 ARG C C 14.413 14.465 2.603 1.00 . A A . 23 ARG C 1 1
8 10460 1 1 23 ARG CA C 15.706 14.038 1.901 1.00 . A A . 23 ARG CA 1 1
8 10461 1 1 23 ARG CB C 16.267 15.208 1.082 1.00 . A A . 23 ARG CB 1 1
8 10462 1 1 23 ARG CD C 18.335 13.893 0.543 1.00 . A A . 23 ARG CD 1 1
8 10463 1 1 23 ARG CG C 17.799 15.198 1.144 1.00 . A A . 23 ARG CG 1 1
8 10464 1 1 23 ARG CZ C 20.688 14.246 1.044 1.00 . A A . 23 ARG CZ 1 1
8 10465 1 1 23 ARG H H 15.483 13.025 0.052 1.00 . A A . 23 ARG H 1 1
8 10466 1 1 23 ARG HA H 16.431 13.764 2.652 1.00 . A A . 23 ARG HA 1 1
8 10467 1 1 23 ARG HB2 H 15.948 15.112 0.054 1.00 . A A . 23 ARG HB2 1 1
8 10468 1 1 23 ARG HB3 H 15.901 16.140 1.484 1.00 . A A . 23 ARG HB3 1 1
8 10469 1 1 23 ARG HD2 H 18.264 13.106 1.278 1.00 . A A . 23 ARG HD2 1 1
8 10470 1 1 23 ARG HD3 H 17.742 13.628 -0.321 1.00 . A A . 23 ARG HD3 1 1
8 10471 1 1 23 ARG HE H 19.964 14.010 -0.807 1.00 . A A . 23 ARG HE 1 1
8 10472 1 1 23 ARG HG2 H 18.186 16.040 0.586 1.00 . A A . 23 ARG HG2 1 1
8 10473 1 1 23 ARG HG3 H 18.115 15.275 2.174 1.00 . A A . 23 ARG HG3 1 1
8 10474 1 1 23 ARG HH11 H 20.083 16.096 1.508 1.00 . A A . 23 ARG HH11 1 1
8 10475 1 1 23 ARG HH12 H 21.476 15.526 2.366 1.00 . A A . 23 ARG HH12 1 1
8 10476 1 1 23 ARG HH21 H 21.511 12.439 0.788 1.00 . A A . 23 ARG HH21 1 1
8 10477 1 1 23 ARG HH22 H 22.281 13.453 1.962 1.00 . A A . 23 ARG HH22 1 1
8 10478 1 1 23 ARG N N 15.477 12.891 1.023 1.00 . A A . 23 ARG N 1 1
8 10479 1 1 23 ARG NE N 19.730 14.051 0.143 1.00 . A A . 23 ARG NE 1 1
8 10480 1 1 23 ARG NH1 N 20.753 15.377 1.691 1.00 . A A . 23 ARG NH1 1 1
8 10481 1 1 23 ARG NH2 N 21.561 13.306 1.283 1.00 . A A . 23 ARG NH2 1 1
8 10482 1 1 23 ARG O O 13.925 15.577 2.397 1.00 . A A . 23 ARG O 1 1
8 10483 1 1 24 GLU C C 11.692 14.727 3.358 1.00 . A A . 24 GLU C 1 1
8 10484 1 1 24 GLU CA C 12.643 13.858 4.182 1.00 . A A . 24 GLU CA 1 1
8 10485 1 1 24 GLU CB C 12.978 14.572 5.500 1.00 . A A . 24 GLU CB 1 1
8 10486 1 1 24 GLU CD C 14.416 14.491 7.568 1.00 . A A . 24 GLU CD 1 1
8 10487 1 1 24 GLU CG C 14.155 13.871 6.192 1.00 . A A . 24 GLU CG 1 1
8 10488 1 1 24 GLU H H 14.317 12.708 3.563 1.00 . A A . 24 GLU H 1 1
8 10489 1 1 24 GLU HA H 12.150 12.923 4.410 1.00 . A A . 24 GLU HA 1 1
8 10490 1 1 24 GLU HB2 H 13.242 15.599 5.293 1.00 . A A . 24 GLU HB2 1 1
8 10491 1 1 24 GLU HB3 H 12.116 14.547 6.150 1.00 . A A . 24 GLU HB3 1 1
8 10492 1 1 24 GLU HG2 H 13.927 12.822 6.311 1.00 . A A . 24 GLU HG2 1 1
8 10493 1 1 24 GLU HG3 H 15.040 13.976 5.581 1.00 . A A . 24 GLU HG3 1 1
8 10494 1 1 24 GLU N N 13.874 13.573 3.438 1.00 . A A . 24 GLU N 1 1
8 10495 1 1 24 GLU O O 11.256 15.788 3.808 1.00 . A A . 24 GLU O 1 1
8 10496 1 1 24 GLU OE1 O 13.504 15.092 8.118 1.00 . A A . 24 GLU OE1 1 1
8 10497 1 1 24 GLU OE2 O 15.527 14.355 8.056 1.00 . A A . 24 GLU OE2 1 1
8 10498 1 1 25 GLY C C 9.645 14.092 0.410 1.00 . A A . 25 GLY C 1 1
8 10499 1 1 25 GLY CA C 10.492 15.026 1.265 1.00 . A A . 25 GLY CA 1 1
8 10500 1 1 25 GLY H H 11.762 13.427 1.834 1.00 . A A . 25 GLY H 1 1
8 10501 1 1 25 GLY HA2 H 9.842 15.648 1.864 1.00 . A A . 25 GLY HA2 1 1
8 10502 1 1 25 GLY HA3 H 11.085 15.655 0.617 1.00 . A A . 25 GLY HA3 1 1
8 10503 1 1 25 GLY N N 11.382 14.275 2.145 1.00 . A A . 25 GLY N 1 1
8 10504 1 1 25 GLY O O 8.556 13.686 0.817 1.00 . A A . 25 GLY O 1 1
8 10505 1 1 26 MET C C 7.982 13.325 -1.883 1.00 . A A . 26 MET C 1 1
8 10506 1 1 26 MET CA C 9.435 12.876 -1.702 1.00 . A A . 26 MET CA 1 1
8 10507 1 1 26 MET CB C 9.460 11.437 -1.174 1.00 . A A . 26 MET CB 1 1
8 10508 1 1 26 MET CE C 10.867 8.213 -2.370 1.00 . A A . 26 MET CE 1 1
8 10509 1 1 26 MET CG C 9.325 10.452 -2.341 1.00 . A A . 26 MET CG 1 1
8 10510 1 1 26 MET H H 11.020 14.124 -1.044 1.00 . A A . 26 MET H 1 1
8 10511 1 1 26 MET HA H 9.930 12.902 -2.662 1.00 . A A . 26 MET HA 1 1
8 10512 1 1 26 MET HB2 H 10.392 11.259 -0.656 1.00 . A A . 26 MET HB2 1 1
8 10513 1 1 26 MET HB3 H 8.637 11.292 -0.491 1.00 . A A . 26 MET HB3 1 1
8 10514 1 1 26 MET HE1 H 10.061 7.724 -2.902 1.00 . A A . 26 MET HE1 1 1
8 10515 1 1 26 MET HE2 H 10.674 8.169 -1.310 1.00 . A A . 26 MET HE2 1 1
8 10516 1 1 26 MET HE3 H 11.802 7.713 -2.584 1.00 . A A . 26 MET HE3 1 1
8 10517 1 1 26 MET HG2 H 8.771 9.585 -2.014 1.00 . A A . 26 MET HG2 1 1
8 10518 1 1 26 MET HG3 H 8.802 10.926 -3.156 1.00 . A A . 26 MET HG3 1 1
8 10519 1 1 26 MET N N 10.150 13.764 -0.781 1.00 . A A . 26 MET N 1 1
8 10520 1 1 26 MET O O 7.172 12.604 -2.468 1.00 . A A . 26 MET O 1 1
8 10521 1 1 26 MET SD S 10.973 9.942 -2.895 1.00 . A A . 26 MET SD 1 1
8 10522 1 1 27 THR C C 5.361 14.211 -0.554 1.00 . A A . 27 THR C 1 1
8 10523 1 1 27 THR CA C 6.297 15.037 -1.440 1.00 . A A . 27 THR CA 1 1
8 10524 1 1 27 THR CB C 5.800 15.026 -2.895 1.00 . A A . 27 THR CB 1 1
8 10525 1 1 27 THR CG2 C 4.793 16.163 -3.109 1.00 . A A . 27 THR CG2 1 1
8 10526 1 1 27 THR H H 8.342 15.027 -0.891 1.00 . A A . 27 THR H 1 1
8 10527 1 1 27 THR HA H 6.302 16.056 -1.083 1.00 . A A . 27 THR HA 1 1
8 10528 1 1 27 THR HB H 5.320 14.082 -3.105 1.00 . A A . 27 THR HB 1 1
8 10529 1 1 27 THR HG1 H 7.138 14.343 -4.130 1.00 . A A . 27 THR HG1 1 1
8 10530 1 1 27 THR HG21 H 4.360 16.447 -2.163 1.00 . A A . 27 THR HG21 1 1
8 10531 1 1 27 THR HG22 H 5.299 17.014 -3.543 1.00 . A A . 27 THR HG22 1 1
8 10532 1 1 27 THR HG23 H 4.013 15.829 -3.778 1.00 . A A . 27 THR HG23 1 1
8 10533 1 1 27 THR N N 7.656 14.507 -1.357 1.00 . A A . 27 THR N 1 1
8 10534 1 1 27 THR O O 5.815 13.493 0.338 1.00 . A A . 27 THR O 1 1
8 10535 1 1 27 THR OG1 O 6.902 15.202 -3.775 1.00 . A A . 27 THR OG1 1 1
8 10536 1 1 28 SER C C 1.765 13.448 -0.798 1.00 . A A . 28 SER C 1 1
8 10537 1 1 28 SER CA C 3.072 13.570 -0.023 1.00 . A A . 28 SER CA 1 1
8 10538 1 1 28 SER CB C 2.816 14.275 1.312 1.00 . A A . 28 SER CB 1 1
8 10539 1 1 28 SER H H 3.751 14.900 -1.527 1.00 . A A . 28 SER H 1 1
8 10540 1 1 28 SER HA H 3.457 12.580 0.174 1.00 . A A . 28 SER HA 1 1
8 10541 1 1 28 SER HB2 H 2.149 13.682 1.915 1.00 . A A . 28 SER HB2 1 1
8 10542 1 1 28 SER HB3 H 3.753 14.402 1.837 1.00 . A A . 28 SER HB3 1 1
8 10543 1 1 28 SER HG H 1.278 15.462 1.219 1.00 . A A . 28 SER HG 1 1
8 10544 1 1 28 SER N N 4.057 14.315 -0.804 1.00 . A A . 28 SER N 1 1
8 10545 1 1 28 SER O O 1.378 14.369 -1.518 1.00 . A A . 28 SER O 1 1
8 10546 1 1 28 SER OG O 2.223 15.542 1.067 1.00 . A A . 28 SER OG 1 1
8 10547 1 1 29 ASP C C -0.962 10.952 -0.650 1.00 . A A . 29 ASP C 1 1
8 10548 1 1 29 ASP CA C -0.180 12.073 -1.327 1.00 . A A . 29 ASP CA 1 1
8 10549 1 1 29 ASP CB C 0.063 11.691 -2.793 1.00 . A A . 29 ASP CB 1 1
8 10550 1 1 29 ASP CG C 0.324 12.937 -3.636 1.00 . A A . 29 ASP CG 1 1
8 10551 1 1 29 ASP H H 1.454 11.618 -0.044 1.00 . A A . 29 ASP H 1 1
8 10552 1 1 29 ASP HA H -0.770 12.977 -1.295 1.00 . A A . 29 ASP HA 1 1
8 10553 1 1 29 ASP HB2 H 0.916 11.032 -2.855 1.00 . A A . 29 ASP HB2 1 1
8 10554 1 1 29 ASP HB3 H -0.808 11.180 -3.178 1.00 . A A . 29 ASP HB3 1 1
8 10555 1 1 29 ASP N N 1.091 12.309 -0.639 1.00 . A A . 29 ASP N 1 1
8 10556 1 1 29 ASP O O -0.386 10.101 0.027 1.00 . A A . 29 ASP O 1 1
8 10557 1 1 29 ASP OD1 O -0.460 13.868 -3.547 1.00 . A A . 29 ASP OD1 1 1
8 10558 1 1 29 ASP OD2 O 1.301 12.937 -4.366 1.00 . A A . 29 ASP OD2 1 1
8 10559 1 1 30 THR C C -4.093 9.378 -1.313 1.00 . A A . 30 THR C 1 1
8 10560 1 1 30 THR CA C -3.139 9.936 -0.262 1.00 . A A . 30 THR CA 1 1
8 10561 1 1 30 THR CB C -3.939 10.524 0.910 1.00 . A A . 30 THR CB 1 1
8 10562 1 1 30 THR CG2 C -4.222 12.009 0.664 1.00 . A A . 30 THR CG2 1 1
8 10563 1 1 30 THR H H -2.677 11.661 -1.402 1.00 . A A . 30 THR H 1 1
8 10564 1 1 30 THR HA H -2.522 9.130 0.109 1.00 . A A . 30 THR HA 1 1
8 10565 1 1 30 THR HB H -3.368 10.421 1.819 1.00 . A A . 30 THR HB 1 1
8 10566 1 1 30 THR HG1 H -5.028 9.084 1.639 1.00 . A A . 30 THR HG1 1 1
8 10567 1 1 30 THR HG21 H -3.369 12.594 0.983 1.00 . A A . 30 THR HG21 1 1
8 10568 1 1 30 THR HG22 H -4.397 12.175 -0.389 1.00 . A A . 30 THR HG22 1 1
8 10569 1 1 30 THR HG23 H -5.093 12.310 1.228 1.00 . A A . 30 THR HG23 1 1
8 10570 1 1 30 THR N N -2.277 10.958 -0.847 1.00 . A A . 30 THR N 1 1
8 10571 1 1 30 THR O O -4.788 10.131 -1.994 1.00 . A A . 30 THR O 1 1
8 10572 1 1 30 THR OG1 O -5.170 9.826 1.046 1.00 . A A . 30 THR OG1 1 1
8 10573 1 1 31 TYR C C -6.169 6.728 -1.703 1.00 . A A . 31 TYR C 1 1
8 10574 1 1 31 TYR CA C -4.999 7.404 -2.408 1.00 . A A . 31 TYR CA 1 1
8 10575 1 1 31 TYR CB C -4.224 6.359 -3.225 1.00 . A A . 31 TYR CB 1 1
8 10576 1 1 31 TYR CD1 C -2.641 8.136 -4.068 1.00 . A A . 31 TYR CD1 1 1
8 10577 1 1 31 TYR CD2 C -1.721 6.057 -3.223 1.00 . A A . 31 TYR CD2 1 1
8 10578 1 1 31 TYR CE1 C -1.351 8.600 -4.335 1.00 . A A . 31 TYR CE1 1 1
8 10579 1 1 31 TYR CE2 C -0.429 6.521 -3.493 1.00 . A A . 31 TYR CE2 1 1
8 10580 1 1 31 TYR CG C -2.828 6.864 -3.512 1.00 . A A . 31 TYR CG 1 1
8 10581 1 1 31 TYR CZ C -0.242 7.794 -4.049 1.00 . A A . 31 TYR CZ 1 1
8 10582 1 1 31 TYR H H -3.545 7.503 -0.865 1.00 . A A . 31 TYR H 1 1
8 10583 1 1 31 TYR HA H -5.386 8.152 -3.083 1.00 . A A . 31 TYR HA 1 1
8 10584 1 1 31 TYR HB2 H -4.166 5.436 -2.669 1.00 . A A . 31 TYR HB2 1 1
8 10585 1 1 31 TYR HB3 H -4.739 6.181 -4.160 1.00 . A A . 31 TYR HB3 1 1
8 10586 1 1 31 TYR HD1 H -3.496 8.760 -4.289 1.00 . A A . 31 TYR HD1 1 1
8 10587 1 1 31 TYR HD2 H -1.865 5.077 -2.795 1.00 . A A . 31 TYR HD2 1 1
8 10588 1 1 31 TYR HE1 H -1.207 9.581 -4.764 1.00 . A A . 31 TYR HE1 1 1
8 10589 1 1 31 TYR HE2 H 0.426 5.898 -3.270 1.00 . A A . 31 TYR HE2 1 1
8 10590 1 1 31 TYR HH H 0.972 9.177 -4.565 1.00 . A A . 31 TYR HH 1 1
8 10591 1 1 31 TYR N N -4.122 8.052 -1.436 1.00 . A A . 31 TYR N 1 1
8 10592 1 1 31 TYR O O -5.978 5.944 -0.771 1.00 . A A . 31 TYR O 1 1
8 10593 1 1 31 TYR OH O 1.032 8.251 -4.319 1.00 . A A . 31 TYR OH 1 1
8 10594 1 1 32 THR C C -9.274 5.630 -2.703 1.00 . A A . 32 THR C 1 1
8 10595 1 1 32 THR CA C -8.590 6.443 -1.615 1.00 . A A . 32 THR CA 1 1
8 10596 1 1 32 THR CB C -9.533 7.548 -1.111 1.00 . A A . 32 THR CB 1 1
8 10597 1 1 32 THR CG2 C -8.719 8.690 -0.494 1.00 . A A . 32 THR CG2 1 1
8 10598 1 1 32 THR H H -7.452 7.646 -2.933 1.00 . A A . 32 THR H 1 1
8 10599 1 1 32 THR HA H -8.331 5.791 -0.794 1.00 . A A . 32 THR HA 1 1
8 10600 1 1 32 THR HB H -10.193 7.140 -0.361 1.00 . A A . 32 THR HB 1 1
8 10601 1 1 32 THR HG1 H -10.815 8.798 -1.870 1.00 . A A . 32 THR HG1 1 1
8 10602 1 1 32 THR HG21 H -9.390 9.446 -0.111 1.00 . A A . 32 THR HG21 1 1
8 10603 1 1 32 THR HG22 H -8.110 8.307 0.313 1.00 . A A . 32 THR HG22 1 1
8 10604 1 1 32 THR HG23 H -8.082 9.125 -1.250 1.00 . A A . 32 THR HG23 1 1
8 10605 1 1 32 THR N N -7.375 7.027 -2.174 1.00 . A A . 32 THR N 1 1
8 10606 1 1 32 THR O O -10.372 5.101 -2.523 1.00 . A A . 32 THR O 1 1
8 10607 1 1 32 THR OG1 O -10.305 8.053 -2.194 1.00 . A A . 32 THR OG1 1 1
8 10608 1 1 33 LYS C C -7.896 4.428 -5.866 1.00 . A A . 33 LYS C 1 1
8 10609 1 1 33 LYS CA C -9.077 4.837 -5.005 1.00 . A A . 33 LYS CA 1 1
8 10610 1 1 33 LYS CB C -10.035 5.739 -5.794 1.00 . A A . 33 LYS CB 1 1
8 10611 1 1 33 LYS CD C -11.838 5.676 -7.530 1.00 . A A . 33 LYS CD 1 1
8 10612 1 1 33 LYS CE C -13.055 5.129 -6.781 1.00 . A A . 33 LYS CE 1 1
8 10613 1 1 33 LYS CG C -10.563 4.993 -7.022 1.00 . A A . 33 LYS CG 1 1
8 10614 1 1 33 LYS H H -7.727 6.012 -3.900 1.00 . A A . 33 LYS H 1 1
8 10615 1 1 33 LYS HA H -9.597 3.961 -4.702 1.00 . A A . 33 LYS HA 1 1
8 10616 1 1 33 LYS HB2 H -10.863 6.021 -5.160 1.00 . A A . 33 LYS HB2 1 1
8 10617 1 1 33 LYS HB3 H -9.510 6.627 -6.113 1.00 . A A . 33 LYS HB3 1 1
8 10618 1 1 33 LYS HD2 H -11.763 6.742 -7.365 1.00 . A A . 33 LYS HD2 1 1
8 10619 1 1 33 LYS HD3 H -11.951 5.485 -8.587 1.00 . A A . 33 LYS HD3 1 1
8 10620 1 1 33 LYS HE2 H -12.762 4.818 -5.790 1.00 . A A . 33 LYS HE2 1 1
8 10621 1 1 33 LYS HE3 H -13.810 5.899 -6.707 1.00 . A A . 33 LYS HE3 1 1
8 10622 1 1 33 LYS HG2 H -9.813 5.007 -7.800 1.00 . A A . 33 LYS HG2 1 1
8 10623 1 1 33 LYS HG3 H -10.785 3.971 -6.755 1.00 . A A . 33 LYS HG3 1 1
8 10624 1 1 33 LYS HZ1 H -12.930 3.177 -7.498 1.00 . A A . 33 LYS HZ1 1 1
8 10625 1 1 33 LYS HZ2 H -13.795 4.233 -8.509 1.00 . A A . 33 LYS HZ2 1 1
8 10626 1 1 33 LYS HZ3 H -14.500 3.658 -7.076 1.00 . A A . 33 LYS HZ3 1 1
8 10627 1 1 33 LYS N N -8.592 5.556 -3.840 1.00 . A A . 33 LYS N 1 1
8 10628 1 1 33 LYS NZ N -13.612 3.961 -7.522 1.00 . A A . 33 LYS NZ 1 1
8 10629 1 1 33 LYS O O -7.196 3.463 -5.567 1.00 . A A . 33 LYS O 1 1
8 10630 1 1 34 VAL C C -6.409 6.218 -8.738 1.00 . A A . 34 VAL C 1 1
8 10631 1 1 34 VAL CA C -6.586 4.982 -7.851 1.00 . A A . 34 VAL CA 1 1
8 10632 1 1 34 VAL CB C -6.858 3.760 -8.745 1.00 . A A . 34 VAL CB 1 1
8 10633 1 1 34 VAL CG1 C -5.807 3.700 -9.851 1.00 . A A . 34 VAL CG1 1 1
8 10634 1 1 34 VAL CG2 C -6.777 2.464 -7.932 1.00 . A A . 34 VAL CG2 1 1
8 10635 1 1 34 VAL H H -8.292 5.944 -7.049 1.00 . A A . 34 VAL H 1 1
8 10636 1 1 34 VAL HA H -5.676 4.814 -7.295 1.00 . A A . 34 VAL HA 1 1
8 10637 1 1 34 VAL HB H -7.842 3.850 -9.189 1.00 . A A . 34 VAL HB 1 1
8 10638 1 1 34 VAL HG11 H -4.830 3.893 -9.428 1.00 . A A . 34 VAL HG11 1 1
8 10639 1 1 34 VAL HG12 H -5.815 2.718 -10.299 1.00 . A A . 34 VAL HG12 1 1
8 10640 1 1 34 VAL HG13 H -6.027 4.443 -10.601 1.00 . A A . 34 VAL HG13 1 1
8 10641 1 1 34 VAL HG21 H -5.966 2.530 -7.224 1.00 . A A . 34 VAL HG21 1 1
8 10642 1 1 34 VAL HG22 H -7.708 2.307 -7.405 1.00 . A A . 34 VAL HG22 1 1
8 10643 1 1 34 VAL HG23 H -6.599 1.632 -8.601 1.00 . A A . 34 VAL HG23 1 1
8 10644 1 1 34 VAL N N -7.685 5.199 -6.912 1.00 . A A . 34 VAL N 1 1
8 10645 1 1 34 VAL O O -7.122 6.391 -9.729 1.00 . A A . 34 VAL O 1 1
8 10646 1 1 35 ASP C C -3.804 8.849 -8.775 1.00 . A A . 35 ASP C 1 1
8 10647 1 1 35 ASP CA C -5.188 8.296 -9.129 1.00 . A A . 35 ASP CA 1 1
8 10648 1 1 35 ASP CB C -6.268 9.346 -8.833 1.00 . A A . 35 ASP CB 1 1
8 10649 1 1 35 ASP CG C -6.514 10.219 -10.067 1.00 . A A . 35 ASP CG 1 1
8 10650 1 1 35 ASP H H -4.926 6.884 -7.568 1.00 . A A . 35 ASP H 1 1
8 10651 1 1 35 ASP HA H -5.209 8.062 -10.183 1.00 . A A . 35 ASP HA 1 1
8 10652 1 1 35 ASP HB2 H -7.185 8.846 -8.561 1.00 . A A . 35 ASP HB2 1 1
8 10653 1 1 35 ASP HB3 H -5.945 9.970 -8.012 1.00 . A A . 35 ASP HB3 1 1
8 10654 1 1 35 ASP N N -5.457 7.076 -8.368 1.00 . A A . 35 ASP N 1 1
8 10655 1 1 35 ASP O O -2.887 8.088 -8.468 1.00 . A A . 35 ASP O 1 1
8 10656 1 1 35 ASP OD1 O -5.562 10.799 -10.564 1.00 . A A . 35 ASP OD1 1 1
8 10657 1 1 35 ASP OD2 O -7.656 10.299 -10.489 1.00 . A A . 35 ASP OD2 1 1
8 10658 1 1 36 ASP C C -1.303 10.409 -9.488 1.00 . A A . 36 ASP C 1 1
8 10659 1 1 36 ASP CA C -2.391 10.829 -8.503 1.00 . A A . 36 ASP CA 1 1
8 10660 1 1 36 ASP CB C -1.958 10.464 -7.079 1.00 . A A . 36 ASP CB 1 1
8 10661 1 1 36 ASP CG C -0.851 11.403 -6.606 1.00 . A A . 36 ASP CG 1 1
8 10662 1 1 36 ASP H H -4.432 10.732 -9.069 1.00 . A A . 36 ASP H 1 1
8 10663 1 1 36 ASP HA H -2.523 11.898 -8.563 1.00 . A A . 36 ASP HA 1 1
8 10664 1 1 36 ASP HB2 H -2.805 10.546 -6.414 1.00 . A A . 36 ASP HB2 1 1
8 10665 1 1 36 ASP HB3 H -1.592 9.448 -7.066 1.00 . A A . 36 ASP HB3 1 1
8 10666 1 1 36 ASP N N -3.664 10.179 -8.820 1.00 . A A . 36 ASP N 1 1
8 10667 1 1 36 ASP O O -0.141 10.789 -9.338 1.00 . A A . 36 ASP O 1 1
8 10668 1 1 36 ASP OD1 O -1.175 12.483 -6.138 1.00 . A A . 36 ASP OD1 1 1
8 10669 1 1 36 ASP OD2 O 0.306 11.028 -6.715 1.00 . A A . 36 ASP OD2 1 1
8 10670 1 1 37 SER C C 0.281 8.196 -10.842 1.00 . A A . 37 SER C 1 1
8 10671 1 1 37 SER CA C -0.741 9.129 -11.486 1.00 . A A . 37 SER CA 1 1
8 10672 1 1 37 SER CB C -0.029 10.300 -12.183 1.00 . A A . 37 SER CB 1 1
8 10673 1 1 37 SER H H -2.624 9.341 -10.544 1.00 . A A . 37 SER H 1 1
8 10674 1 1 37 SER HA H -1.290 8.572 -12.229 1.00 . A A . 37 SER HA 1 1
8 10675 1 1 37 SER HB2 H 0.228 10.014 -13.189 1.00 . A A . 37 SER HB2 1 1
8 10676 1 1 37 SER HB3 H -0.692 11.155 -12.215 1.00 . A A . 37 SER HB3 1 1
8 10677 1 1 37 SER HG H 1.117 11.556 -11.232 1.00 . A A . 37 SER HG 1 1
8 10678 1 1 37 SER N N -1.686 9.615 -10.485 1.00 . A A . 37 SER N 1 1
8 10679 1 1 37 SER O O 1.336 7.922 -11.418 1.00 . A A . 37 SER O 1 1
8 10680 1 1 37 SER OG O 1.163 10.630 -11.477 1.00 . A A . 37 SER OG 1 1
8 10681 1 1 38 GLN C C 1.154 5.579 -9.820 1.00 . A A . 38 GLN C 1 1
8 10682 1 1 38 GLN CA C 0.835 6.782 -8.934 1.00 . A A . 38 GLN CA 1 1
8 10683 1 1 38 GLN CB C 0.164 6.331 -7.625 1.00 . A A . 38 GLN CB 1 1
8 10684 1 1 38 GLN CD C -2.055 5.366 -6.935 1.00 . A A . 38 GLN CD 1 1
8 10685 1 1 38 GLN CG C -0.883 5.243 -7.910 1.00 . A A . 38 GLN CG 1 1
8 10686 1 1 38 GLN H H -0.906 7.947 -9.243 1.00 . A A . 38 GLN H 1 1
8 10687 1 1 38 GLN HA H 1.755 7.297 -8.696 1.00 . A A . 38 GLN HA 1 1
8 10688 1 1 38 GLN HB2 H 0.913 5.941 -6.953 1.00 . A A . 38 GLN HB2 1 1
8 10689 1 1 38 GLN HB3 H -0.318 7.179 -7.166 1.00 . A A . 38 GLN HB3 1 1
8 10690 1 1 38 GLN HE21 H -2.947 3.704 -7.554 1.00 . A A . 38 GLN HE21 1 1
8 10691 1 1 38 GLN HE22 H -3.744 4.535 -6.309 1.00 . A A . 38 GLN HE22 1 1
8 10692 1 1 38 GLN HG2 H -1.249 5.354 -8.921 1.00 . A A . 38 GLN HG2 1 1
8 10693 1 1 38 GLN HG3 H -0.427 4.271 -7.801 1.00 . A A . 38 GLN HG3 1 1
8 10694 1 1 38 GLN N N -0.048 7.700 -9.647 1.00 . A A . 38 GLN N 1 1
8 10695 1 1 38 GLN NE2 N -2.992 4.459 -6.933 1.00 . A A . 38 GLN NE2 1 1
8 10696 1 1 38 GLN O O 0.625 5.461 -10.925 1.00 . A A . 38 GLN O 1 1
8 10697 1 1 38 GLN OE1 O -2.118 6.312 -6.154 1.00 . A A . 38 GLN OE1 1 1
8 10698 1 1 39 PRO C C 1.228 2.502 -10.258 1.00 . A A . 39 PRO C 1 1
8 10699 1 1 39 PRO CA C 2.376 3.497 -10.174 1.00 . A A . 39 PRO CA 1 1
8 10700 1 1 39 PRO CB C 3.584 2.895 -9.441 1.00 . A A . 39 PRO CB 1 1
8 10701 1 1 39 PRO CD C 2.676 4.708 -8.074 1.00 . A A . 39 PRO CD 1 1
8 10702 1 1 39 PRO CG C 3.867 3.774 -8.258 1.00 . A A . 39 PRO CG 1 1
8 10703 1 1 39 PRO HA H 2.674 3.798 -11.165 1.00 . A A . 39 PRO HA 1 1
8 10704 1 1 39 PRO HB2 H 3.351 1.892 -9.111 1.00 . A A . 39 PRO HB2 1 1
8 10705 1 1 39 PRO HB3 H 4.440 2.877 -10.095 1.00 . A A . 39 PRO HB3 1 1
8 10706 1 1 39 PRO HD2 H 2.021 4.334 -7.300 1.00 . A A . 39 PRO HD2 1 1
8 10707 1 1 39 PRO HD3 H 3.012 5.704 -7.839 1.00 . A A . 39 PRO HD3 1 1
8 10708 1 1 39 PRO HG2 H 3.999 3.166 -7.375 1.00 . A A . 39 PRO HG2 1 1
8 10709 1 1 39 PRO HG3 H 4.757 4.357 -8.439 1.00 . A A . 39 PRO HG3 1 1
8 10710 1 1 39 PRO N N 2.001 4.690 -9.376 1.00 . A A . 39 PRO N 1 1
8 10711 1 1 39 PRO O O 0.689 2.083 -9.236 1.00 . A A . 39 PRO O 1 1
8 10712 1 1 40 ALA C C -0.078 0.002 -10.734 1.00 . A A . 40 ALA C 1 1
8 10713 1 1 40 ALA CA C -0.234 1.180 -11.684 1.00 . A A . 40 ALA CA 1 1
8 10714 1 1 40 ALA CB C -0.241 0.676 -13.127 1.00 . A A . 40 ALA CB 1 1
8 10715 1 1 40 ALA H H 1.322 2.503 -12.260 1.00 . A A . 40 ALA H 1 1
8 10716 1 1 40 ALA HA H -1.172 1.673 -11.481 1.00 . A A . 40 ALA HA 1 1
8 10717 1 1 40 ALA HB1 H 0.472 -0.128 -13.230 1.00 . A A . 40 ALA HB1 1 1
8 10718 1 1 40 ALA HB2 H -1.228 0.313 -13.375 1.00 . A A . 40 ALA HB2 1 1
8 10719 1 1 40 ALA HB3 H 0.025 1.482 -13.791 1.00 . A A . 40 ALA HB3 1 1
8 10720 1 1 40 ALA N N 0.856 2.132 -11.482 1.00 . A A . 40 ALA N 1 1
8 10721 1 1 40 ALA O O -1.057 -0.521 -10.202 1.00 . A A . 40 ALA O 1 1
8 10722 1 1 41 PHE C C 0.842 -1.269 -8.252 1.00 . A A . 41 PHE C 1 1
8 10723 1 1 41 PHE CA C 1.467 -1.512 -9.628 1.00 . A A . 41 PHE CA 1 1
8 10724 1 1 41 PHE CB C 2.985 -1.675 -9.484 1.00 . A A . 41 PHE CB 1 1
8 10725 1 1 41 PHE CD1 C 3.377 -2.491 -11.846 1.00 . A A . 41 PHE CD1 1 1
8 10726 1 1 41 PHE CD2 C 4.541 -0.502 -11.090 1.00 . A A . 41 PHE CD2 1 1
8 10727 1 1 41 PHE CE1 C 3.997 -2.376 -13.097 1.00 . A A . 41 PHE CE1 1 1
8 10728 1 1 41 PHE CE2 C 5.158 -0.388 -12.342 1.00 . A A . 41 PHE CE2 1 1
8 10729 1 1 41 PHE CG C 3.649 -1.553 -10.840 1.00 . A A . 41 PHE CG 1 1
8 10730 1 1 41 PHE CZ C 4.886 -1.325 -13.345 1.00 . A A . 41 PHE CZ 1 1
8 10731 1 1 41 PHE H H 1.903 0.060 -10.974 1.00 . A A . 41 PHE H 1 1
8 10732 1 1 41 PHE HA H 1.057 -2.419 -10.046 1.00 . A A . 41 PHE HA 1 1
8 10733 1 1 41 PHE HB2 H 3.366 -0.909 -8.827 1.00 . A A . 41 PHE HB2 1 1
8 10734 1 1 41 PHE HB3 H 3.201 -2.647 -9.067 1.00 . A A . 41 PHE HB3 1 1
8 10735 1 1 41 PHE HD1 H 2.691 -3.302 -11.655 1.00 . A A . 41 PHE HD1 1 1
8 10736 1 1 41 PHE HD2 H 4.751 0.222 -10.318 1.00 . A A . 41 PHE HD2 1 1
8 10737 1 1 41 PHE HE1 H 3.787 -3.099 -13.872 1.00 . A A . 41 PHE HE1 1 1
8 10738 1 1 41 PHE HE2 H 5.846 0.423 -12.533 1.00 . A A . 41 PHE HE2 1 1
8 10739 1 1 41 PHE HZ H 5.364 -1.237 -14.311 1.00 . A A . 41 PHE HZ 1 1
8 10740 1 1 41 PHE N N 1.168 -0.404 -10.524 1.00 . A A . 41 PHE N 1 1
8 10741 1 1 41 PHE O O 0.426 -2.210 -7.577 1.00 . A A . 41 PHE O 1 1
8 10742 1 1 42 ILE C C -1.318 0.348 -6.624 1.00 . A A . 42 ILE C 1 1
8 10743 1 1 42 ILE CA C 0.206 0.363 -6.551 1.00 . A A . 42 ILE CA 1 1
8 10744 1 1 42 ILE CB C 0.702 1.759 -6.126 1.00 . A A . 42 ILE CB 1 1
8 10745 1 1 42 ILE CD1 C 2.038 1.114 -4.092 1.00 . A A . 42 ILE CD1 1 1
8 10746 1 1 42 ILE CG1 C 2.111 1.643 -5.530 1.00 . A A . 42 ILE CG1 1 1
8 10747 1 1 42 ILE CG2 C -0.242 2.377 -5.085 1.00 . A A . 42 ILE CG2 1 1
8 10748 1 1 42 ILE H H 1.126 0.710 -8.431 1.00 . A A . 42 ILE H 1 1
8 10749 1 1 42 ILE HA H 0.526 -0.359 -5.816 1.00 . A A . 42 ILE HA 1 1
8 10750 1 1 42 ILE HB H 0.734 2.401 -6.994 1.00 . A A . 42 ILE HB 1 1
8 10751 1 1 42 ILE HD11 H 2.888 0.476 -3.900 1.00 . A A . 42 ILE HD11 1 1
8 10752 1 1 42 ILE HD12 H 2.052 1.947 -3.404 1.00 . A A . 42 ILE HD12 1 1
8 10753 1 1 42 ILE HD13 H 1.128 0.551 -3.959 1.00 . A A . 42 ILE HD13 1 1
8 10754 1 1 42 ILE HG12 H 2.701 0.968 -6.131 1.00 . A A . 42 ILE HG12 1 1
8 10755 1 1 42 ILE HG13 H 2.577 2.615 -5.525 1.00 . A A . 42 ILE HG13 1 1
8 10756 1 1 42 ILE HG21 H 0.235 3.233 -4.631 1.00 . A A . 42 ILE HG21 1 1
8 10757 1 1 42 ILE HG22 H -1.157 2.691 -5.569 1.00 . A A . 42 ILE HG22 1 1
8 10758 1 1 42 ILE HG23 H -0.470 1.646 -4.324 1.00 . A A . 42 ILE HG23 1 1
8 10759 1 1 42 ILE N N 0.780 0.003 -7.847 1.00 . A A . 42 ILE N 1 1
8 10760 1 1 42 ILE O O -1.992 0.231 -5.598 1.00 . A A . 42 ILE O 1 1
8 10761 1 1 43 ASN C C -3.811 -0.950 -7.506 1.00 . A A . 43 ASN C 1 1
8 10762 1 1 43 ASN CA C -3.304 0.393 -8.004 1.00 . A A . 43 ASN CA 1 1
8 10763 1 1 43 ASN CB C -3.680 0.574 -9.475 1.00 . A A . 43 ASN CB 1 1
8 10764 1 1 43 ASN CG C -3.189 1.924 -9.998 1.00 . A A . 43 ASN CG 1 1
8 10765 1 1 43 ASN H H -1.287 0.500 -8.626 1.00 . A A . 43 ASN H 1 1
8 10766 1 1 43 ASN HA H -3.752 1.182 -7.420 1.00 . A A . 43 ASN HA 1 1
8 10767 1 1 43 ASN HB2 H -3.237 -0.219 -10.058 1.00 . A A . 43 ASN HB2 1 1
8 10768 1 1 43 ASN HB3 H -4.751 0.526 -9.573 1.00 . A A . 43 ASN HB3 1 1
8 10769 1 1 43 ASN HD21 H -2.264 2.431 -8.313 1.00 . A A . 43 ASN HD21 1 1
8 10770 1 1 43 ASN HD22 H -2.172 3.574 -9.564 1.00 . A A . 43 ASN HD22 1 1
8 10771 1 1 43 ASN N N -1.861 0.432 -7.836 1.00 . A A . 43 ASN N 1 1
8 10772 1 1 43 ASN ND2 N -2.482 2.707 -9.227 1.00 . A A . 43 ASN ND2 1 1
8 10773 1 1 43 ASN O O -4.869 -1.039 -6.882 1.00 . A A . 43 ASN O 1 1
8 10774 1 1 43 ASN OD1 O -3.460 2.277 -11.146 1.00 . A A . 43 ASN OD1 1 1
8 10775 1 1 44 ASP C C -3.538 -3.349 -5.817 1.00 . A A . 44 ASP C 1 1
8 10776 1 1 44 ASP CA C -3.373 -3.330 -7.332 1.00 . A A . 44 ASP CA 1 1
8 10777 1 1 44 ASP CB C -2.281 -4.320 -7.750 1.00 . A A . 44 ASP CB 1 1
8 10778 1 1 44 ASP CG C -2.803 -5.755 -7.671 1.00 . A A . 44 ASP CG 1 1
8 10779 1 1 44 ASP H H -2.184 -1.847 -8.262 1.00 . A A . 44 ASP H 1 1
8 10780 1 1 44 ASP HA H -4.305 -3.618 -7.791 1.00 . A A . 44 ASP HA 1 1
8 10781 1 1 44 ASP HB2 H -1.976 -4.108 -8.763 1.00 . A A . 44 ASP HB2 1 1
8 10782 1 1 44 ASP HB3 H -1.433 -4.213 -7.091 1.00 . A A . 44 ASP HB3 1 1
8 10783 1 1 44 ASP N N -3.024 -1.990 -7.773 1.00 . A A . 44 ASP N 1 1
8 10784 1 1 44 ASP O O -4.545 -3.818 -5.306 1.00 . A A . 44 ASP O 1 1
8 10785 1 1 44 ASP OD1 O -3.968 -5.966 -7.971 1.00 . A A . 44 ASP OD1 1 1
8 10786 1 1 44 ASP OD2 O -2.026 -6.625 -7.315 1.00 . A A . 44 ASP OD2 1 1
8 10787 1 1 45 ILE C C -3.907 -2.200 -3.168 1.00 . A A . 45 ILE C 1 1
8 10788 1 1 45 ILE CA C -2.572 -2.763 -3.653 1.00 . A A . 45 ILE CA 1 1
8 10789 1 1 45 ILE CB C -1.417 -1.881 -3.146 1.00 . A A . 45 ILE CB 1 1
8 10790 1 1 45 ILE CD1 C 1.081 -1.836 -2.832 1.00 . A A . 45 ILE CD1 1 1
8 10791 1 1 45 ILE CG1 C -0.084 -2.517 -3.563 1.00 . A A . 45 ILE CG1 1 1
8 10792 1 1 45 ILE CG2 C -1.471 -1.761 -1.617 1.00 . A A . 45 ILE CG2 1 1
8 10793 1 1 45 ILE H H -1.762 -2.452 -5.586 1.00 . A A . 45 ILE H 1 1
8 10794 1 1 45 ILE HA H -2.449 -3.761 -3.260 1.00 . A A . 45 ILE HA 1 1
8 10795 1 1 45 ILE HB H -1.499 -0.898 -3.583 1.00 . A A . 45 ILE HB 1 1
8 10796 1 1 45 ILE HD11 H 1.843 -1.566 -3.546 1.00 . A A . 45 ILE HD11 1 1
8 10797 1 1 45 ILE HD12 H 0.728 -0.946 -2.330 1.00 . A A . 45 ILE HD12 1 1
8 10798 1 1 45 ILE HD13 H 1.496 -2.519 -2.105 1.00 . A A . 45 ILE HD13 1 1
8 10799 1 1 45 ILE HG12 H -0.095 -3.568 -3.315 1.00 . A A . 45 ILE HG12 1 1
8 10800 1 1 45 ILE HG13 H 0.049 -2.401 -4.628 1.00 . A A . 45 ILE HG13 1 1
8 10801 1 1 45 ILE HG21 H -2.475 -1.521 -1.308 1.00 . A A . 45 ILE HG21 1 1
8 10802 1 1 45 ILE HG22 H -1.169 -2.697 -1.172 1.00 . A A . 45 ILE HG22 1 1
8 10803 1 1 45 ILE HG23 H -0.800 -0.977 -1.297 1.00 . A A . 45 ILE HG23 1 1
8 10804 1 1 45 ILE N N -2.538 -2.819 -5.112 1.00 . A A . 45 ILE N 1 1
8 10805 1 1 45 ILE O O -4.578 -2.801 -2.327 1.00 . A A . 45 ILE O 1 1
8 10806 1 1 46 LEU C C -6.738 -1.246 -3.739 1.00 . A A . 46 LEU C 1 1
8 10807 1 1 46 LEU CA C -5.538 -0.399 -3.321 1.00 . A A . 46 LEU CA 1 1
8 10808 1 1 46 LEU CB C -5.635 0.986 -3.970 1.00 . A A . 46 LEU CB 1 1
8 10809 1 1 46 LEU CD1 C -4.121 2.876 -4.618 1.00 . A A . 46 LEU CD1 1 1
8 10810 1 1 46 LEU CD2 C -4.764 2.560 -2.226 1.00 . A A . 46 LEU CD2 1 1
8 10811 1 1 46 LEU CG C -4.438 1.840 -3.537 1.00 . A A . 46 LEU CG 1 1
8 10812 1 1 46 LEU H H -3.705 -0.612 -4.371 1.00 . A A . 46 LEU H 1 1
8 10813 1 1 46 LEU HA H -5.554 -0.281 -2.249 1.00 . A A . 46 LEU HA 1 1
8 10814 1 1 46 LEU HB2 H -5.636 0.880 -5.047 1.00 . A A . 46 LEU HB2 1 1
8 10815 1 1 46 LEU HB3 H -6.551 1.466 -3.657 1.00 . A A . 46 LEU HB3 1 1
8 10816 1 1 46 LEU HD11 H -3.673 2.385 -5.468 1.00 . A A . 46 LEU HD11 1 1
8 10817 1 1 46 LEU HD12 H -5.032 3.367 -4.925 1.00 . A A . 46 LEU HD12 1 1
8 10818 1 1 46 LEU HD13 H -3.435 3.609 -4.222 1.00 . A A . 46 LEU HD13 1 1
8 10819 1 1 46 LEU HD21 H -3.929 3.182 -1.941 1.00 . A A . 46 LEU HD21 1 1
8 10820 1 1 46 LEU HD22 H -5.639 3.176 -2.359 1.00 . A A . 46 LEU HD22 1 1
8 10821 1 1 46 LEU HD23 H -4.950 1.833 -1.451 1.00 . A A . 46 LEU HD23 1 1
8 10822 1 1 46 LEU HG H -3.577 1.202 -3.394 1.00 . A A . 46 LEU HG 1 1
8 10823 1 1 46 LEU N N -4.283 -1.043 -3.706 1.00 . A A . 46 LEU N 1 1
8 10824 1 1 46 LEU O O -7.727 -1.335 -3.011 1.00 . A A . 46 LEU O 1 1
8 10825 1 1 47 LYS C C -7.634 -4.117 -4.829 1.00 . A A . 47 LYS C 1 1
8 10826 1 1 47 LYS CA C -7.726 -2.705 -5.413 1.00 . A A . 47 LYS CA 1 1
8 10827 1 1 47 LYS CB C -7.661 -2.771 -6.944 1.00 . A A . 47 LYS CB 1 1
8 10828 1 1 47 LYS CD C -7.789 -1.370 -9.029 1.00 . A A . 47 LYS CD 1 1
8 10829 1 1 47 LYS CE C -8.624 -0.276 -9.705 1.00 . A A . 47 LYS CE 1 1
8 10830 1 1 47 LYS CG C -8.139 -1.436 -7.536 1.00 . A A . 47 LYS CG 1 1
8 10831 1 1 47 LYS H H -5.830 -1.760 -5.447 1.00 . A A . 47 LYS H 1 1
8 10832 1 1 47 LYS HA H -8.671 -2.270 -5.124 1.00 . A A . 47 LYS HA 1 1
8 10833 1 1 47 LYS HB2 H -6.642 -2.957 -7.251 1.00 . A A . 47 LYS HB2 1 1
8 10834 1 1 47 LYS HB3 H -8.295 -3.568 -7.299 1.00 . A A . 47 LYS HB3 1 1
8 10835 1 1 47 LYS HD2 H -6.737 -1.142 -9.144 1.00 . A A . 47 LYS HD2 1 1
8 10836 1 1 47 LYS HD3 H -8.003 -2.322 -9.492 1.00 . A A . 47 LYS HD3 1 1
8 10837 1 1 47 LYS HE2 H -8.700 0.578 -9.049 1.00 . A A . 47 LYS HE2 1 1
8 10838 1 1 47 LYS HE3 H -8.149 0.021 -10.628 1.00 . A A . 47 LYS HE3 1 1
8 10839 1 1 47 LYS HG2 H -9.210 -1.355 -7.413 1.00 . A A . 47 LYS HG2 1 1
8 10840 1 1 47 LYS HG3 H -7.657 -0.620 -7.019 1.00 . A A . 47 LYS HG3 1 1
8 10841 1 1 47 LYS HZ1 H -10.349 -1.306 -9.163 1.00 . A A . 47 LYS HZ1 1 1
8 10842 1 1 47 LYS HZ2 H -9.940 -1.459 -10.804 1.00 . A A . 47 LYS HZ2 1 1
8 10843 1 1 47 LYS HZ3 H -10.621 -0.013 -10.228 1.00 . A A . 47 LYS HZ3 1 1
8 10844 1 1 47 LYS N N -6.642 -1.867 -4.911 1.00 . A A . 47 LYS N 1 1
8 10845 1 1 47 LYS NZ N -9.987 -0.803 -9.997 1.00 . A A . 47 LYS NZ 1 1
8 10846 1 1 47 LYS O O -8.554 -4.921 -4.978 1.00 . A A . 47 LYS O 1 1
8 10847 1 1 48 VAL C C -7.101 -5.807 -2.245 1.00 . A A . 48 VAL C 1 1
8 10848 1 1 48 VAL CA C -6.314 -5.715 -3.550 1.00 . A A . 48 VAL CA 1 1
8 10849 1 1 48 VAL CB C -4.809 -5.953 -3.308 1.00 . A A . 48 VAL CB 1 1
8 10850 1 1 48 VAL CG1 C -4.589 -6.933 -2.145 1.00 . A A . 48 VAL CG1 1 1
8 10851 1 1 48 VAL CG2 C -4.181 -6.537 -4.580 1.00 . A A . 48 VAL CG2 1 1
8 10852 1 1 48 VAL H H -5.822 -3.720 -4.067 1.00 . A A . 48 VAL H 1 1
8 10853 1 1 48 VAL HA H -6.680 -6.472 -4.228 1.00 . A A . 48 VAL HA 1 1
8 10854 1 1 48 VAL HB H -4.332 -5.013 -3.075 1.00 . A A . 48 VAL HB 1 1
8 10855 1 1 48 VAL HG11 H -4.824 -6.446 -1.213 1.00 . A A . 48 VAL HG11 1 1
8 10856 1 1 48 VAL HG12 H -5.226 -7.796 -2.273 1.00 . A A . 48 VAL HG12 1 1
8 10857 1 1 48 VAL HG13 H -3.555 -7.248 -2.132 1.00 . A A . 48 VAL HG13 1 1
8 10858 1 1 48 VAL HG21 H -4.707 -6.164 -5.447 1.00 . A A . 48 VAL HG21 1 1
8 10859 1 1 48 VAL HG22 H -3.143 -6.243 -4.634 1.00 . A A . 48 VAL HG22 1 1
8 10860 1 1 48 VAL HG23 H -4.250 -7.614 -4.554 1.00 . A A . 48 VAL HG23 1 1
8 10861 1 1 48 VAL N N -6.519 -4.405 -4.158 1.00 . A A . 48 VAL N 1 1
8 10862 1 1 48 VAL O O -6.937 -4.975 -1.349 1.00 . A A . 48 VAL O 1 1
8 10863 1 1 49 GLU C C -7.935 -6.964 0.299 1.00 . A A . 49 GLU C 1 1
8 10864 1 1 49 GLU CA C -8.791 -7.006 -0.963 1.00 . A A . 49 GLU CA 1 1
8 10865 1 1 49 GLU CB C -9.522 -8.350 -1.042 1.00 . A A . 49 GLU CB 1 1
8 10866 1 1 49 GLU CD C -10.273 -8.062 -3.423 1.00 . A A . 49 GLU CD 1 1
8 10867 1 1 49 GLU CG C -10.732 -8.230 -1.975 1.00 . A A . 49 GLU CG 1 1
8 10868 1 1 49 GLU H H -8.056 -7.436 -2.906 1.00 . A A . 49 GLU H 1 1
8 10869 1 1 49 GLU HA H -9.523 -6.215 -0.916 1.00 . A A . 49 GLU HA 1 1
8 10870 1 1 49 GLU HB2 H -8.848 -9.104 -1.421 1.00 . A A . 49 GLU HB2 1 1
8 10871 1 1 49 GLU HB3 H -9.859 -8.634 -0.056 1.00 . A A . 49 GLU HB3 1 1
8 10872 1 1 49 GLU HG2 H -11.335 -9.123 -1.894 1.00 . A A . 49 GLU HG2 1 1
8 10873 1 1 49 GLU HG3 H -11.323 -7.374 -1.685 1.00 . A A . 49 GLU HG3 1 1
8 10874 1 1 49 GLU N N -7.966 -6.815 -2.154 1.00 . A A . 49 GLU N 1 1
8 10875 1 1 49 GLU O O -6.877 -7.590 0.362 1.00 . A A . 49 GLU O 1 1
8 10876 1 1 49 GLU OE1 O -9.398 -8.805 -3.839 1.00 . A A . 49 GLU OE1 1 1
8 10877 1 1 49 GLU OE2 O -10.802 -7.191 -4.095 1.00 . A A . 49 GLU OE2 1 1
8 10878 1 1 50 GLY C C -7.266 -4.640 2.799 1.00 . A A . 50 GLY C 1 1
8 10879 1 1 50 GLY CA C -7.678 -6.087 2.562 1.00 . A A . 50 GLY CA 1 1
8 10880 1 1 50 GLY H H -9.252 -5.740 1.184 1.00 . A A . 50 GLY H 1 1
8 10881 1 1 50 GLY HA2 H -8.314 -6.412 3.372 1.00 . A A . 50 GLY HA2 1 1
8 10882 1 1 50 GLY HA3 H -6.794 -6.705 2.534 1.00 . A A . 50 GLY HA3 1 1
8 10883 1 1 50 GLY N N -8.403 -6.217 1.299 1.00 . A A . 50 GLY N 1 1
8 10884 1 1 50 GLY O O -7.415 -4.115 3.903 1.00 . A A . 50 GLY O 1 1
8 10885 1 1 51 VAL C C -7.513 -1.670 1.755 1.00 . A A . 51 VAL C 1 1
8 10886 1 1 51 VAL CA C -6.313 -2.611 1.852 1.00 . A A . 51 VAL CA 1 1
8 10887 1 1 51 VAL CB C -5.319 -2.302 0.726 1.00 . A A . 51 VAL CB 1 1
8 10888 1 1 51 VAL CG1 C -4.938 -0.818 0.759 1.00 . A A . 51 VAL CG1 1 1
8 10889 1 1 51 VAL CG2 C -4.056 -3.151 0.910 1.00 . A A . 51 VAL CG2 1 1
8 10890 1 1 51 VAL H H -6.656 -4.472 0.900 1.00 . A A . 51 VAL H 1 1
8 10891 1 1 51 VAL HA H -5.822 -2.460 2.802 1.00 . A A . 51 VAL HA 1 1
8 10892 1 1 51 VAL HB H -5.773 -2.532 -0.227 1.00 . A A . 51 VAL HB 1 1
8 10893 1 1 51 VAL HG11 H -4.619 -0.550 1.755 1.00 . A A . 51 VAL HG11 1 1
8 10894 1 1 51 VAL HG12 H -4.132 -0.639 0.064 1.00 . A A . 51 VAL HG12 1 1
8 10895 1 1 51 VAL HG13 H -5.793 -0.220 0.481 1.00 . A A . 51 VAL HG13 1 1
8 10896 1 1 51 VAL HG21 H -4.328 -4.129 1.274 1.00 . A A . 51 VAL HG21 1 1
8 10897 1 1 51 VAL HG22 H -3.548 -3.249 -0.038 1.00 . A A . 51 VAL HG22 1 1
8 10898 1 1 51 VAL HG23 H -3.400 -2.672 1.623 1.00 . A A . 51 VAL HG23 1 1
8 10899 1 1 51 VAL N N -6.747 -4.001 1.755 1.00 . A A . 51 VAL N 1 1
8 10900 1 1 51 VAL O O -8.411 -1.876 0.939 1.00 . A A . 51 VAL O 1 1
8 10901 1 1 52 LYS C C -8.146 1.641 1.925 1.00 . A A . 52 LYS C 1 1
8 10902 1 1 52 LYS CA C -8.603 0.341 2.586 1.00 . A A . 52 LYS CA 1 1
8 10903 1 1 52 LYS CB C -9.064 0.619 4.021 1.00 . A A . 52 LYS CB 1 1
8 10904 1 1 52 LYS CD C -10.911 1.720 5.322 1.00 . A A . 52 LYS CD 1 1
8 10905 1 1 52 LYS CE C -9.975 1.856 6.527 1.00 . A A . 52 LYS CE 1 1
8 10906 1 1 52 LYS CG C -10.100 1.750 4.021 1.00 . A A . 52 LYS CG 1 1
8 10907 1 1 52 LYS H H -6.767 -0.517 3.212 1.00 . A A . 52 LYS H 1 1
8 10908 1 1 52 LYS HA H -9.433 -0.064 2.026 1.00 . A A . 52 LYS HA 1 1
8 10909 1 1 52 LYS HB2 H -9.507 -0.275 4.436 1.00 . A A . 52 LYS HB2 1 1
8 10910 1 1 52 LYS HB3 H -8.216 0.908 4.622 1.00 . A A . 52 LYS HB3 1 1
8 10911 1 1 52 LYS HD2 H -11.618 2.538 5.323 1.00 . A A . 52 LYS HD2 1 1
8 10912 1 1 52 LYS HD3 H -11.446 0.785 5.391 1.00 . A A . 52 LYS HD3 1 1
8 10913 1 1 52 LYS HE2 H -9.088 2.398 6.235 1.00 . A A . 52 LYS HE2 1 1
8 10914 1 1 52 LYS HE3 H -10.481 2.390 7.317 1.00 . A A . 52 LYS HE3 1 1
8 10915 1 1 52 LYS HG2 H -9.593 2.701 3.935 1.00 . A A . 52 LYS HG2 1 1
8 10916 1 1 52 LYS HG3 H -10.769 1.624 3.183 1.00 . A A . 52 LYS HG3 1 1
8 10917 1 1 52 LYS HZ1 H -8.576 0.353 6.851 1.00 . A A . 52 LYS HZ1 1 1
8 10918 1 1 52 LYS HZ2 H -10.135 -0.216 6.493 1.00 . A A . 52 LYS HZ2 1 1
8 10919 1 1 52 LYS HZ3 H -9.794 0.427 8.028 1.00 . A A . 52 LYS HZ3 1 1
8 10920 1 1 52 LYS N N -7.513 -0.631 2.589 1.00 . A A . 52 LYS N 1 1
8 10921 1 1 52 LYS NZ N -9.591 0.503 7.011 1.00 . A A . 52 LYS NZ 1 1
8 10922 1 1 52 LYS O O -8.936 2.319 1.268 1.00 . A A . 52 LYS O 1 1
8 10923 1 1 53 SER C C -4.814 3.287 1.754 1.00 . A A . 53 SER C 1 1
8 10924 1 1 53 SER CA C -6.312 3.190 1.485 1.00 . A A . 53 SER CA 1 1
8 10925 1 1 53 SER CB C -7.014 4.439 2.031 1.00 . A A . 53 SER CB 1 1
8 10926 1 1 53 SER H H -6.277 1.388 2.620 1.00 . A A . 53 SER H 1 1
8 10927 1 1 53 SER HA H -6.468 3.146 0.417 1.00 . A A . 53 SER HA 1 1
8 10928 1 1 53 SER HB2 H -6.328 5.271 2.024 1.00 . A A . 53 SER HB2 1 1
8 10929 1 1 53 SER HB3 H -7.865 4.676 1.404 1.00 . A A . 53 SER HB3 1 1
8 10930 1 1 53 SER HG H -7.015 4.849 3.933 1.00 . A A . 53 SER HG 1 1
8 10931 1 1 53 SER N N -6.865 1.974 2.090 1.00 . A A . 53 SER N 1 1
8 10932 1 1 53 SER O O -4.233 2.415 2.404 1.00 . A A . 53 SER O 1 1
8 10933 1 1 53 SER OG O -7.444 4.203 3.365 1.00 . A A . 53 SER OG 1 1
8 10934 1 1 54 ILE C C -2.438 6.019 1.676 1.00 . A A . 54 ILE C 1 1
8 10935 1 1 54 ILE CA C -2.757 4.545 1.433 1.00 . A A . 54 ILE CA 1 1
8 10936 1 1 54 ILE CB C -1.999 4.047 0.196 1.00 . A A . 54 ILE CB 1 1
8 10937 1 1 54 ILE CD1 C -1.458 2.026 -1.183 1.00 . A A . 54 ILE CD1 1 1
8 10938 1 1 54 ILE CG1 C -2.129 2.522 0.099 1.00 . A A . 54 ILE CG1 1 1
8 10939 1 1 54 ILE CG2 C -0.518 4.424 0.308 1.00 . A A . 54 ILE CG2 1 1
8 10940 1 1 54 ILE H H -4.705 5.009 0.730 1.00 . A A . 54 ILE H 1 1
8 10941 1 1 54 ILE HA H -2.434 3.975 2.291 1.00 . A A . 54 ILE HA 1 1
8 10942 1 1 54 ILE HB H -2.420 4.502 -0.688 1.00 . A A . 54 ILE HB 1 1
8 10943 1 1 54 ILE HD11 H -2.049 1.231 -1.615 1.00 . A A . 54 ILE HD11 1 1
8 10944 1 1 54 ILE HD12 H -1.382 2.841 -1.889 1.00 . A A . 54 ILE HD12 1 1
8 10945 1 1 54 ILE HD13 H -0.470 1.656 -0.952 1.00 . A A . 54 ILE HD13 1 1
8 10946 1 1 54 ILE HG12 H -1.651 2.068 0.955 1.00 . A A . 54 ILE HG12 1 1
8 10947 1 1 54 ILE HG13 H -3.173 2.249 0.085 1.00 . A A . 54 ILE HG13 1 1
8 10948 1 1 54 ILE HG21 H -0.125 4.062 1.245 1.00 . A A . 54 ILE HG21 1 1
8 10949 1 1 54 ILE HG22 H 0.030 3.977 -0.508 1.00 . A A . 54 ILE HG22 1 1
8 10950 1 1 54 ILE HG23 H -0.415 5.498 0.265 1.00 . A A . 54 ILE HG23 1 1
8 10951 1 1 54 ILE N N -4.191 4.350 1.244 1.00 . A A . 54 ILE N 1 1
8 10952 1 1 54 ILE O O -3.171 6.905 1.234 1.00 . A A . 54 ILE O 1 1
8 10953 1 1 55 PHE C C 0.606 7.765 2.564 1.00 . A A . 55 PHE C 1 1
8 10954 1 1 55 PHE CA C -0.914 7.631 2.686 1.00 . A A . 55 PHE CA 1 1
8 10955 1 1 55 PHE CB C -1.363 8.008 4.103 1.00 . A A . 55 PHE CB 1 1
8 10956 1 1 55 PHE CD1 C -0.794 10.449 3.779 1.00 . A A . 55 PHE CD1 1 1
8 10957 1 1 55 PHE CD2 C 0.068 9.296 5.729 1.00 . A A . 55 PHE CD2 1 1
8 10958 1 1 55 PHE CE1 C -0.160 11.628 4.195 1.00 . A A . 55 PHE CE1 1 1
8 10959 1 1 55 PHE CE2 C 0.700 10.473 6.147 1.00 . A A . 55 PHE CE2 1 1
8 10960 1 1 55 PHE CG C -0.679 9.283 4.546 1.00 . A A . 55 PHE CG 1 1
8 10961 1 1 55 PHE CZ C 0.587 11.639 5.380 1.00 . A A . 55 PHE CZ 1 1
8 10962 1 1 55 PHE H H -0.793 5.515 2.707 1.00 . A A . 55 PHE H 1 1
8 10963 1 1 55 PHE HA H -1.378 8.305 1.984 1.00 . A A . 55 PHE HA 1 1
8 10964 1 1 55 PHE HB2 H -2.432 8.155 4.112 1.00 . A A . 55 PHE HB2 1 1
8 10965 1 1 55 PHE HB3 H -1.107 7.210 4.785 1.00 . A A . 55 PHE HB3 1 1
8 10966 1 1 55 PHE HD1 H -1.368 10.440 2.865 1.00 . A A . 55 PHE HD1 1 1
8 10967 1 1 55 PHE HD2 H 0.156 8.398 6.321 1.00 . A A . 55 PHE HD2 1 1
8 10968 1 1 55 PHE HE1 H -0.247 12.527 3.602 1.00 . A A . 55 PHE HE1 1 1
8 10969 1 1 55 PHE HE2 H 1.276 10.482 7.061 1.00 . A A . 55 PHE HE2 1 1
8 10970 1 1 55 PHE HZ H 1.077 12.547 5.703 1.00 . A A . 55 PHE HZ 1 1
8 10971 1 1 55 PHE N N -1.334 6.267 2.382 1.00 . A A . 55 PHE N 1 1
8 10972 1 1 55 PHE O O 1.354 7.270 3.410 1.00 . A A . 55 PHE O 1 1
8 10973 1 1 56 HIS C C 2.897 10.018 1.823 1.00 . A A . 56 HIS C 1 1
8 10974 1 1 56 HIS CA C 2.475 8.654 1.276 1.00 . A A . 56 HIS CA 1 1
8 10975 1 1 56 HIS CB C 2.771 8.574 -0.226 1.00 . A A . 56 HIS CB 1 1
8 10976 1 1 56 HIS CD2 C 5.361 8.711 0.220 1.00 . A A . 56 HIS CD2 1 1
8 10977 1 1 56 HIS CE1 C 5.927 9.812 -1.556 1.00 . A A . 56 HIS CE1 1 1
8 10978 1 1 56 HIS CG C 4.208 8.942 -0.488 1.00 . A A . 56 HIS CG 1 1
8 10979 1 1 56 HIS H H 0.402 8.818 0.874 1.00 . A A . 56 HIS H 1 1
8 10980 1 1 56 HIS HA H 3.034 7.882 1.785 1.00 . A A . 56 HIS HA 1 1
8 10981 1 1 56 HIS HB2 H 2.593 7.567 -0.572 1.00 . A A . 56 HIS HB2 1 1
8 10982 1 1 56 HIS HB3 H 2.124 9.255 -0.758 1.00 . A A . 56 HIS HB3 1 1
8 10983 1 1 56 HIS HD1 H 4.001 9.965 -2.331 1.00 . A A . 56 HIS HD1 1 1
8 10984 1 1 56 HIS HD2 H 5.418 8.181 1.159 1.00 . A A . 56 HIS HD2 1 1
8 10985 1 1 56 HIS HE1 H 6.506 10.326 -2.309 1.00 . A A . 56 HIS HE1 1 1
8 10986 1 1 56 HIS N N 1.049 8.445 1.508 1.00 . A A . 56 HIS N 1 1
8 10987 1 1 56 HIS ND1 N 4.593 9.646 -1.618 1.00 . A A . 56 HIS ND1 1 1
8 10988 1 1 56 HIS NE2 N 6.445 9.262 -0.456 1.00 . A A . 56 HIS NE2 1 1
8 10989 1 1 56 HIS O O 2.147 10.991 1.729 1.00 . A A . 56 HIS O 1 1
8 10990 1 1 57 VAL C C 6.116 11.258 3.168 1.00 . A A . 57 VAL C 1 1
8 10991 1 1 57 VAL CA C 4.599 11.325 2.966 1.00 . A A . 57 VAL CA 1 1
8 10992 1 1 57 VAL CB C 3.893 11.601 4.301 1.00 . A A . 57 VAL CB 1 1
8 10993 1 1 57 VAL CG1 C 4.271 10.523 5.320 1.00 . A A . 57 VAL CG1 1 1
8 10994 1 1 57 VAL CG2 C 4.308 12.976 4.833 1.00 . A A . 57 VAL CG2 1 1
8 10995 1 1 57 VAL H H 4.646 9.269 2.452 1.00 . A A . 57 VAL H 1 1
8 10996 1 1 57 VAL HA H 4.374 12.132 2.283 1.00 . A A . 57 VAL HA 1 1
8 10997 1 1 57 VAL HB H 2.824 11.584 4.146 1.00 . A A . 57 VAL HB 1 1
8 10998 1 1 57 VAL HG11 H 3.437 10.344 5.981 1.00 . A A . 57 VAL HG11 1 1
8 10999 1 1 57 VAL HG12 H 4.522 9.609 4.804 1.00 . A A . 57 VAL HG12 1 1
8 11000 1 1 57 VAL HG13 H 5.122 10.855 5.897 1.00 . A A . 57 VAL HG13 1 1
8 11001 1 1 57 VAL HG21 H 5.298 12.914 5.260 1.00 . A A . 57 VAL HG21 1 1
8 11002 1 1 57 VAL HG22 H 4.309 13.690 4.023 1.00 . A A . 57 VAL HG22 1 1
8 11003 1 1 57 VAL HG23 H 3.608 13.292 5.592 1.00 . A A . 57 VAL HG23 1 1
8 11004 1 1 57 VAL N N 4.095 10.077 2.399 1.00 . A A . 57 VAL N 1 1
8 11005 1 1 57 VAL O O 6.708 10.178 3.124 1.00 . A A . 57 VAL O 1 1
8 11006 1 1 58 MET C C 8.980 11.451 2.894 1.00 . A A . 58 MET C 1 1
8 11007 1 1 58 MET CA C 8.176 12.561 3.586 1.00 . A A . 58 MET CA 1 1
8 11008 1 1 58 MET CB C 8.526 12.633 5.084 1.00 . A A . 58 MET CB 1 1
8 11009 1 1 58 MET CE C 8.090 12.194 8.492 1.00 . A A . 58 MET CE 1 1
8 11010 1 1 58 MET CG C 7.857 11.501 5.869 1.00 . A A . 58 MET CG 1 1
8 11011 1 1 58 MET H H 6.177 13.243 3.392 1.00 . A A . 58 MET H 1 1
8 11012 1 1 58 MET HA H 8.477 13.499 3.141 1.00 . A A . 58 MET HA 1 1
8 11013 1 1 58 MET HB2 H 9.599 12.559 5.199 1.00 . A A . 58 MET HB2 1 1
8 11014 1 1 58 MET HB3 H 8.195 13.583 5.477 1.00 . A A . 58 MET HB3 1 1
8 11015 1 1 58 MET HE1 H 7.694 12.674 9.377 1.00 . A A . 58 MET HE1 1 1
8 11016 1 1 58 MET HE2 H 8.965 12.727 8.158 1.00 . A A . 58 MET HE2 1 1
8 11017 1 1 58 MET HE3 H 8.357 11.172 8.720 1.00 . A A . 58 MET HE3 1 1
8 11018 1 1 58 MET HG2 H 7.239 10.915 5.210 1.00 . A A . 58 MET HG2 1 1
8 11019 1 1 58 MET HG3 H 8.616 10.870 6.306 1.00 . A A . 58 MET HG3 1 1
8 11020 1 1 58 MET N N 6.724 12.430 3.380 1.00 . A A . 58 MET N 1 1
8 11021 1 1 58 MET O O 9.389 11.609 1.747 1.00 . A A . 58 MET O 1 1
8 11022 1 1 58 MET SD S 6.835 12.211 7.186 1.00 . A A . 58 MET SD 1 1
8 11023 1 1 59 ASP C C 9.518 7.876 3.432 1.00 . A A . 59 ASP C 1 1
8 11024 1 1 59 ASP CA C 10.011 9.256 2.985 1.00 . A A . 59 ASP CA 1 1
8 11025 1 1 59 ASP CB C 11.495 9.440 3.334 1.00 . A A . 59 ASP CB 1 1
8 11026 1 1 59 ASP CG C 11.767 9.064 4.793 1.00 . A A . 59 ASP CG 1 1
8 11027 1 1 59 ASP H H 8.903 10.252 4.506 1.00 . A A . 59 ASP H 1 1
8 11028 1 1 59 ASP HA H 9.907 9.318 1.913 1.00 . A A . 59 ASP HA 1 1
8 11029 1 1 59 ASP HB2 H 12.091 8.815 2.686 1.00 . A A . 59 ASP HB2 1 1
8 11030 1 1 59 ASP HB3 H 11.769 10.473 3.178 1.00 . A A . 59 ASP HB3 1 1
8 11031 1 1 59 ASP N N 9.229 10.339 3.588 1.00 . A A . 59 ASP N 1 1
8 11032 1 1 59 ASP O O 10.318 6.981 3.717 1.00 . A A . 59 ASP O 1 1
8 11033 1 1 59 ASP OD1 O 10.903 9.299 5.623 1.00 . A A . 59 ASP OD1 1 1
8 11034 1 1 59 ASP OD2 O 12.842 8.552 5.058 1.00 . A A . 59 ASP OD2 1 1
8 11035 1 1 60 PHE C C 6.143 6.355 3.439 1.00 . A A . 60 PHE C 1 1
8 11036 1 1 60 PHE CA C 7.612 6.420 3.853 1.00 . A A . 60 PHE CA 1 1
8 11037 1 1 60 PHE CB C 7.756 6.194 5.367 1.00 . A A . 60 PHE CB 1 1
8 11038 1 1 60 PHE CD1 C 5.415 6.640 6.204 1.00 . A A . 60 PHE CD1 1 1
8 11039 1 1 60 PHE CD2 C 7.178 8.197 6.785 1.00 . A A . 60 PHE CD2 1 1
8 11040 1 1 60 PHE CE1 C 4.496 7.409 6.923 1.00 . A A . 60 PHE CE1 1 1
8 11041 1 1 60 PHE CE2 C 6.257 8.968 7.504 1.00 . A A . 60 PHE CE2 1 1
8 11042 1 1 60 PHE CG C 6.758 7.033 6.133 1.00 . A A . 60 PHE CG 1 1
8 11043 1 1 60 PHE CZ C 4.917 8.573 7.574 1.00 . A A . 60 PHE CZ 1 1
8 11044 1 1 60 PHE H H 7.610 8.444 3.213 1.00 . A A . 60 PHE H 1 1
8 11045 1 1 60 PHE HA H 8.146 5.633 3.338 1.00 . A A . 60 PHE HA 1 1
8 11046 1 1 60 PHE HB2 H 7.584 5.150 5.589 1.00 . A A . 60 PHE HB2 1 1
8 11047 1 1 60 PHE HB3 H 8.755 6.460 5.674 1.00 . A A . 60 PHE HB3 1 1
8 11048 1 1 60 PHE HD1 H 5.090 5.742 5.702 1.00 . A A . 60 PHE HD1 1 1
8 11049 1 1 60 PHE HD2 H 8.212 8.502 6.732 1.00 . A A . 60 PHE HD2 1 1
8 11050 1 1 60 PHE HE1 H 3.460 7.104 6.977 1.00 . A A . 60 PHE HE1 1 1
8 11051 1 1 60 PHE HE2 H 6.582 9.864 8.008 1.00 . A A . 60 PHE HE2 1 1
8 11052 1 1 60 PHE HZ H 4.207 9.168 8.131 1.00 . A A . 60 PHE HZ 1 1
8 11053 1 1 60 PHE N N 8.198 7.702 3.467 1.00 . A A . 60 PHE N 1 1
8 11054 1 1 60 PHE O O 5.466 7.382 3.363 1.00 . A A . 60 PHE O 1 1
8 11055 1 1 61 ILE C C 3.510 4.161 3.816 1.00 . A A . 61 ILE C 1 1
8 11056 1 1 61 ILE CA C 4.277 4.943 2.756 1.00 . A A . 61 ILE CA 1 1
8 11057 1 1 61 ILE CB C 4.229 4.185 1.425 1.00 . A A . 61 ILE CB 1 1
8 11058 1 1 61 ILE CD1 C 4.987 4.213 -0.965 1.00 . A A . 61 ILE CD1 1 1
8 11059 1 1 61 ILE CG1 C 4.952 5.004 0.347 1.00 . A A . 61 ILE CG1 1 1
8 11060 1 1 61 ILE CG2 C 2.766 3.966 1.012 1.00 . A A . 61 ILE CG2 1 1
8 11061 1 1 61 ILE H H 6.256 4.364 3.248 1.00 . A A . 61 ILE H 1 1
8 11062 1 1 61 ILE HA H 3.806 5.906 2.624 1.00 . A A . 61 ILE HA 1 1
8 11063 1 1 61 ILE HB H 4.716 3.226 1.540 1.00 . A A . 61 ILE HB 1 1
8 11064 1 1 61 ILE HD11 H 5.556 4.764 -1.700 1.00 . A A . 61 ILE HD11 1 1
8 11065 1 1 61 ILE HD12 H 5.450 3.253 -0.794 1.00 . A A . 61 ILE HD12 1 1
8 11066 1 1 61 ILE HD13 H 3.979 4.070 -1.326 1.00 . A A . 61 ILE HD13 1 1
8 11067 1 1 61 ILE HG12 H 4.430 5.938 0.193 1.00 . A A . 61 ILE HG12 1 1
8 11068 1 1 61 ILE HG13 H 5.963 5.207 0.666 1.00 . A A . 61 ILE HG13 1 1
8 11069 1 1 61 ILE HG21 H 2.725 3.643 -0.016 1.00 . A A . 61 ILE HG21 1 1
8 11070 1 1 61 ILE HG22 H 2.323 3.208 1.643 1.00 . A A . 61 ILE HG22 1 1
8 11071 1 1 61 ILE HG23 H 2.219 4.891 1.120 1.00 . A A . 61 ILE HG23 1 1
8 11072 1 1 61 ILE N N 5.664 5.142 3.170 1.00 . A A . 61 ILE N 1 1
8 11073 1 1 61 ILE O O 3.999 3.156 4.334 1.00 . A A . 61 ILE O 1 1
8 11074 1 1 62 SER C C 0.312 3.247 4.457 1.00 . A A . 62 SER C 1 1
8 11075 1 1 62 SER CA C 1.468 3.981 5.127 1.00 . A A . 62 SER CA 1 1
8 11076 1 1 62 SER CB C 0.920 5.021 6.104 1.00 . A A . 62 SER CB 1 1
8 11077 1 1 62 SER H H 1.975 5.438 3.678 1.00 . A A . 62 SER H 1 1
8 11078 1 1 62 SER HA H 2.064 3.269 5.676 1.00 . A A . 62 SER HA 1 1
8 11079 1 1 62 SER HB2 H 1.720 5.655 6.443 1.00 . A A . 62 SER HB2 1 1
8 11080 1 1 62 SER HB3 H 0.174 5.625 5.603 1.00 . A A . 62 SER HB3 1 1
8 11081 1 1 62 SER HG H 1.007 3.791 7.611 1.00 . A A . 62 SER HG 1 1
8 11082 1 1 62 SER N N 2.307 4.634 4.129 1.00 . A A . 62 SER N 1 1
8 11083 1 1 62 SER O O -0.593 3.874 3.905 1.00 . A A . 62 SER O 1 1
8 11084 1 1 62 SER OG O 0.340 4.360 7.221 1.00 . A A . 62 SER OG 1 1
8 11085 1 1 63 VAL C C -1.697 0.676 5.002 1.00 . A A . 63 VAL C 1 1
8 11086 1 1 63 VAL CA C -0.716 1.110 3.921 1.00 . A A . 63 VAL CA 1 1
8 11087 1 1 63 VAL CB C -0.119 -0.126 3.234 1.00 . A A . 63 VAL CB 1 1
8 11088 1 1 63 VAL CG1 C -1.199 -0.827 2.402 1.00 . A A . 63 VAL CG1 1 1
8 11089 1 1 63 VAL CG2 C 1.032 0.301 2.315 1.00 . A A . 63 VAL CG2 1 1
8 11090 1 1 63 VAL H H 1.087 1.476 4.979 1.00 . A A . 63 VAL H 1 1
8 11091 1 1 63 VAL HA H -1.241 1.700 3.186 1.00 . A A . 63 VAL HA 1 1
8 11092 1 1 63 VAL HB H 0.253 -0.809 3.985 1.00 . A A . 63 VAL HB 1 1
8 11093 1 1 63 VAL HG11 H -2.123 -0.862 2.963 1.00 . A A . 63 VAL HG11 1 1
8 11094 1 1 63 VAL HG12 H -1.355 -0.284 1.482 1.00 . A A . 63 VAL HG12 1 1
8 11095 1 1 63 VAL HG13 H -0.879 -1.833 2.175 1.00 . A A . 63 VAL HG13 1 1
8 11096 1 1 63 VAL HG21 H 1.121 -0.401 1.498 1.00 . A A . 63 VAL HG21 1 1
8 11097 1 1 63 VAL HG22 H 0.831 1.287 1.921 1.00 . A A . 63 VAL HG22 1 1
8 11098 1 1 63 VAL HG23 H 1.954 0.320 2.877 1.00 . A A . 63 VAL HG23 1 1
8 11099 1 1 63 VAL N N 0.344 1.919 4.518 1.00 . A A . 63 VAL N 1 1
8 11100 1 1 63 VAL O O -1.386 -0.198 5.815 1.00 . A A . 63 VAL O 1 1
8 11101 1 1 64 ASP C C -4.890 -0.039 5.454 1.00 . A A . 64 ASP C 1 1
8 11102 1 1 64 ASP CA C -3.891 0.970 6.007 1.00 . A A . 64 ASP CA 1 1
8 11103 1 1 64 ASP CB C -4.624 2.241 6.454 1.00 . A A . 64 ASP CB 1 1
8 11104 1 1 64 ASP CG C -5.408 2.852 5.295 1.00 . A A . 64 ASP CG 1 1
8 11105 1 1 64 ASP H H -3.064 1.987 4.343 1.00 . A A . 64 ASP H 1 1
8 11106 1 1 64 ASP HA H -3.402 0.537 6.866 1.00 . A A . 64 ASP HA 1 1
8 11107 1 1 64 ASP HB2 H -5.305 1.998 7.256 1.00 . A A . 64 ASP HB2 1 1
8 11108 1 1 64 ASP HB3 H -3.903 2.958 6.807 1.00 . A A . 64 ASP HB3 1 1
8 11109 1 1 64 ASP N N -2.877 1.296 5.012 1.00 . A A . 64 ASP N 1 1
8 11110 1 1 64 ASP O O -5.311 0.056 4.297 1.00 . A A . 64 ASP O 1 1
8 11111 1 1 64 ASP OD1 O -6.516 2.405 5.055 1.00 . A A . 64 ASP OD1 1 1
8 11112 1 1 64 ASP OD2 O -4.890 3.764 4.672 1.00 . A A . 64 ASP OD2 1 1
8 11113 1 1 65 LYS C C -7.484 -1.935 6.733 1.00 . A A . 65 LYS C 1 1
8 11114 1 1 65 LYS CA C -6.220 -2.031 5.890 1.00 . A A . 65 LYS CA 1 1
8 11115 1 1 65 LYS CB C -5.589 -3.419 6.052 1.00 . A A . 65 LYS CB 1 1
8 11116 1 1 65 LYS CD C -4.686 -4.942 7.819 1.00 . A A . 65 LYS CD 1 1
8 11117 1 1 65 LYS CE C -4.014 -5.010 9.196 1.00 . A A . 65 LYS CE 1 1
8 11118 1 1 65 LYS CG C -4.818 -3.484 7.373 1.00 . A A . 65 LYS CG 1 1
8 11119 1 1 65 LYS H H -4.895 -1.020 7.205 1.00 . A A . 65 LYS H 1 1
8 11120 1 1 65 LYS HA H -6.480 -1.885 4.854 1.00 . A A . 65 LYS HA 1 1
8 11121 1 1 65 LYS HB2 H -6.366 -4.171 6.049 1.00 . A A . 65 LYS HB2 1 1
8 11122 1 1 65 LYS HB3 H -4.911 -3.602 5.233 1.00 . A A . 65 LYS HB3 1 1
8 11123 1 1 65 LYS HD2 H -5.669 -5.386 7.879 1.00 . A A . 65 LYS HD2 1 1
8 11124 1 1 65 LYS HD3 H -4.088 -5.486 7.102 1.00 . A A . 65 LYS HD3 1 1
8 11125 1 1 65 LYS HE2 H -4.763 -4.905 9.966 1.00 . A A . 65 LYS HE2 1 1
8 11126 1 1 65 LYS HE3 H -3.520 -5.964 9.304 1.00 . A A . 65 LYS HE3 1 1
8 11127 1 1 65 LYS HG2 H -3.833 -3.059 7.234 1.00 . A A . 65 LYS HG2 1 1
8 11128 1 1 65 LYS HG3 H -5.348 -2.925 8.130 1.00 . A A . 65 LYS HG3 1 1
8 11129 1 1 65 LYS HZ1 H -2.674 -3.867 10.306 1.00 . A A . 65 LYS HZ1 1 1
8 11130 1 1 65 LYS HZ2 H -3.455 -3.009 9.067 1.00 . A A . 65 LYS HZ2 1 1
8 11131 1 1 65 LYS HZ3 H -2.212 -4.097 8.694 1.00 . A A . 65 LYS HZ3 1 1
8 11132 1 1 65 LYS N N -5.266 -1.001 6.292 1.00 . A A . 65 LYS N 1 1
8 11133 1 1 65 LYS NZ N -3.013 -3.913 9.326 1.00 . A A . 65 LYS NZ 1 1
8 11134 1 1 65 LYS O O -7.654 -0.982 7.493 1.00 . A A . 65 LYS O 1 1
8 11135 1 1 66 GLU C C -9.348 -3.006 8.844 1.00 . A A . 66 GLU C 1 1
8 11136 1 1 66 GLU CA C -9.618 -2.944 7.341 1.00 . A A . 66 GLU CA 1 1
8 11137 1 1 66 GLU CB C -10.465 -4.151 6.926 1.00 . A A . 66 GLU CB 1 1
8 11138 1 1 66 GLU CD C -11.716 -5.154 4.998 1.00 . A A . 66 GLU CD 1 1
8 11139 1 1 66 GLU CG C -10.575 -4.221 5.399 1.00 . A A . 66 GLU CG 1 1
8 11140 1 1 66 GLU H H -8.168 -3.652 5.963 1.00 . A A . 66 GLU H 1 1
8 11141 1 1 66 GLU HA H -10.170 -2.042 7.123 1.00 . A A . 66 GLU HA 1 1
8 11142 1 1 66 GLU HB2 H -10.003 -5.055 7.293 1.00 . A A . 66 GLU HB2 1 1
8 11143 1 1 66 GLU HB3 H -11.455 -4.056 7.350 1.00 . A A . 66 GLU HB3 1 1
8 11144 1 1 66 GLU HG2 H -10.766 -3.233 5.008 1.00 . A A . 66 GLU HG2 1 1
8 11145 1 1 66 GLU HG3 H -9.649 -4.595 4.991 1.00 . A A . 66 GLU HG3 1 1
8 11146 1 1 66 GLU N N -8.365 -2.924 6.588 1.00 . A A . 66 GLU N 1 1
8 11147 1 1 66 GLU O O -8.319 -2.534 9.321 1.00 . A A . 66 GLU O 1 1
8 11148 1 1 66 GLU OE1 O -12.823 -4.941 5.465 1.00 . A A . 66 GLU OE1 1 1
8 11149 1 1 66 GLU OE2 O -11.465 -6.070 4.232 1.00 . A A . 66 GLU OE2 1 1
8 11150 1 1 67 ASN C C -8.960 -4.599 11.407 1.00 . A A . 67 ASN C 1 1
8 11151 1 1 67 ASN CA C -10.140 -3.702 11.033 1.00 . A A . 67 ASN CA 1 1
8 11152 1 1 67 ASN CB C -11.430 -4.253 11.645 1.00 . A A . 67 ASN CB 1 1
8 11153 1 1 67 ASN CG C -12.005 -5.380 10.784 1.00 . A A . 67 ASN CG 1 1
8 11154 1 1 67 ASN H H -11.085 -3.948 9.154 1.00 . A A . 67 ASN H 1 1
8 11155 1 1 67 ASN HA H -9.964 -2.716 11.438 1.00 . A A . 67 ASN HA 1 1
8 11156 1 1 67 ASN HB2 H -11.221 -4.631 12.634 1.00 . A A . 67 ASN HB2 1 1
8 11157 1 1 67 ASN HB3 H -12.156 -3.456 11.715 1.00 . A A . 67 ASN HB3 1 1
8 11158 1 1 67 ASN HD21 H -13.887 -4.981 11.269 1.00 . A A . 67 ASN HD21 1 1
8 11159 1 1 67 ASN HD22 H -13.674 -6.284 10.202 1.00 . A A . 67 ASN HD22 1 1
8 11160 1 1 67 ASN N N -10.283 -3.590 9.586 1.00 . A A . 67 ASN N 1 1
8 11161 1 1 67 ASN ND2 N -13.296 -5.563 10.748 1.00 . A A . 67 ASN ND2 1 1
8 11162 1 1 67 ASN O O -8.181 -4.266 12.300 1.00 . A A . 67 ASN O 1 1
8 11163 1 1 67 ASN OD1 O -11.262 -6.111 10.128 1.00 . A A . 67 ASN OD1 1 1
8 11164 1 1 68 ASP C C -7.252 -7.328 9.726 1.00 . A A . 68 ASP C 1 1
8 11165 1 1 68 ASP CA C -7.753 -6.673 11.011 1.00 . A A . 68 ASP CA 1 1
8 11166 1 1 68 ASP CB C -8.250 -7.748 11.989 1.00 . A A . 68 ASP CB 1 1
8 11167 1 1 68 ASP CG C -7.380 -9.005 11.918 1.00 . A A . 68 ASP CG 1 1
8 11168 1 1 68 ASP H H -9.491 -5.956 10.030 1.00 . A A . 68 ASP H 1 1
8 11169 1 1 68 ASP HA H -6.938 -6.136 11.471 1.00 . A A . 68 ASP HA 1 1
8 11170 1 1 68 ASP HB2 H -8.220 -7.354 12.993 1.00 . A A . 68 ASP HB2 1 1
8 11171 1 1 68 ASP HB3 H -9.269 -8.006 11.740 1.00 . A A . 68 ASP HB3 1 1
8 11172 1 1 68 ASP N N -8.838 -5.738 10.728 1.00 . A A . 68 ASP N 1 1
8 11173 1 1 68 ASP O O -6.055 -7.291 9.430 1.00 . A A . 68 ASP O 1 1
8 11174 1 1 68 ASP OD1 O -6.167 -8.870 11.894 1.00 . A A . 68 ASP OD1 1 1
8 11175 1 1 68 ASP OD2 O -7.943 -10.087 11.893 1.00 . A A . 68 ASP OD2 1 1
8 11176 1 1 69 ALA C C -6.648 -9.565 7.939 1.00 . A A . 69 ALA C 1 1
8 11177 1 1 69 ALA CA C -7.808 -8.590 7.714 1.00 . A A . 69 ALA CA 1 1
8 11178 1 1 69 ALA CB C -7.417 -7.543 6.665 1.00 . A A . 69 ALA CB 1 1
8 11179 1 1 69 ALA H H -9.106 -7.924 9.254 1.00 . A A . 69 ALA H 1 1
8 11180 1 1 69 ALA HA H -8.661 -9.142 7.351 1.00 . A A . 69 ALA HA 1 1
8 11181 1 1 69 ALA HB1 H -7.527 -7.963 5.676 1.00 . A A . 69 ALA HB1 1 1
8 11182 1 1 69 ALA HB2 H -8.063 -6.681 6.761 1.00 . A A . 69 ALA HB2 1 1
8 11183 1 1 69 ALA HB3 H -6.391 -7.242 6.816 1.00 . A A . 69 ALA HB3 1 1
8 11184 1 1 69 ALA N N -8.170 -7.927 8.967 1.00 . A A . 69 ALA N 1 1
8 11185 1 1 69 ALA O O -6.479 -10.095 9.039 1.00 . A A . 69 ALA O 1 1
8 11186 1 1 70 ASN C C -3.518 -10.121 6.217 1.00 . A A . 70 ASN C 1 1
8 11187 1 1 70 ASN CA C -4.704 -10.691 6.988 1.00 . A A . 70 ASN CA 1 1
8 11188 1 1 70 ASN CB C -5.066 -12.070 6.426 1.00 . A A . 70 ASN CB 1 1
8 11189 1 1 70 ASN CG C -6.128 -12.734 7.299 1.00 . A A . 70 ASN CG 1 1
8 11190 1 1 70 ASN H H -6.033 -9.334 6.046 1.00 . A A . 70 ASN H 1 1
8 11191 1 1 70 ASN HA H -4.427 -10.801 8.026 1.00 . A A . 70 ASN HA 1 1
8 11192 1 1 70 ASN HB2 H -5.448 -11.959 5.421 1.00 . A A . 70 ASN HB2 1 1
8 11193 1 1 70 ASN HB3 H -4.183 -12.692 6.406 1.00 . A A . 70 ASN HB3 1 1
8 11194 1 1 70 ASN HD21 H -4.926 -12.946 8.866 1.00 . A A . 70 ASN HD21 1 1
8 11195 1 1 70 ASN HD22 H -6.507 -13.522 9.082 1.00 . A A . 70 ASN HD22 1 1
8 11196 1 1 70 ASN N N -5.851 -9.788 6.895 1.00 . A A . 70 ASN N 1 1
8 11197 1 1 70 ASN ND2 N -5.828 -13.097 8.516 1.00 . A A . 70 ASN ND2 1 1
8 11198 1 1 70 ASN O O -3.652 -9.728 5.058 1.00 . A A . 70 ASN O 1 1
8 11199 1 1 70 ASN OD1 O -7.262 -12.926 6.860 1.00 . A A . 70 ASN OD1 1 1
8 11200 1 1 71 TRP C C -0.456 -10.634 5.429 1.00 . A A . 71 TRP C 1 1
8 11201 1 1 71 TRP CA C -1.152 -9.549 6.237 1.00 . A A . 71 TRP CA 1 1
8 11202 1 1 71 TRP CB C -0.189 -9.012 7.299 1.00 . A A . 71 TRP CB 1 1
8 11203 1 1 71 TRP CD1 C -0.927 -7.148 8.828 1.00 . A A . 71 TRP CD1 1 1
8 11204 1 1 71 TRP CD2 C -0.518 -6.429 6.736 1.00 . A A . 71 TRP CD2 1 1
8 11205 1 1 71 TRP CE2 C -0.920 -5.298 7.482 1.00 . A A . 71 TRP CE2 1 1
8 11206 1 1 71 TRP CE3 C -0.201 -6.248 5.377 1.00 . A A . 71 TRP CE3 1 1
8 11207 1 1 71 TRP CG C -0.532 -7.593 7.616 1.00 . A A . 71 TRP CG 1 1
8 11208 1 1 71 TRP CH2 C -0.685 -3.866 5.552 1.00 . A A . 71 TRP CH2 1 1
8 11209 1 1 71 TRP CZ2 C -1.003 -4.030 6.902 1.00 . A A . 71 TRP CZ2 1 1
8 11210 1 1 71 TRP CZ3 C -0.282 -4.972 4.791 1.00 . A A . 71 TRP CZ3 1 1
8 11211 1 1 71 TRP H H -2.310 -10.404 7.792 1.00 . A A . 71 TRP H 1 1
8 11212 1 1 71 TRP HA H -1.426 -8.743 5.573 1.00 . A A . 71 TRP HA 1 1
8 11213 1 1 71 TRP HB2 H -0.271 -9.610 8.193 1.00 . A A . 71 TRP HB2 1 1
8 11214 1 1 71 TRP HB3 H 0.822 -9.060 6.925 1.00 . A A . 71 TRP HB3 1 1
8 11215 1 1 71 TRP HD1 H -1.044 -7.756 9.713 1.00 . A A . 71 TRP HD1 1 1
8 11216 1 1 71 TRP HE1 H -1.457 -5.226 9.498 1.00 . A A . 71 TRP HE1 1 1
8 11217 1 1 71 TRP HE3 H 0.109 -7.093 4.782 1.00 . A A . 71 TRP HE3 1 1
8 11218 1 1 71 TRP HH2 H -0.746 -2.889 5.098 1.00 . A A . 71 TRP HH2 1 1
8 11219 1 1 71 TRP HZ2 H -1.312 -3.180 7.493 1.00 . A A . 71 TRP HZ2 1 1
8 11220 1 1 71 TRP HZ3 H -0.037 -4.845 3.748 1.00 . A A . 71 TRP HZ3 1 1
8 11221 1 1 71 TRP N N -2.357 -10.076 6.870 1.00 . A A . 71 TRP N 1 1
8 11222 1 1 71 TRP NE1 N -1.158 -5.789 8.752 1.00 . A A . 71 TRP NE1 1 1
8 11223 1 1 71 TRP O O -0.023 -10.401 4.308 1.00 . A A . 71 TRP O 1 1
8 11224 1 1 72 GLU C C -0.326 -13.215 3.976 1.00 . A A . 72 GLU C 1 1
8 11225 1 1 72 GLU CA C 0.307 -12.942 5.342 1.00 . A A . 72 GLU CA 1 1
8 11226 1 1 72 GLU CB C 0.213 -14.205 6.207 1.00 . A A . 72 GLU CB 1 1
8 11227 1 1 72 GLU CD C -0.763 -13.452 8.412 1.00 . A A . 72 GLU CD 1 1
8 11228 1 1 72 GLU CG C 0.515 -13.863 7.674 1.00 . A A . 72 GLU CG 1 1
8 11229 1 1 72 GLU H H -0.713 -11.945 6.914 1.00 . A A . 72 GLU H 1 1
8 11230 1 1 72 GLU HA H 1.348 -12.697 5.199 1.00 . A A . 72 GLU HA 1 1
8 11231 1 1 72 GLU HB2 H -0.779 -14.622 6.129 1.00 . A A . 72 GLU HB2 1 1
8 11232 1 1 72 GLU HB3 H 0.933 -14.930 5.856 1.00 . A A . 72 GLU HB3 1 1
8 11233 1 1 72 GLU HG2 H 0.941 -14.729 8.160 1.00 . A A . 72 GLU HG2 1 1
8 11234 1 1 72 GLU HG3 H 1.226 -13.049 7.713 1.00 . A A . 72 GLU HG3 1 1
8 11235 1 1 72 GLU N N -0.349 -11.821 6.013 1.00 . A A . 72 GLU N 1 1
8 11236 1 1 72 GLU O O 0.303 -13.812 3.104 1.00 . A A . 72 GLU O 1 1
8 11237 1 1 72 GLU OE1 O -1.782 -13.273 7.762 1.00 . A A . 72 GLU OE1 1 1
8 11238 1 1 72 GLU OE2 O -0.701 -13.319 9.623 1.00 . A A . 72 GLU OE2 1 1
8 11239 1 1 73 THR C C -2.062 -11.801 1.597 1.00 . A A . 73 THR C 1 1
8 11240 1 1 73 THR CA C -2.286 -12.982 2.537 1.00 . A A . 73 THR CA 1 1
8 11241 1 1 73 THR CB C -3.786 -13.151 2.812 1.00 . A A . 73 THR CB 1 1
8 11242 1 1 73 THR CG2 C -4.585 -12.955 1.519 1.00 . A A . 73 THR CG2 1 1
8 11243 1 1 73 THR H H -2.025 -12.305 4.531 1.00 . A A . 73 THR H 1 1
8 11244 1 1 73 THR HA H -1.916 -13.880 2.064 1.00 . A A . 73 THR HA 1 1
8 11245 1 1 73 THR HB H -4.103 -12.417 3.539 1.00 . A A . 73 THR HB 1 1
8 11246 1 1 73 THR HG1 H -4.959 -14.524 3.533 1.00 . A A . 73 THR HG1 1 1
8 11247 1 1 73 THR HG21 H -4.071 -13.435 0.699 1.00 . A A . 73 THR HG21 1 1
8 11248 1 1 73 THR HG22 H -5.566 -13.390 1.633 1.00 . A A . 73 THR HG22 1 1
8 11249 1 1 73 THR HG23 H -4.682 -11.898 1.313 1.00 . A A . 73 THR HG23 1 1
8 11250 1 1 73 THR N N -1.574 -12.779 3.799 1.00 . A A . 73 THR N 1 1
8 11251 1 1 73 THR O O -1.816 -11.976 0.403 1.00 . A A . 73 THR O 1 1
8 11252 1 1 73 THR OG1 O -4.026 -14.456 3.320 1.00 . A A . 73 THR OG1 1 1
8 11253 1 1 74 VAL C C -0.542 -9.031 1.169 1.00 . A A . 74 VAL C 1 1
8 11254 1 1 74 VAL CA C -2.023 -9.376 1.377 1.00 . A A . 74 VAL CA 1 1
8 11255 1 1 74 VAL CB C -2.753 -8.237 2.111 1.00 . A A . 74 VAL CB 1 1
8 11256 1 1 74 VAL CG1 C -1.885 -6.977 2.154 1.00 . A A . 74 VAL CG1 1 1
8 11257 1 1 74 VAL CG2 C -4.066 -7.927 1.389 1.00 . A A . 74 VAL CG2 1 1
8 11258 1 1 74 VAL H H -2.398 -10.539 3.102 1.00 . A A . 74 VAL H 1 1
8 11259 1 1 74 VAL HA H -2.485 -9.513 0.409 1.00 . A A . 74 VAL HA 1 1
8 11260 1 1 74 VAL HB H -2.968 -8.549 3.121 1.00 . A A . 74 VAL HB 1 1
8 11261 1 1 74 VAL HG11 H -1.596 -6.703 1.150 1.00 . A A . 74 VAL HG11 1 1
8 11262 1 1 74 VAL HG12 H -2.445 -6.172 2.602 1.00 . A A . 74 VAL HG12 1 1
8 11263 1 1 74 VAL HG13 H -1.002 -7.170 2.745 1.00 . A A . 74 VAL HG13 1 1
8 11264 1 1 74 VAL HG21 H -3.855 -7.447 0.446 1.00 . A A . 74 VAL HG21 1 1
8 11265 1 1 74 VAL HG22 H -4.606 -8.846 1.213 1.00 . A A . 74 VAL HG22 1 1
8 11266 1 1 74 VAL HG23 H -4.665 -7.271 2.002 1.00 . A A . 74 VAL HG23 1 1
8 11267 1 1 74 VAL N N -2.181 -10.601 2.149 1.00 . A A . 74 VAL N 1 1
8 11268 1 1 74 VAL O O -0.154 -8.554 0.103 1.00 . A A . 74 VAL O 1 1
8 11269 1 1 75 LEU C C 2.330 -9.519 0.852 1.00 . A A . 75 LEU C 1 1
8 11270 1 1 75 LEU CA C 1.703 -8.959 2.132 1.00 . A A . 75 LEU CA 1 1
8 11271 1 1 75 LEU CB C 2.422 -9.523 3.369 1.00 . A A . 75 LEU CB 1 1
8 11272 1 1 75 LEU CD1 C 4.536 -8.900 4.562 1.00 . A A . 75 LEU CD1 1 1
8 11273 1 1 75 LEU CD2 C 4.582 -10.674 2.805 1.00 . A A . 75 LEU CD2 1 1
8 11274 1 1 75 LEU CG C 3.941 -9.346 3.223 1.00 . A A . 75 LEU CG 1 1
8 11275 1 1 75 LEU H H -0.102 -9.632 3.026 1.00 . A A . 75 LEU H 1 1
8 11276 1 1 75 LEU HA H 1.824 -7.886 2.129 1.00 . A A . 75 LEU HA 1 1
8 11277 1 1 75 LEU HB2 H 2.084 -8.993 4.248 1.00 . A A . 75 LEU HB2 1 1
8 11278 1 1 75 LEU HB3 H 2.192 -10.572 3.477 1.00 . A A . 75 LEU HB3 1 1
8 11279 1 1 75 LEU HD11 H 3.940 -9.297 5.371 1.00 . A A . 75 LEU HD11 1 1
8 11280 1 1 75 LEU HD12 H 5.548 -9.267 4.646 1.00 . A A . 75 LEU HD12 1 1
8 11281 1 1 75 LEU HD13 H 4.539 -7.822 4.612 1.00 . A A . 75 LEU HD13 1 1
8 11282 1 1 75 LEU HD21 H 5.654 -10.608 2.920 1.00 . A A . 75 LEU HD21 1 1
8 11283 1 1 75 LEU HD22 H 4.201 -11.470 3.428 1.00 . A A . 75 LEU HD22 1 1
8 11284 1 1 75 LEU HD23 H 4.345 -10.880 1.773 1.00 . A A . 75 LEU HD23 1 1
8 11285 1 1 75 LEU HG H 4.144 -8.594 2.474 1.00 . A A . 75 LEU HG 1 1
8 11286 1 1 75 LEU N N 0.271 -9.260 2.199 1.00 . A A . 75 LEU N 1 1
8 11287 1 1 75 LEU O O 2.897 -8.766 0.061 1.00 . A A . 75 LEU O 1 1
8 11288 1 1 76 PRO C C 2.505 -10.664 -1.855 1.00 . A A . 76 PRO C 1 1
8 11289 1 1 76 PRO CA C 2.809 -11.458 -0.588 1.00 . A A . 76 PRO CA 1 1
8 11290 1 1 76 PRO CB C 2.151 -12.846 -0.636 1.00 . A A . 76 PRO CB 1 1
8 11291 1 1 76 PRO CD C 1.594 -11.799 1.498 1.00 . A A . 76 PRO CD 1 1
8 11292 1 1 76 PRO CG C 1.233 -12.936 0.545 1.00 . A A . 76 PRO CG 1 1
8 11293 1 1 76 PRO HA H 3.875 -11.576 -0.475 1.00 . A A . 76 PRO HA 1 1
8 11294 1 1 76 PRO HB2 H 1.587 -12.956 -1.552 1.00 . A A . 76 PRO HB2 1 1
8 11295 1 1 76 PRO HB3 H 2.908 -13.615 -0.572 1.00 . A A . 76 PRO HB3 1 1
8 11296 1 1 76 PRO HD2 H 0.702 -11.392 1.952 1.00 . A A . 76 PRO HD2 1 1
8 11297 1 1 76 PRO HD3 H 2.286 -12.141 2.252 1.00 . A A . 76 PRO HD3 1 1
8 11298 1 1 76 PRO HG2 H 0.209 -12.832 0.220 1.00 . A A . 76 PRO HG2 1 1
8 11299 1 1 76 PRO HG3 H 1.367 -13.882 1.045 1.00 . A A . 76 PRO HG3 1 1
8 11300 1 1 76 PRO N N 2.239 -10.812 0.628 1.00 . A A . 76 PRO N 1 1
8 11301 1 1 76 PRO O O 3.297 -10.658 -2.798 1.00 . A A . 76 PRO O 1 1
8 11302 1 1 77 LYS C C 1.670 -7.827 -2.978 1.00 . A A . 77 LYS C 1 1
8 11303 1 1 77 LYS CA C 0.967 -9.181 -3.017 1.00 . A A . 77 LYS CA 1 1
8 11304 1 1 77 LYS CB C -0.550 -8.979 -3.019 1.00 . A A . 77 LYS CB 1 1
8 11305 1 1 77 LYS CD C -2.764 -10.122 -2.774 1.00 . A A . 77 LYS CD 1 1
8 11306 1 1 77 LYS CE C -3.464 -11.466 -2.549 1.00 . A A . 77 LYS CE 1 1
8 11307 1 1 77 LYS CG C -1.246 -10.326 -2.797 1.00 . A A . 77 LYS CG 1 1
8 11308 1 1 77 LYS H H 0.767 -10.019 -1.080 1.00 . A A . 77 LYS H 1 1
8 11309 1 1 77 LYS HA H 1.252 -9.701 -3.921 1.00 . A A . 77 LYS HA 1 1
8 11310 1 1 77 LYS HB2 H -0.824 -8.297 -2.228 1.00 . A A . 77 LYS HB2 1 1
8 11311 1 1 77 LYS HB3 H -0.856 -8.571 -3.970 1.00 . A A . 77 LYS HB3 1 1
8 11312 1 1 77 LYS HD2 H -3.021 -9.444 -1.972 1.00 . A A . 77 LYS HD2 1 1
8 11313 1 1 77 LYS HD3 H -3.084 -9.704 -3.715 1.00 . A A . 77 LYS HD3 1 1
8 11314 1 1 77 LYS HE2 H -2.747 -12.269 -2.646 1.00 . A A . 77 LYS HE2 1 1
8 11315 1 1 77 LYS HE3 H -3.890 -11.487 -1.557 1.00 . A A . 77 LYS HE3 1 1
8 11316 1 1 77 LYS HG2 H -0.984 -11.002 -3.598 1.00 . A A . 77 LYS HG2 1 1
8 11317 1 1 77 LYS HG3 H -0.927 -10.745 -1.854 1.00 . A A . 77 LYS HG3 1 1
8 11318 1 1 77 LYS HZ1 H -5.460 -11.748 -3.071 1.00 . A A . 77 LYS HZ1 1 1
8 11319 1 1 77 LYS HZ2 H -4.356 -12.492 -4.127 1.00 . A A . 77 LYS HZ2 1 1
8 11320 1 1 77 LYS HZ3 H -4.582 -10.810 -4.178 1.00 . A A . 77 LYS HZ3 1 1
8 11321 1 1 77 LYS N N 1.358 -9.984 -1.865 1.00 . A A . 77 LYS N 1 1
8 11322 1 1 77 LYS NZ N -4.547 -11.642 -3.558 1.00 . A A . 77 LYS NZ 1 1
8 11323 1 1 77 LYS O O 2.261 -7.398 -3.968 1.00 . A A . 77 LYS O 1 1
8 11324 1 1 78 VAL C C 3.695 -5.904 -2.124 1.00 . A A . 78 VAL C 1 1
8 11325 1 1 78 VAL CA C 2.239 -5.855 -1.661 1.00 . A A . 78 VAL CA 1 1
8 11326 1 1 78 VAL CB C 2.183 -5.428 -0.188 1.00 . A A . 78 VAL CB 1 1
8 11327 1 1 78 VAL CG1 C 3.138 -4.253 0.051 1.00 . A A . 78 VAL CG1 1 1
8 11328 1 1 78 VAL CG2 C 0.758 -4.997 0.165 1.00 . A A . 78 VAL CG2 1 1
8 11329 1 1 78 VAL H H 1.118 -7.558 -1.069 1.00 . A A . 78 VAL H 1 1
8 11330 1 1 78 VAL HA H 1.706 -5.128 -2.255 1.00 . A A . 78 VAL HA 1 1
8 11331 1 1 78 VAL HB H 2.475 -6.259 0.437 1.00 . A A . 78 VAL HB 1 1
8 11332 1 1 78 VAL HG11 H 2.839 -3.720 0.940 1.00 . A A . 78 VAL HG11 1 1
8 11333 1 1 78 VAL HG12 H 4.144 -4.626 0.176 1.00 . A A . 78 VAL HG12 1 1
8 11334 1 1 78 VAL HG13 H 3.105 -3.582 -0.796 1.00 . A A . 78 VAL HG13 1 1
8 11335 1 1 78 VAL HG21 H 0.653 -4.956 1.240 1.00 . A A . 78 VAL HG21 1 1
8 11336 1 1 78 VAL HG22 H 0.564 -4.021 -0.254 1.00 . A A . 78 VAL HG22 1 1
8 11337 1 1 78 VAL HG23 H 0.056 -5.708 -0.239 1.00 . A A . 78 VAL HG23 1 1
8 11338 1 1 78 VAL N N 1.603 -7.161 -1.825 1.00 . A A . 78 VAL N 1 1
8 11339 1 1 78 VAL O O 4.119 -5.099 -2.952 1.00 . A A . 78 VAL O 1 1
8 11340 1 1 79 GLU C C 6.027 -7.159 -3.447 1.00 . A A . 79 GLU C 1 1
8 11341 1 1 79 GLU CA C 5.864 -7.005 -1.938 1.00 . A A . 79 GLU CA 1 1
8 11342 1 1 79 GLU CB C 6.458 -8.229 -1.234 1.00 . A A . 79 GLU CB 1 1
8 11343 1 1 79 GLU CD C 8.602 -9.486 -0.826 1.00 . A A . 79 GLU CD 1 1
8 11344 1 1 79 GLU CG C 7.989 -8.169 -1.306 1.00 . A A . 79 GLU CG 1 1
8 11345 1 1 79 GLU H H 4.058 -7.466 -0.924 1.00 . A A . 79 GLU H 1 1
8 11346 1 1 79 GLU HA H 6.399 -6.124 -1.616 1.00 . A A . 79 GLU HA 1 1
8 11347 1 1 79 GLU HB2 H 6.144 -8.237 -0.199 1.00 . A A . 79 GLU HB2 1 1
8 11348 1 1 79 GLU HB3 H 6.112 -9.128 -1.722 1.00 . A A . 79 GLU HB3 1 1
8 11349 1 1 79 GLU HG2 H 8.290 -7.986 -2.327 1.00 . A A . 79 GLU HG2 1 1
8 11350 1 1 79 GLU HG3 H 8.343 -7.363 -0.680 1.00 . A A . 79 GLU HG3 1 1
8 11351 1 1 79 GLU N N 4.454 -6.855 -1.580 1.00 . A A . 79 GLU N 1 1
8 11352 1 1 79 GLU O O 6.951 -6.599 -4.038 1.00 . A A . 79 GLU O 1 1
8 11353 1 1 79 GLU OE1 O 7.958 -10.176 -0.050 1.00 . A A . 79 GLU OE1 1 1
8 11354 1 1 79 GLU OE2 O 9.710 -9.785 -1.240 1.00 . A A . 79 GLU OE2 1 1
8 11355 1 1 80 ALA C C 5.256 -6.836 -6.260 1.00 . A A . 80 ALA C 1 1
8 11356 1 1 80 ALA CA C 5.174 -8.157 -5.501 1.00 . A A . 80 ALA CA 1 1
8 11357 1 1 80 ALA CB C 3.938 -8.937 -5.951 1.00 . A A . 80 ALA CB 1 1
8 11358 1 1 80 ALA H H 4.415 -8.346 -3.530 1.00 . A A . 80 ALA H 1 1
8 11359 1 1 80 ALA HA H 6.053 -8.742 -5.727 1.00 . A A . 80 ALA HA 1 1
8 11360 1 1 80 ALA HB1 H 4.131 -9.394 -6.911 1.00 . A A . 80 ALA HB1 1 1
8 11361 1 1 80 ALA HB2 H 3.713 -9.704 -5.225 1.00 . A A . 80 ALA HB2 1 1
8 11362 1 1 80 ALA HB3 H 3.096 -8.266 -6.036 1.00 . A A . 80 ALA HB3 1 1
8 11363 1 1 80 ALA N N 5.126 -7.926 -4.059 1.00 . A A . 80 ALA N 1 1
8 11364 1 1 80 ALA O O 5.877 -6.761 -7.318 1.00 . A A . 80 ALA O 1 1
8 11365 1 1 81 VAL C C 6.076 -3.991 -6.512 1.00 . A A . 81 VAL C 1 1
8 11366 1 1 81 VAL CA C 4.638 -4.483 -6.354 1.00 . A A . 81 VAL CA 1 1
8 11367 1 1 81 VAL CB C 3.830 -3.477 -5.520 1.00 . A A . 81 VAL CB 1 1
8 11368 1 1 81 VAL CG1 C 3.650 -2.171 -6.309 1.00 . A A . 81 VAL CG1 1 1
8 11369 1 1 81 VAL CG2 C 2.452 -4.068 -5.190 1.00 . A A . 81 VAL CG2 1 1
8 11370 1 1 81 VAL H H 4.146 -5.917 -4.868 1.00 . A A . 81 VAL H 1 1
8 11371 1 1 81 VAL HA H 4.188 -4.569 -7.332 1.00 . A A . 81 VAL HA 1 1
8 11372 1 1 81 VAL HB H 4.362 -3.267 -4.601 1.00 . A A . 81 VAL HB 1 1
8 11373 1 1 81 VAL HG11 H 4.420 -2.092 -7.062 1.00 . A A . 81 VAL HG11 1 1
8 11374 1 1 81 VAL HG12 H 2.681 -2.168 -6.786 1.00 . A A . 81 VAL HG12 1 1
8 11375 1 1 81 VAL HG13 H 3.720 -1.328 -5.636 1.00 . A A . 81 VAL HG13 1 1
8 11376 1 1 81 VAL HG21 H 1.723 -3.708 -5.902 1.00 . A A . 81 VAL HG21 1 1
8 11377 1 1 81 VAL HG22 H 2.497 -5.145 -5.237 1.00 . A A . 81 VAL HG22 1 1
8 11378 1 1 81 VAL HG23 H 2.160 -3.765 -4.195 1.00 . A A . 81 VAL HG23 1 1
8 11379 1 1 81 VAL N N 4.625 -5.798 -5.715 1.00 . A A . 81 VAL N 1 1
8 11380 1 1 81 VAL O O 6.506 -3.658 -7.616 1.00 . A A . 81 VAL O 1 1
8 11381 1 1 82 PHE C C 9.128 -4.677 -5.818 1.00 . A A . 82 PHE C 1 1
8 11382 1 1 82 PHE CA C 8.208 -3.517 -5.438 1.00 . A A . 82 PHE CA 1 1
8 11383 1 1 82 PHE CB C 8.627 -2.958 -4.073 1.00 . A A . 82 PHE CB 1 1
8 11384 1 1 82 PHE CD1 C 6.960 -1.086 -3.806 1.00 . A A . 82 PHE CD1 1 1
8 11385 1 1 82 PHE CD2 C 6.813 -3.001 -2.328 1.00 . A A . 82 PHE CD2 1 1
8 11386 1 1 82 PHE CE1 C 5.858 -0.507 -3.166 1.00 . A A . 82 PHE CE1 1 1
8 11387 1 1 82 PHE CE2 C 5.713 -2.422 -1.688 1.00 . A A . 82 PHE CE2 1 1
8 11388 1 1 82 PHE CG C 7.437 -2.332 -3.387 1.00 . A A . 82 PHE CG 1 1
8 11389 1 1 82 PHE CZ C 5.235 -1.175 -2.107 1.00 . A A . 82 PHE CZ 1 1
8 11390 1 1 82 PHE H H 6.423 -4.245 -4.552 1.00 . A A . 82 PHE H 1 1
8 11391 1 1 82 PHE HA H 8.308 -2.735 -6.178 1.00 . A A . 82 PHE HA 1 1
8 11392 1 1 82 PHE HB2 H 9.015 -3.758 -3.460 1.00 . A A . 82 PHE HB2 1 1
8 11393 1 1 82 PHE HB3 H 9.393 -2.211 -4.212 1.00 . A A . 82 PHE HB3 1 1
8 11394 1 1 82 PHE HD1 H 7.440 -0.570 -4.624 1.00 . A A . 82 PHE HD1 1 1
8 11395 1 1 82 PHE HD2 H 7.181 -3.963 -2.004 1.00 . A A . 82 PHE HD2 1 1
8 11396 1 1 82 PHE HE1 H 5.488 0.455 -3.490 1.00 . A A . 82 PHE HE1 1 1
8 11397 1 1 82 PHE HE2 H 5.232 -2.937 -0.870 1.00 . A A . 82 PHE HE2 1 1
8 11398 1 1 82 PHE HZ H 4.385 -0.729 -1.613 1.00 . A A . 82 PHE HZ 1 1
8 11399 1 1 82 PHE N N 6.817 -3.960 -5.404 1.00 . A A . 82 PHE N 1 1
8 11400 1 1 82 PHE O O 10.220 -4.820 -5.270 1.00 . A A . 82 PHE O 1 1
8 11401 1 1 83 GLU C C 8.981 -7.095 -8.590 1.00 . A A . 83 GLU C 1 1
8 11402 1 1 83 GLU CA C 9.466 -6.639 -7.218 1.00 . A A . 83 GLU CA 1 1
8 11403 1 1 83 GLU CB C 9.361 -7.798 -6.215 1.00 . A A . 83 GLU CB 1 1
8 11404 1 1 83 GLU CD C 11.682 -8.748 -6.312 1.00 . A A . 83 GLU CD 1 1
8 11405 1 1 83 GLU CG C 10.687 -7.959 -5.461 1.00 . A A . 83 GLU CG 1 1
8 11406 1 1 83 GLU H H 7.801 -5.329 -7.167 1.00 . A A . 83 GLU H 1 1
8 11407 1 1 83 GLU HA H 10.499 -6.338 -7.298 1.00 . A A . 83 GLU HA 1 1
8 11408 1 1 83 GLU HB2 H 8.569 -7.596 -5.511 1.00 . A A . 83 GLU HB2 1 1
8 11409 1 1 83 GLU HB3 H 9.144 -8.712 -6.746 1.00 . A A . 83 GLU HB3 1 1
8 11410 1 1 83 GLU HG2 H 11.098 -6.985 -5.240 1.00 . A A . 83 GLU HG2 1 1
8 11411 1 1 83 GLU HG3 H 10.510 -8.489 -4.537 1.00 . A A . 83 GLU HG3 1 1
8 11412 1 1 83 GLU N N 8.679 -5.497 -6.763 1.00 . A A . 83 GLU N 1 1
8 11413 1 1 83 GLU O O 9.604 -6.789 -9.608 1.00 . A A . 83 GLU O 1 1
8 11414 1 1 83 GLU OE1 O 12.013 -8.283 -7.391 1.00 . A A . 83 GLU OE1 1 1
8 11415 1 1 83 GLU OE2 O 12.098 -9.808 -5.870 1.00 . A A . 83 GLU OE2 1 1
8 11416 1 1 84 LEU C C 8.148 -9.433 -10.454 1.00 . A A . 84 LEU C 1 1
8 11417 1 1 84 LEU CA C 7.278 -8.329 -9.848 1.00 . A A . 84 LEU CA 1 1
8 11418 1 1 84 LEU CB C 7.099 -7.193 -10.865 1.00 . A A . 84 LEU CB 1 1
8 11419 1 1 84 LEU CD1 C 6.588 -4.750 -11.052 1.00 . A A . 84 LEU CD1 1 1
8 11420 1 1 84 LEU CD2 C 4.879 -6.310 -10.106 1.00 . A A . 84 LEU CD2 1 1
8 11421 1 1 84 LEU CG C 6.378 -6.008 -10.208 1.00 . A A . 84 LEU CG 1 1
8 11422 1 1 84 LEU H H 7.422 -8.027 -7.753 1.00 . A A . 84 LEU H 1 1
8 11423 1 1 84 LEU HA H 6.307 -8.744 -9.624 1.00 . A A . 84 LEU HA 1 1
8 11424 1 1 84 LEU HB2 H 8.066 -6.873 -11.223 1.00 . A A . 84 LEU HB2 1 1
8 11425 1 1 84 LEU HB3 H 6.511 -7.547 -11.698 1.00 . A A . 84 LEU HB3 1 1
8 11426 1 1 84 LEU HD11 H 6.266 -4.939 -12.067 1.00 . A A . 84 LEU HD11 1 1
8 11427 1 1 84 LEU HD12 H 6.012 -3.937 -10.637 1.00 . A A . 84 LEU HD12 1 1
8 11428 1 1 84 LEU HD13 H 7.634 -4.485 -11.051 1.00 . A A . 84 LEU HD13 1 1
8 11429 1 1 84 LEU HD21 H 4.502 -6.596 -11.077 1.00 . A A . 84 LEU HD21 1 1
8 11430 1 1 84 LEU HD22 H 4.721 -7.116 -9.406 1.00 . A A . 84 LEU HD22 1 1
8 11431 1 1 84 LEU HD23 H 4.357 -5.429 -9.763 1.00 . A A . 84 LEU HD23 1 1
8 11432 1 1 84 LEU HG H 6.783 -5.843 -9.222 1.00 . A A . 84 LEU HG 1 1
8 11433 1 1 84 LEU N N 7.865 -7.825 -8.603 1.00 . A A . 84 LEU N 1 1
8 11434 1 1 84 LEU O O 7.637 -10.388 -11.042 1.00 . A A . 84 LEU O 1 1
8 11435 1 1 85 GLU C C 10.331 -11.567 -10.028 1.00 . A A . 85 GLU C 1 1
8 11436 1 1 85 GLU CA C 10.411 -10.267 -10.829 1.00 . A A . 85 GLU CA 1 1
8 11437 1 1 85 GLU CB C 11.828 -9.685 -10.746 1.00 . A A . 85 GLU CB 1 1
8 11438 1 1 85 GLU CD C 12.874 -11.693 -11.820 1.00 . A A . 85 GLU CD 1 1
8 11439 1 1 85 GLU CG C 12.674 -10.186 -11.920 1.00 . A A . 85 GLU CG 1 1
8 11440 1 1 85 GLU H H 9.802 -8.507 -9.825 1.00 . A A . 85 GLU H 1 1
8 11441 1 1 85 GLU HA H 10.173 -10.471 -11.863 1.00 . A A . 85 GLU HA 1 1
8 11442 1 1 85 GLU HB2 H 11.773 -8.607 -10.779 1.00 . A A . 85 GLU HB2 1 1
8 11443 1 1 85 GLU HB3 H 12.289 -9.990 -9.818 1.00 . A A . 85 GLU HB3 1 1
8 11444 1 1 85 GLU HG2 H 12.174 -9.950 -12.847 1.00 . A A . 85 GLU HG2 1 1
8 11445 1 1 85 GLU HG3 H 13.638 -9.697 -11.899 1.00 . A A . 85 GLU HG3 1 1
8 11446 1 1 85 GLU N N 9.462 -9.290 -10.303 1.00 . A A . 85 GLU N 1 1
8 11447 1 1 85 GLU O O 10.316 -11.540 -8.795 1.00 . A A . 85 GLU O 1 1
8 11448 1 1 85 GLU OE1 O 13.584 -12.122 -10.924 1.00 . A A . 85 GLU OE1 1 1
8 11449 1 1 85 GLU OE2 O 12.310 -12.396 -12.638 1.00 . A A . 85 GLU OE2 1 1
8 11450 1 1 86 HIS C C 11.237 -14.168 -9.008 1.00 . A A . 86 HIS C 1 1
8 11451 1 1 86 HIS CA C 10.163 -14.004 -10.078 1.00 . A A . 86 HIS CA 1 1
8 11452 1 1 86 HIS CB C 10.282 -15.141 -11.106 1.00 . A A . 86 HIS CB 1 1
8 11453 1 1 86 HIS CD2 C 11.986 -15.177 -13.110 1.00 . A A . 86 HIS CD2 1 1
8 11454 1 1 86 HIS CE1 C 13.821 -14.999 -11.973 1.00 . A A . 86 HIS CE1 1 1
8 11455 1 1 86 HIS CG C 11.628 -15.105 -11.786 1.00 . A A . 86 HIS CG 1 1
8 11456 1 1 86 HIS H H 10.265 -12.654 -11.716 1.00 . A A . 86 HIS H 1 1
8 11457 1 1 86 HIS HA H 9.196 -14.074 -9.605 1.00 . A A . 86 HIS HA 1 1
8 11458 1 1 86 HIS HB2 H 10.164 -16.089 -10.602 1.00 . A A . 86 HIS HB2 1 1
8 11459 1 1 86 HIS HB3 H 9.505 -15.036 -11.849 1.00 . A A . 86 HIS HB3 1 1
8 11460 1 1 86 HIS HD1 H 12.909 -14.920 -10.108 1.00 . A A . 86 HIS HD1 1 1
8 11461 1 1 86 HIS HD2 H 11.297 -15.268 -13.936 1.00 . A A . 86 HIS HD2 1 1
8 11462 1 1 86 HIS HE1 H 14.866 -14.922 -11.710 1.00 . A A . 86 HIS HE1 1 1
8 11463 1 1 86 HIS N N 10.262 -12.699 -10.736 1.00 . A A . 86 HIS N 1 1
8 11464 1 1 86 HIS ND1 N 12.816 -14.992 -11.081 1.00 . A A . 86 HIS ND1 1 1
8 11465 1 1 86 HIS NE2 N 13.372 -15.110 -13.225 1.00 . A A . 86 HIS NE2 1 1
8 11466 1 1 86 HIS O O 12.233 -13.443 -8.994 1.00 . A A . 86 HIS O 1 1
8 11467 1 1 87 HIS C C 11.822 -16.829 -6.541 1.00 . A A . 87 HIS C 1 1
8 11468 1 1 87 HIS CA C 11.979 -15.395 -7.046 1.00 . A A . 87 HIS CA 1 1
8 11469 1 1 87 HIS CB C 11.773 -14.401 -5.895 1.00 . A A . 87 HIS CB 1 1
8 11470 1 1 87 HIS CD2 C 9.838 -14.857 -4.176 1.00 . A A . 87 HIS CD2 1 1
8 11471 1 1 87 HIS CE1 C 8.158 -14.393 -5.462 1.00 . A A . 87 HIS CE1 1 1
8 11472 1 1 87 HIS CG C 10.358 -14.493 -5.393 1.00 . A A . 87 HIS CG 1 1
8 11473 1 1 87 HIS H H 10.214 -15.677 -8.183 1.00 . A A . 87 HIS H 1 1
8 11474 1 1 87 HIS HA H 12.980 -15.272 -7.434 1.00 . A A . 87 HIS HA 1 1
8 11475 1 1 87 HIS HB2 H 12.457 -14.636 -5.090 1.00 . A A . 87 HIS HB2 1 1
8 11476 1 1 87 HIS HB3 H 11.965 -13.399 -6.248 1.00 . A A . 87 HIS HB3 1 1
8 11477 1 1 87 HIS HD1 H 9.301 -13.902 -7.129 1.00 . A A . 87 HIS HD1 1 1
8 11478 1 1 87 HIS HD2 H 10.421 -15.150 -3.313 1.00 . A A . 87 HIS HD2 1 1
8 11479 1 1 87 HIS HE1 H 7.154 -14.247 -5.831 1.00 . A A . 87 HIS HE1 1 1
8 11480 1 1 87 HIS N N 11.026 -15.130 -8.117 1.00 . A A . 87 HIS N 1 1
8 11481 1 1 87 HIS ND1 N 9.268 -14.200 -6.197 1.00 . A A . 87 HIS ND1 1 1
8 11482 1 1 87 HIS NE2 N 8.449 -14.795 -4.222 1.00 . A A . 87 HIS NE2 1 1
8 11483 1 1 87 HIS O O 11.025 -17.100 -5.642 1.00 . A A . 87 HIS O 1 1
8 11484 1 1 88 HIS C C 13.209 -19.348 -5.386 1.00 . A A . 88 HIS C 1 1
8 11485 1 1 88 HIS CA C 12.519 -19.149 -6.737 1.00 . A A . 88 HIS CA 1 1
8 11486 1 1 88 HIS CB C 13.184 -20.025 -7.806 1.00 . A A . 88 HIS CB 1 1
8 11487 1 1 88 HIS CD2 C 11.579 -18.931 -9.585 1.00 . A A . 88 HIS CD2 1 1
8 11488 1 1 88 HIS CE1 C 12.655 -19.511 -11.373 1.00 . A A . 88 HIS CE1 1 1
8 11489 1 1 88 HIS CG C 12.681 -19.642 -9.173 1.00 . A A . 88 HIS CG 1 1
8 11490 1 1 88 HIS H H 13.197 -17.475 -7.845 1.00 . A A . 88 HIS H 1 1
8 11491 1 1 88 HIS HA H 11.482 -19.439 -6.644 1.00 . A A . 88 HIS HA 1 1
8 11492 1 1 88 HIS HB2 H 14.255 -19.887 -7.768 1.00 . A A . 88 HIS HB2 1 1
8 11493 1 1 88 HIS HB3 H 12.950 -21.063 -7.616 1.00 . A A . 88 HIS HB3 1 1
8 11494 1 1 88 HIS HD1 H 14.181 -20.521 -10.382 1.00 . A A . 88 HIS HD1 1 1
8 11495 1 1 88 HIS HD2 H 10.834 -18.501 -8.929 1.00 . A A . 88 HIS HD2 1 1
8 11496 1 1 88 HIS HE1 H 12.943 -19.636 -12.406 1.00 . A A . 88 HIS HE1 1 1
8 11497 1 1 88 HIS N N 12.583 -17.745 -7.132 1.00 . A A . 88 HIS N 1 1
8 11498 1 1 88 HIS ND1 N 13.351 -20.002 -10.331 1.00 . A A . 88 HIS ND1 1 1
8 11499 1 1 88 HIS NE2 N 11.566 -18.850 -10.974 1.00 . A A . 88 HIS NE2 1 1
8 11500 1 1 88 HIS O O 12.962 -18.599 -4.440 1.00 . A A . 88 HIS O 1 1
8 11501 1 1 89 HIS C C 16.037 -21.454 -4.359 1.00 . A A . 89 HIS C 1 1
8 11502 1 1 89 HIS CA C 14.785 -20.641 -4.062 1.00 . A A . 89 HIS CA 1 1
8 11503 1 1 89 HIS CB C 13.883 -21.423 -3.103 1.00 . A A . 89 HIS CB 1 1
8 11504 1 1 89 HIS CD2 C 15.242 -22.314 -1.038 1.00 . A A . 89 HIS CD2 1 1
8 11505 1 1 89 HIS CE1 C 14.962 -20.615 0.278 1.00 . A A . 89 HIS CE1 1 1
8 11506 1 1 89 HIS CG C 14.479 -21.401 -1.722 1.00 . A A . 89 HIS CG 1 1
8 11507 1 1 89 HIS H H 14.227 -20.924 -6.085 1.00 . A A . 89 HIS H 1 1
8 11508 1 1 89 HIS HA H 15.070 -19.709 -3.597 1.00 . A A . 89 HIS HA 1 1
8 11509 1 1 89 HIS HB2 H 12.902 -20.969 -3.081 1.00 . A A . 89 HIS HB2 1 1
8 11510 1 1 89 HIS HB3 H 13.798 -22.444 -3.443 1.00 . A A . 89 HIS HB3 1 1
8 11511 1 1 89 HIS HD1 H 13.813 -19.504 -1.056 1.00 . A A . 89 HIS HD1 1 1
8 11512 1 1 89 HIS HD2 H 15.558 -23.273 -1.422 1.00 . A A . 89 HIS HD2 1 1
8 11513 1 1 89 HIS HE1 H 15.008 -19.957 1.132 1.00 . A A . 89 HIS HE1 1 1
8 11514 1 1 89 HIS N N 14.069 -20.358 -5.300 1.00 . A A . 89 HIS N 1 1
8 11515 1 1 89 HIS ND1 N 14.312 -20.325 -0.864 1.00 . A A . 89 HIS ND1 1 1
8 11516 1 1 89 HIS NE2 N 15.546 -21.815 0.224 1.00 . A A . 89 HIS NE2 1 1
8 11517 1 1 89 HIS O O 17.137 -21.102 -3.934 1.00 . A A . 89 HIS O 1 1
8 11518 1 1 90 HIS C C 18.010 -22.630 -6.267 1.00 . A A . 90 HIS C 1 1
8 11519 1 1 90 HIS CA C 16.967 -23.410 -5.471 1.00 . A A . 90 HIS CA 1 1
8 11520 1 1 90 HIS CB C 16.459 -24.589 -6.309 1.00 . A A . 90 HIS CB 1 1
8 11521 1 1 90 HIS CD2 C 13.996 -24.155 -7.111 1.00 . A A . 90 HIS CD2 1 1
8 11522 1 1 90 HIS CE1 C 14.439 -23.229 -9.017 1.00 . A A . 90 HIS CE1 1 1
8 11523 1 1 90 HIS CG C 15.361 -24.122 -7.228 1.00 . A A . 90 HIS CG 1 1
8 11524 1 1 90 HIS H H 14.952 -22.763 -5.412 1.00 . A A . 90 HIS H 1 1
8 11525 1 1 90 HIS HA H 17.427 -23.794 -4.571 1.00 . A A . 90 HIS HA 1 1
8 11526 1 1 90 HIS HB2 H 17.271 -24.991 -6.894 1.00 . A A . 90 HIS HB2 1 1
8 11527 1 1 90 HIS HB3 H 16.075 -25.357 -5.652 1.00 . A A . 90 HIS HB3 1 1
8 11528 1 1 90 HIS HD1 H 16.509 -23.353 -8.834 1.00 . A A . 90 HIS HD1 1 1
8 11529 1 1 90 HIS HD2 H 13.453 -24.556 -6.266 1.00 . A A . 90 HIS HD2 1 1
8 11530 1 1 90 HIS HE1 H 14.330 -22.757 -9.982 1.00 . A A . 90 HIS HE1 1 1
8 11531 1 1 90 HIS N N 15.854 -22.542 -5.101 1.00 . A A . 90 HIS N 1 1
8 11532 1 1 90 HIS ND1 N 15.623 -23.526 -8.451 1.00 . A A . 90 HIS ND1 1 1
8 11533 1 1 90 HIS NE2 N 13.415 -23.591 -8.241 1.00 . A A . 90 HIS NE2 1 1
8 11534 1 1 90 HIS O O 17.672 -21.730 -7.036 1.00 . A A . 90 HIS O 1 1
8 11535 1 1 91 HIS C C 21.594 -23.248 -6.820 1.00 . A A . 91 HIS C 1 1
8 11536 1 1 91 HIS CA C 20.374 -22.319 -6.766 1.00 . A A . 91 HIS CA 1 1
8 11537 1 1 91 HIS CB C 20.717 -21.003 -6.047 1.00 . A A . 91 HIS CB 1 1
8 11538 1 1 91 HIS CD2 C 22.098 -20.048 -8.077 1.00 . A A . 91 HIS CD2 1 1
8 11539 1 1 91 HIS CE1 C 23.774 -19.242 -6.963 1.00 . A A . 91 HIS CE1 1 1
8 11540 1 1 91 HIS CG C 21.855 -20.307 -6.750 1.00 . A A . 91 HIS CG 1 1
8 11541 1 1 91 HIS H H 19.479 -23.708 -5.442 1.00 . A A . 91 HIS H 1 1
8 11542 1 1 91 HIS HA H 20.062 -22.094 -7.775 1.00 . A A . 91 HIS HA 1 1
8 11543 1 1 91 HIS HB2 H 19.848 -20.360 -6.047 1.00 . A A . 91 HIS HB2 1 1
8 11544 1 1 91 HIS HB3 H 21.002 -21.217 -5.028 1.00 . A A . 91 HIS HB3 1 1
8 11545 1 1 91 HIS HD1 H 23.070 -19.806 -5.088 1.00 . A A . 91 HIS HD1 1 1
8 11546 1 1 91 HIS HD2 H 21.451 -20.327 -8.895 1.00 . A A . 91 HIS HD2 1 1
8 11547 1 1 91 HIS HE1 H 24.707 -18.759 -6.713 1.00 . A A . 91 HIS HE1 1 1
8 11548 1 1 91 HIS N N 19.277 -22.984 -6.071 1.00 . A A . 91 HIS N 1 1
8 11549 1 1 91 HIS ND1 N 22.937 -19.783 -6.059 1.00 . A A . 91 HIS ND1 1 1
8 11550 1 1 91 HIS NE2 N 23.311 -19.376 -8.209 1.00 . A A . 91 HIS NE2 1 1
8 11551 1 1 91 HIS O O 22.628 -22.892 -6.276 1.00 . A A . 91 HIS O 1 1
8 11552 1 1 91 HIS OXT O 21.468 -24.311 -7.403 1.00 . A A . 91 HIS OXT 1 1
9 11553 1 1 1 MET C C 11.491 1.237 -3.887 1.00 . A A . 1 MET C 1 1
9 11554 1 1 1 MET CA C 12.391 2.429 -4.205 1.00 . A A . 1 MET CA 1 1
9 11555 1 1 1 MET CB C 11.904 3.136 -5.476 1.00 . A A . 1 MET CB 1 1
9 11556 1 1 1 MET CE C 13.672 6.228 -7.567 1.00 . A A . 1 MET CE 1 1
9 11557 1 1 1 MET CG C 12.885 4.245 -5.867 1.00 . A A . 1 MET CG 1 1
9 11558 1 1 1 MET H1 H 14.432 2.759 -4.462 1.00 . A A . 1 MET H1 1 1
9 11559 1 1 1 MET H2 H 13.839 1.396 -5.287 1.00 . A A . 1 MET H2 1 1
9 11560 1 1 1 MET H3 H 14.062 1.344 -3.603 1.00 . A A . 1 MET H3 1 1
9 11561 1 1 1 MET HA H 12.369 3.125 -3.378 1.00 . A A . 1 MET HA 1 1
9 11562 1 1 1 MET HB2 H 11.836 2.419 -6.281 1.00 . A A . 1 MET HB2 1 1
9 11563 1 1 1 MET HB3 H 10.930 3.569 -5.297 1.00 . A A . 1 MET HB3 1 1
9 11564 1 1 1 MET HE1 H 13.375 7.170 -7.127 1.00 . A A . 1 MET HE1 1 1
9 11565 1 1 1 MET HE2 H 13.892 6.375 -8.612 1.00 . A A . 1 MET HE2 1 1
9 11566 1 1 1 MET HE3 H 14.552 5.851 -7.064 1.00 . A A . 1 MET HE3 1 1
9 11567 1 1 1 MET HG2 H 12.932 4.981 -5.078 1.00 . A A . 1 MET HG2 1 1
9 11568 1 1 1 MET HG3 H 13.866 3.822 -6.021 1.00 . A A . 1 MET HG3 1 1
9 11569 1 1 1 MET N N 13.786 1.945 -4.405 1.00 . A A . 1 MET N 1 1
9 11570 1 1 1 MET O O 10.514 0.975 -4.593 1.00 . A A . 1 MET O 1 1
9 11571 1 1 1 MET SD S 12.319 5.034 -7.396 1.00 . A A . 1 MET SD 1 1
9 11572 1 1 2 LYS C C 10.956 -0.725 -0.891 1.00 . A A . 2 LYS C 1 1
9 11573 1 1 2 LYS CA C 11.049 -0.648 -2.413 1.00 . A A . 2 LYS CA 1 1
9 11574 1 1 2 LYS CB C 11.690 -1.928 -2.972 1.00 . A A . 2 LYS CB 1 1
9 11575 1 1 2 LYS CD C 13.771 -3.326 -3.021 1.00 . A A . 2 LYS CD 1 1
9 11576 1 1 2 LYS CE C 15.072 -3.636 -2.276 1.00 . A A . 2 LYS CE 1 1
9 11577 1 1 2 LYS CG C 13.098 -2.101 -2.392 1.00 . A A . 2 LYS CG 1 1
9 11578 1 1 2 LYS H H 12.616 0.774 -2.299 1.00 . A A . 2 LYS H 1 1
9 11579 1 1 2 LYS HA H 10.051 -0.558 -2.816 1.00 . A A . 2 LYS HA 1 1
9 11580 1 1 2 LYS HB2 H 11.083 -2.780 -2.706 1.00 . A A . 2 LYS HB2 1 1
9 11581 1 1 2 LYS HB3 H 11.755 -1.855 -4.048 1.00 . A A . 2 LYS HB3 1 1
9 11582 1 1 2 LYS HD2 H 13.107 -4.178 -2.955 1.00 . A A . 2 LYS HD2 1 1
9 11583 1 1 2 LYS HD3 H 13.994 -3.122 -4.059 1.00 . A A . 2 LYS HD3 1 1
9 11584 1 1 2 LYS HE2 H 15.749 -2.800 -2.369 1.00 . A A . 2 LYS HE2 1 1
9 11585 1 1 2 LYS HE3 H 14.856 -3.808 -1.232 1.00 . A A . 2 LYS HE3 1 1
9 11586 1 1 2 LYS HG2 H 13.686 -1.219 -2.606 1.00 . A A . 2 LYS HG2 1 1
9 11587 1 1 2 LYS HG3 H 13.032 -2.239 -1.324 1.00 . A A . 2 LYS HG3 1 1
9 11588 1 1 2 LYS HZ1 H 15.836 -5.566 -2.113 1.00 . A A . 2 LYS HZ1 1 1
9 11589 1 1 2 LYS HZ2 H 16.630 -4.603 -3.267 1.00 . A A . 2 LYS HZ2 1 1
9 11590 1 1 2 LYS HZ3 H 15.091 -5.243 -3.602 1.00 . A A . 2 LYS HZ3 1 1
9 11591 1 1 2 LYS N N 11.828 0.518 -2.821 1.00 . A A . 2 LYS N 1 1
9 11592 1 1 2 LYS NZ N 15.705 -4.854 -2.859 1.00 . A A . 2 LYS NZ 1 1
9 11593 1 1 2 LYS O O 11.214 0.258 -0.195 1.00 . A A . 2 LYS O 1 1
9 11594 1 1 3 ILE C C 11.823 -2.339 1.688 1.00 . A A . 3 ILE C 1 1
9 11595 1 1 3 ILE CA C 10.455 -2.092 1.061 1.00 . A A . 3 ILE CA 1 1
9 11596 1 1 3 ILE CB C 9.533 -3.282 1.346 1.00 . A A . 3 ILE CB 1 1
9 11597 1 1 3 ILE CD1 C 7.519 -4.394 0.354 1.00 . A A . 3 ILE CD1 1 1
9 11598 1 1 3 ILE CG1 C 8.187 -3.049 0.651 1.00 . A A . 3 ILE CG1 1 1
9 11599 1 1 3 ILE CG2 C 9.314 -3.422 2.859 1.00 . A A . 3 ILE CG2 1 1
9 11600 1 1 3 ILE H H 10.389 -2.643 -0.986 1.00 . A A . 3 ILE H 1 1
9 11601 1 1 3 ILE HA H 10.023 -1.204 1.498 1.00 . A A . 3 ILE HA 1 1
9 11602 1 1 3 ILE HB H 9.985 -4.188 0.964 1.00 . A A . 3 ILE HB 1 1
9 11603 1 1 3 ILE HD11 H 7.382 -4.940 1.275 1.00 . A A . 3 ILE HD11 1 1
9 11604 1 1 3 ILE HD12 H 6.556 -4.223 -0.107 1.00 . A A . 3 ILE HD12 1 1
9 11605 1 1 3 ILE HD13 H 8.141 -4.968 -0.317 1.00 . A A . 3 ILE HD13 1 1
9 11606 1 1 3 ILE HG12 H 7.547 -2.461 1.292 1.00 . A A . 3 ILE HG12 1 1
9 11607 1 1 3 ILE HG13 H 8.348 -2.519 -0.276 1.00 . A A . 3 ILE HG13 1 1
9 11608 1 1 3 ILE HG21 H 8.683 -4.277 3.054 1.00 . A A . 3 ILE HG21 1 1
9 11609 1 1 3 ILE HG22 H 10.265 -3.560 3.350 1.00 . A A . 3 ILE HG22 1 1
9 11610 1 1 3 ILE HG23 H 8.839 -2.530 3.240 1.00 . A A . 3 ILE HG23 1 1
9 11611 1 1 3 ILE N N 10.583 -1.897 -0.381 1.00 . A A . 3 ILE N 1 1
9 11612 1 1 3 ILE O O 12.546 -3.249 1.283 1.00 . A A . 3 ILE O 1 1
9 11613 1 1 4 ILE C C 13.276 -2.148 4.764 1.00 . A A . 4 ILE C 1 1
9 11614 1 1 4 ILE CA C 13.461 -1.640 3.339 1.00 . A A . 4 ILE CA 1 1
9 11615 1 1 4 ILE CB C 14.165 -0.280 3.362 1.00 . A A . 4 ILE CB 1 1
9 11616 1 1 4 ILE CD1 C 14.661 -0.640 0.920 1.00 . A A . 4 ILE CD1 1 1
9 11617 1 1 4 ILE CG1 C 14.133 0.353 1.961 1.00 . A A . 4 ILE CG1 1 1
9 11618 1 1 4 ILE CG2 C 15.618 -0.464 3.807 1.00 . A A . 4 ILE CG2 1 1
9 11619 1 1 4 ILE H H 11.555 -0.800 2.941 1.00 . A A . 4 ILE H 1 1
9 11620 1 1 4 ILE HA H 14.074 -2.342 2.794 1.00 . A A . 4 ILE HA 1 1
9 11621 1 1 4 ILE HB H 13.659 0.369 4.061 1.00 . A A . 4 ILE HB 1 1
9 11622 1 1 4 ILE HD11 H 15.432 -1.253 1.363 1.00 . A A . 4 ILE HD11 1 1
9 11623 1 1 4 ILE HD12 H 13.854 -1.269 0.580 1.00 . A A . 4 ILE HD12 1 1
9 11624 1 1 4 ILE HD13 H 15.071 -0.097 0.082 1.00 . A A . 4 ILE HD13 1 1
9 11625 1 1 4 ILE HG12 H 13.119 0.625 1.714 1.00 . A A . 4 ILE HG12 1 1
9 11626 1 1 4 ILE HG13 H 14.753 1.236 1.957 1.00 . A A . 4 ILE HG13 1 1
9 11627 1 1 4 ILE HG21 H 16.060 -1.288 3.264 1.00 . A A . 4 ILE HG21 1 1
9 11628 1 1 4 ILE HG22 H 16.173 0.439 3.605 1.00 . A A . 4 ILE HG22 1 1
9 11629 1 1 4 ILE HG23 H 15.644 -0.674 4.866 1.00 . A A . 4 ILE HG23 1 1
9 11630 1 1 4 ILE N N 12.172 -1.513 2.668 1.00 . A A . 4 ILE N 1 1
9 11631 1 1 4 ILE O O 14.004 -3.032 5.217 1.00 . A A . 4 ILE O 1 1
9 11632 1 1 5 SER C C 10.738 -1.345 7.343 1.00 . A A . 5 SER C 1 1
9 11633 1 1 5 SER CA C 12.032 -1.982 6.843 1.00 . A A . 5 SER CA 1 1
9 11634 1 1 5 SER CB C 13.200 -1.556 7.743 1.00 . A A . 5 SER CB 1 1
9 11635 1 1 5 SER H H 11.755 -0.880 5.053 1.00 . A A . 5 SER H 1 1
9 11636 1 1 5 SER HA H 11.933 -3.056 6.883 1.00 . A A . 5 SER HA 1 1
9 11637 1 1 5 SER HB2 H 13.929 -2.348 7.788 1.00 . A A . 5 SER HB2 1 1
9 11638 1 1 5 SER HB3 H 13.662 -0.668 7.333 1.00 . A A . 5 SER HB3 1 1
9 11639 1 1 5 SER HG H 12.044 -0.611 8.993 1.00 . A A . 5 SER HG 1 1
9 11640 1 1 5 SER N N 12.301 -1.581 5.466 1.00 . A A . 5 SER N 1 1
9 11641 1 1 5 SER O O 10.337 -0.282 6.874 1.00 . A A . 5 SER O 1 1
9 11642 1 1 5 SER OG O 12.719 -1.291 9.056 1.00 . A A . 5 SER OG 1 1
9 11643 1 1 6 ILE C C 9.160 -0.733 10.170 1.00 . A A . 6 ILE C 1 1
9 11644 1 1 6 ILE CA C 8.853 -1.479 8.874 1.00 . A A . 6 ILE CA 1 1
9 11645 1 1 6 ILE CB C 7.855 -2.620 9.142 1.00 . A A . 6 ILE CB 1 1
9 11646 1 1 6 ILE CD1 C 8.024 -3.383 6.750 1.00 . A A . 6 ILE CD1 1 1
9 11647 1 1 6 ILE CG1 C 8.154 -3.812 8.216 1.00 . A A . 6 ILE CG1 1 1
9 11648 1 1 6 ILE CG2 C 6.426 -2.127 8.885 1.00 . A A . 6 ILE CG2 1 1
9 11649 1 1 6 ILE H H 10.464 -2.841 8.648 1.00 . A A . 6 ILE H 1 1
9 11650 1 1 6 ILE HA H 8.414 -0.786 8.170 1.00 . A A . 6 ILE HA 1 1
9 11651 1 1 6 ILE HB H 7.944 -2.935 10.173 1.00 . A A . 6 ILE HB 1 1
9 11652 1 1 6 ILE HD11 H 6.979 -3.286 6.495 1.00 . A A . 6 ILE HD11 1 1
9 11653 1 1 6 ILE HD12 H 8.518 -2.435 6.605 1.00 . A A . 6 ILE HD12 1 1
9 11654 1 1 6 ILE HD13 H 8.481 -4.127 6.117 1.00 . A A . 6 ILE HD13 1 1
9 11655 1 1 6 ILE HG12 H 9.158 -4.168 8.399 1.00 . A A . 6 ILE HG12 1 1
9 11656 1 1 6 ILE HG13 H 7.452 -4.607 8.418 1.00 . A A . 6 ILE HG13 1 1
9 11657 1 1 6 ILE HG21 H 6.350 -1.082 9.147 1.00 . A A . 6 ILE HG21 1 1
9 11658 1 1 6 ILE HG22 H 6.182 -2.254 7.841 1.00 . A A . 6 ILE HG22 1 1
9 11659 1 1 6 ILE HG23 H 5.735 -2.699 9.486 1.00 . A A . 6 ILE HG23 1 1
9 11660 1 1 6 ILE N N 10.094 -2.000 8.306 1.00 . A A . 6 ILE N 1 1
9 11661 1 1 6 ILE O O 10.306 -0.354 10.416 1.00 . A A . 6 ILE O 1 1
9 11662 1 1 7 SER C C 7.365 -0.368 13.313 1.00 . A A . 7 SER C 1 1
9 11663 1 1 7 SER CA C 8.330 0.169 12.262 1.00 . A A . 7 SER CA 1 1
9 11664 1 1 7 SER CB C 8.119 1.673 12.067 1.00 . A A . 7 SER CB 1 1
9 11665 1 1 7 SER H H 7.249 -0.853 10.753 1.00 . A A . 7 SER H 1 1
9 11666 1 1 7 SER HA H 9.341 0.003 12.604 1.00 . A A . 7 SER HA 1 1
9 11667 1 1 7 SER HB2 H 7.205 1.843 11.524 1.00 . A A . 7 SER HB2 1 1
9 11668 1 1 7 SER HB3 H 8.056 2.156 13.034 1.00 . A A . 7 SER HB3 1 1
9 11669 1 1 7 SER HG H 9.857 1.507 11.205 1.00 . A A . 7 SER HG 1 1
9 11670 1 1 7 SER N N 8.141 -0.527 10.996 1.00 . A A . 7 SER N 1 1
9 11671 1 1 7 SER O O 6.388 0.293 13.668 1.00 . A A . 7 SER O 1 1
9 11672 1 1 7 SER OG O 9.210 2.207 11.327 1.00 . A A . 7 SER OG 1 1
9 11673 1 1 8 GLU C C 6.370 -1.191 15.853 1.00 . A A . 8 GLU C 1 1
9 11674 1 1 8 GLU CA C 6.807 -2.213 14.812 1.00 . A A . 8 GLU CA 1 1
9 11675 1 1 8 GLU CB C 7.539 -3.370 15.513 1.00 . A A . 8 GLU CB 1 1
9 11676 1 1 8 GLU CD C 8.893 -4.118 13.530 1.00 . A A . 8 GLU CD 1 1
9 11677 1 1 8 GLU CG C 8.955 -3.551 14.948 1.00 . A A . 8 GLU CG 1 1
9 11678 1 1 8 GLU H H 8.439 -2.047 13.472 1.00 . A A . 8 GLU H 1 1
9 11679 1 1 8 GLU HA H 5.927 -2.608 14.325 1.00 . A A . 8 GLU HA 1 1
9 11680 1 1 8 GLU HB2 H 7.602 -3.162 16.570 1.00 . A A . 8 GLU HB2 1 1
9 11681 1 1 8 GLU HB3 H 6.978 -4.280 15.367 1.00 . A A . 8 GLU HB3 1 1
9 11682 1 1 8 GLU HG2 H 9.463 -2.599 14.937 1.00 . A A . 8 GLU HG2 1 1
9 11683 1 1 8 GLU HG3 H 9.502 -4.237 15.581 1.00 . A A . 8 GLU HG3 1 1
9 11684 1 1 8 GLU N N 7.650 -1.577 13.801 1.00 . A A . 8 GLU N 1 1
9 11685 1 1 8 GLU O O 7.189 -0.434 16.377 1.00 . A A . 8 GLU O 1 1
9 11686 1 1 8 GLU OE1 O 8.298 -5.169 13.358 1.00 . A A . 8 GLU OE1 1 1
9 11687 1 1 8 GLU OE2 O 9.441 -3.491 12.637 1.00 . A A . 8 GLU OE2 1 1
9 11688 1 1 9 THR C C 3.314 -0.845 17.797 1.00 . A A . 9 THR C 1 1
9 11689 1 1 9 THR CA C 4.517 -0.229 17.092 1.00 . A A . 9 THR CA 1 1
9 11690 1 1 9 THR CB C 4.097 1.055 16.366 1.00 . A A . 9 THR CB 1 1
9 11691 1 1 9 THR CG2 C 3.325 0.696 15.095 1.00 . A A . 9 THR CG2 1 1
9 11692 1 1 9 THR H H 4.477 -1.792 15.668 1.00 . A A . 9 THR H 1 1
9 11693 1 1 9 THR HA H 5.271 0.014 17.826 1.00 . A A . 9 THR HA 1 1
9 11694 1 1 9 THR HB H 4.978 1.618 16.095 1.00 . A A . 9 THR HB 1 1
9 11695 1 1 9 THR HG1 H 2.581 1.281 17.567 1.00 . A A . 9 THR HG1 1 1
9 11696 1 1 9 THR HG21 H 2.461 0.104 15.354 1.00 . A A . 9 THR HG21 1 1
9 11697 1 1 9 THR HG22 H 3.005 1.601 14.601 1.00 . A A . 9 THR HG22 1 1
9 11698 1 1 9 THR HG23 H 3.964 0.130 14.432 1.00 . A A . 9 THR HG23 1 1
9 11699 1 1 9 THR N N 5.074 -1.169 16.129 1.00 . A A . 9 THR N 1 1
9 11700 1 1 9 THR O O 2.590 -1.646 17.206 1.00 . A A . 9 THR O 1 1
9 11701 1 1 9 THR OG1 O 3.274 1.843 17.217 1.00 . A A . 9 THR OG1 1 1
9 11702 1 1 10 PRO C C 0.621 -0.903 19.048 1.00 . A A . 10 PRO C 1 1
9 11703 1 1 10 PRO CA C 1.935 -1.013 19.821 1.00 . A A . 10 PRO CA 1 1
9 11704 1 1 10 PRO CB C 1.894 -0.150 21.091 1.00 . A A . 10 PRO CB 1 1
9 11705 1 1 10 PRO CD C 3.905 0.444 19.823 1.00 . A A . 10 PRO CD 1 1
9 11706 1 1 10 PRO CG C 3.012 0.846 20.994 1.00 . A A . 10 PRO CG 1 1
9 11707 1 1 10 PRO HA H 2.117 -2.039 20.091 1.00 . A A . 10 PRO HA 1 1
9 11708 1 1 10 PRO HB2 H 0.946 0.366 21.158 1.00 . A A . 10 PRO HB2 1 1
9 11709 1 1 10 PRO HB3 H 2.036 -0.772 21.961 1.00 . A A . 10 PRO HB3 1 1
9 11710 1 1 10 PRO HD2 H 4.168 1.312 19.236 1.00 . A A . 10 PRO HD2 1 1
9 11711 1 1 10 PRO HD3 H 4.793 -0.054 20.179 1.00 . A A . 10 PRO HD3 1 1
9 11712 1 1 10 PRO HG2 H 2.607 1.837 20.827 1.00 . A A . 10 PRO HG2 1 1
9 11713 1 1 10 PRO HG3 H 3.590 0.836 21.906 1.00 . A A . 10 PRO HG3 1 1
9 11714 1 1 10 PRO N N 3.086 -0.487 19.037 1.00 . A A . 10 PRO N 1 1
9 11715 1 1 10 PRO O O -0.381 -1.511 19.423 1.00 . A A . 10 PRO O 1 1
9 11716 1 1 11 ASN C C -0.485 -0.868 15.917 1.00 . A A . 11 ASN C 1 1
9 11717 1 1 11 ASN CA C -0.542 0.052 17.133 1.00 . A A . 11 ASN CA 1 1
9 11718 1 1 11 ASN CB C -0.636 1.509 16.667 1.00 . A A . 11 ASN CB 1 1
9 11719 1 1 11 ASN CG C -2.095 1.890 16.431 1.00 . A A . 11 ASN CG 1 1
9 11720 1 1 11 ASN H H 1.472 0.324 17.711 1.00 . A A . 11 ASN H 1 1
9 11721 1 1 11 ASN HA H -1.421 -0.186 17.713 1.00 . A A . 11 ASN HA 1 1
9 11722 1 1 11 ASN HB2 H -0.215 2.155 17.423 1.00 . A A . 11 ASN HB2 1 1
9 11723 1 1 11 ASN HB3 H -0.081 1.627 15.746 1.00 . A A . 11 ASN HB3 1 1
9 11724 1 1 11 ASN HD21 H -2.646 1.544 18.308 1.00 . A A . 11 ASN HD21 1 1
9 11725 1 1 11 ASN HD22 H -3.882 2.077 17.278 1.00 . A A . 11 ASN HD22 1 1
9 11726 1 1 11 ASN N N 0.642 -0.129 17.963 1.00 . A A . 11 ASN N 1 1
9 11727 1 1 11 ASN ND2 N -2.945 1.831 17.421 1.00 . A A . 11 ASN ND2 1 1
9 11728 1 1 11 ASN O O 0.574 -1.392 15.569 1.00 . A A . 11 ASN O 1 1
9 11729 1 1 11 ASN OD1 O -2.470 2.248 15.314 1.00 . A A . 11 ASN OD1 1 1
9 11730 1 1 12 HIS C C -2.619 -1.271 13.043 1.00 . A A . 12 HIS C 1 1
9 11731 1 1 12 HIS CA C -1.702 -1.903 14.087 1.00 . A A . 12 HIS CA 1 1
9 11732 1 1 12 HIS CB C -2.218 -3.296 14.464 1.00 . A A . 12 HIS CB 1 1
9 11733 1 1 12 HIS CD2 C -0.039 -4.469 15.359 1.00 . A A . 12 HIS CD2 1 1
9 11734 1 1 12 HIS CE1 C -0.597 -4.622 17.447 1.00 . A A . 12 HIS CE1 1 1
9 11735 1 1 12 HIS CG C -1.293 -3.920 15.476 1.00 . A A . 12 HIS CG 1 1
9 11736 1 1 12 HIS H H -2.440 -0.605 15.590 1.00 . A A . 12 HIS H 1 1
9 11737 1 1 12 HIS HA H -0.711 -2.000 13.667 1.00 . A A . 12 HIS HA 1 1
9 11738 1 1 12 HIS HB2 H -3.209 -3.212 14.886 1.00 . A A . 12 HIS HB2 1 1
9 11739 1 1 12 HIS HB3 H -2.255 -3.918 13.582 1.00 . A A . 12 HIS HB3 1 1
9 11740 1 1 12 HIS HD1 H -2.465 -3.730 17.232 1.00 . A A . 12 HIS HD1 1 1
9 11741 1 1 12 HIS HD2 H 0.521 -4.548 14.439 1.00 . A A . 12 HIS HD2 1 1
9 11742 1 1 12 HIS HE1 H -0.578 -4.840 18.505 1.00 . A A . 12 HIS HE1 1 1
9 11743 1 1 12 HIS N N -1.631 -1.053 15.270 1.00 . A A . 12 HIS N 1 1
9 11744 1 1 12 HIS ND1 N -1.628 -4.029 16.817 1.00 . A A . 12 HIS ND1 1 1
9 11745 1 1 12 HIS NE2 N 0.399 -4.911 16.605 1.00 . A A . 12 HIS NE2 1 1
9 11746 1 1 12 HIS O O -2.662 -0.047 12.909 1.00 . A A . 12 HIS O 1 1
9 11747 1 1 13 ASN C C -3.501 -1.068 10.083 1.00 . A A . 13 ASN C 1 1
9 11748 1 1 13 ASN CA C -4.269 -1.640 11.275 1.00 . A A . 13 ASN CA 1 1
9 11749 1 1 13 ASN CB C -5.226 -0.581 11.842 1.00 . A A . 13 ASN CB 1 1
9 11750 1 1 13 ASN CG C -5.684 -0.974 13.249 1.00 . A A . 13 ASN CG 1 1
9 11751 1 1 13 ASN H H -3.268 -3.076 12.467 1.00 . A A . 13 ASN H 1 1
9 11752 1 1 13 ASN HA H -4.855 -2.480 10.932 1.00 . A A . 13 ASN HA 1 1
9 11753 1 1 13 ASN HB2 H -4.722 0.371 11.881 1.00 . A A . 13 ASN HB2 1 1
9 11754 1 1 13 ASN HB3 H -6.089 -0.501 11.198 1.00 . A A . 13 ASN HB3 1 1
9 11755 1 1 13 ASN HD21 H -5.325 -2.913 12.994 1.00 . A A . 13 ASN HD21 1 1
9 11756 1 1 13 ASN HD22 H -5.939 -2.485 14.517 1.00 . A A . 13 ASN HD22 1 1
9 11757 1 1 13 ASN N N -3.349 -2.112 12.309 1.00 . A A . 13 ASN N 1 1
9 11758 1 1 13 ASN ND2 N -5.646 -2.228 13.618 1.00 . A A . 13 ASN ND2 1 1
9 11759 1 1 13 ASN O O -3.855 -1.326 8.937 1.00 . A A . 13 ASN O 1 1
9 11760 1 1 13 ASN OD1 O -6.090 -0.114 14.031 1.00 . A A . 13 ASN OD1 1 1
9 11761 1 1 14 THR C C -0.171 0.393 9.738 1.00 . A A . 14 THR C 1 1
9 11762 1 1 14 THR CA C -1.624 0.273 9.288 1.00 . A A . 14 THR CA 1 1
9 11763 1 1 14 THR CB C -2.156 1.655 8.875 1.00 . A A . 14 THR CB 1 1
9 11764 1 1 14 THR CG2 C -2.015 2.638 10.037 1.00 . A A . 14 THR CG2 1 1
9 11765 1 1 14 THR H H -2.196 -0.143 11.289 1.00 . A A . 14 THR H 1 1
9 11766 1 1 14 THR HA H -1.664 -0.382 8.432 1.00 . A A . 14 THR HA 1 1
9 11767 1 1 14 THR HB H -3.199 1.577 8.592 1.00 . A A . 14 THR HB 1 1
9 11768 1 1 14 THR HG1 H -1.689 3.028 7.577 1.00 . A A . 14 THR HG1 1 1
9 11769 1 1 14 THR HG21 H -2.424 2.197 10.933 1.00 . A A . 14 THR HG21 1 1
9 11770 1 1 14 THR HG22 H -0.970 2.866 10.192 1.00 . A A . 14 THR HG22 1 1
9 11771 1 1 14 THR HG23 H -2.550 3.547 9.807 1.00 . A A . 14 THR HG23 1 1
9 11772 1 1 14 THR N N -2.441 -0.307 10.355 1.00 . A A . 14 THR N 1 1
9 11773 1 1 14 THR O O 0.106 0.819 10.861 1.00 . A A . 14 THR O 1 1
9 11774 1 1 14 THR OG1 O -1.402 2.133 7.769 1.00 . A A . 14 THR OG1 1 1
9 11775 1 1 15 MET C C 2.893 1.074 8.265 1.00 . A A . 15 MET C 1 1
9 11776 1 1 15 MET CA C 2.178 0.064 9.165 1.00 . A A . 15 MET CA 1 1
9 11777 1 1 15 MET CB C 2.812 -1.318 8.981 1.00 . A A . 15 MET CB 1 1
9 11778 1 1 15 MET CE C 3.325 -4.299 6.761 1.00 . A A . 15 MET CE 1 1
9 11779 1 1 15 MET CG C 2.362 -1.921 7.646 1.00 . A A . 15 MET CG 1 1
9 11780 1 1 15 MET H H 0.464 -0.331 7.981 1.00 . A A . 15 MET H 1 1
9 11781 1 1 15 MET HA H 2.301 0.366 10.194 1.00 . A A . 15 MET HA 1 1
9 11782 1 1 15 MET HB2 H 3.888 -1.224 8.989 1.00 . A A . 15 MET HB2 1 1
9 11783 1 1 15 MET HB3 H 2.503 -1.965 9.787 1.00 . A A . 15 MET HB3 1 1
9 11784 1 1 15 MET HE1 H 4.160 -4.901 6.431 1.00 . A A . 15 MET HE1 1 1
9 11785 1 1 15 MET HE2 H 2.492 -4.450 6.092 1.00 . A A . 15 MET HE2 1 1
9 11786 1 1 15 MET HE3 H 3.036 -4.591 7.762 1.00 . A A . 15 MET HE3 1 1
9 11787 1 1 15 MET HG2 H 1.672 -2.730 7.834 1.00 . A A . 15 MET HG2 1 1
9 11788 1 1 15 MET HG3 H 1.874 -1.164 7.051 1.00 . A A . 15 MET HG3 1 1
9 11789 1 1 15 MET N N 0.750 0.006 8.856 1.00 . A A . 15 MET N 1 1
9 11790 1 1 15 MET O O 2.357 1.498 7.240 1.00 . A A . 15 MET O 1 1
9 11791 1 1 15 MET SD S 3.802 -2.553 6.753 1.00 . A A . 15 MET SD 1 1
9 11792 1 1 16 LYS C C 5.935 1.653 7.035 1.00 . A A . 16 LYS C 1 1
9 11793 1 1 16 LYS CA C 4.908 2.394 7.886 1.00 . A A . 16 LYS CA 1 1
9 11794 1 1 16 LYS CB C 5.630 3.363 8.833 1.00 . A A . 16 LYS CB 1 1
9 11795 1 1 16 LYS CD C 7.244 5.281 8.930 1.00 . A A . 16 LYS CD 1 1
9 11796 1 1 16 LYS CE C 8.697 5.589 8.548 1.00 . A A . 16 LYS CE 1 1
9 11797 1 1 16 LYS CG C 6.718 4.128 8.069 1.00 . A A . 16 LYS CG 1 1
9 11798 1 1 16 LYS H H 4.485 1.064 9.480 1.00 . A A . 16 LYS H 1 1
9 11799 1 1 16 LYS HA H 4.255 2.961 7.238 1.00 . A A . 16 LYS HA 1 1
9 11800 1 1 16 LYS HB2 H 4.915 4.064 9.241 1.00 . A A . 16 LYS HB2 1 1
9 11801 1 1 16 LYS HB3 H 6.085 2.806 9.638 1.00 . A A . 16 LYS HB3 1 1
9 11802 1 1 16 LYS HD2 H 6.634 6.158 8.766 1.00 . A A . 16 LYS HD2 1 1
9 11803 1 1 16 LYS HD3 H 7.201 5.003 9.972 1.00 . A A . 16 LYS HD3 1 1
9 11804 1 1 16 LYS HE2 H 9.363 5.010 9.171 1.00 . A A . 16 LYS HE2 1 1
9 11805 1 1 16 LYS HE3 H 8.861 5.333 7.512 1.00 . A A . 16 LYS HE3 1 1
9 11806 1 1 16 LYS HG2 H 7.530 3.456 7.833 1.00 . A A . 16 LYS HG2 1 1
9 11807 1 1 16 LYS HG3 H 6.304 4.524 7.154 1.00 . A A . 16 LYS HG3 1 1
9 11808 1 1 16 LYS HZ1 H 8.185 7.471 9.281 1.00 . A A . 16 LYS HZ1 1 1
9 11809 1 1 16 LYS HZ2 H 9.059 7.510 7.824 1.00 . A A . 16 LYS HZ2 1 1
9 11810 1 1 16 LYS HZ3 H 9.853 7.159 9.285 1.00 . A A . 16 LYS HZ3 1 1
9 11811 1 1 16 LYS N N 4.111 1.444 8.658 1.00 . A A . 16 LYS N 1 1
9 11812 1 1 16 LYS NZ N 8.969 7.042 8.749 1.00 . A A . 16 LYS NZ 1 1
9 11813 1 1 16 LYS O O 6.697 0.832 7.546 1.00 . A A . 16 LYS O 1 1
9 11814 1 1 17 ILE C C 8.097 2.222 4.573 1.00 . A A . 17 ILE C 1 1
9 11815 1 1 17 ILE CA C 6.900 1.308 4.826 1.00 . A A . 17 ILE CA 1 1
9 11816 1 1 17 ILE CB C 6.208 0.977 3.500 1.00 . A A . 17 ILE CB 1 1
9 11817 1 1 17 ILE CD1 C 4.434 -0.432 2.430 1.00 . A A . 17 ILE CD1 1 1
9 11818 1 1 17 ILE CG1 C 5.223 -0.179 3.716 1.00 . A A . 17 ILE CG1 1 1
9 11819 1 1 17 ILE CG2 C 7.253 0.571 2.454 1.00 . A A . 17 ILE CG2 1 1
9 11820 1 1 17 ILE H H 5.327 2.615 5.387 1.00 . A A . 17 ILE H 1 1
9 11821 1 1 17 ILE HA H 7.251 0.389 5.274 1.00 . A A . 17 ILE HA 1 1
9 11822 1 1 17 ILE HB H 5.671 1.848 3.150 1.00 . A A . 17 ILE HB 1 1
9 11823 1 1 17 ILE HD11 H 4.254 0.507 1.926 1.00 . A A . 17 ILE HD11 1 1
9 11824 1 1 17 ILE HD12 H 5.000 -1.086 1.782 1.00 . A A . 17 ILE HD12 1 1
9 11825 1 1 17 ILE HD13 H 3.490 -0.896 2.672 1.00 . A A . 17 ILE HD13 1 1
9 11826 1 1 17 ILE HG12 H 5.769 -1.072 3.985 1.00 . A A . 17 ILE HG12 1 1
9 11827 1 1 17 ILE HG13 H 4.538 0.074 4.511 1.00 . A A . 17 ILE HG13 1 1
9 11828 1 1 17 ILE HG21 H 7.693 1.458 2.021 1.00 . A A . 17 ILE HG21 1 1
9 11829 1 1 17 ILE HG22 H 8.023 -0.021 2.924 1.00 . A A . 17 ILE HG22 1 1
9 11830 1 1 17 ILE HG23 H 6.777 -0.011 1.678 1.00 . A A . 17 ILE HG23 1 1
9 11831 1 1 17 ILE N N 5.954 1.950 5.736 1.00 . A A . 17 ILE N 1 1
9 11832 1 1 17 ILE O O 7.940 3.348 4.104 1.00 . A A . 17 ILE O 1 1
9 11833 1 1 18 THR C C 11.062 2.299 3.281 1.00 . A A . 18 THR C 1 1
9 11834 1 1 18 THR CA C 10.516 2.500 4.693 1.00 . A A . 18 THR CA 1 1
9 11835 1 1 18 THR CB C 11.567 2.077 5.724 1.00 . A A . 18 THR CB 1 1
9 11836 1 1 18 THR CG2 C 12.786 3.000 5.636 1.00 . A A . 18 THR CG2 1 1
9 11837 1 1 18 THR H H 9.352 0.820 5.255 1.00 . A A . 18 THR H 1 1
9 11838 1 1 18 THR HA H 10.292 3.547 4.836 1.00 . A A . 18 THR HA 1 1
9 11839 1 1 18 THR HB H 11.876 1.062 5.527 1.00 . A A . 18 THR HB 1 1
9 11840 1 1 18 THR HG1 H 11.529 2.772 7.542 1.00 . A A . 18 THR HG1 1 1
9 11841 1 1 18 THR HG21 H 13.409 2.699 4.808 1.00 . A A . 18 THR HG21 1 1
9 11842 1 1 18 THR HG22 H 12.458 4.020 5.491 1.00 . A A . 18 THR HG22 1 1
9 11843 1 1 18 THR HG23 H 13.354 2.933 6.554 1.00 . A A . 18 THR HG23 1 1
9 11844 1 1 18 THR N N 9.292 1.725 4.886 1.00 . A A . 18 THR N 1 1
9 11845 1 1 18 THR O O 11.138 1.171 2.792 1.00 . A A . 18 THR O 1 1
9 11846 1 1 18 THR OG1 O 11.005 2.156 7.026 1.00 . A A . 18 THR OG1 1 1
9 11847 1 1 19 LEU C C 13.488 3.551 1.273 1.00 . A A . 19 LEU C 1 1
9 11848 1 1 19 LEU CA C 11.974 3.341 1.272 1.00 . A A . 19 LEU CA 1 1
9 11849 1 1 19 LEU CB C 11.307 4.410 0.398 1.00 . A A . 19 LEU CB 1 1
9 11850 1 1 19 LEU CD1 C 9.143 5.616 0.022 1.00 . A A . 19 LEU CD1 1 1
9 11851 1 1 19 LEU CD2 C 9.245 3.129 -0.227 1.00 . A A . 19 LEU CD2 1 1
9 11852 1 1 19 LEU CG C 9.783 4.332 0.557 1.00 . A A . 19 LEU CG 1 1
9 11853 1 1 19 LEU H H 11.350 4.271 3.076 1.00 . A A . 19 LEU H 1 1
9 11854 1 1 19 LEU HA H 11.759 2.371 0.854 1.00 . A A . 19 LEU HA 1 1
9 11855 1 1 19 LEU HB2 H 11.654 5.387 0.702 1.00 . A A . 19 LEU HB2 1 1
9 11856 1 1 19 LEU HB3 H 11.569 4.241 -0.636 1.00 . A A . 19 LEU HB3 1 1
9 11857 1 1 19 LEU HD11 H 8.067 5.535 0.086 1.00 . A A . 19 LEU HD11 1 1
9 11858 1 1 19 LEU HD12 H 9.474 6.457 0.612 1.00 . A A . 19 LEU HD12 1 1
9 11859 1 1 19 LEU HD13 H 9.432 5.761 -1.009 1.00 . A A . 19 LEU HD13 1 1
9 11860 1 1 19 LEU HD21 H 9.730 3.079 -1.190 1.00 . A A . 19 LEU HD21 1 1
9 11861 1 1 19 LEU HD22 H 9.443 2.221 0.325 1.00 . A A . 19 LEU HD22 1 1
9 11862 1 1 19 LEU HD23 H 8.179 3.238 -0.367 1.00 . A A . 19 LEU HD23 1 1
9 11863 1 1 19 LEU HG H 9.535 4.221 1.603 1.00 . A A . 19 LEU HG 1 1
9 11864 1 1 19 LEU N N 11.438 3.401 2.633 1.00 . A A . 19 LEU N 1 1
9 11865 1 1 19 LEU O O 14.059 4.006 2.266 1.00 . A A . 19 LEU O 1 1
9 11866 1 1 20 SER C C 15.957 4.847 -0.045 1.00 . A A . 20 SER C 1 1
9 11867 1 1 20 SER CA C 15.576 3.372 0.022 1.00 . A A . 20 SER CA 1 1
9 11868 1 1 20 SER CB C 16.067 2.658 -1.241 1.00 . A A . 20 SER CB 1 1
9 11869 1 1 20 SER H H 13.621 2.872 -0.605 1.00 . A A . 20 SER H 1 1
9 11870 1 1 20 SER HA H 16.054 2.926 0.882 1.00 . A A . 20 SER HA 1 1
9 11871 1 1 20 SER HB2 H 15.555 1.716 -1.348 1.00 . A A . 20 SER HB2 1 1
9 11872 1 1 20 SER HB3 H 15.862 3.274 -2.105 1.00 . A A . 20 SER HB3 1 1
9 11873 1 1 20 SER HG H 17.925 3.216 -1.416 1.00 . A A . 20 SER HG 1 1
9 11874 1 1 20 SER N N 14.130 3.218 0.152 1.00 . A A . 20 SER N 1 1
9 11875 1 1 20 SER O O 17.139 5.190 -0.011 1.00 . A A . 20 SER O 1 1
9 11876 1 1 20 SER OG O 17.466 2.421 -1.132 1.00 . A A . 20 SER OG 1 1
9 11877 1 1 21 GLU C C 15.026 7.801 1.140 1.00 . A A . 21 GLU C 1 1
9 11878 1 1 21 GLU CA C 15.199 7.145 -0.232 1.00 . A A . 21 GLU CA 1 1
9 11879 1 1 21 GLU CB C 14.238 7.791 -1.242 1.00 . A A . 21 GLU CB 1 1
9 11880 1 1 21 GLU CD C 13.449 5.800 -2.565 1.00 . A A . 21 GLU CD 1 1
9 11881 1 1 21 GLU CG C 14.316 7.059 -2.590 1.00 . A A . 21 GLU CG 1 1
9 11882 1 1 21 GLU H H 14.030 5.380 -0.177 1.00 . A A . 21 GLU H 1 1
9 11883 1 1 21 GLU HA H 16.211 7.297 -0.569 1.00 . A A . 21 GLU HA 1 1
9 11884 1 1 21 GLU HB2 H 13.228 7.738 -0.862 1.00 . A A . 21 GLU HB2 1 1
9 11885 1 1 21 GLU HB3 H 14.511 8.826 -1.384 1.00 . A A . 21 GLU HB3 1 1
9 11886 1 1 21 GLU HG2 H 13.965 7.715 -3.374 1.00 . A A . 21 GLU HG2 1 1
9 11887 1 1 21 GLU HG3 H 15.339 6.784 -2.791 1.00 . A A . 21 GLU HG3 1 1
9 11888 1 1 21 GLU N N 14.951 5.713 -0.148 1.00 . A A . 21 GLU N 1 1
9 11889 1 1 21 GLU O O 13.906 8.076 1.564 1.00 . A A . 21 GLU O 1 1
9 11890 1 1 21 GLU OE1 O 12.238 5.934 -2.607 1.00 . A A . 21 GLU OE1 1 1
9 11891 1 1 21 GLU OE2 O 14.008 4.719 -2.508 1.00 . A A . 21 GLU OE2 1 1
9 11892 1 1 22 SER C C 16.207 10.189 3.039 1.00 . A A . 22 SER C 1 1
9 11893 1 1 22 SER CA C 16.111 8.668 3.151 1.00 . A A . 22 SER CA 1 1
9 11894 1 1 22 SER CB C 17.276 8.151 3.998 1.00 . A A . 22 SER CB 1 1
9 11895 1 1 22 SER H H 17.008 7.803 1.434 1.00 . A A . 22 SER H 1 1
9 11896 1 1 22 SER HA H 15.183 8.408 3.638 1.00 . A A . 22 SER HA 1 1
9 11897 1 1 22 SER HB2 H 17.369 7.086 3.874 1.00 . A A . 22 SER HB2 1 1
9 11898 1 1 22 SER HB3 H 18.193 8.629 3.677 1.00 . A A . 22 SER HB3 1 1
9 11899 1 1 22 SER HG H 16.813 7.622 5.814 1.00 . A A . 22 SER HG 1 1
9 11900 1 1 22 SER N N 16.145 8.046 1.826 1.00 . A A . 22 SER N 1 1
9 11901 1 1 22 SER O O 16.306 10.729 1.937 1.00 . A A . 22 SER O 1 1
9 11902 1 1 22 SER OG O 17.028 8.444 5.367 1.00 . A A . 22 SER OG 1 1
9 11903 1 1 23 ARG C C 15.597 12.949 3.003 1.00 . A A . 23 ARG C 1 1
9 11904 1 1 23 ARG CA C 16.272 12.333 4.229 1.00 . A A . 23 ARG CA 1 1
9 11905 1 1 23 ARG CB C 17.745 12.764 4.290 1.00 . A A . 23 ARG CB 1 1
9 11906 1 1 23 ARG CD C 18.047 13.244 6.739 1.00 . A A . 23 ARG CD 1 1
9 11907 1 1 23 ARG CG C 18.379 12.276 5.597 1.00 . A A . 23 ARG CG 1 1
9 11908 1 1 23 ARG CZ C 19.697 15.033 6.908 1.00 . A A . 23 ARG CZ 1 1
9 11909 1 1 23 ARG H H 16.107 10.376 5.035 1.00 . A A . 23 ARG H 1 1
9 11910 1 1 23 ARG HA H 15.770 12.689 5.117 1.00 . A A . 23 ARG HA 1 1
9 11911 1 1 23 ARG HB2 H 18.276 12.336 3.453 1.00 . A A . 23 ARG HB2 1 1
9 11912 1 1 23 ARG HB3 H 17.807 13.842 4.242 1.00 . A A . 23 ARG HB3 1 1
9 11913 1 1 23 ARG HD2 H 16.978 13.281 6.877 1.00 . A A . 23 ARG HD2 1 1
9 11914 1 1 23 ARG HD3 H 18.510 12.892 7.650 1.00 . A A . 23 ARG HD3 1 1
9 11915 1 1 23 ARG HE H 17.996 15.172 5.860 1.00 . A A . 23 ARG HE 1 1
9 11916 1 1 23 ARG HG2 H 17.995 11.296 5.836 1.00 . A A . 23 ARG HG2 1 1
9 11917 1 1 23 ARG HG3 H 19.450 12.222 5.476 1.00 . A A . 23 ARG HG3 1 1
9 11918 1 1 23 ARG HH11 H 19.506 14.123 8.682 1.00 . A A . 23 ARG HH11 1 1
9 11919 1 1 23 ARG HH12 H 20.952 15.053 8.470 1.00 . A A . 23 ARG HH12 1 1
9 11920 1 1 23 ARG HH21 H 20.158 16.053 5.248 1.00 . A A . 23 ARG HH21 1 1
9 11921 1 1 23 ARG HH22 H 21.321 16.140 6.528 1.00 . A A . 23 ARG HH22 1 1
9 11922 1 1 23 ARG N N 16.184 10.870 4.192 1.00 . A A . 23 ARG N 1 1
9 11923 1 1 23 ARG NE N 18.536 14.586 6.431 1.00 . A A . 23 ARG NE 1 1
9 11924 1 1 23 ARG NH1 N 20.082 14.710 8.115 1.00 . A A . 23 ARG NH1 1 1
9 11925 1 1 23 ARG NH2 N 20.451 15.802 6.170 1.00 . A A . 23 ARG NH2 1 1
9 11926 1 1 23 ARG O O 14.417 12.696 2.754 1.00 . A A . 23 ARG O 1 1
9 11927 1 1 24 GLU C C 14.354 14.749 1.218 1.00 . A A . 24 GLU C 1 1
9 11928 1 1 24 GLU CA C 15.829 14.388 1.036 1.00 . A A . 24 GLU CA 1 1
9 11929 1 1 24 GLU CB C 16.001 13.455 -0.171 1.00 . A A . 24 GLU CB 1 1
9 11930 1 1 24 GLU CD C 18.319 12.681 0.411 1.00 . A A . 24 GLU CD 1 1
9 11931 1 1 24 GLU CG C 17.471 13.436 -0.610 1.00 . A A . 24 GLU CG 1 1
9 11932 1 1 24 GLU H H 17.289 13.898 2.493 1.00 . A A . 24 GLU H 1 1
9 11933 1 1 24 GLU HA H 16.388 15.294 0.856 1.00 . A A . 24 GLU HA 1 1
9 11934 1 1 24 GLU HB2 H 15.694 12.455 0.102 1.00 . A A . 24 GLU HB2 1 1
9 11935 1 1 24 GLU HB3 H 15.390 13.807 -0.987 1.00 . A A . 24 GLU HB3 1 1
9 11936 1 1 24 GLU HG2 H 17.550 12.947 -1.570 1.00 . A A . 24 GLU HG2 1 1
9 11937 1 1 24 GLU HG3 H 17.833 14.449 -0.696 1.00 . A A . 24 GLU HG3 1 1
9 11938 1 1 24 GLU N N 16.354 13.745 2.241 1.00 . A A . 24 GLU N 1 1
9 11939 1 1 24 GLU O O 14.028 15.679 1.958 1.00 . A A . 24 GLU O 1 1
9 11940 1 1 24 GLU OE1 O 18.363 11.465 0.333 1.00 . A A . 24 GLU OE1 1 1
9 11941 1 1 24 GLU OE2 O 18.916 13.330 1.257 1.00 . A A . 24 GLU OE2 1 1
9 11942 1 1 25 GLY C C 11.343 14.239 -0.686 1.00 . A A . 25 GLY C 1 1
9 11943 1 1 25 GLY CA C 12.032 14.255 0.674 1.00 . A A . 25 GLY CA 1 1
9 11944 1 1 25 GLY H H 13.781 13.269 -0.011 1.00 . A A . 25 GLY H 1 1
9 11945 1 1 25 GLY HA2 H 11.592 13.493 1.302 1.00 . A A . 25 GLY HA2 1 1
9 11946 1 1 25 GLY HA3 H 11.878 15.220 1.133 1.00 . A A . 25 GLY HA3 1 1
9 11947 1 1 25 GLY N N 13.466 14.004 0.556 1.00 . A A . 25 GLY N 1 1
9 11948 1 1 25 GLY O O 11.756 14.939 -1.610 1.00 . A A . 25 GLY O 1 1
9 11949 1 1 26 MET C C 8.357 14.347 -2.003 1.00 . A A . 26 MET C 1 1
9 11950 1 1 26 MET CA C 9.514 13.348 -2.033 1.00 . A A . 26 MET CA 1 1
9 11951 1 1 26 MET CB C 8.968 11.926 -2.205 1.00 . A A . 26 MET CB 1 1
9 11952 1 1 26 MET CE C 10.603 8.345 -2.990 1.00 . A A . 26 MET CE 1 1
9 11953 1 1 26 MET CG C 10.127 10.930 -2.294 1.00 . A A . 26 MET CG 1 1
9 11954 1 1 26 MET H H 9.993 12.921 -0.014 1.00 . A A . 26 MET H 1 1
9 11955 1 1 26 MET HA H 10.160 13.579 -2.868 1.00 . A A . 26 MET HA 1 1
9 11956 1 1 26 MET HB2 H 8.345 11.675 -1.359 1.00 . A A . 26 MET HB2 1 1
9 11957 1 1 26 MET HB3 H 8.383 11.873 -3.112 1.00 . A A . 26 MET HB3 1 1
9 11958 1 1 26 MET HE1 H 11.615 8.364 -2.609 1.00 . A A . 26 MET HE1 1 1
9 11959 1 1 26 MET HE2 H 10.582 8.793 -3.970 1.00 . A A . 26 MET HE2 1 1
9 11960 1 1 26 MET HE3 H 10.255 7.323 -3.056 1.00 . A A . 26 MET HE3 1 1
9 11961 1 1 26 MET HG2 H 10.521 10.925 -3.298 1.00 . A A . 26 MET HG2 1 1
9 11962 1 1 26 MET HG3 H 10.906 11.217 -1.603 1.00 . A A . 26 MET HG3 1 1
9 11963 1 1 26 MET N N 10.278 13.444 -0.792 1.00 . A A . 26 MET N 1 1
9 11964 1 1 26 MET O O 8.523 15.512 -2.366 1.00 . A A . 26 MET O 1 1
9 11965 1 1 26 MET SD S 9.527 9.275 -1.870 1.00 . A A . 26 MET SD 1 1
9 11966 1 1 27 THR C C 4.971 14.094 -0.538 1.00 . A A . 27 THR C 1 1
9 11967 1 1 27 THR CA C 6.010 14.742 -1.455 1.00 . A A . 27 THR CA 1 1
9 11968 1 1 27 THR CB C 5.400 14.982 -2.847 1.00 . A A . 27 THR CB 1 1
9 11969 1 1 27 THR CG2 C 4.652 16.319 -2.856 1.00 . A A . 27 THR CG2 1 1
9 11970 1 1 27 THR H H 7.125 12.951 -1.263 1.00 . A A . 27 THR H 1 1
9 11971 1 1 27 THR HA H 6.304 15.692 -1.033 1.00 . A A . 27 THR HA 1 1
9 11972 1 1 27 THR HB H 4.708 14.188 -3.081 1.00 . A A . 27 THR HB 1 1
9 11973 1 1 27 THR HG1 H 7.139 15.563 -3.491 1.00 . A A . 27 THR HG1 1 1
9 11974 1 1 27 THR HG21 H 4.079 16.403 -3.767 1.00 . A A . 27 THR HG21 1 1
9 11975 1 1 27 THR HG22 H 3.985 16.365 -2.007 1.00 . A A . 27 THR HG22 1 1
9 11976 1 1 27 THR HG23 H 5.362 17.131 -2.801 1.00 . A A . 27 THR HG23 1 1
9 11977 1 1 27 THR N N 7.190 13.886 -1.550 1.00 . A A . 27 THR N 1 1
9 11978 1 1 27 THR O O 5.323 13.491 0.475 1.00 . A A . 27 THR O 1 1
9 11979 1 1 27 THR OG1 O 6.429 15.011 -3.825 1.00 . A A . 27 THR OG1 1 1
9 11980 1 1 28 SER C C 1.366 13.463 -0.980 1.00 . A A . 28 SER C 1 1
9 11981 1 1 28 SER CA C 2.613 13.638 -0.115 1.00 . A A . 28 SER CA 1 1
9 11982 1 1 28 SER CB C 2.288 14.541 1.079 1.00 . A A . 28 SER CB 1 1
9 11983 1 1 28 SER H H 3.478 14.708 -1.722 1.00 . A A . 28 SER H 1 1
9 11984 1 1 28 SER HA H 2.925 12.673 0.253 1.00 . A A . 28 SER HA 1 1
9 11985 1 1 28 SER HB2 H 1.533 14.076 1.691 1.00 . A A . 28 SER HB2 1 1
9 11986 1 1 28 SER HB3 H 3.182 14.692 1.671 1.00 . A A . 28 SER HB3 1 1
9 11987 1 1 28 SER HG H 2.349 16.063 -0.134 1.00 . A A . 28 SER HG 1 1
9 11988 1 1 28 SER N N 3.695 14.219 -0.902 1.00 . A A . 28 SER N 1 1
9 11989 1 1 28 SER O O 1.002 14.360 -1.741 1.00 . A A . 28 SER O 1 1
9 11990 1 1 28 SER OG O 1.802 15.791 0.606 1.00 . A A . 28 SER OG 1 1
9 11991 1 1 29 ASP C C -1.350 10.974 -0.932 1.00 . A A . 29 ASP C 1 1
9 11992 1 1 29 ASP CA C -0.494 12.025 -1.634 1.00 . A A . 29 ASP CA 1 1
9 11993 1 1 29 ASP CB C -0.123 11.512 -3.028 1.00 . A A . 29 ASP CB 1 1
9 11994 1 1 29 ASP CG C 0.443 12.643 -3.880 1.00 . A A . 29 ASP CG 1 1
9 11995 1 1 29 ASP H H 1.052 11.628 -0.234 1.00 . A A . 29 ASP H 1 1
9 11996 1 1 29 ASP HA H -1.067 12.935 -1.736 1.00 . A A . 29 ASP HA 1 1
9 11997 1 1 29 ASP HB2 H 0.615 10.729 -2.934 1.00 . A A . 29 ASP HB2 1 1
9 11998 1 1 29 ASP HB3 H -1.006 11.113 -3.506 1.00 . A A . 29 ASP HB3 1 1
9 11999 1 1 29 ASP N N 0.715 12.305 -0.857 1.00 . A A . 29 ASP N 1 1
9 12000 1 1 29 ASP O O -0.835 9.958 -0.462 1.00 . A A . 29 ASP O 1 1
9 12001 1 1 29 ASP OD1 O -0.337 13.459 -4.342 1.00 . A A . 29 ASP OD1 1 1
9 12002 1 1 29 ASP OD2 O 1.650 12.674 -4.061 1.00 . A A . 29 ASP OD2 1 1
9 12003 1 1 30 THR C C -4.354 9.505 -1.303 1.00 . A A . 30 THR C 1 1
9 12004 1 1 30 THR CA C -3.580 10.284 -0.241 1.00 . A A . 30 THR CA 1 1
9 12005 1 1 30 THR CB C -4.562 11.043 0.664 1.00 . A A . 30 THR CB 1 1
9 12006 1 1 30 THR CG2 C -5.064 10.116 1.776 1.00 . A A . 30 THR CG2 1 1
9 12007 1 1 30 THR H H -3.007 12.045 -1.275 1.00 . A A . 30 THR H 1 1
9 12008 1 1 30 THR HA H -3.018 9.589 0.364 1.00 . A A . 30 THR HA 1 1
9 12009 1 1 30 THR HB H -5.404 11.384 0.080 1.00 . A A . 30 THR HB 1 1
9 12010 1 1 30 THR HG1 H -4.446 12.483 1.968 1.00 . A A . 30 THR HG1 1 1
9 12011 1 1 30 THR HG21 H -5.691 10.675 2.454 1.00 . A A . 30 THR HG21 1 1
9 12012 1 1 30 THR HG22 H -5.635 9.308 1.341 1.00 . A A . 30 THR HG22 1 1
9 12013 1 1 30 THR HG23 H -4.222 9.712 2.316 1.00 . A A . 30 THR HG23 1 1
9 12014 1 1 30 THR N N -2.656 11.220 -0.876 1.00 . A A . 30 THR N 1 1
9 12015 1 1 30 THR O O -5.043 10.096 -2.135 1.00 . A A . 30 THR O 1 1
9 12016 1 1 30 THR OG1 O -3.903 12.162 1.243 1.00 . A A . 30 THR OG1 1 1
9 12017 1 1 31 TYR C C -5.987 6.471 -1.557 1.00 . A A . 31 TYR C 1 1
9 12018 1 1 31 TYR CA C -4.931 7.333 -2.242 1.00 . A A . 31 TYR CA 1 1
9 12019 1 1 31 TYR CB C -3.937 6.428 -2.981 1.00 . A A . 31 TYR CB 1 1
9 12020 1 1 31 TYR CD1 C -2.999 8.217 -4.495 1.00 . A A . 31 TYR CD1 1 1
9 12021 1 1 31 TYR CD2 C -1.487 7.030 -3.016 1.00 . A A . 31 TYR CD2 1 1
9 12022 1 1 31 TYR CE1 C -1.926 8.968 -4.989 1.00 . A A . 31 TYR CE1 1 1
9 12023 1 1 31 TYR CE2 C -0.415 7.781 -3.512 1.00 . A A . 31 TYR CE2 1 1
9 12024 1 1 31 TYR CG C -2.780 7.248 -3.508 1.00 . A A . 31 TYR CG 1 1
9 12025 1 1 31 TYR CZ C -0.634 8.750 -4.498 1.00 . A A . 31 TYR CZ 1 1
9 12026 1 1 31 TYR H H -3.669 7.759 -0.588 1.00 . A A . 31 TYR H 1 1
9 12027 1 1 31 TYR HA H -5.420 7.968 -2.965 1.00 . A A . 31 TYR HA 1 1
9 12028 1 1 31 TYR HB2 H -3.564 5.673 -2.305 1.00 . A A . 31 TYR HB2 1 1
9 12029 1 1 31 TYR HB3 H -4.439 5.950 -3.808 1.00 . A A . 31 TYR HB3 1 1
9 12030 1 1 31 TYR HD1 H -3.996 8.387 -4.873 1.00 . A A . 31 TYR HD1 1 1
9 12031 1 1 31 TYR HD2 H -1.316 6.283 -2.256 1.00 . A A . 31 TYR HD2 1 1
9 12032 1 1 31 TYR HE1 H -2.094 9.714 -5.752 1.00 . A A . 31 TYR HE1 1 1
9 12033 1 1 31 TYR HE2 H 0.582 7.613 -3.134 1.00 . A A . 31 TYR HE2 1 1
9 12034 1 1 31 TYR HH H 1.173 8.898 -5.095 1.00 . A A . 31 TYR HH 1 1
9 12035 1 1 31 TYR N N -4.235 8.176 -1.272 1.00 . A A . 31 TYR N 1 1
9 12036 1 1 31 TYR O O -5.665 5.589 -0.758 1.00 . A A . 31 TYR O 1 1
9 12037 1 1 31 TYR OH O 0.424 9.489 -4.986 1.00 . A A . 31 TYR OH 1 1
9 12038 1 1 32 THR C C -9.203 5.382 -2.449 1.00 . A A . 32 THR C 1 1
9 12039 1 1 32 THR CA C -8.365 5.977 -1.321 1.00 . A A . 32 THR CA 1 1
9 12040 1 1 32 THR CB C -9.231 6.896 -0.450 1.00 . A A . 32 THR CB 1 1
9 12041 1 1 32 THR CG2 C -8.532 7.145 0.891 1.00 . A A . 32 THR CG2 1 1
9 12042 1 1 32 THR H H -7.438 7.440 -2.538 1.00 . A A . 32 THR H 1 1
9 12043 1 1 32 THR HA H -7.977 5.176 -0.711 1.00 . A A . 32 THR HA 1 1
9 12044 1 1 32 THR HB H -10.186 6.427 -0.270 1.00 . A A . 32 THR HB 1 1
9 12045 1 1 32 THR HG1 H -10.235 8.063 -1.639 1.00 . A A . 32 THR HG1 1 1
9 12046 1 1 32 THR HG21 H -8.951 8.023 1.360 1.00 . A A . 32 THR HG21 1 1
9 12047 1 1 32 THR HG22 H -8.676 6.290 1.535 1.00 . A A . 32 THR HG22 1 1
9 12048 1 1 32 THR HG23 H -7.475 7.297 0.725 1.00 . A A . 32 THR HG23 1 1
9 12049 1 1 32 THR N N -7.251 6.732 -1.888 1.00 . A A . 32 THR N 1 1
9 12050 1 1 32 THR O O -10.122 4.596 -2.211 1.00 . A A . 32 THR O 1 1
9 12051 1 1 32 THR OG1 O -9.430 8.134 -1.120 1.00 . A A . 32 THR OG1 1 1
9 12052 1 1 33 LYS C C -8.691 5.442 -6.105 1.00 . A A . 33 LYS C 1 1
9 12053 1 1 33 LYS CA C -9.577 5.286 -4.861 1.00 . A A . 33 LYS CA 1 1
9 12054 1 1 33 LYS CB C -10.885 6.076 -5.028 1.00 . A A . 33 LYS CB 1 1
9 12055 1 1 33 LYS CD C -13.049 5.445 -6.133 1.00 . A A . 33 LYS CD 1 1
9 12056 1 1 33 LYS CE C -13.227 4.165 -5.310 1.00 . A A . 33 LYS CE 1 1
9 12057 1 1 33 LYS CG C -11.557 5.708 -6.356 1.00 . A A . 33 LYS CG 1 1
9 12058 1 1 33 LYS H H -8.127 6.397 -3.799 1.00 . A A . 33 LYS H 1 1
9 12059 1 1 33 LYS HA H -9.812 4.241 -4.726 1.00 . A A . 33 LYS HA 1 1
9 12060 1 1 33 LYS HB2 H -11.552 5.839 -4.211 1.00 . A A . 33 LYS HB2 1 1
9 12061 1 1 33 LYS HB3 H -10.670 7.134 -5.018 1.00 . A A . 33 LYS HB3 1 1
9 12062 1 1 33 LYS HD2 H -13.486 6.280 -5.603 1.00 . A A . 33 LYS HD2 1 1
9 12063 1 1 33 LYS HD3 H -13.541 5.328 -7.088 1.00 . A A . 33 LYS HD3 1 1
9 12064 1 1 33 LYS HE2 H -12.285 3.640 -5.250 1.00 . A A . 33 LYS HE2 1 1
9 12065 1 1 33 LYS HE3 H -13.559 4.421 -4.314 1.00 . A A . 33 LYS HE3 1 1
9 12066 1 1 33 LYS HG2 H -11.438 6.524 -7.053 1.00 . A A . 33 LYS HG2 1 1
9 12067 1 1 33 LYS HG3 H -11.094 4.820 -6.761 1.00 . A A . 33 LYS HG3 1 1
9 12068 1 1 33 LYS HZ1 H -13.790 2.403 -6.266 1.00 . A A . 33 LYS HZ1 1 1
9 12069 1 1 33 LYS HZ2 H -14.638 3.778 -6.791 1.00 . A A . 33 LYS HZ2 1 1
9 12070 1 1 33 LYS HZ3 H -14.999 3.076 -5.286 1.00 . A A . 33 LYS HZ3 1 1
9 12071 1 1 33 LYS N N -8.869 5.770 -3.682 1.00 . A A . 33 LYS N 1 1
9 12072 1 1 33 LYS NZ N -14.240 3.289 -5.962 1.00 . A A . 33 LYS NZ 1 1
9 12073 1 1 33 LYS O O -9.114 5.999 -7.119 1.00 . A A . 33 LYS O 1 1
9 12074 1 1 34 VAL C C -6.354 6.474 -7.625 1.00 . A A . 34 VAL C 1 1
9 12075 1 1 34 VAL CA C -6.496 5.027 -7.122 1.00 . A A . 34 VAL CA 1 1
9 12076 1 1 34 VAL CB C -6.941 4.104 -8.271 1.00 . A A . 34 VAL CB 1 1
9 12077 1 1 34 VAL CG1 C -5.901 4.131 -9.398 1.00 . A A . 34 VAL CG1 1 1
9 12078 1 1 34 VAL CG2 C -7.077 2.666 -7.755 1.00 . A A . 34 VAL CG2 1 1
9 12079 1 1 34 VAL H H -7.179 4.513 -5.179 1.00 . A A . 34 VAL H 1 1
9 12080 1 1 34 VAL HA H -5.534 4.692 -6.767 1.00 . A A . 34 VAL HA 1 1
9 12081 1 1 34 VAL HB H -7.895 4.440 -8.653 1.00 . A A . 34 VAL HB 1 1
9 12082 1 1 34 VAL HG11 H -6.052 5.007 -10.012 1.00 . A A . 34 VAL HG11 1 1
9 12083 1 1 34 VAL HG12 H -4.909 4.159 -8.970 1.00 . A A . 34 VAL HG12 1 1
9 12084 1 1 34 VAL HG13 H -6.003 3.244 -10.006 1.00 . A A . 34 VAL HG13 1 1
9 12085 1 1 34 VAL HG21 H -8.031 2.545 -7.264 1.00 . A A . 34 VAL HG21 1 1
9 12086 1 1 34 VAL HG22 H -7.010 1.977 -8.586 1.00 . A A . 34 VAL HG22 1 1
9 12087 1 1 34 VAL HG23 H -6.281 2.458 -7.054 1.00 . A A . 34 VAL HG23 1 1
9 12088 1 1 34 VAL N N -7.455 4.944 -6.013 1.00 . A A . 34 VAL N 1 1
9 12089 1 1 34 VAL O O -7.125 7.357 -7.246 1.00 . A A . 34 VAL O 1 1
9 12090 1 1 35 ASP C C -4.207 7.976 -10.250 1.00 . A A . 35 ASP C 1 1
9 12091 1 1 35 ASP CA C -5.107 8.051 -9.012 1.00 . A A . 35 ASP CA 1 1
9 12092 1 1 35 ASP CB C -4.474 8.945 -7.935 1.00 . A A . 35 ASP CB 1 1
9 12093 1 1 35 ASP CG C -4.191 10.350 -8.479 1.00 . A A . 35 ASP CG 1 1
9 12094 1 1 35 ASP H H -4.759 5.977 -8.732 1.00 . A A . 35 ASP H 1 1
9 12095 1 1 35 ASP HA H -6.055 8.482 -9.303 1.00 . A A . 35 ASP HA 1 1
9 12096 1 1 35 ASP HB2 H -5.151 9.022 -7.098 1.00 . A A . 35 ASP HB2 1 1
9 12097 1 1 35 ASP HB3 H -3.549 8.500 -7.602 1.00 . A A . 35 ASP HB3 1 1
9 12098 1 1 35 ASP N N -5.350 6.712 -8.471 1.00 . A A . 35 ASP N 1 1
9 12099 1 1 35 ASP O O -4.660 7.563 -11.319 1.00 . A A . 35 ASP O 1 1
9 12100 1 1 35 ASP OD1 O -4.722 10.689 -9.526 1.00 . A A . 35 ASP OD1 1 1
9 12101 1 1 35 ASP OD2 O -3.447 11.068 -7.833 1.00 . A A . 35 ASP OD2 1 1
9 12102 1 1 36 ASP C C -0.573 8.597 -10.800 1.00 . A A . 36 ASP C 1 1
9 12103 1 1 36 ASP CA C -2.014 8.350 -11.245 1.00 . A A . 36 ASP CA 1 1
9 12104 1 1 36 ASP CB C -2.411 9.423 -12.262 1.00 . A A . 36 ASP CB 1 1
9 12105 1 1 36 ASP CG C -1.728 9.171 -13.610 1.00 . A A . 36 ASP CG 1 1
9 12106 1 1 36 ASP H H -2.626 8.706 -9.241 1.00 . A A . 36 ASP H 1 1
9 12107 1 1 36 ASP HA H -2.075 7.382 -11.718 1.00 . A A . 36 ASP HA 1 1
9 12108 1 1 36 ASP HB2 H -3.482 9.408 -12.396 1.00 . A A . 36 ASP HB2 1 1
9 12109 1 1 36 ASP HB3 H -2.113 10.391 -11.888 1.00 . A A . 36 ASP HB3 1 1
9 12110 1 1 36 ASP N N -2.939 8.381 -10.111 1.00 . A A . 36 ASP N 1 1
9 12111 1 1 36 ASP O O 0.326 7.827 -11.138 1.00 . A A . 36 ASP O 1 1
9 12112 1 1 36 ASP OD1 O -1.554 8.015 -13.965 1.00 . A A . 36 ASP OD1 1 1
9 12113 1 1 36 ASP OD2 O -1.393 10.142 -14.268 1.00 . A A . 36 ASP OD2 1 1
9 12114 1 1 37 SER C C 1.659 8.821 -8.949 1.00 . A A . 37 SER C 1 1
9 12115 1 1 37 SER CA C 0.977 10.033 -9.578 1.00 . A A . 37 SER CA 1 1
9 12116 1 1 37 SER CB C 0.890 11.170 -8.559 1.00 . A A . 37 SER CB 1 1
9 12117 1 1 37 SER H H -1.119 10.264 -9.830 1.00 . A A . 37 SER H 1 1
9 12118 1 1 37 SER HA H 1.569 10.364 -10.419 1.00 . A A . 37 SER HA 1 1
9 12119 1 1 37 SER HB2 H 1.859 11.335 -8.117 1.00 . A A . 37 SER HB2 1 1
9 12120 1 1 37 SER HB3 H 0.567 12.074 -9.059 1.00 . A A . 37 SER HB3 1 1
9 12121 1 1 37 SER HG H -0.804 10.419 -7.963 1.00 . A A . 37 SER HG 1 1
9 12122 1 1 37 SER N N -0.362 9.684 -10.055 1.00 . A A . 37 SER N 1 1
9 12123 1 1 37 SER O O 2.886 8.756 -8.869 1.00 . A A . 37 SER O 1 1
9 12124 1 1 37 SER OG O -0.038 10.819 -7.542 1.00 . A A . 37 SER OG 1 1
9 12125 1 1 38 GLN C C 1.679 5.618 -9.027 1.00 . A A . 38 GLN C 1 1
9 12126 1 1 38 GLN CA C 1.372 6.633 -7.928 1.00 . A A . 38 GLN CA 1 1
9 12127 1 1 38 GLN CB C 0.340 6.045 -6.961 1.00 . A A . 38 GLN CB 1 1
9 12128 1 1 38 GLN CD C -2.137 5.680 -6.989 1.00 . A A . 38 GLN CD 1 1
9 12129 1 1 38 GLN CG C -0.838 5.470 -7.753 1.00 . A A . 38 GLN CG 1 1
9 12130 1 1 38 GLN H H -0.119 7.959 -8.632 1.00 . A A . 38 GLN H 1 1
9 12131 1 1 38 GLN HA H 2.277 6.860 -7.386 1.00 . A A . 38 GLN HA 1 1
9 12132 1 1 38 GLN HB2 H 0.800 5.261 -6.377 1.00 . A A . 38 GLN HB2 1 1
9 12133 1 1 38 GLN HB3 H -0.016 6.821 -6.300 1.00 . A A . 38 GLN HB3 1 1
9 12134 1 1 38 GLN HE21 H -1.383 5.104 -5.248 1.00 . A A . 38 GLN HE21 1 1
9 12135 1 1 38 GLN HE22 H -3.016 5.565 -5.216 1.00 . A A . 38 GLN HE22 1 1
9 12136 1 1 38 GLN HG2 H -0.903 5.969 -8.709 1.00 . A A . 38 GLN HG2 1 1
9 12137 1 1 38 GLN HG3 H -0.683 4.414 -7.911 1.00 . A A . 38 GLN HG3 1 1
9 12138 1 1 38 GLN N N 0.850 7.854 -8.526 1.00 . A A . 38 GLN N 1 1
9 12139 1 1 38 GLN NE2 N -2.182 5.428 -5.712 1.00 . A A . 38 GLN NE2 1 1
9 12140 1 1 38 GLN O O 0.990 5.578 -10.046 1.00 . A A . 38 GLN O 1 1
9 12141 1 1 38 GLN OE1 O -3.137 6.088 -7.573 1.00 . A A . 38 GLN OE1 1 1
9 12142 1 1 39 PRO C C 1.855 2.903 -10.201 1.00 . A A . 39 PRO C 1 1
9 12143 1 1 39 PRO CA C 3.053 3.784 -9.862 1.00 . A A . 39 PRO CA 1 1
9 12144 1 1 39 PRO CB C 4.164 2.950 -9.210 1.00 . A A . 39 PRO CB 1 1
9 12145 1 1 39 PRO CD C 3.564 4.772 -7.671 1.00 . A A . 39 PRO CD 1 1
9 12146 1 1 39 PRO CG C 4.393 3.498 -7.834 1.00 . A A . 39 PRO CG 1 1
9 12147 1 1 39 PRO HA H 3.430 4.261 -10.753 1.00 . A A . 39 PRO HA 1 1
9 12148 1 1 39 PRO HB2 H 3.858 1.915 -9.149 1.00 . A A . 39 PRO HB2 1 1
9 12149 1 1 39 PRO HB3 H 5.071 3.032 -9.789 1.00 . A A . 39 PRO HB3 1 1
9 12150 1 1 39 PRO HD2 H 2.978 4.725 -6.763 1.00 . A A . 39 PRO HD2 1 1
9 12151 1 1 39 PRO HD3 H 4.204 5.638 -7.663 1.00 . A A . 39 PRO HD3 1 1
9 12152 1 1 39 PRO HG2 H 4.088 2.767 -7.099 1.00 . A A . 39 PRO HG2 1 1
9 12153 1 1 39 PRO HG3 H 5.439 3.729 -7.703 1.00 . A A . 39 PRO HG3 1 1
9 12154 1 1 39 PRO N N 2.685 4.803 -8.847 1.00 . A A . 39 PRO N 1 1
9 12155 1 1 39 PRO O O 1.127 2.479 -9.305 1.00 . A A . 39 PRO O 1 1
9 12156 1 1 40 ALA C C 0.486 0.538 -11.019 1.00 . A A . 40 ALA C 1 1
9 12157 1 1 40 ALA CA C 0.526 1.783 -11.892 1.00 . A A . 40 ALA CA 1 1
9 12158 1 1 40 ALA CB C 0.657 1.370 -13.357 1.00 . A A . 40 ALA CB 1 1
9 12159 1 1 40 ALA H H 2.253 2.991 -12.165 1.00 . A A . 40 ALA H 1 1
9 12160 1 1 40 ALA HA H -0.393 2.334 -11.764 1.00 . A A . 40 ALA HA 1 1
9 12161 1 1 40 ALA HB1 H 1.554 0.783 -13.487 1.00 . A A . 40 ALA HB1 1 1
9 12162 1 1 40 ALA HB2 H -0.204 0.780 -13.639 1.00 . A A . 40 ALA HB2 1 1
9 12163 1 1 40 ALA HB3 H 0.709 2.251 -13.977 1.00 . A A . 40 ALA HB3 1 1
9 12164 1 1 40 ALA N N 1.647 2.628 -11.488 1.00 . A A . 40 ALA N 1 1
9 12165 1 1 40 ALA O O -0.582 0.053 -10.650 1.00 . A A . 40 ALA O 1 1
9 12166 1 1 41 PHE C C 1.046 -0.931 -8.522 1.00 . A A . 41 PHE C 1 1
9 12167 1 1 41 PHE CA C 1.795 -1.140 -9.841 1.00 . A A . 41 PHE CA 1 1
9 12168 1 1 41 PHE CB C 3.274 -1.426 -9.554 1.00 . A A . 41 PHE CB 1 1
9 12169 1 1 41 PHE CD1 C 3.801 -2.121 -11.928 1.00 . A A . 41 PHE CD1 1 1
9 12170 1 1 41 PHE CD2 C 5.136 -0.376 -10.898 1.00 . A A . 41 PHE CD2 1 1
9 12171 1 1 41 PHE CE1 C 4.561 -2.012 -13.098 1.00 . A A . 41 PHE CE1 1 1
9 12172 1 1 41 PHE CE2 C 5.895 -0.267 -12.070 1.00 . A A . 41 PHE CE2 1 1
9 12173 1 1 41 PHE CG C 4.088 -1.304 -10.825 1.00 . A A . 41 PHE CG 1 1
9 12174 1 1 41 PHE CZ C 5.608 -1.085 -13.170 1.00 . A A . 41 PHE CZ 1 1
9 12175 1 1 41 PHE H H 2.485 0.481 -11.009 1.00 . A A . 41 PHE H 1 1
9 12176 1 1 41 PHE HA H 1.368 -1.989 -10.356 1.00 . A A . 41 PHE HA 1 1
9 12177 1 1 41 PHE HB2 H 3.640 -0.717 -8.825 1.00 . A A . 41 PHE HB2 1 1
9 12178 1 1 41 PHE HB3 H 3.374 -2.426 -9.160 1.00 . A A . 41 PHE HB3 1 1
9 12179 1 1 41 PHE HD1 H 2.994 -2.837 -11.873 1.00 . A A . 41 PHE HD1 1 1
9 12180 1 1 41 PHE HD2 H 5.357 0.256 -10.051 1.00 . A A . 41 PHE HD2 1 1
9 12181 1 1 41 PHE HE1 H 4.340 -2.642 -13.947 1.00 . A A . 41 PHE HE1 1 1
9 12182 1 1 41 PHE HE2 H 6.704 0.448 -12.126 1.00 . A A . 41 PHE HE2 1 1
9 12183 1 1 41 PHE HZ H 6.194 -1.001 -14.074 1.00 . A A . 41 PHE HZ 1 1
9 12184 1 1 41 PHE N N 1.673 0.038 -10.687 1.00 . A A . 41 PHE N 1 1
9 12185 1 1 41 PHE O O 0.475 -1.870 -7.966 1.00 . A A . 41 PHE O 1 1
9 12186 1 1 42 ILE C C -1.133 0.646 -6.966 1.00 . A A . 42 ILE C 1 1
9 12187 1 1 42 ILE CA C 0.382 0.639 -6.774 1.00 . A A . 42 ILE CA 1 1
9 12188 1 1 42 ILE CB C 0.866 2.012 -6.265 1.00 . A A . 42 ILE CB 1 1
9 12189 1 1 42 ILE CD1 C 1.752 1.254 -4.035 1.00 . A A . 42 ILE CD1 1 1
9 12190 1 1 42 ILE CG1 C 2.126 1.823 -5.408 1.00 . A A . 42 ILE CG1 1 1
9 12191 1 1 42 ILE CG2 C -0.222 2.697 -5.426 1.00 . A A . 42 ILE CG2 1 1
9 12192 1 1 42 ILE H H 1.533 1.014 -8.519 1.00 . A A . 42 ILE H 1 1
9 12193 1 1 42 ILE HA H 0.635 -0.112 -6.040 1.00 . A A . 42 ILE HA 1 1
9 12194 1 1 42 ILE HB H 1.104 2.640 -7.109 1.00 . A A . 42 ILE HB 1 1
9 12195 1 1 42 ILE HD11 H 0.783 0.781 -4.093 1.00 . A A . 42 ILE HD11 1 1
9 12196 1 1 42 ILE HD12 H 2.490 0.526 -3.735 1.00 . A A . 42 ILE HD12 1 1
9 12197 1 1 42 ILE HD13 H 1.721 2.054 -3.311 1.00 . A A . 42 ILE HD13 1 1
9 12198 1 1 42 ILE HG12 H 2.802 1.144 -5.906 1.00 . A A . 42 ILE HG12 1 1
9 12199 1 1 42 ILE HG13 H 2.614 2.777 -5.274 1.00 . A A . 42 ILE HG13 1 1
9 12200 1 1 42 ILE HG21 H 0.204 3.542 -4.905 1.00 . A A . 42 ILE HG21 1 1
9 12201 1 1 42 ILE HG22 H -1.017 3.037 -6.073 1.00 . A A . 42 ILE HG22 1 1
9 12202 1 1 42 ILE HG23 H -0.618 1.996 -4.706 1.00 . A A . 42 ILE HG23 1 1
9 12203 1 1 42 ILE N N 1.058 0.309 -8.029 1.00 . A A . 42 ILE N 1 1
9 12204 1 1 42 ILE O O -1.885 0.470 -6.006 1.00 . A A . 42 ILE O 1 1
9 12205 1 1 43 ASN C C -3.567 -0.557 -8.116 1.00 . A A . 43 ASN C 1 1
9 12206 1 1 43 ASN CA C -3.009 0.808 -8.487 1.00 . A A . 43 ASN CA 1 1
9 12207 1 1 43 ASN CB C -3.271 1.087 -9.970 1.00 . A A . 43 ASN CB 1 1
9 12208 1 1 43 ASN CG C -2.670 2.430 -10.386 1.00 . A A . 43 ASN CG 1 1
9 12209 1 1 43 ASN H H -0.948 0.931 -8.947 1.00 . A A . 43 ASN H 1 1
9 12210 1 1 43 ASN HA H -3.493 1.565 -7.889 1.00 . A A . 43 ASN HA 1 1
9 12211 1 1 43 ASN HB2 H -2.834 0.300 -10.567 1.00 . A A . 43 ASN HB2 1 1
9 12212 1 1 43 ASN HB3 H -4.333 1.110 -10.139 1.00 . A A . 43 ASN HB3 1 1
9 12213 1 1 43 ASN HD21 H -2.162 2.959 -8.543 1.00 . A A . 43 ASN HD21 1 1
9 12214 1 1 43 ASN HD22 H -1.776 4.084 -9.752 1.00 . A A . 43 ASN HD22 1 1
9 12215 1 1 43 ASN N N -1.582 0.818 -8.210 1.00 . A A . 43 ASN N 1 1
9 12216 1 1 43 ASN ND2 N -2.160 3.223 -9.485 1.00 . A A . 43 ASN ND2 1 1
9 12217 1 1 43 ASN O O -4.649 -0.668 -7.535 1.00 . A A . 43 ASN O 1 1
9 12218 1 1 43 ASN OD1 O -2.668 2.764 -11.573 1.00 . A A . 43 ASN OD1 1 1
9 12219 1 1 44 ASP C C -3.465 -3.106 -6.637 1.00 . A A . 44 ASP C 1 1
9 12220 1 1 44 ASP CA C -3.188 -2.964 -8.132 1.00 . A A . 44 ASP CA 1 1
9 12221 1 1 44 ASP CB C -2.070 -3.930 -8.544 1.00 . A A . 44 ASP CB 1 1
9 12222 1 1 44 ASP CG C -2.539 -5.387 -8.456 1.00 . A A . 44 ASP CG 1 1
9 12223 1 1 44 ASP H H -1.935 -1.430 -8.892 1.00 . A A . 44 ASP H 1 1
9 12224 1 1 44 ASP HA H -4.084 -3.206 -8.685 1.00 . A A . 44 ASP HA 1 1
9 12225 1 1 44 ASP HB2 H -1.768 -3.715 -9.559 1.00 . A A . 44 ASP HB2 1 1
9 12226 1 1 44 ASP HB3 H -1.223 -3.791 -7.888 1.00 . A A . 44 ASP HB3 1 1
9 12227 1 1 44 ASP N N -2.796 -1.594 -8.443 1.00 . A A . 44 ASP N 1 1
9 12228 1 1 44 ASP O O -4.521 -3.596 -6.235 1.00 . A A . 44 ASP O 1 1
9 12229 1 1 44 ASP OD1 O -3.710 -5.610 -8.183 1.00 . A A . 44 ASP OD1 1 1
9 12230 1 1 44 ASP OD2 O -1.714 -6.262 -8.660 1.00 . A A . 44 ASP OD2 1 1
9 12231 1 1 45 ILE C C -3.966 -2.175 -3.917 1.00 . A A . 45 ILE C 1 1
9 12232 1 1 45 ILE CA C -2.626 -2.743 -4.371 1.00 . A A . 45 ILE CA 1 1
9 12233 1 1 45 ILE CB C -1.490 -1.958 -3.696 1.00 . A A . 45 ILE CB 1 1
9 12234 1 1 45 ILE CD1 C 0.989 -1.933 -3.312 1.00 . A A . 45 ILE CD1 1 1
9 12235 1 1 45 ILE CG1 C -0.136 -2.463 -4.210 1.00 . A A . 45 ILE CG1 1 1
9 12236 1 1 45 ILE CG2 C -1.561 -2.151 -2.176 1.00 . A A . 45 ILE CG2 1 1
9 12237 1 1 45 ILE H H -1.685 -2.291 -6.216 1.00 . A A . 45 ILE H 1 1
9 12238 1 1 45 ILE HA H -2.562 -3.776 -4.068 1.00 . A A . 45 ILE HA 1 1
9 12239 1 1 45 ILE HB H -1.593 -0.907 -3.927 1.00 . A A . 45 ILE HB 1 1
9 12240 1 1 45 ILE HD11 H 0.649 -1.049 -2.789 1.00 . A A . 45 ILE HD11 1 1
9 12241 1 1 45 ILE HD12 H 1.264 -2.692 -2.595 1.00 . A A . 45 ILE HD12 1 1
9 12242 1 1 45 ILE HD13 H 1.846 -1.683 -3.918 1.00 . A A . 45 ILE HD13 1 1
9 12243 1 1 45 ILE HG12 H -0.129 -3.542 -4.195 1.00 . A A . 45 ILE HG12 1 1
9 12244 1 1 45 ILE HG13 H 0.018 -2.114 -5.219 1.00 . A A . 45 ILE HG13 1 1
9 12245 1 1 45 ILE HG21 H -2.579 -2.015 -1.844 1.00 . A A . 45 ILE HG21 1 1
9 12246 1 1 45 ILE HG22 H -1.228 -3.147 -1.923 1.00 . A A . 45 ILE HG22 1 1
9 12247 1 1 45 ILE HG23 H -0.926 -1.426 -1.690 1.00 . A A . 45 ILE HG23 1 1
9 12248 1 1 45 ILE N N -2.500 -2.669 -5.825 1.00 . A A . 45 ILE N 1 1
9 12249 1 1 45 ILE O O -4.770 -2.874 -3.312 1.00 . A A . 45 ILE O 1 1
9 12250 1 1 46 LEU C C -6.648 -1.100 -4.165 1.00 . A A . 46 LEU C 1 1
9 12251 1 1 46 LEU CA C -5.433 -0.238 -3.828 1.00 . A A . 46 LEU CA 1 1
9 12252 1 1 46 LEU CB C -5.541 1.119 -4.530 1.00 . A A . 46 LEU CB 1 1
9 12253 1 1 46 LEU CD1 C -4.454 3.373 -4.730 1.00 . A A . 46 LEU CD1 1 1
9 12254 1 1 46 LEU CD2 C -5.055 2.479 -2.473 1.00 . A A . 46 LEU CD2 1 1
9 12255 1 1 46 LEU CG C -4.561 2.106 -3.877 1.00 . A A . 46 LEU CG 1 1
9 12256 1 1 46 LEU H H -3.506 -0.395 -4.698 1.00 . A A . 46 LEU H 1 1
9 12257 1 1 46 LEU HA H -5.416 -0.072 -2.761 1.00 . A A . 46 LEU HA 1 1
9 12258 1 1 46 LEU HB2 H -5.295 1.001 -5.575 1.00 . A A . 46 LEU HB2 1 1
9 12259 1 1 46 LEU HB3 H -6.548 1.494 -4.436 1.00 . A A . 46 LEU HB3 1 1
9 12260 1 1 46 LEU HD11 H -5.350 3.966 -4.612 1.00 . A A . 46 LEU HD11 1 1
9 12261 1 1 46 LEU HD12 H -3.599 3.949 -4.410 1.00 . A A . 46 LEU HD12 1 1
9 12262 1 1 46 LEU HD13 H -4.335 3.101 -5.769 1.00 . A A . 46 LEU HD13 1 1
9 12263 1 1 46 LEU HD21 H -6.122 2.332 -2.413 1.00 . A A . 46 LEU HD21 1 1
9 12264 1 1 46 LEU HD22 H -4.564 1.854 -1.742 1.00 . A A . 46 LEU HD22 1 1
9 12265 1 1 46 LEU HD23 H -4.823 3.516 -2.272 1.00 . A A . 46 LEU HD23 1 1
9 12266 1 1 46 LEU HG H -3.586 1.645 -3.803 1.00 . A A . 46 LEU HG 1 1
9 12267 1 1 46 LEU N N -4.192 -0.901 -4.213 1.00 . A A . 46 LEU N 1 1
9 12268 1 1 46 LEU O O -7.642 -1.094 -3.438 1.00 . A A . 46 LEU O 1 1
9 12269 1 1 47 LYS C C -7.676 -4.019 -4.958 1.00 . A A . 47 LYS C 1 1
9 12270 1 1 47 LYS CA C -7.664 -2.685 -5.715 1.00 . A A . 47 LYS CA 1 1
9 12271 1 1 47 LYS CB C -7.530 -2.950 -7.218 1.00 . A A . 47 LYS CB 1 1
9 12272 1 1 47 LYS CD C -8.520 -0.833 -8.108 1.00 . A A . 47 LYS CD 1 1
9 12273 1 1 47 LYS CE C -9.844 -0.169 -8.492 1.00 . A A . 47 LYS CE 1 1
9 12274 1 1 47 LYS CG C -8.723 -2.345 -7.963 1.00 . A A . 47 LYS CG 1 1
9 12275 1 1 47 LYS H H -5.746 -1.783 -5.819 1.00 . A A . 47 LYS H 1 1
9 12276 1 1 47 LYS HA H -8.597 -2.174 -5.534 1.00 . A A . 47 LYS HA 1 1
9 12277 1 1 47 LYS HB2 H -6.617 -2.499 -7.581 1.00 . A A . 47 LYS HB2 1 1
9 12278 1 1 47 LYS HB3 H -7.498 -4.015 -7.397 1.00 . A A . 47 LYS HB3 1 1
9 12279 1 1 47 LYS HD2 H -8.171 -0.427 -7.171 1.00 . A A . 47 LYS HD2 1 1
9 12280 1 1 47 LYS HD3 H -7.787 -0.643 -8.878 1.00 . A A . 47 LYS HD3 1 1
9 12281 1 1 47 LYS HE2 H -10.574 -0.346 -7.715 1.00 . A A . 47 LYS HE2 1 1
9 12282 1 1 47 LYS HE3 H -9.692 0.893 -8.609 1.00 . A A . 47 LYS HE3 1 1
9 12283 1 1 47 LYS HG2 H -8.797 -2.795 -8.943 1.00 . A A . 47 LYS HG2 1 1
9 12284 1 1 47 LYS HG3 H -9.630 -2.535 -7.410 1.00 . A A . 47 LYS HG3 1 1
9 12285 1 1 47 LYS HZ1 H -9.586 -0.683 -10.494 1.00 . A A . 47 LYS HZ1 1 1
9 12286 1 1 47 LYS HZ2 H -11.170 -0.213 -10.097 1.00 . A A . 47 LYS HZ2 1 1
9 12287 1 1 47 LYS HZ3 H -10.593 -1.743 -9.634 1.00 . A A . 47 LYS HZ3 1 1
9 12288 1 1 47 LYS N N -6.562 -1.829 -5.276 1.00 . A A . 47 LYS N 1 1
9 12289 1 1 47 LYS NZ N -10.336 -0.745 -9.775 1.00 . A A . 47 LYS NZ 1 1
9 12290 1 1 47 LYS O O -8.670 -4.744 -4.991 1.00 . A A . 47 LYS O 1 1
9 12291 1 1 48 VAL C C -7.278 -5.453 -2.196 1.00 . A A . 48 VAL C 1 1
9 12292 1 1 48 VAL CA C -6.495 -5.582 -3.506 1.00 . A A . 48 VAL CA 1 1
9 12293 1 1 48 VAL CB C -5.022 -5.932 -3.221 1.00 . A A . 48 VAL CB 1 1
9 12294 1 1 48 VAL CG1 C -4.931 -7.036 -2.159 1.00 . A A . 48 VAL CG1 1 1
9 12295 1 1 48 VAL CG2 C -4.359 -6.423 -4.514 1.00 . A A . 48 VAL CG2 1 1
9 12296 1 1 48 VAL H H -5.815 -3.721 -4.268 1.00 . A A . 48 VAL H 1 1
9 12297 1 1 48 VAL HA H -6.932 -6.378 -4.093 1.00 . A A . 48 VAL HA 1 1
9 12298 1 1 48 VAL HB H -4.506 -5.053 -2.864 1.00 . A A . 48 VAL HB 1 1
9 12299 1 1 48 VAL HG11 H -5.725 -7.751 -2.312 1.00 . A A . 48 VAL HG11 1 1
9 12300 1 1 48 VAL HG12 H -3.976 -7.537 -2.239 1.00 . A A . 48 VAL HG12 1 1
9 12301 1 1 48 VAL HG13 H -5.024 -6.599 -1.176 1.00 . A A . 48 VAL HG13 1 1
9 12302 1 1 48 VAL HG21 H -4.930 -7.242 -4.923 1.00 . A A . 48 VAL HG21 1 1
9 12303 1 1 48 VAL HG22 H -4.327 -5.616 -5.230 1.00 . A A . 48 VAL HG22 1 1
9 12304 1 1 48 VAL HG23 H -3.354 -6.757 -4.300 1.00 . A A . 48 VAL HG23 1 1
9 12305 1 1 48 VAL N N -6.578 -4.336 -4.270 1.00 . A A . 48 VAL N 1 1
9 12306 1 1 48 VAL O O -6.875 -4.723 -1.288 1.00 . A A . 48 VAL O 1 1
9 12307 1 1 49 GLU C C -8.413 -6.419 0.330 1.00 . A A . 49 GLU C 1 1
9 12308 1 1 49 GLU CA C -9.244 -6.123 -0.916 1.00 . A A . 49 GLU CA 1 1
9 12309 1 1 49 GLU CB C -10.384 -7.137 -1.049 1.00 . A A . 49 GLU CB 1 1
9 12310 1 1 49 GLU CD C -12.228 -5.609 -1.806 1.00 . A A . 49 GLU CD 1 1
9 12311 1 1 49 GLU CG C -11.288 -6.738 -2.223 1.00 . A A . 49 GLU CG 1 1
9 12312 1 1 49 GLU H H -8.675 -6.723 -2.868 1.00 . A A . 49 GLU H 1 1
9 12313 1 1 49 GLU HA H -9.666 -5.133 -0.821 1.00 . A A . 49 GLU HA 1 1
9 12314 1 1 49 GLU HB2 H -9.973 -8.120 -1.229 1.00 . A A . 49 GLU HB2 1 1
9 12315 1 1 49 GLU HB3 H -10.965 -7.151 -0.138 1.00 . A A . 49 GLU HB3 1 1
9 12316 1 1 49 GLU HG2 H -10.674 -6.404 -3.050 1.00 . A A . 49 GLU HG2 1 1
9 12317 1 1 49 GLU HG3 H -11.870 -7.591 -2.534 1.00 . A A . 49 GLU HG3 1 1
9 12318 1 1 49 GLU N N -8.403 -6.163 -2.112 1.00 . A A . 49 GLU N 1 1
9 12319 1 1 49 GLU O O -7.572 -7.319 0.329 1.00 . A A . 49 GLU O 1 1
9 12320 1 1 49 GLU OE1 O -13.304 -5.912 -1.318 1.00 . A A . 49 GLU OE1 1 1
9 12321 1 1 49 GLU OE2 O -11.858 -4.459 -1.980 1.00 . A A . 49 GLU OE2 1 1
9 12322 1 1 50 GLY C C -6.845 -4.701 2.750 1.00 . A A . 50 GLY C 1 1
9 12323 1 1 50 GLY CA C -7.894 -5.798 2.628 1.00 . A A . 50 GLY CA 1 1
9 12324 1 1 50 GLY H H -9.312 -4.924 1.316 1.00 . A A . 50 GLY H 1 1
9 12325 1 1 50 GLY HA2 H -8.576 -5.739 3.465 1.00 . A A . 50 GLY HA2 1 1
9 12326 1 1 50 GLY HA3 H -7.403 -6.760 2.633 1.00 . A A . 50 GLY HA3 1 1
9 12327 1 1 50 GLY N N -8.640 -5.637 1.383 1.00 . A A . 50 GLY N 1 1
9 12328 1 1 50 GLY O O -6.155 -4.589 3.763 1.00 . A A . 50 GLY O 1 1
9 12329 1 1 51 VAL C C -6.314 -1.554 2.339 1.00 . A A . 51 VAL C 1 1
9 12330 1 1 51 VAL CA C -5.779 -2.802 1.630 1.00 . A A . 51 VAL CA 1 1
9 12331 1 1 51 VAL CB C -5.430 -2.495 0.167 1.00 . A A . 51 VAL CB 1 1
9 12332 1 1 51 VAL CG1 C -4.873 -1.071 0.034 1.00 . A A . 51 VAL CG1 1 1
9 12333 1 1 51 VAL CG2 C -4.369 -3.498 -0.302 1.00 . A A . 51 VAL CG2 1 1
9 12334 1 1 51 VAL H H -7.319 -4.064 0.917 1.00 . A A . 51 VAL H 1 1
9 12335 1 1 51 VAL HA H -4.877 -3.114 2.135 1.00 . A A . 51 VAL HA 1 1
9 12336 1 1 51 VAL HB H -6.314 -2.594 -0.446 1.00 . A A . 51 VAL HB 1 1
9 12337 1 1 51 VAL HG11 H -4.388 -0.960 -0.926 1.00 . A A . 51 VAL HG11 1 1
9 12338 1 1 51 VAL HG12 H -5.681 -0.358 0.112 1.00 . A A . 51 VAL HG12 1 1
9 12339 1 1 51 VAL HG13 H -4.155 -0.887 0.821 1.00 . A A . 51 VAL HG13 1 1
9 12340 1 1 51 VAL HG21 H -4.274 -3.450 -1.372 1.00 . A A . 51 VAL HG21 1 1
9 12341 1 1 51 VAL HG22 H -3.420 -3.258 0.154 1.00 . A A . 51 VAL HG22 1 1
9 12342 1 1 51 VAL HG23 H -4.664 -4.496 -0.015 1.00 . A A . 51 VAL HG23 1 1
9 12343 1 1 51 VAL N N -6.737 -3.902 1.690 1.00 . A A . 51 VAL N 1 1
9 12344 1 1 51 VAL O O -5.540 -0.678 2.689 1.00 . A A . 51 VAL O 1 1
9 12345 1 1 52 LYS C C -7.951 0.963 2.465 1.00 . A A . 52 LYS C 1 1
9 12346 1 1 52 LYS CA C -8.322 -0.347 3.134 1.00 . A A . 52 LYS CA 1 1
9 12347 1 1 52 LYS CB C -7.992 -0.272 4.631 1.00 . A A . 52 LYS CB 1 1
9 12348 1 1 52 LYS CD C -8.574 1.121 6.643 1.00 . A A . 52 LYS CD 1 1
9 12349 1 1 52 LYS CE C -8.193 0.044 7.665 1.00 . A A . 52 LYS CE 1 1
9 12350 1 1 52 LYS CG C -9.121 0.461 5.369 1.00 . A A . 52 LYS CG 1 1
9 12351 1 1 52 LYS H H -8.178 -2.198 2.165 1.00 . A A . 52 LYS H 1 1
9 12352 1 1 52 LYS HA H -9.388 -0.490 3.027 1.00 . A A . 52 LYS HA 1 1
9 12353 1 1 52 LYS HB2 H -7.890 -1.271 5.028 1.00 . A A . 52 LYS HB2 1 1
9 12354 1 1 52 LYS HB3 H -7.070 0.268 4.769 1.00 . A A . 52 LYS HB3 1 1
9 12355 1 1 52 LYS HD2 H -7.702 1.709 6.397 1.00 . A A . 52 LYS HD2 1 1
9 12356 1 1 52 LYS HD3 H -9.331 1.762 7.068 1.00 . A A . 52 LYS HD3 1 1
9 12357 1 1 52 LYS HE2 H -8.935 -0.740 7.654 1.00 . A A . 52 LYS HE2 1 1
9 12358 1 1 52 LYS HE3 H -7.229 -0.368 7.410 1.00 . A A . 52 LYS HE3 1 1
9 12359 1 1 52 LYS HG2 H -9.536 1.223 4.725 1.00 . A A . 52 LYS HG2 1 1
9 12360 1 1 52 LYS HG3 H -9.895 -0.242 5.635 1.00 . A A . 52 LYS HG3 1 1
9 12361 1 1 52 LYS HZ1 H -7.514 1.488 9.005 1.00 . A A . 52 LYS HZ1 1 1
9 12362 1 1 52 LYS HZ2 H -7.748 -0.046 9.697 1.00 . A A . 52 LYS HZ2 1 1
9 12363 1 1 52 LYS HZ3 H -9.085 0.934 9.323 1.00 . A A . 52 LYS HZ3 1 1
9 12364 1 1 52 LYS N N -7.641 -1.479 2.496 1.00 . A A . 52 LYS N 1 1
9 12365 1 1 52 LYS NZ N -8.131 0.651 9.026 1.00 . A A . 52 LYS NZ 1 1
9 12366 1 1 52 LYS O O -8.797 1.628 1.862 1.00 . A A . 52 LYS O 1 1
9 12367 1 1 53 SER C C -4.694 2.711 2.077 1.00 . A A . 53 SER C 1 1
9 12368 1 1 53 SER CA C -6.214 2.574 1.973 1.00 . A A . 53 SER CA 1 1
9 12369 1 1 53 SER CB C -6.896 3.769 2.655 1.00 . A A . 53 SER CB 1 1
9 12370 1 1 53 SER H H -6.061 0.744 3.072 1.00 . A A . 53 SER H 1 1
9 12371 1 1 53 SER HA H -6.488 2.573 0.929 1.00 . A A . 53 SER HA 1 1
9 12372 1 1 53 SER HB2 H -7.791 4.028 2.115 1.00 . A A . 53 SER HB2 1 1
9 12373 1 1 53 SER HB3 H -7.159 3.499 3.670 1.00 . A A . 53 SER HB3 1 1
9 12374 1 1 53 SER HG H -5.306 4.700 3.278 1.00 . A A . 53 SER HG 1 1
9 12375 1 1 53 SER N N -6.685 1.327 2.578 1.00 . A A . 53 SER N 1 1
9 12376 1 1 53 SER O O -4.029 1.920 2.746 1.00 . A A . 53 SER O 1 1
9 12377 1 1 53 SER OG O -6.019 4.887 2.664 1.00 . A A . 53 SER OG 1 1
9 12378 1 1 54 ILE C C -2.490 5.519 1.497 1.00 . A A . 54 ILE C 1 1
9 12379 1 1 54 ILE CA C -2.730 4.011 1.410 1.00 . A A . 54 ILE CA 1 1
9 12380 1 1 54 ILE CB C -2.084 3.462 0.129 1.00 . A A . 54 ILE CB 1 1
9 12381 1 1 54 ILE CD1 C -1.693 1.385 -1.218 1.00 . A A . 54 ILE CD1 1 1
9 12382 1 1 54 ILE CG1 C -2.143 1.929 0.140 1.00 . A A . 54 ILE CG1 1 1
9 12383 1 1 54 ILE CG2 C -0.621 3.913 0.050 1.00 . A A . 54 ILE CG2 1 1
9 12384 1 1 54 ILE H H -4.760 4.328 0.901 1.00 . A A . 54 ILE H 1 1
9 12385 1 1 54 ILE HA H -2.279 3.533 2.265 1.00 . A A . 54 ILE HA 1 1
9 12386 1 1 54 ILE HB H -2.622 3.838 -0.731 1.00 . A A . 54 ILE HB 1 1
9 12387 1 1 54 ILE HD11 H -2.190 0.445 -1.410 1.00 . A A . 54 ILE HD11 1 1
9 12388 1 1 54 ILE HD12 H -1.949 2.091 -1.994 1.00 . A A . 54 ILE HD12 1 1
9 12389 1 1 54 ILE HD13 H -0.624 1.231 -1.209 1.00 . A A . 54 ILE HD13 1 1
9 12390 1 1 54 ILE HG12 H -1.492 1.551 0.912 1.00 . A A . 54 ILE HG12 1 1
9 12391 1 1 54 ILE HG13 H -3.155 1.609 0.335 1.00 . A A . 54 ILE HG13 1 1
9 12392 1 1 54 ILE HG21 H -0.578 4.959 -0.216 1.00 . A A . 54 ILE HG21 1 1
9 12393 1 1 54 ILE HG22 H -0.149 3.765 1.011 1.00 . A A . 54 ILE HG22 1 1
9 12394 1 1 54 ILE HG23 H -0.103 3.331 -0.697 1.00 . A A . 54 ILE HG23 1 1
9 12395 1 1 54 ILE N N -4.164 3.736 1.407 1.00 . A A . 54 ILE N 1 1
9 12396 1 1 54 ILE O O -3.299 6.312 1.012 1.00 . A A . 54 ILE O 1 1
9 12397 1 1 55 PHE C C 0.448 7.535 2.066 1.00 . A A . 55 PHE C 1 1
9 12398 1 1 55 PHE CA C -1.050 7.321 2.262 1.00 . A A . 55 PHE CA 1 1
9 12399 1 1 55 PHE CB C -1.474 7.814 3.651 1.00 . A A . 55 PHE CB 1 1
9 12400 1 1 55 PHE CD1 C -1.201 10.251 3.048 1.00 . A A . 55 PHE CD1 1 1
9 12401 1 1 55 PHE CD2 C -0.077 9.405 5.023 1.00 . A A . 55 PHE CD2 1 1
9 12402 1 1 55 PHE CE1 C -0.674 11.524 3.295 1.00 . A A . 55 PHE CE1 1 1
9 12403 1 1 55 PHE CE2 C 0.448 10.677 5.270 1.00 . A A . 55 PHE CE2 1 1
9 12404 1 1 55 PHE CG C -0.902 9.191 3.912 1.00 . A A . 55 PHE CG 1 1
9 12405 1 1 55 PHE CZ C 0.150 11.737 4.407 1.00 . A A . 55 PHE CZ 1 1
9 12406 1 1 55 PHE H H -0.774 5.229 2.485 1.00 . A A . 55 PHE H 1 1
9 12407 1 1 55 PHE HA H -1.585 7.886 1.512 1.00 . A A . 55 PHE HA 1 1
9 12408 1 1 55 PHE HB2 H -2.552 7.861 3.699 1.00 . A A . 55 PHE HB2 1 1
9 12409 1 1 55 PHE HB3 H -1.112 7.128 4.401 1.00 . A A . 55 PHE HB3 1 1
9 12410 1 1 55 PHE HD1 H -1.836 10.087 2.189 1.00 . A A . 55 PHE HD1 1 1
9 12411 1 1 55 PHE HD2 H 0.153 8.588 5.691 1.00 . A A . 55 PHE HD2 1 1
9 12412 1 1 55 PHE HE1 H -0.904 12.343 2.628 1.00 . A A . 55 PHE HE1 1 1
9 12413 1 1 55 PHE HE2 H 1.082 10.843 6.128 1.00 . A A . 55 PHE HE2 1 1
9 12414 1 1 55 PHE HZ H 0.555 12.719 4.599 1.00 . A A . 55 PHE HZ 1 1
9 12415 1 1 55 PHE N N -1.381 5.906 2.117 1.00 . A A . 55 PHE N 1 1
9 12416 1 1 55 PHE O O 1.263 7.018 2.829 1.00 . A A . 55 PHE O 1 1
9 12417 1 1 56 HIS C C 2.643 9.898 1.351 1.00 . A A . 56 HIS C 1 1
9 12418 1 1 56 HIS CA C 2.205 8.571 0.739 1.00 . A A . 56 HIS CA 1 1
9 12419 1 1 56 HIS CB C 2.423 8.616 -0.777 1.00 . A A . 56 HIS CB 1 1
9 12420 1 1 56 HIS CD2 C 5.045 8.858 -0.751 1.00 . A A . 56 HIS CD2 1 1
9 12421 1 1 56 HIS CE1 C 5.200 10.685 -1.903 1.00 . A A . 56 HIS CE1 1 1
9 12422 1 1 56 HIS CG C 3.765 9.231 -1.081 1.00 . A A . 56 HIS CG 1 1
9 12423 1 1 56 HIS H H 0.107 8.682 0.457 1.00 . A A . 56 HIS H 1 1
9 12424 1 1 56 HIS HA H 2.810 7.778 1.152 1.00 . A A . 56 HIS HA 1 1
9 12425 1 1 56 HIS HB2 H 2.388 7.611 -1.175 1.00 . A A . 56 HIS HB2 1 1
9 12426 1 1 56 HIS HB3 H 1.644 9.210 -1.234 1.00 . A A . 56 HIS HB3 1 1
9 12427 1 1 56 HIS HD1 H 3.155 10.923 -2.200 1.00 . A A . 56 HIS HD1 1 1
9 12428 1 1 56 HIS HD2 H 5.309 7.984 -0.173 1.00 . A A . 56 HIS HD2 1 1
9 12429 1 1 56 HIS HE1 H 5.600 11.545 -2.425 1.00 . A A . 56 HIS HE1 1 1
9 12430 1 1 56 HIS N N 0.802 8.298 1.033 1.00 . A A . 56 HIS N 1 1
9 12431 1 1 56 HIS ND1 N 3.889 10.400 -1.816 1.00 . A A . 56 HIS ND1 1 1
9 12432 1 1 56 HIS NE2 N 5.949 9.779 -1.271 1.00 . A A . 56 HIS NE2 1 1
9 12433 1 1 56 HIS O O 1.905 10.884 1.318 1.00 . A A . 56 HIS O 1 1
9 12434 1 1 57 VAL C C 5.918 10.951 2.717 1.00 . A A . 57 VAL C 1 1
9 12435 1 1 57 VAL CA C 4.412 11.117 2.500 1.00 . A A . 57 VAL CA 1 1
9 12436 1 1 57 VAL CB C 3.703 11.416 3.827 1.00 . A A . 57 VAL CB 1 1
9 12437 1 1 57 VAL CG1 C 4.002 10.317 4.846 1.00 . A A . 57 VAL CG1 1 1
9 12438 1 1 57 VAL CG2 C 4.176 12.769 4.374 1.00 . A A . 57 VAL CG2 1 1
9 12439 1 1 57 VAL H H 4.399 9.096 1.878 1.00 . A A . 57 VAL H 1 1
9 12440 1 1 57 VAL HA H 4.249 11.946 1.828 1.00 . A A . 57 VAL HA 1 1
9 12441 1 1 57 VAL HB H 2.637 11.454 3.655 1.00 . A A . 57 VAL HB 1 1
9 12442 1 1 57 VAL HG11 H 5.065 10.137 4.883 1.00 . A A . 57 VAL HG11 1 1
9 12443 1 1 57 VAL HG12 H 3.655 10.629 5.820 1.00 . A A . 57 VAL HG12 1 1
9 12444 1 1 57 VAL HG13 H 3.494 9.409 4.556 1.00 . A A . 57 VAL HG13 1 1
9 12445 1 1 57 VAL HG21 H 4.087 12.775 5.450 1.00 . A A . 57 VAL HG21 1 1
9 12446 1 1 57 VAL HG22 H 5.207 12.932 4.099 1.00 . A A . 57 VAL HG22 1 1
9 12447 1 1 57 VAL HG23 H 3.564 13.557 3.959 1.00 . A A . 57 VAL HG23 1 1
9 12448 1 1 57 VAL N N 3.859 9.912 1.894 1.00 . A A . 57 VAL N 1 1
9 12449 1 1 57 VAL O O 6.391 9.859 3.033 1.00 . A A . 57 VAL O 1 1
9 12450 1 1 58 MET C C 8.758 10.746 2.199 1.00 . A A . 58 MET C 1 1
9 12451 1 1 58 MET CA C 8.113 12.046 2.704 1.00 . A A . 58 MET CA 1 1
9 12452 1 1 58 MET CB C 8.484 12.299 4.176 1.00 . A A . 58 MET CB 1 1
9 12453 1 1 58 MET CE C 8.005 12.901 7.242 1.00 . A A . 58 MET CE 1 1
9 12454 1 1 58 MET CG C 7.847 11.245 5.085 1.00 . A A . 58 MET CG 1 1
9 12455 1 1 58 MET H H 6.209 12.878 2.282 1.00 . A A . 58 MET H 1 1
9 12456 1 1 58 MET HA H 8.512 12.860 2.116 1.00 . A A . 58 MET HA 1 1
9 12457 1 1 58 MET HB2 H 9.559 12.263 4.284 1.00 . A A . 58 MET HB2 1 1
9 12458 1 1 58 MET HB3 H 8.131 13.278 4.467 1.00 . A A . 58 MET HB3 1 1
9 12459 1 1 58 MET HE1 H 8.125 12.999 8.312 1.00 . A A . 58 MET HE1 1 1
9 12460 1 1 58 MET HE2 H 6.958 12.975 6.991 1.00 . A A . 58 MET HE2 1 1
9 12461 1 1 58 MET HE3 H 8.549 13.687 6.739 1.00 . A A . 58 MET HE3 1 1
9 12462 1 1 58 MET HG2 H 6.794 11.454 5.195 1.00 . A A . 58 MET HG2 1 1
9 12463 1 1 58 MET HG3 H 7.975 10.265 4.651 1.00 . A A . 58 MET HG3 1 1
9 12464 1 1 58 MET N N 6.657 12.045 2.538 1.00 . A A . 58 MET N 1 1
9 12465 1 1 58 MET O O 8.507 10.321 1.070 1.00 . A A . 58 MET O 1 1
9 12466 1 1 58 MET SD S 8.644 11.291 6.712 1.00 . A A . 58 MET SD 1 1
9 12467 1 1 59 ASP C C 9.656 7.655 3.219 1.00 . A A . 59 ASP C 1 1
9 12468 1 1 59 ASP CA C 10.313 8.912 2.641 1.00 . A A . 59 ASP CA 1 1
9 12469 1 1 59 ASP CB C 11.771 8.986 3.109 1.00 . A A . 59 ASP CB 1 1
9 12470 1 1 59 ASP CG C 11.839 9.427 4.570 1.00 . A A . 59 ASP CG 1 1
9 12471 1 1 59 ASP H H 9.792 10.533 3.905 1.00 . A A . 59 ASP H 1 1
9 12472 1 1 59 ASP HA H 10.307 8.836 1.565 1.00 . A A . 59 ASP HA 1 1
9 12473 1 1 59 ASP HB2 H 12.227 8.011 3.008 1.00 . A A . 59 ASP HB2 1 1
9 12474 1 1 59 ASP HB3 H 12.306 9.696 2.497 1.00 . A A . 59 ASP HB3 1 1
9 12475 1 1 59 ASP N N 9.613 10.138 3.028 1.00 . A A . 59 ASP N 1 1
9 12476 1 1 59 ASP O O 10.349 6.752 3.695 1.00 . A A . 59 ASP O 1 1
9 12477 1 1 59 ASP OD1 O 11.628 10.602 4.824 1.00 . A A . 59 ASP OD1 1 1
9 12478 1 1 59 ASP OD2 O 12.101 8.584 5.412 1.00 . A A . 59 ASP OD2 1 1
9 12479 1 1 60 PHE C C 6.169 6.373 3.221 1.00 . A A . 60 PHE C 1 1
9 12480 1 1 60 PHE CA C 7.632 6.395 3.665 1.00 . A A . 60 PHE CA 1 1
9 12481 1 1 60 PHE CB C 7.739 6.320 5.200 1.00 . A A . 60 PHE CB 1 1
9 12482 1 1 60 PHE CD1 C 5.346 6.683 5.943 1.00 . A A . 60 PHE CD1 1 1
9 12483 1 1 60 PHE CD2 C 6.998 8.385 6.446 1.00 . A A . 60 PHE CD2 1 1
9 12484 1 1 60 PHE CE1 C 4.364 7.445 6.585 1.00 . A A . 60 PHE CE1 1 1
9 12485 1 1 60 PHE CE2 C 6.014 9.148 7.086 1.00 . A A . 60 PHE CE2 1 1
9 12486 1 1 60 PHE CG C 6.666 7.152 5.872 1.00 . A A . 60 PHE CG 1 1
9 12487 1 1 60 PHE CZ C 4.698 8.678 7.157 1.00 . A A . 60 PHE CZ 1 1
9 12488 1 1 60 PHE H H 7.818 8.309 2.755 1.00 . A A . 60 PHE H 1 1
9 12489 1 1 60 PHE HA H 8.116 5.521 3.254 1.00 . A A . 60 PHE HA 1 1
9 12490 1 1 60 PHE HB2 H 7.631 5.293 5.511 1.00 . A A . 60 PHE HB2 1 1
9 12491 1 1 60 PHE HB3 H 8.711 6.680 5.505 1.00 . A A . 60 PHE HB3 1 1
9 12492 1 1 60 PHE HD1 H 5.087 5.734 5.503 1.00 . A A . 60 PHE HD1 1 1
9 12493 1 1 60 PHE HD2 H 8.014 8.748 6.393 1.00 . A A . 60 PHE HD2 1 1
9 12494 1 1 60 PHE HE1 H 3.349 7.082 6.639 1.00 . A A . 60 PHE HE1 1 1
9 12495 1 1 60 PHE HE2 H 6.270 10.099 7.529 1.00 . A A . 60 PHE HE2 1 1
9 12496 1 1 60 PHE HZ H 3.940 9.265 7.654 1.00 . A A . 60 PHE HZ 1 1
9 12497 1 1 60 PHE N N 8.329 7.576 3.158 1.00 . A A . 60 PHE N 1 1
9 12498 1 1 60 PHE O O 5.609 7.398 2.832 1.00 . A A . 60 PHE O 1 1
9 12499 1 1 61 ILE C C 3.387 4.290 3.988 1.00 . A A . 61 ILE C 1 1
9 12500 1 1 61 ILE CA C 4.165 5.009 2.887 1.00 . A A . 61 ILE CA 1 1
9 12501 1 1 61 ILE CB C 4.086 4.196 1.586 1.00 . A A . 61 ILE CB 1 1
9 12502 1 1 61 ILE CD1 C 4.836 4.120 -0.812 1.00 . A A . 61 ILE CD1 1 1
9 12503 1 1 61 ILE CG1 C 5.006 4.831 0.535 1.00 . A A . 61 ILE CG1 1 1
9 12504 1 1 61 ILE CG2 C 2.643 4.188 1.071 1.00 . A A . 61 ILE CG2 1 1
9 12505 1 1 61 ILE H H 6.070 4.408 3.601 1.00 . A A . 61 ILE H 1 1
9 12506 1 1 61 ILE HA H 3.721 5.979 2.720 1.00 . A A . 61 ILE HA 1 1
9 12507 1 1 61 ILE HB H 4.404 3.180 1.777 1.00 . A A . 61 ILE HB 1 1
9 12508 1 1 61 ILE HD11 H 3.869 4.362 -1.229 1.00 . A A . 61 ILE HD11 1 1
9 12509 1 1 61 ILE HD12 H 5.612 4.447 -1.492 1.00 . A A . 61 ILE HD12 1 1
9 12510 1 1 61 ILE HD13 H 4.909 3.054 -0.669 1.00 . A A . 61 ILE HD13 1 1
9 12511 1 1 61 ILE HG12 H 4.754 5.876 0.424 1.00 . A A . 61 ILE HG12 1 1
9 12512 1 1 61 ILE HG13 H 6.034 4.742 0.857 1.00 . A A . 61 ILE HG13 1 1
9 12513 1 1 61 ILE HG21 H 2.465 5.074 0.482 1.00 . A A . 61 ILE HG21 1 1
9 12514 1 1 61 ILE HG22 H 2.484 3.312 0.458 1.00 . A A . 61 ILE HG22 1 1
9 12515 1 1 61 ILE HG23 H 1.962 4.169 1.908 1.00 . A A . 61 ILE HG23 1 1
9 12516 1 1 61 ILE N N 5.563 5.184 3.283 1.00 . A A . 61 ILE N 1 1
9 12517 1 1 61 ILE O O 3.869 3.314 4.561 1.00 . A A . 61 ILE O 1 1
9 12518 1 1 62 SER C C 0.229 3.349 4.702 1.00 . A A . 62 SER C 1 1
9 12519 1 1 62 SER CA C 1.348 4.189 5.318 1.00 . A A . 62 SER CA 1 1
9 12520 1 1 62 SER CB C 0.744 5.289 6.195 1.00 . A A . 62 SER CB 1 1
9 12521 1 1 62 SER H H 1.856 5.568 3.788 1.00 . A A . 62 SER H 1 1
9 12522 1 1 62 SER HA H 1.963 3.551 5.936 1.00 . A A . 62 SER HA 1 1
9 12523 1 1 62 SER HB2 H 0.568 6.171 5.603 1.00 . A A . 62 SER HB2 1 1
9 12524 1 1 62 SER HB3 H -0.194 4.944 6.610 1.00 . A A . 62 SER HB3 1 1
9 12525 1 1 62 SER HG H 1.141 5.780 8.035 1.00 . A A . 62 SER HG 1 1
9 12526 1 1 62 SER N N 2.184 4.785 4.278 1.00 . A A . 62 SER N 1 1
9 12527 1 1 62 SER O O -0.729 3.886 4.146 1.00 . A A . 62 SER O 1 1
9 12528 1 1 62 SER OG O 1.652 5.603 7.242 1.00 . A A . 62 SER OG 1 1
9 12529 1 1 63 VAL C C -1.545 0.594 5.405 1.00 . A A . 63 VAL C 1 1
9 12530 1 1 63 VAL CA C -0.650 1.113 4.280 1.00 . A A . 63 VAL CA 1 1
9 12531 1 1 63 VAL CB C 0.032 -0.065 3.570 1.00 . A A . 63 VAL CB 1 1
9 12532 1 1 63 VAL CG1 C -1.027 -0.946 2.902 1.00 . A A . 63 VAL CG1 1 1
9 12533 1 1 63 VAL CG2 C 0.993 0.469 2.500 1.00 . A A . 63 VAL CG2 1 1
9 12534 1 1 63 VAL H H 1.140 1.660 5.281 1.00 . A A . 63 VAL H 1 1
9 12535 1 1 63 VAL HA H -1.259 1.644 3.565 1.00 . A A . 63 VAL HA 1 1
9 12536 1 1 63 VAL HB H 0.584 -0.650 4.292 1.00 . A A . 63 VAL HB 1 1
9 12537 1 1 63 VAL HG11 H -1.483 -0.406 2.086 1.00 . A A . 63 VAL HG11 1 1
9 12538 1 1 63 VAL HG12 H -0.561 -1.844 2.524 1.00 . A A . 63 VAL HG12 1 1
9 12539 1 1 63 VAL HG13 H -1.785 -1.212 3.625 1.00 . A A . 63 VAL HG13 1 1
9 12540 1 1 63 VAL HG21 H 0.485 1.208 1.899 1.00 . A A . 63 VAL HG21 1 1
9 12541 1 1 63 VAL HG22 H 1.850 0.921 2.979 1.00 . A A . 63 VAL HG22 1 1
9 12542 1 1 63 VAL HG23 H 1.320 -0.344 1.869 1.00 . A A . 63 VAL HG23 1 1
9 12543 1 1 63 VAL N N 0.357 2.027 4.818 1.00 . A A . 63 VAL N 1 1
9 12544 1 1 63 VAL O O -1.064 -0.028 6.348 1.00 . A A . 63 VAL O 1 1
9 12545 1 1 64 ASP C C -4.556 -0.815 5.858 1.00 . A A . 64 ASP C 1 1
9 12546 1 1 64 ASP CA C -3.814 0.432 6.307 1.00 . A A . 64 ASP CA 1 1
9 12547 1 1 64 ASP CB C -4.853 1.529 6.539 1.00 . A A . 64 ASP CB 1 1
9 12548 1 1 64 ASP CG C -4.191 2.871 6.857 1.00 . A A . 64 ASP CG 1 1
9 12549 1 1 64 ASP H H -3.162 1.366 4.514 1.00 . A A . 64 ASP H 1 1
9 12550 1 1 64 ASP HA H -3.302 0.228 7.229 1.00 . A A . 64 ASP HA 1 1
9 12551 1 1 64 ASP HB2 H -5.449 1.632 5.649 1.00 . A A . 64 ASP HB2 1 1
9 12552 1 1 64 ASP HB3 H -5.494 1.238 7.358 1.00 . A A . 64 ASP HB3 1 1
9 12553 1 1 64 ASP N N -2.846 0.862 5.293 1.00 . A A . 64 ASP N 1 1
9 12554 1 1 64 ASP O O -5.232 -0.788 4.844 1.00 . A A . 64 ASP O 1 1
9 12555 1 1 64 ASP OD1 O -3.335 3.288 6.094 1.00 . A A . 64 ASP OD1 1 1
9 12556 1 1 64 ASP OD2 O -4.560 3.467 7.857 1.00 . A A . 64 ASP OD2 1 1
9 12557 1 1 65 LYS C C -6.398 -3.321 7.138 1.00 . A A . 65 LYS C 1 1
9 12558 1 1 65 LYS CA C -5.146 -3.136 6.284 1.00 . A A . 65 LYS CA 1 1
9 12559 1 1 65 LYS CB C -4.214 -4.331 6.498 1.00 . A A . 65 LYS CB 1 1
9 12560 1 1 65 LYS CD C -3.643 -5.815 8.438 1.00 . A A . 65 LYS CD 1 1
9 12561 1 1 65 LYS CE C -3.399 -5.840 9.950 1.00 . A A . 65 LYS CE 1 1
9 12562 1 1 65 LYS CG C -3.748 -4.365 7.959 1.00 . A A . 65 LYS CG 1 1
9 12563 1 1 65 LYS H H -3.912 -1.854 7.445 1.00 . A A . 65 LYS H 1 1
9 12564 1 1 65 LYS HA H -5.431 -3.102 5.247 1.00 . A A . 65 LYS HA 1 1
9 12565 1 1 65 LYS HB2 H -4.744 -5.244 6.268 1.00 . A A . 65 LYS HB2 1 1
9 12566 1 1 65 LYS HB3 H -3.356 -4.240 5.850 1.00 . A A . 65 LYS HB3 1 1
9 12567 1 1 65 LYS HD2 H -4.562 -6.336 8.213 1.00 . A A . 65 LYS HD2 1 1
9 12568 1 1 65 LYS HD3 H -2.822 -6.301 7.935 1.00 . A A . 65 LYS HD3 1 1
9 12569 1 1 65 LYS HE2 H -3.200 -6.854 10.265 1.00 . A A . 65 LYS HE2 1 1
9 12570 1 1 65 LYS HE3 H -2.550 -5.217 10.190 1.00 . A A . 65 LYS HE3 1 1
9 12571 1 1 65 LYS HG2 H -2.782 -3.890 8.037 1.00 . A A . 65 LYS HG2 1 1
9 12572 1 1 65 LYS HG3 H -4.457 -3.836 8.578 1.00 . A A . 65 LYS HG3 1 1
9 12573 1 1 65 LYS HZ1 H -5.270 -4.924 9.967 1.00 . A A . 65 LYS HZ1 1 1
9 12574 1 1 65 LYS HZ2 H -4.322 -4.593 11.339 1.00 . A A . 65 LYS HZ2 1 1
9 12575 1 1 65 LYS HZ3 H -5.069 -6.108 11.166 1.00 . A A . 65 LYS HZ3 1 1
9 12576 1 1 65 LYS N N -4.452 -1.894 6.627 1.00 . A A . 65 LYS N 1 1
9 12577 1 1 65 LYS NZ N -4.606 -5.328 10.660 1.00 . A A . 65 LYS NZ 1 1
9 12578 1 1 65 LYS O O -6.574 -2.655 8.160 1.00 . A A . 65 LYS O 1 1
9 12579 1 1 66 GLU C C -8.203 -5.488 8.601 1.00 . A A . 66 GLU C 1 1
9 12580 1 1 66 GLU CA C -8.489 -4.527 7.449 1.00 . A A . 66 GLU CA 1 1
9 12581 1 1 66 GLU CB C -9.536 -5.143 6.513 1.00 . A A . 66 GLU CB 1 1
9 12582 1 1 66 GLU CD C -10.894 -4.771 4.433 1.00 . A A . 66 GLU CD 1 1
9 12583 1 1 66 GLU CG C -9.929 -4.131 5.431 1.00 . A A . 66 GLU CG 1 1
9 12584 1 1 66 GLU H H -7.058 -4.749 5.897 1.00 . A A . 66 GLU H 1 1
9 12585 1 1 66 GLU HA H -8.880 -3.602 7.850 1.00 . A A . 66 GLU HA 1 1
9 12586 1 1 66 GLU HB2 H -9.126 -6.026 6.045 1.00 . A A . 66 GLU HB2 1 1
9 12587 1 1 66 GLU HB3 H -10.411 -5.412 7.084 1.00 . A A . 66 GLU HB3 1 1
9 12588 1 1 66 GLU HG2 H -10.407 -3.279 5.894 1.00 . A A . 66 GLU HG2 1 1
9 12589 1 1 66 GLU HG3 H -9.042 -3.801 4.911 1.00 . A A . 66 GLU HG3 1 1
9 12590 1 1 66 GLU N N -7.259 -4.244 6.714 1.00 . A A . 66 GLU N 1 1
9 12591 1 1 66 GLU O O -7.568 -6.525 8.406 1.00 . A A . 66 GLU O 1 1
9 12592 1 1 66 GLU OE1 O -11.789 -5.478 4.868 1.00 . A A . 66 GLU OE1 1 1
9 12593 1 1 66 GLU OE2 O -10.726 -4.540 3.247 1.00 . A A . 66 GLU OE2 1 1
9 12594 1 1 67 ASN C C -8.895 -7.414 10.701 1.00 . A A . 67 ASN C 1 1
9 12595 1 1 67 ASN CA C -8.458 -5.978 10.977 1.00 . A A . 67 ASN CA 1 1
9 12596 1 1 67 ASN CB C -9.249 -5.430 12.171 1.00 . A A . 67 ASN CB 1 1
9 12597 1 1 67 ASN CG C -8.924 -3.957 12.389 1.00 . A A . 67 ASN CG 1 1
9 12598 1 1 67 ASN H H -9.170 -4.296 9.891 1.00 . A A . 67 ASN H 1 1
9 12599 1 1 67 ASN HA H -7.407 -5.972 11.224 1.00 . A A . 67 ASN HA 1 1
9 12600 1 1 67 ASN HB2 H -10.307 -5.539 11.980 1.00 . A A . 67 ASN HB2 1 1
9 12601 1 1 67 ASN HB3 H -8.987 -5.988 13.059 1.00 . A A . 67 ASN HB3 1 1
9 12602 1 1 67 ASN HD21 H -10.799 -3.463 12.814 1.00 . A A . 67 ASN HD21 1 1
9 12603 1 1 67 ASN HD22 H -9.684 -2.184 12.856 1.00 . A A . 67 ASN HD22 1 1
9 12604 1 1 67 ASN N N -8.673 -5.136 9.798 1.00 . A A . 67 ASN N 1 1
9 12605 1 1 67 ASN ND2 N -9.881 -3.133 12.713 1.00 . A A . 67 ASN ND2 1 1
9 12606 1 1 67 ASN O O -8.308 -8.364 11.220 1.00 . A A . 67 ASN O 1 1
9 12607 1 1 67 ASN OD1 O -7.771 -3.547 12.264 1.00 . A A . 67 ASN OD1 1 1
9 12608 1 1 68 ASP C C -9.454 -9.652 8.681 1.00 . A A . 68 ASP C 1 1
9 12609 1 1 68 ASP CA C -10.458 -8.875 9.534 1.00 . A A . 68 ASP CA 1 1
9 12610 1 1 68 ASP CB C -11.776 -8.719 8.765 1.00 . A A . 68 ASP CB 1 1
9 12611 1 1 68 ASP CG C -12.643 -9.973 8.904 1.00 . A A . 68 ASP CG 1 1
9 12612 1 1 68 ASP H H -10.358 -6.759 9.503 1.00 . A A . 68 ASP H 1 1
9 12613 1 1 68 ASP HA H -10.646 -9.426 10.443 1.00 . A A . 68 ASP HA 1 1
9 12614 1 1 68 ASP HB2 H -12.316 -7.871 9.158 1.00 . A A . 68 ASP HB2 1 1
9 12615 1 1 68 ASP HB3 H -11.561 -8.550 7.721 1.00 . A A . 68 ASP HB3 1 1
9 12616 1 1 68 ASP N N -9.934 -7.558 9.881 1.00 . A A . 68 ASP N 1 1
9 12617 1 1 68 ASP O O -9.337 -10.873 8.806 1.00 . A A . 68 ASP O 1 1
9 12618 1 1 68 ASP OD1 O -12.119 -11.005 9.291 1.00 . A A . 68 ASP OD1 1 1
9 12619 1 1 68 ASP OD2 O -13.825 -9.880 8.616 1.00 . A A . 68 ASP OD2 1 1
9 12620 1 1 69 ALA C C -6.386 -9.647 7.650 1.00 . A A . 69 ALA C 1 1
9 12621 1 1 69 ALA CA C -7.743 -9.577 6.951 1.00 . A A . 69 ALA CA 1 1
9 12622 1 1 69 ALA CB C -7.607 -8.794 5.641 1.00 . A A . 69 ALA CB 1 1
9 12623 1 1 69 ALA H H -8.868 -7.973 7.762 1.00 . A A . 69 ALA H 1 1
9 12624 1 1 69 ALA HA H -8.069 -10.582 6.723 1.00 . A A . 69 ALA HA 1 1
9 12625 1 1 69 ALA HB1 H -8.581 -8.675 5.191 1.00 . A A . 69 ALA HB1 1 1
9 12626 1 1 69 ALA HB2 H -7.181 -7.823 5.843 1.00 . A A . 69 ALA HB2 1 1
9 12627 1 1 69 ALA HB3 H -6.962 -9.335 4.963 1.00 . A A . 69 ALA HB3 1 1
9 12628 1 1 69 ALA N N -8.733 -8.940 7.817 1.00 . A A . 69 ALA N 1 1
9 12629 1 1 69 ALA O O -6.146 -8.944 8.633 1.00 . A A . 69 ALA O 1 1
9 12630 1 1 70 ASN C C -3.103 -10.136 6.773 1.00 . A A . 70 ASN C 1 1
9 12631 1 1 70 ASN CA C -4.176 -10.675 7.715 1.00 . A A . 70 ASN CA 1 1
9 12632 1 1 70 ASN CB C -3.920 -12.161 7.985 1.00 . A A . 70 ASN CB 1 1
9 12633 1 1 70 ASN CG C -2.614 -12.349 8.752 1.00 . A A . 70 ASN CG 1 1
9 12634 1 1 70 ASN H H -5.759 -11.042 6.355 1.00 . A A . 70 ASN H 1 1
9 12635 1 1 70 ASN HA H -4.124 -10.137 8.650 1.00 . A A . 70 ASN HA 1 1
9 12636 1 1 70 ASN HB2 H -4.737 -12.563 8.568 1.00 . A A . 70 ASN HB2 1 1
9 12637 1 1 70 ASN HB3 H -3.860 -12.688 7.046 1.00 . A A . 70 ASN HB3 1 1
9 12638 1 1 70 ASN HD21 H -3.488 -12.392 10.532 1.00 . A A . 70 ASN HD21 1 1
9 12639 1 1 70 ASN HD22 H -1.801 -12.565 10.549 1.00 . A A . 70 ASN HD22 1 1
9 12640 1 1 70 ASN N N -5.507 -10.506 7.137 1.00 . A A . 70 ASN N 1 1
9 12641 1 1 70 ASN ND2 N -2.636 -12.443 10.052 1.00 . A A . 70 ASN ND2 1 1
9 12642 1 1 70 ASN O O -3.324 -10.009 5.570 1.00 . A A . 70 ASN O 1 1
9 12643 1 1 70 ASN OD1 O -1.543 -12.417 8.150 1.00 . A A . 70 ASN OD1 1 1
9 12644 1 1 71 TRP C C -0.239 -10.409 5.672 1.00 . A A . 71 TRP C 1 1
9 12645 1 1 71 TRP CA C -0.826 -9.307 6.547 1.00 . A A . 71 TRP CA 1 1
9 12646 1 1 71 TRP CB C 0.258 -8.748 7.475 1.00 . A A . 71 TRP CB 1 1
9 12647 1 1 71 TRP CD1 C -0.347 -6.807 8.978 1.00 . A A . 71 TRP CD1 1 1
9 12648 1 1 71 TRP CD2 C -0.024 -6.176 6.842 1.00 . A A . 71 TRP CD2 1 1
9 12649 1 1 71 TRP CE2 C -0.353 -5.007 7.565 1.00 . A A . 71 TRP CE2 1 1
9 12650 1 1 71 TRP CE3 C 0.230 -6.054 5.463 1.00 . A A . 71 TRP CE3 1 1
9 12651 1 1 71 TRP CG C -0.027 -7.308 7.764 1.00 . A A . 71 TRP CG 1 1
9 12652 1 1 71 TRP CH2 C -0.175 -3.654 5.574 1.00 . A A . 71 TRP CH2 1 1
9 12653 1 1 71 TRP CZ2 C -0.429 -3.759 6.945 1.00 . A A . 71 TRP CZ2 1 1
9 12654 1 1 71 TRP CZ3 C 0.154 -4.799 4.834 1.00 . A A . 71 TRP CZ3 1 1
9 12655 1 1 71 TRP H H -1.822 -9.955 8.302 1.00 . A A . 71 TRP H 1 1
9 12656 1 1 71 TRP HA H -1.187 -8.512 5.913 1.00 . A A . 71 TRP HA 1 1
9 12657 1 1 71 TRP HB2 H 0.263 -9.308 8.400 1.00 . A A . 71 TRP HB2 1 1
9 12658 1 1 71 TRP HB3 H 1.223 -8.836 6.997 1.00 . A A . 71 TRP HB3 1 1
9 12659 1 1 71 TRP HD1 H -0.436 -7.379 9.890 1.00 . A A . 71 TRP HD1 1 1
9 12660 1 1 71 TRP HE1 H -0.778 -4.841 9.599 1.00 . A A . 71 TRP HE1 1 1
9 12661 1 1 71 TRP HE3 H 0.484 -6.930 4.886 1.00 . A A . 71 TRP HE3 1 1
9 12662 1 1 71 TRP HH2 H -0.231 -2.694 5.085 1.00 . A A . 71 TRP HH2 1 1
9 12663 1 1 71 TRP HZ2 H -0.681 -2.881 7.518 1.00 . A A . 71 TRP HZ2 1 1
9 12664 1 1 71 TRP HZ3 H 0.350 -4.715 3.775 1.00 . A A . 71 TRP HZ3 1 1
9 12665 1 1 71 TRP N N -1.938 -9.827 7.337 1.00 . A A . 71 TRP N 1 1
9 12666 1 1 71 TRP NE1 N -0.538 -5.443 8.863 1.00 . A A . 71 TRP NE1 1 1
9 12667 1 1 71 TRP O O -0.058 -10.225 4.473 1.00 . A A . 71 TRP O 1 1
9 12668 1 1 72 GLU C C -0.238 -12.990 4.300 1.00 . A A . 72 GLU C 1 1
9 12669 1 1 72 GLU CA C 0.593 -12.698 5.548 1.00 . A A . 72 GLU CA 1 1
9 12670 1 1 72 GLU CB C 0.616 -13.939 6.446 1.00 . A A . 72 GLU CB 1 1
9 12671 1 1 72 GLU CD C 2.962 -13.792 7.333 1.00 . A A . 72 GLU CD 1 1
9 12672 1 1 72 GLU CG C 1.479 -13.669 7.683 1.00 . A A . 72 GLU CG 1 1
9 12673 1 1 72 GLU H H -0.139 -11.650 7.240 1.00 . A A . 72 GLU H 1 1
9 12674 1 1 72 GLU HA H 1.605 -12.464 5.250 1.00 . A A . 72 GLU HA 1 1
9 12675 1 1 72 GLU HB2 H -0.392 -14.177 6.754 1.00 . A A . 72 GLU HB2 1 1
9 12676 1 1 72 GLU HB3 H 1.029 -14.774 5.898 1.00 . A A . 72 GLU HB3 1 1
9 12677 1 1 72 GLU HG2 H 1.279 -12.671 8.047 1.00 . A A . 72 GLU HG2 1 1
9 12678 1 1 72 GLU HG3 H 1.234 -14.384 8.453 1.00 . A A . 72 GLU HG3 1 1
9 12679 1 1 72 GLU N N 0.038 -11.560 6.279 1.00 . A A . 72 GLU N 1 1
9 12680 1 1 72 GLU O O 0.234 -13.634 3.367 1.00 . A A . 72 GLU O 1 1
9 12681 1 1 72 GLU OE1 O 3.344 -14.818 6.792 1.00 . A A . 72 GLU OE1 1 1
9 12682 1 1 72 GLU OE2 O 3.696 -12.857 7.614 1.00 . A A . 72 GLU OE2 1 1
9 12683 1 1 73 THR C C -2.209 -11.594 2.151 1.00 . A A . 73 THR C 1 1
9 12684 1 1 73 THR CA C -2.382 -12.716 3.171 1.00 . A A . 73 THR CA 1 1
9 12685 1 1 73 THR CB C -3.831 -12.750 3.678 1.00 . A A . 73 THR CB 1 1
9 12686 1 1 73 THR CG2 C -4.805 -12.482 2.525 1.00 . A A . 73 THR CG2 1 1
9 12687 1 1 73 THR H H -1.801 -11.999 5.072 1.00 . A A . 73 THR H 1 1
9 12688 1 1 73 THR HA H -2.155 -13.660 2.701 1.00 . A A . 73 THR HA 1 1
9 12689 1 1 73 THR HB H -3.963 -11.992 4.435 1.00 . A A . 73 THR HB 1 1
9 12690 1 1 73 THR HG1 H -3.367 -14.261 4.812 1.00 . A A . 73 THR HG1 1 1
9 12691 1 1 73 THR HG21 H -4.865 -11.420 2.343 1.00 . A A . 73 THR HG21 1 1
9 12692 1 1 73 THR HG22 H -4.456 -12.981 1.632 1.00 . A A . 73 THR HG22 1 1
9 12693 1 1 73 THR HG23 H -5.784 -12.857 2.786 1.00 . A A . 73 THR HG23 1 1
9 12694 1 1 73 THR N N -1.481 -12.512 4.298 1.00 . A A . 73 THR N 1 1
9 12695 1 1 73 THR O O -2.159 -11.834 0.944 1.00 . A A . 73 THR O 1 1
9 12696 1 1 73 THR OG1 O -4.101 -14.027 4.239 1.00 . A A . 73 THR OG1 1 1
9 12697 1 1 74 VAL C C -0.555 -8.966 1.367 1.00 . A A . 74 VAL C 1 1
9 12698 1 1 74 VAL CA C -2.009 -9.191 1.804 1.00 . A A . 74 VAL CA 1 1
9 12699 1 1 74 VAL CB C -2.546 -7.970 2.570 1.00 . A A . 74 VAL CB 1 1
9 12700 1 1 74 VAL CG1 C -1.569 -6.796 2.482 1.00 . A A . 74 VAL CG1 1 1
9 12701 1 1 74 VAL CG2 C -3.891 -7.559 1.972 1.00 . A A . 74 VAL CG2 1 1
9 12702 1 1 74 VAL H H -2.211 -10.247 3.625 1.00 . A A . 74 VAL H 1 1
9 12703 1 1 74 VAL HA H -2.613 -9.331 0.922 1.00 . A A . 74 VAL HA 1 1
9 12704 1 1 74 VAL HB H -2.685 -8.237 3.608 1.00 . A A . 74 VAL HB 1 1
9 12705 1 1 74 VAL HG11 H -1.419 -6.528 1.448 1.00 . A A . 74 VAL HG11 1 1
9 12706 1 1 74 VAL HG12 H -1.976 -5.951 3.018 1.00 . A A . 74 VAL HG12 1 1
9 12707 1 1 74 VAL HG13 H -0.625 -7.079 2.924 1.00 . A A . 74 VAL HG13 1 1
9 12708 1 1 74 VAL HG21 H -4.314 -6.756 2.555 1.00 . A A . 74 VAL HG21 1 1
9 12709 1 1 74 VAL HG22 H -3.746 -7.229 0.954 1.00 . A A . 74 VAL HG22 1 1
9 12710 1 1 74 VAL HG23 H -4.562 -8.405 1.984 1.00 . A A . 74 VAL HG23 1 1
9 12711 1 1 74 VAL N N -2.146 -10.367 2.655 1.00 . A A . 74 VAL N 1 1
9 12712 1 1 74 VAL O O -0.298 -8.571 0.229 1.00 . A A . 74 VAL O 1 1
9 12713 1 1 75 LEU C C 2.213 -9.675 0.664 1.00 . A A . 75 LEU C 1 1
9 12714 1 1 75 LEU CA C 1.809 -9.007 1.981 1.00 . A A . 75 LEU CA 1 1
9 12715 1 1 75 LEU CB C 2.674 -9.557 3.123 1.00 . A A . 75 LEU CB 1 1
9 12716 1 1 75 LEU CD1 C 4.253 -8.923 4.958 1.00 . A A . 75 LEU CD1 1 1
9 12717 1 1 75 LEU CD2 C 4.610 -8.035 2.646 1.00 . A A . 75 LEU CD2 1 1
9 12718 1 1 75 LEU CG C 3.555 -8.435 3.686 1.00 . A A . 75 LEU CG 1 1
9 12719 1 1 75 LEU H H 0.123 -9.506 3.171 1.00 . A A . 75 LEU H 1 1
9 12720 1 1 75 LEU HA H 1.991 -7.946 1.896 1.00 . A A . 75 LEU HA 1 1
9 12721 1 1 75 LEU HB2 H 2.039 -9.941 3.906 1.00 . A A . 75 LEU HB2 1 1
9 12722 1 1 75 LEU HB3 H 3.304 -10.351 2.750 1.00 . A A . 75 LEU HB3 1 1
9 12723 1 1 75 LEU HD11 H 4.682 -9.899 4.784 1.00 . A A . 75 LEU HD11 1 1
9 12724 1 1 75 LEU HD12 H 5.036 -8.229 5.226 1.00 . A A . 75 LEU HD12 1 1
9 12725 1 1 75 LEU HD13 H 3.536 -8.983 5.763 1.00 . A A . 75 LEU HD13 1 1
9 12726 1 1 75 LEU HD21 H 4.214 -8.180 1.652 1.00 . A A . 75 LEU HD21 1 1
9 12727 1 1 75 LEU HD22 H 4.869 -6.995 2.781 1.00 . A A . 75 LEU HD22 1 1
9 12728 1 1 75 LEU HD23 H 5.492 -8.645 2.773 1.00 . A A . 75 LEU HD23 1 1
9 12729 1 1 75 LEU HG H 2.936 -7.580 3.921 1.00 . A A . 75 LEU HG 1 1
9 12730 1 1 75 LEU N N 0.387 -9.205 2.278 1.00 . A A . 75 LEU N 1 1
9 12731 1 1 75 LEU O O 2.716 -9.006 -0.241 1.00 . A A . 75 LEU O 1 1
9 12732 1 1 76 PRO C C 1.974 -10.961 -1.970 1.00 . A A . 76 PRO C 1 1
9 12733 1 1 76 PRO CA C 2.369 -11.715 -0.702 1.00 . A A . 76 PRO CA 1 1
9 12734 1 1 76 PRO CB C 1.601 -13.040 -0.584 1.00 . A A . 76 PRO CB 1 1
9 12735 1 1 76 PRO CD C 1.431 -11.853 1.543 1.00 . A A . 76 PRO CD 1 1
9 12736 1 1 76 PRO CG C 0.848 -12.994 0.711 1.00 . A A . 76 PRO CG 1 1
9 12737 1 1 76 PRO HA H 3.428 -11.920 -0.713 1.00 . A A . 76 PRO HA 1 1
9 12738 1 1 76 PRO HB2 H 0.910 -13.142 -1.411 1.00 . A A . 76 PRO HB2 1 1
9 12739 1 1 76 PRO HB3 H 2.293 -13.869 -0.575 1.00 . A A . 76 PRO HB3 1 1
9 12740 1 1 76 PRO HD2 H 0.651 -11.354 2.097 1.00 . A A . 76 PRO HD2 1 1
9 12741 1 1 76 PRO HD3 H 2.200 -12.219 2.206 1.00 . A A . 76 PRO HD3 1 1
9 12742 1 1 76 PRO HG2 H -0.199 -12.815 0.519 1.00 . A A . 76 PRO HG2 1 1
9 12743 1 1 76 PRO HG3 H 0.971 -13.927 1.239 1.00 . A A . 76 PRO HG3 1 1
9 12744 1 1 76 PRO N N 2.013 -10.965 0.536 1.00 . A A . 76 PRO N 1 1
9 12745 1 1 76 PRO O O 2.690 -11.003 -2.971 1.00 . A A . 76 PRO O 1 1
9 12746 1 1 77 LYS C C 1.091 -8.149 -3.134 1.00 . A A . 77 LYS C 1 1
9 12747 1 1 77 LYS CA C 0.374 -9.499 -3.068 1.00 . A A . 77 LYS CA 1 1
9 12748 1 1 77 LYS CB C -1.142 -9.289 -2.974 1.00 . A A . 77 LYS CB 1 1
9 12749 1 1 77 LYS CD C -3.379 -10.278 -3.527 1.00 . A A . 77 LYS CD 1 1
9 12750 1 1 77 LYS CE C -4.084 -11.377 -4.327 1.00 . A A . 77 LYS CE 1 1
9 12751 1 1 77 LYS CG C -1.864 -10.502 -3.571 1.00 . A A . 77 LYS CG 1 1
9 12752 1 1 77 LYS H H 0.309 -10.259 -1.091 1.00 . A A . 77 LYS H 1 1
9 12753 1 1 77 LYS HA H 0.594 -10.052 -3.969 1.00 . A A . 77 LYS HA 1 1
9 12754 1 1 77 LYS HB2 H -1.426 -9.176 -1.937 1.00 . A A . 77 LYS HB2 1 1
9 12755 1 1 77 LYS HB3 H -1.420 -8.402 -3.524 1.00 . A A . 77 LYS HB3 1 1
9 12756 1 1 77 LYS HD2 H -3.717 -10.308 -2.501 1.00 . A A . 77 LYS HD2 1 1
9 12757 1 1 77 LYS HD3 H -3.614 -9.316 -3.955 1.00 . A A . 77 LYS HD3 1 1
9 12758 1 1 77 LYS HE2 H -3.614 -12.329 -4.129 1.00 . A A . 77 LYS HE2 1 1
9 12759 1 1 77 LYS HE3 H -5.123 -11.424 -4.035 1.00 . A A . 77 LYS HE3 1 1
9 12760 1 1 77 LYS HG2 H -1.550 -10.636 -4.597 1.00 . A A . 77 LYS HG2 1 1
9 12761 1 1 77 LYS HG3 H -1.615 -11.384 -3.001 1.00 . A A . 77 LYS HG3 1 1
9 12762 1 1 77 LYS HZ1 H -3.174 -10.450 -5.954 1.00 . A A . 77 LYS HZ1 1 1
9 12763 1 1 77 LYS HZ2 H -4.863 -10.593 -6.089 1.00 . A A . 77 LYS HZ2 1 1
9 12764 1 1 77 LYS HZ3 H -3.872 -11.954 -6.315 1.00 . A A . 77 LYS HZ3 1 1
9 12765 1 1 77 LYS N N 0.839 -10.265 -1.919 1.00 . A A . 77 LYS N 1 1
9 12766 1 1 77 LYS NZ N -3.992 -11.071 -5.782 1.00 . A A . 77 LYS NZ 1 1
9 12767 1 1 77 LYS O O 1.455 -7.680 -4.212 1.00 . A A . 77 LYS O 1 1
9 12768 1 1 78 VAL C C 3.372 -6.290 -2.458 1.00 . A A . 78 VAL C 1 1
9 12769 1 1 78 VAL CA C 1.950 -6.228 -1.892 1.00 . A A . 78 VAL CA 1 1
9 12770 1 1 78 VAL CB C 1.998 -5.756 -0.434 1.00 . A A . 78 VAL CB 1 1
9 12771 1 1 78 VAL CG1 C 2.874 -4.504 -0.321 1.00 . A A . 78 VAL CG1 1 1
9 12772 1 1 78 VAL CG2 C 0.578 -5.430 0.044 1.00 . A A . 78 VAL CG2 1 1
9 12773 1 1 78 VAL H H 0.967 -7.952 -1.145 1.00 . A A . 78 VAL H 1 1
9 12774 1 1 78 VAL HA H 1.382 -5.512 -2.465 1.00 . A A . 78 VAL HA 1 1
9 12775 1 1 78 VAL HB H 2.413 -6.540 0.182 1.00 . A A . 78 VAL HB 1 1
9 12776 1 1 78 VAL HG11 H 2.637 -3.977 0.592 1.00 . A A . 78 VAL HG11 1 1
9 12777 1 1 78 VAL HG12 H 3.914 -4.793 -0.309 1.00 . A A . 78 VAL HG12 1 1
9 12778 1 1 78 VAL HG13 H 2.690 -3.859 -1.168 1.00 . A A . 78 VAL HG13 1 1
9 12779 1 1 78 VAL HG21 H -0.120 -6.128 -0.394 1.00 . A A . 78 VAL HG21 1 1
9 12780 1 1 78 VAL HG22 H 0.534 -5.508 1.122 1.00 . A A . 78 VAL HG22 1 1
9 12781 1 1 78 VAL HG23 H 0.318 -4.426 -0.255 1.00 . A A . 78 VAL HG23 1 1
9 12782 1 1 78 VAL N N 1.283 -7.528 -1.969 1.00 . A A . 78 VAL N 1 1
9 12783 1 1 78 VAL O O 3.735 -5.493 -3.323 1.00 . A A . 78 VAL O 1 1
9 12784 1 1 79 GLU C C 5.636 -7.451 -3.944 1.00 . A A . 79 GLU C 1 1
9 12785 1 1 79 GLU CA C 5.560 -7.357 -2.419 1.00 . A A . 79 GLU CA 1 1
9 12786 1 1 79 GLU CB C 6.202 -8.597 -1.794 1.00 . A A . 79 GLU CB 1 1
9 12787 1 1 79 GLU CD C 8.388 -9.842 -1.595 1.00 . A A . 79 GLU CD 1 1
9 12788 1 1 79 GLU CG C 7.591 -8.819 -2.407 1.00 . A A . 79 GLU CG 1 1
9 12789 1 1 79 GLU H H 3.840 -7.827 -1.262 1.00 . A A . 79 GLU H 1 1
9 12790 1 1 79 GLU HA H 6.113 -6.486 -2.099 1.00 . A A . 79 GLU HA 1 1
9 12791 1 1 79 GLU HB2 H 6.296 -8.450 -0.727 1.00 . A A . 79 GLU HB2 1 1
9 12792 1 1 79 GLU HB3 H 5.583 -9.460 -1.986 1.00 . A A . 79 GLU HB3 1 1
9 12793 1 1 79 GLU HG2 H 7.480 -9.181 -3.420 1.00 . A A . 79 GLU HG2 1 1
9 12794 1 1 79 GLU HG3 H 8.128 -7.881 -2.422 1.00 . A A . 79 GLU HG3 1 1
9 12795 1 1 79 GLU N N 4.176 -7.224 -1.959 1.00 . A A . 79 GLU N 1 1
9 12796 1 1 79 GLU O O 6.576 -6.941 -4.555 1.00 . A A . 79 GLU O 1 1
9 12797 1 1 79 GLU OE1 O 7.984 -10.148 -0.483 1.00 . A A . 79 GLU OE1 1 1
9 12798 1 1 79 GLU OE2 O 9.397 -10.305 -2.100 1.00 . A A . 79 GLU OE2 1 1
9 12799 1 1 80 ALA C C 4.802 -6.916 -6.706 1.00 . A A . 80 ALA C 1 1
9 12800 1 1 80 ALA CA C 4.603 -8.261 -6.001 1.00 . A A . 80 ALA CA 1 1
9 12801 1 1 80 ALA CB C 3.259 -8.863 -6.420 1.00 . A A . 80 ALA CB 1 1
9 12802 1 1 80 ALA H H 3.925 -8.486 -4.003 1.00 . A A . 80 ALA H 1 1
9 12803 1 1 80 ALA HA H 5.392 -8.934 -6.301 1.00 . A A . 80 ALA HA 1 1
9 12804 1 1 80 ALA HB1 H 3.327 -9.227 -7.434 1.00 . A A . 80 ALA HB1 1 1
9 12805 1 1 80 ALA HB2 H 3.009 -9.681 -5.761 1.00 . A A . 80 ALA HB2 1 1
9 12806 1 1 80 ALA HB3 H 2.492 -8.106 -6.360 1.00 . A A . 80 ALA HB3 1 1
9 12807 1 1 80 ALA N N 4.644 -8.102 -4.547 1.00 . A A . 80 ALA N 1 1
9 12808 1 1 80 ALA O O 5.366 -6.857 -7.798 1.00 . A A . 80 ALA O 1 1
9 12809 1 1 81 VAL C C 5.891 -4.100 -6.845 1.00 . A A . 81 VAL C 1 1
9 12810 1 1 81 VAL CA C 4.428 -4.504 -6.639 1.00 . A A . 81 VAL CA 1 1
9 12811 1 1 81 VAL CB C 3.733 -3.502 -5.707 1.00 . A A . 81 VAL CB 1 1
9 12812 1 1 81 VAL CG1 C 3.635 -2.130 -6.389 1.00 . A A . 81 VAL CG1 1 1
9 12813 1 1 81 VAL CG2 C 2.323 -4.008 -5.376 1.00 . A A . 81 VAL CG2 1 1
9 12814 1 1 81 VAL H H 3.874 -5.968 -5.210 1.00 . A A . 81 VAL H 1 1
9 12815 1 1 81 VAL HA H 3.927 -4.488 -7.597 1.00 . A A . 81 VAL HA 1 1
9 12816 1 1 81 VAL HB H 4.304 -3.406 -4.796 1.00 . A A . 81 VAL HB 1 1
9 12817 1 1 81 VAL HG11 H 3.771 -1.352 -5.651 1.00 . A A . 81 VAL HG11 1 1
9 12818 1 1 81 VAL HG12 H 4.399 -2.045 -7.146 1.00 . A A . 81 VAL HG12 1 1
9 12819 1 1 81 VAL HG13 H 2.662 -2.024 -6.846 1.00 . A A . 81 VAL HG13 1 1
9 12820 1 1 81 VAL HG21 H 1.593 -3.427 -5.921 1.00 . A A . 81 VAL HG21 1 1
9 12821 1 1 81 VAL HG22 H 2.232 -5.046 -5.653 1.00 . A A . 81 VAL HG22 1 1
9 12822 1 1 81 VAL HG23 H 2.145 -3.905 -4.316 1.00 . A A . 81 VAL HG23 1 1
9 12823 1 1 81 VAL N N 4.322 -5.848 -6.074 1.00 . A A . 81 VAL N 1 1
9 12824 1 1 81 VAL O O 6.301 -3.787 -7.963 1.00 . A A . 81 VAL O 1 1
9 12825 1 1 82 PHE C C 8.943 -4.891 -6.339 1.00 . A A . 82 PHE C 1 1
9 12826 1 1 82 PHE CA C 8.085 -3.723 -5.850 1.00 . A A . 82 PHE CA 1 1
9 12827 1 1 82 PHE CB C 8.593 -3.256 -4.480 1.00 . A A . 82 PHE CB 1 1
9 12828 1 1 82 PHE CD1 C 6.520 -3.217 -3.050 1.00 . A A . 82 PHE CD1 1 1
9 12829 1 1 82 PHE CD2 C 7.455 -1.107 -3.797 1.00 . A A . 82 PHE CD2 1 1
9 12830 1 1 82 PHE CE1 C 5.501 -2.529 -2.384 1.00 . A A . 82 PHE CE1 1 1
9 12831 1 1 82 PHE CE2 C 6.434 -0.420 -3.131 1.00 . A A . 82 PHE CE2 1 1
9 12832 1 1 82 PHE CG C 7.497 -2.508 -3.757 1.00 . A A . 82 PHE CG 1 1
9 12833 1 1 82 PHE CZ C 5.458 -1.131 -2.424 1.00 . A A . 82 PHE CZ 1 1
9 12834 1 1 82 PHE H H 6.291 -4.352 -4.897 1.00 . A A . 82 PHE H 1 1
9 12835 1 1 82 PHE HA H 8.183 -2.904 -6.548 1.00 . A A . 82 PHE HA 1 1
9 12836 1 1 82 PHE HB2 H 8.888 -4.115 -3.895 1.00 . A A . 82 PHE HB2 1 1
9 12837 1 1 82 PHE HB3 H 9.444 -2.605 -4.614 1.00 . A A . 82 PHE HB3 1 1
9 12838 1 1 82 PHE HD1 H 6.551 -4.296 -3.019 1.00 . A A . 82 PHE HD1 1 1
9 12839 1 1 82 PHE HD2 H 8.208 -0.558 -4.341 1.00 . A A . 82 PHE HD2 1 1
9 12840 1 1 82 PHE HE1 H 4.747 -3.076 -1.838 1.00 . A A . 82 PHE HE1 1 1
9 12841 1 1 82 PHE HE2 H 6.401 0.660 -3.160 1.00 . A A . 82 PHE HE2 1 1
9 12842 1 1 82 PHE HZ H 4.671 -0.602 -1.912 1.00 . A A . 82 PHE HZ 1 1
9 12843 1 1 82 PHE N N 6.672 -4.101 -5.765 1.00 . A A . 82 PHE N 1 1
9 12844 1 1 82 PHE O O 10.173 -4.809 -6.334 1.00 . A A . 82 PHE O 1 1
9 12845 1 1 83 GLU C C 8.093 -8.015 -8.115 1.00 . A A . 83 GLU C 1 1
9 12846 1 1 83 GLU CA C 9.010 -7.148 -7.251 1.00 . A A . 83 GLU CA 1 1
9 12847 1 1 83 GLU CB C 9.539 -7.963 -6.062 1.00 . A A . 83 GLU CB 1 1
9 12848 1 1 83 GLU CD C 10.464 -9.767 -7.542 1.00 . A A . 83 GLU CD 1 1
9 12849 1 1 83 GLU CG C 10.800 -8.732 -6.471 1.00 . A A . 83 GLU CG 1 1
9 12850 1 1 83 GLU H H 7.312 -5.983 -6.745 1.00 . A A . 83 GLU H 1 1
9 12851 1 1 83 GLU HA H 9.847 -6.820 -7.849 1.00 . A A . 83 GLU HA 1 1
9 12852 1 1 83 GLU HB2 H 9.777 -7.294 -5.247 1.00 . A A . 83 GLU HB2 1 1
9 12853 1 1 83 GLU HB3 H 8.783 -8.662 -5.740 1.00 . A A . 83 GLU HB3 1 1
9 12854 1 1 83 GLU HG2 H 11.533 -8.039 -6.858 1.00 . A A . 83 GLU HG2 1 1
9 12855 1 1 83 GLU HG3 H 11.206 -9.237 -5.605 1.00 . A A . 83 GLU HG3 1 1
9 12856 1 1 83 GLU N N 8.291 -5.973 -6.762 1.00 . A A . 83 GLU N 1 1
9 12857 1 1 83 GLU O O 7.522 -8.999 -7.642 1.00 . A A . 83 GLU O 1 1
9 12858 1 1 83 GLU OE1 O 10.007 -10.839 -7.180 1.00 . A A . 83 GLU OE1 1 1
9 12859 1 1 83 GLU OE2 O 10.667 -9.469 -8.708 1.00 . A A . 83 GLU OE2 1 1
9 12860 1 1 84 LEU C C 7.831 -9.668 -10.766 1.00 . A A . 84 LEU C 1 1
9 12861 1 1 84 LEU CA C 7.124 -8.383 -10.326 1.00 . A A . 84 LEU CA 1 1
9 12862 1 1 84 LEU CB C 6.819 -7.508 -11.552 1.00 . A A . 84 LEU CB 1 1
9 12863 1 1 84 LEU CD1 C 5.481 -5.533 -12.310 1.00 . A A . 84 LEU CD1 1 1
9 12864 1 1 84 LEU CD2 C 4.316 -7.559 -11.422 1.00 . A A . 84 LEU CD2 1 1
9 12865 1 1 84 LEU CG C 5.561 -6.673 -11.291 1.00 . A A . 84 LEU CG 1 1
9 12866 1 1 84 LEU H H 8.448 -6.847 -9.703 1.00 . A A . 84 LEU H 1 1
9 12867 1 1 84 LEU HA H 6.197 -8.642 -9.840 1.00 . A A . 84 LEU HA 1 1
9 12868 1 1 84 LEU HB2 H 7.655 -6.849 -11.737 1.00 . A A . 84 LEU HB2 1 1
9 12869 1 1 84 LEU HB3 H 6.660 -8.134 -12.416 1.00 . A A . 84 LEU HB3 1 1
9 12870 1 1 84 LEU HD11 H 5.190 -5.927 -13.273 1.00 . A A . 84 LEU HD11 1 1
9 12871 1 1 84 LEU HD12 H 4.751 -4.811 -11.980 1.00 . A A . 84 LEU HD12 1 1
9 12872 1 1 84 LEU HD13 H 6.447 -5.056 -12.394 1.00 . A A . 84 LEU HD13 1 1
9 12873 1 1 84 LEU HD21 H 4.422 -8.207 -12.280 1.00 . A A . 84 LEU HD21 1 1
9 12874 1 1 84 LEU HD22 H 4.203 -8.155 -10.531 1.00 . A A . 84 LEU HD22 1 1
9 12875 1 1 84 LEU HD23 H 3.444 -6.935 -11.550 1.00 . A A . 84 LEU HD23 1 1
9 12876 1 1 84 LEU HG H 5.606 -6.260 -10.296 1.00 . A A . 84 LEU HG 1 1
9 12877 1 1 84 LEU N N 7.965 -7.640 -9.387 1.00 . A A . 84 LEU N 1 1
9 12878 1 1 84 LEU O O 7.976 -9.933 -11.962 1.00 . A A . 84 LEU O 1 1
9 12879 1 1 85 GLU C C 10.165 -11.453 -11.007 1.00 . A A . 85 GLU C 1 1
9 12880 1 1 85 GLU CA C 8.989 -11.704 -10.062 1.00 . A A . 85 GLU CA 1 1
9 12881 1 1 85 GLU CB C 8.033 -12.738 -10.671 1.00 . A A . 85 GLU CB 1 1
9 12882 1 1 85 GLU CD C 7.315 -13.550 -8.409 1.00 . A A . 85 GLU CD 1 1
9 12883 1 1 85 GLU CG C 7.937 -13.956 -9.744 1.00 . A A . 85 GLU CG 1 1
9 12884 1 1 85 GLU H H 8.138 -10.182 -8.855 1.00 . A A . 85 GLU H 1 1
9 12885 1 1 85 GLU HA H 9.375 -12.094 -9.133 1.00 . A A . 85 GLU HA 1 1
9 12886 1 1 85 GLU HB2 H 7.053 -12.297 -10.787 1.00 . A A . 85 GLU HB2 1 1
9 12887 1 1 85 GLU HB3 H 8.402 -13.051 -11.636 1.00 . A A . 85 GLU HB3 1 1
9 12888 1 1 85 GLU HG2 H 7.322 -14.713 -10.210 1.00 . A A . 85 GLU HG2 1 1
9 12889 1 1 85 GLU HG3 H 8.926 -14.355 -9.571 1.00 . A A . 85 GLU HG3 1 1
9 12890 1 1 85 GLU N N 8.280 -10.454 -9.786 1.00 . A A . 85 GLU N 1 1
9 12891 1 1 85 GLU O O 10.443 -10.311 -11.377 1.00 . A A . 85 GLU O 1 1
9 12892 1 1 85 GLU OE1 O 6.134 -13.240 -8.399 1.00 . A A . 85 GLU OE1 1 1
9 12893 1 1 85 GLU OE2 O 8.029 -13.550 -7.420 1.00 . A A . 85 GLU OE2 1 1
9 12894 1 1 86 HIS C C 11.552 -12.069 -13.699 1.00 . A A . 86 HIS C 1 1
9 12895 1 1 86 HIS CA C 12.008 -12.397 -12.278 1.00 . A A . 86 HIS CA 1 1
9 12896 1 1 86 HIS CB C 12.817 -13.698 -12.283 1.00 . A A . 86 HIS CB 1 1
9 12897 1 1 86 HIS CD2 C 15.374 -13.208 -12.648 1.00 . A A . 86 HIS CD2 1 1
9 12898 1 1 86 HIS CE1 C 15.415 -13.337 -14.810 1.00 . A A . 86 HIS CE1 1 1
9 12899 1 1 86 HIS CG C 14.093 -13.493 -13.054 1.00 . A A . 86 HIS CG 1 1
9 12900 1 1 86 HIS H H 10.603 -13.408 -11.053 1.00 . A A . 86 HIS H 1 1
9 12901 1 1 86 HIS HA H 12.640 -11.596 -11.921 1.00 . A A . 86 HIS HA 1 1
9 12902 1 1 86 HIS HB2 H 13.051 -13.979 -11.267 1.00 . A A . 86 HIS HB2 1 1
9 12903 1 1 86 HIS HB3 H 12.238 -14.480 -12.749 1.00 . A A . 86 HIS HB3 1 1
9 12904 1 1 86 HIS HD1 H 13.390 -13.762 -15.032 1.00 . A A . 86 HIS HD1 1 1
9 12905 1 1 86 HIS HD2 H 15.688 -13.078 -11.622 1.00 . A A . 86 HIS HD2 1 1
9 12906 1 1 86 HIS HE1 H 15.753 -13.330 -15.835 1.00 . A A . 86 HIS HE1 1 1
9 12907 1 1 86 HIS N N 10.861 -12.522 -11.384 1.00 . A A . 86 HIS N 1 1
9 12908 1 1 86 HIS ND1 N 14.143 -13.571 -14.436 1.00 . A A . 86 HIS ND1 1 1
9 12909 1 1 86 HIS NE2 N 16.207 -13.110 -13.758 1.00 . A A . 86 HIS NE2 1 1
9 12910 1 1 86 HIS O O 12.233 -11.344 -14.424 1.00 . A A . 86 HIS O 1 1
9 12911 1 1 87 HIS C C 9.029 -11.087 -15.446 1.00 . A A . 87 HIS C 1 1
9 12912 1 1 87 HIS CA C 9.863 -12.369 -15.424 1.00 . A A . 87 HIS CA 1 1
9 12913 1 1 87 HIS CB C 8.996 -13.560 -15.854 1.00 . A A . 87 HIS CB 1 1
9 12914 1 1 87 HIS CD2 C 9.661 -14.258 -18.300 1.00 . A A . 87 HIS CD2 1 1
9 12915 1 1 87 HIS CE1 C 8.130 -13.152 -19.364 1.00 . A A . 87 HIS CE1 1 1
9 12916 1 1 87 HIS CG C 8.908 -13.605 -17.354 1.00 . A A . 87 HIS CG 1 1
9 12917 1 1 87 HIS H H 9.901 -13.180 -13.465 1.00 . A A . 87 HIS H 1 1
9 12918 1 1 87 HIS HA H 10.682 -12.267 -16.119 1.00 . A A . 87 HIS HA 1 1
9 12919 1 1 87 HIS HB2 H 9.436 -14.476 -15.491 1.00 . A A . 87 HIS HB2 1 1
9 12920 1 1 87 HIS HB3 H 8.001 -13.450 -15.442 1.00 . A A . 87 HIS HB3 1 1
9 12921 1 1 87 HIS HD1 H 7.240 -12.340 -17.669 1.00 . A A . 87 HIS HD1 1 1
9 12922 1 1 87 HIS HD2 H 10.505 -14.898 -18.093 1.00 . A A . 87 HIS HD2 1 1
9 12923 1 1 87 HIS HE1 H 7.519 -12.739 -20.152 1.00 . A A . 87 HIS HE1 1 1
9 12924 1 1 87 HIS N N 10.398 -12.610 -14.088 1.00 . A A . 87 HIS N 1 1
9 12925 1 1 87 HIS ND1 N 7.939 -12.909 -18.056 1.00 . A A . 87 HIS ND1 1 1
9 12926 1 1 87 HIS NE2 N 9.167 -13.969 -19.571 1.00 . A A . 87 HIS NE2 1 1
9 12927 1 1 87 HIS O O 7.891 -11.069 -14.973 1.00 . A A . 87 HIS O 1 1
9 12928 1 1 88 HIS C C 7.637 -8.866 -16.928 1.00 . A A . 88 HIS C 1 1
9 12929 1 1 88 HIS CA C 8.902 -8.733 -16.081 1.00 . A A . 88 HIS CA 1 1
9 12930 1 1 88 HIS CB C 9.821 -7.671 -16.696 1.00 . A A . 88 HIS CB 1 1
9 12931 1 1 88 HIS CD2 C 9.178 -5.268 -15.841 1.00 . A A . 88 HIS CD2 1 1
9 12932 1 1 88 HIS CE1 C 7.782 -4.740 -17.414 1.00 . A A . 88 HIS CE1 1 1
9 12933 1 1 88 HIS CG C 9.124 -6.336 -16.702 1.00 . A A . 88 HIS CG 1 1
9 12934 1 1 88 HIS H H 10.511 -10.092 -16.361 1.00 . A A . 88 HIS H 1 1
9 12935 1 1 88 HIS HA H 8.625 -8.421 -15.085 1.00 . A A . 88 HIS HA 1 1
9 12936 1 1 88 HIS HB2 H 10.728 -7.600 -16.112 1.00 . A A . 88 HIS HB2 1 1
9 12937 1 1 88 HIS HB3 H 10.067 -7.952 -17.710 1.00 . A A . 88 HIS HB3 1 1
9 12938 1 1 88 HIS HD1 H 7.967 -6.523 -18.465 1.00 . A A . 88 HIS HD1 1 1
9 12939 1 1 88 HIS HD2 H 9.783 -5.217 -14.950 1.00 . A A . 88 HIS HD2 1 1
9 12940 1 1 88 HIS HE1 H 7.068 -4.201 -18.018 1.00 . A A . 88 HIS HE1 1 1
9 12941 1 1 88 HIS N N 9.603 -10.017 -16.000 1.00 . A A . 88 HIS N 1 1
9 12942 1 1 88 HIS ND1 N 8.228 -5.976 -17.697 1.00 . A A . 88 HIS ND1 1 1
9 12943 1 1 88 HIS NE2 N 8.330 -4.260 -16.293 1.00 . A A . 88 HIS NE2 1 1
9 12944 1 1 88 HIS O O 7.502 -9.803 -17.717 1.00 . A A . 88 HIS O 1 1
9 12945 1 1 89 HIS C C 5.689 -7.527 -18.962 1.00 . A A . 89 HIS C 1 1
9 12946 1 1 89 HIS CA C 5.460 -7.944 -17.508 1.00 . A A . 89 HIS CA 1 1
9 12947 1 1 89 HIS CB C 4.441 -7.002 -16.855 1.00 . A A . 89 HIS CB 1 1
9 12948 1 1 89 HIS CD2 C 2.303 -8.158 -17.856 1.00 . A A . 89 HIS CD2 1 1
9 12949 1 1 89 HIS CE1 C 1.369 -6.408 -18.724 1.00 . A A . 89 HIS CE1 1 1
9 12950 1 1 89 HIS CG C 3.126 -7.094 -17.586 1.00 . A A . 89 HIS CG 1 1
9 12951 1 1 89 HIS H H 6.874 -7.202 -16.114 1.00 . A A . 89 HIS H 1 1
9 12952 1 1 89 HIS HA H 5.061 -8.948 -17.492 1.00 . A A . 89 HIS HA 1 1
9 12953 1 1 89 HIS HB2 H 4.298 -7.289 -15.823 1.00 . A A . 89 HIS HB2 1 1
9 12954 1 1 89 HIS HB3 H 4.809 -5.988 -16.898 1.00 . A A . 89 HIS HB3 1 1
9 12955 1 1 89 HIS HD1 H 2.845 -5.066 -18.132 1.00 . A A . 89 HIS HD1 1 1
9 12956 1 1 89 HIS HD2 H 2.486 -9.178 -17.553 1.00 . A A . 89 HIS HD2 1 1
9 12957 1 1 89 HIS HE1 H 0.676 -5.761 -19.244 1.00 . A A . 89 HIS HE1 1 1
9 12958 1 1 89 HIS N N 6.711 -7.923 -16.757 1.00 . A A . 89 HIS N 1 1
9 12959 1 1 89 HIS ND1 N 2.511 -5.987 -18.149 1.00 . A A . 89 HIS ND1 1 1
9 12960 1 1 89 HIS NE2 N 1.194 -7.723 -18.573 1.00 . A A . 89 HIS NE2 1 1
9 12961 1 1 89 HIS O O 5.818 -8.378 -19.845 1.00 . A A . 89 HIS O 1 1
9 12962 1 1 90 HIS C C 5.115 -6.431 -21.582 1.00 . A A . 90 HIS C 1 1
9 12963 1 1 90 HIS CA C 5.929 -5.659 -20.541 1.00 . A A . 90 HIS CA 1 1
9 12964 1 1 90 HIS CB C 7.424 -5.663 -20.907 1.00 . A A . 90 HIS CB 1 1
9 12965 1 1 90 HIS CD2 C 7.956 -7.860 -22.248 1.00 . A A . 90 HIS CD2 1 1
9 12966 1 1 90 HIS CE1 C 8.775 -9.032 -20.622 1.00 . A A . 90 HIS CE1 1 1
9 12967 1 1 90 HIS CG C 7.909 -7.070 -21.126 1.00 . A A . 90 HIS CG 1 1
9 12968 1 1 90 HIS H H 5.611 -5.592 -18.448 1.00 . A A . 90 HIS H 1 1
9 12969 1 1 90 HIS HA H 5.584 -4.635 -20.538 1.00 . A A . 90 HIS HA 1 1
9 12970 1 1 90 HIS HB2 H 7.571 -5.091 -21.812 1.00 . A A . 90 HIS HB2 1 1
9 12971 1 1 90 HIS HB3 H 7.990 -5.210 -20.107 1.00 . A A . 90 HIS HB3 1 1
9 12972 1 1 90 HIS HD1 H 8.549 -7.563 -19.168 1.00 . A A . 90 HIS HD1 1 1
9 12973 1 1 90 HIS HD2 H 7.623 -7.564 -23.232 1.00 . A A . 90 HIS HD2 1 1
9 12974 1 1 90 HIS HE1 H 9.210 -9.840 -20.052 1.00 . A A . 90 HIS HE1 1 1
9 12975 1 1 90 HIS N N 5.728 -6.211 -19.198 1.00 . A A . 90 HIS N 1 1
9 12976 1 1 90 HIS ND1 N 8.439 -7.839 -20.101 1.00 . A A . 90 HIS ND1 1 1
9 12977 1 1 90 HIS NE2 N 8.503 -9.099 -21.928 1.00 . A A . 90 HIS NE2 1 1
9 12978 1 1 90 HIS O O 4.095 -7.041 -21.256 1.00 . A A . 90 HIS O 1 1
9 12979 1 1 91 HIS C C 5.708 -7.030 -25.202 1.00 . A A . 91 HIS C 1 1
9 12980 1 1 91 HIS CA C 4.880 -7.087 -23.918 1.00 . A A . 91 HIS CA 1 1
9 12981 1 1 91 HIS CB C 3.499 -6.461 -24.163 1.00 . A A . 91 HIS CB 1 1
9 12982 1 1 91 HIS CD2 C 3.015 -4.170 -25.363 1.00 . A A . 91 HIS CD2 1 1
9 12983 1 1 91 HIS CE1 C 4.409 -2.931 -24.261 1.00 . A A . 91 HIS CE1 1 1
9 12984 1 1 91 HIS CG C 3.640 -4.988 -24.455 1.00 . A A . 91 HIS CG 1 1
9 12985 1 1 91 HIS H H 6.385 -5.887 -23.030 1.00 . A A . 91 HIS H 1 1
9 12986 1 1 91 HIS HA H 4.745 -8.123 -23.638 1.00 . A A . 91 HIS HA 1 1
9 12987 1 1 91 HIS HB2 H 3.030 -6.948 -25.006 1.00 . A A . 91 HIS HB2 1 1
9 12988 1 1 91 HIS HB3 H 2.885 -6.597 -23.286 1.00 . A A . 91 HIS HB3 1 1
9 12989 1 1 91 HIS HD1 H 5.123 -4.454 -23.038 1.00 . A A . 91 HIS HD1 1 1
9 12990 1 1 91 HIS HD2 H 2.260 -4.485 -26.068 1.00 . A A . 91 HIS HD2 1 1
9 12991 1 1 91 HIS HE1 H 4.978 -2.083 -23.910 1.00 . A A . 91 HIS HE1 1 1
9 12992 1 1 91 HIS N N 5.570 -6.393 -22.832 1.00 . A A . 91 HIS N 1 1
9 12993 1 1 91 HIS ND1 N 4.525 -4.174 -23.762 1.00 . A A . 91 HIS ND1 1 1
9 12994 1 1 91 HIS NE2 N 3.503 -2.873 -25.238 1.00 . A A . 91 HIS NE2 1 1
9 12995 1 1 91 HIS O O 5.792 -8.046 -25.873 1.00 . A A . 91 HIS O 1 1
9 12996 1 1 91 HIS OXT O 6.246 -5.974 -25.495 1.00 . A A . 91 HIS OXT 1 1
10 12997 1 1 1 MET C C 12.821 0.118 -2.971 1.00 . A A . 1 MET C 1 1
10 12998 1 1 1 MET CA C 13.611 1.411 -3.133 1.00 . A A . 1 MET CA 1 1
10 12999 1 1 1 MET CB C 12.879 2.357 -4.091 1.00 . A A . 1 MET CB 1 1
10 13000 1 1 1 MET CE C 14.929 5.219 -5.606 1.00 . A A . 1 MET CE 1 1
10 13001 1 1 1 MET CG C 13.390 3.786 -3.887 1.00 . A A . 1 MET CG 1 1
10 13002 1 1 1 MET H1 H 14.869 0.621 -4.596 1.00 . A A . 1 MET H1 1 1
10 13003 1 1 1 MET H2 H 15.464 0.470 -3.011 1.00 . A A . 1 MET H2 1 1
10 13004 1 1 1 MET H3 H 15.504 1.975 -3.798 1.00 . A A . 1 MET H3 1 1
10 13005 1 1 1 MET HA H 13.718 1.889 -2.172 1.00 . A A . 1 MET HA 1 1
10 13006 1 1 1 MET HB2 H 13.059 2.049 -5.112 1.00 . A A . 1 MET HB2 1 1
10 13007 1 1 1 MET HB3 H 11.818 2.325 -3.889 1.00 . A A . 1 MET HB3 1 1
10 13008 1 1 1 MET HE1 H 15.288 5.623 -4.670 1.00 . A A . 1 MET HE1 1 1
10 13009 1 1 1 MET HE2 H 15.008 5.971 -6.374 1.00 . A A . 1 MET HE2 1 1
10 13010 1 1 1 MET HE3 H 15.524 4.359 -5.884 1.00 . A A . 1 MET HE3 1 1
10 13011 1 1 1 MET HG2 H 12.822 4.263 -3.100 1.00 . A A . 1 MET HG2 1 1
10 13012 1 1 1 MET HG3 H 14.434 3.761 -3.609 1.00 . A A . 1 MET HG3 1 1
10 13013 1 1 1 MET N N 14.963 1.095 -3.676 1.00 . A A . 1 MET N 1 1
10 13014 1 1 1 MET O O 12.315 -0.437 -3.948 1.00 . A A . 1 MET O 1 1
10 13015 1 1 1 MET SD S 13.197 4.722 -5.424 1.00 . A A . 1 MET SD 1 1
10 13016 1 1 2 LYS C C 11.434 -1.540 -0.020 1.00 . A A . 2 LYS C 1 1
10 13017 1 1 2 LYS CA C 11.990 -1.582 -1.437 1.00 . A A . 2 LYS CA 1 1
10 13018 1 1 2 LYS CB C 12.912 -2.793 -1.600 1.00 . A A . 2 LYS CB 1 1
10 13019 1 1 2 LYS CD C 13.820 -4.391 -3.312 1.00 . A A . 2 LYS CD 1 1
10 13020 1 1 2 LYS CE C 15.197 -4.492 -2.643 1.00 . A A . 2 LYS CE 1 1
10 13021 1 1 2 LYS CG C 13.238 -2.991 -3.083 1.00 . A A . 2 LYS CG 1 1
10 13022 1 1 2 LYS H H 13.147 0.139 -0.996 1.00 . A A . 2 LYS H 1 1
10 13023 1 1 2 LYS HA H 11.168 -1.674 -2.129 1.00 . A A . 2 LYS HA 1 1
10 13024 1 1 2 LYS HB2 H 13.825 -2.623 -1.050 1.00 . A A . 2 LYS HB2 1 1
10 13025 1 1 2 LYS HB3 H 12.420 -3.675 -1.219 1.00 . A A . 2 LYS HB3 1 1
10 13026 1 1 2 LYS HD2 H 13.156 -5.132 -2.890 1.00 . A A . 2 LYS HD2 1 1
10 13027 1 1 2 LYS HD3 H 13.925 -4.565 -4.373 1.00 . A A . 2 LYS HD3 1 1
10 13028 1 1 2 LYS HE2 H 15.813 -5.195 -3.183 1.00 . A A . 2 LYS HE2 1 1
10 13029 1 1 2 LYS HE3 H 15.672 -3.522 -2.647 1.00 . A A . 2 LYS HE3 1 1
10 13030 1 1 2 LYS HG2 H 12.336 -2.876 -3.667 1.00 . A A . 2 LYS HG2 1 1
10 13031 1 1 2 LYS HG3 H 13.961 -2.250 -3.389 1.00 . A A . 2 LYS HG3 1 1
10 13032 1 1 2 LYS HZ1 H 14.200 -4.501 -0.816 1.00 . A A . 2 LYS HZ1 1 1
10 13033 1 1 2 LYS HZ2 H 15.882 -4.708 -0.691 1.00 . A A . 2 LYS HZ2 1 1
10 13034 1 1 2 LYS HZ3 H 14.901 -5.988 -1.229 1.00 . A A . 2 LYS HZ3 1 1
10 13035 1 1 2 LYS N N 12.722 -0.352 -1.730 1.00 . A A . 2 LYS N 1 1
10 13036 1 1 2 LYS NZ N 15.032 -4.958 -1.239 1.00 . A A . 2 LYS NZ 1 1
10 13037 1 1 2 LYS O O 11.633 -0.567 0.701 1.00 . A A . 2 LYS O 1 1
10 13038 1 1 3 ILE C C 11.173 -3.046 2.751 1.00 . A A . 3 ILE C 1 1
10 13039 1 1 3 ILE CA C 10.135 -2.664 1.702 1.00 . A A . 3 ILE CA 1 1
10 13040 1 1 3 ILE CB C 8.997 -3.689 1.719 1.00 . A A . 3 ILE CB 1 1
10 13041 1 1 3 ILE CD1 C 7.034 -4.496 0.406 1.00 . A A . 3 ILE CD1 1 1
10 13042 1 1 3 ILE CG1 C 7.943 -3.300 0.678 1.00 . A A . 3 ILE CG1 1 1
10 13043 1 1 3 ILE CG2 C 8.354 -3.728 3.111 1.00 . A A . 3 ILE CG2 1 1
10 13044 1 1 3 ILE H H 10.595 -3.344 -0.251 1.00 . A A . 3 ILE H 1 1
10 13045 1 1 3 ILE HA H 9.730 -1.694 1.950 1.00 . A A . 3 ILE HA 1 1
10 13046 1 1 3 ILE HB H 9.392 -4.666 1.482 1.00 . A A . 3 ILE HB 1 1
10 13047 1 1 3 ILE HD11 H 7.592 -5.263 -0.114 1.00 . A A . 3 ILE HD11 1 1
10 13048 1 1 3 ILE HD12 H 6.667 -4.890 1.342 1.00 . A A . 3 ILE HD12 1 1
10 13049 1 1 3 ILE HD13 H 6.203 -4.181 -0.203 1.00 . A A . 3 ILE HD13 1 1
10 13050 1 1 3 ILE HG12 H 7.352 -2.474 1.048 1.00 . A A . 3 ILE HG12 1 1
10 13051 1 1 3 ILE HG13 H 8.433 -3.010 -0.240 1.00 . A A . 3 ILE HG13 1 1
10 13052 1 1 3 ILE HG21 H 7.474 -4.356 3.082 1.00 . A A . 3 ILE HG21 1 1
10 13053 1 1 3 ILE HG22 H 9.059 -4.132 3.823 1.00 . A A . 3 ILE HG22 1 1
10 13054 1 1 3 ILE HG23 H 8.073 -2.730 3.409 1.00 . A A . 3 ILE HG23 1 1
10 13055 1 1 3 ILE N N 10.728 -2.599 0.371 1.00 . A A . 3 ILE N 1 1
10 13056 1 1 3 ILE O O 11.607 -4.196 2.817 1.00 . A A . 3 ILE O 1 1
10 13057 1 1 4 ILE C C 11.828 -2.206 6.002 1.00 . A A . 4 ILE C 1 1
10 13058 1 1 4 ILE CA C 12.522 -2.309 4.645 1.00 . A A . 4 ILE CA 1 1
10 13059 1 1 4 ILE CB C 13.674 -1.296 4.568 1.00 . A A . 4 ILE CB 1 1
10 13060 1 1 4 ILE CD1 C 14.419 -2.171 2.327 1.00 . A A . 4 ILE CD1 1 1
10 13061 1 1 4 ILE CG1 C 13.960 -0.932 3.101 1.00 . A A . 4 ILE CG1 1 1
10 13062 1 1 4 ILE CG2 C 14.929 -1.903 5.204 1.00 . A A . 4 ILE CG2 1 1
10 13063 1 1 4 ILE H H 11.156 -1.179 3.480 1.00 . A A . 4 ILE H 1 1
10 13064 1 1 4 ILE HA H 12.925 -3.307 4.536 1.00 . A A . 4 ILE HA 1 1
10 13065 1 1 4 ILE HB H 13.400 -0.401 5.109 1.00 . A A . 4 ILE HB 1 1
10 13066 1 1 4 ILE HD11 H 13.663 -2.938 2.389 1.00 . A A . 4 ILE HD11 1 1
10 13067 1 1 4 ILE HD12 H 14.580 -1.907 1.292 1.00 . A A . 4 ILE HD12 1 1
10 13068 1 1 4 ILE HD13 H 15.341 -2.539 2.751 1.00 . A A . 4 ILE HD13 1 1
10 13069 1 1 4 ILE HG12 H 13.060 -0.543 2.652 1.00 . A A . 4 ILE HG12 1 1
10 13070 1 1 4 ILE HG13 H 14.733 -0.180 3.060 1.00 . A A . 4 ILE HG13 1 1
10 13071 1 1 4 ILE HG21 H 14.771 -2.031 6.264 1.00 . A A . 4 ILE HG21 1 1
10 13072 1 1 4 ILE HG22 H 15.134 -2.863 4.753 1.00 . A A . 4 ILE HG22 1 1
10 13073 1 1 4 ILE HG23 H 15.770 -1.244 5.043 1.00 . A A . 4 ILE HG23 1 1
10 13074 1 1 4 ILE N N 11.550 -2.072 3.579 1.00 . A A . 4 ILE N 1 1
10 13075 1 1 4 ILE O O 11.523 -3.220 6.630 1.00 . A A . 4 ILE O 1 1
10 13076 1 1 5 SER C C 9.407 -1.073 7.585 1.00 . A A . 5 SER C 1 1
10 13077 1 1 5 SER CA C 10.891 -0.749 7.712 1.00 . A A . 5 SER CA 1 1
10 13078 1 1 5 SER CB C 11.054 0.707 8.147 1.00 . A A . 5 SER CB 1 1
10 13079 1 1 5 SER H H 11.818 -0.209 5.889 1.00 . A A . 5 SER H 1 1
10 13080 1 1 5 SER HA H 11.330 -1.389 8.463 1.00 . A A . 5 SER HA 1 1
10 13081 1 1 5 SER HB2 H 10.426 1.337 7.542 1.00 . A A . 5 SER HB2 1 1
10 13082 1 1 5 SER HB3 H 10.763 0.806 9.185 1.00 . A A . 5 SER HB3 1 1
10 13083 1 1 5 SER HG H 12.906 0.765 8.736 1.00 . A A . 5 SER HG 1 1
10 13084 1 1 5 SER N N 11.565 -0.975 6.438 1.00 . A A . 5 SER N 1 1
10 13085 1 1 5 SER O O 8.709 -0.503 6.740 1.00 . A A . 5 SER O 1 1
10 13086 1 1 5 SER OG O 12.410 1.099 7.985 1.00 . A A . 5 SER OG 1 1
10 13087 1 1 6 ILE C C 6.755 -1.647 9.478 1.00 . A A . 6 ILE C 1 1
10 13088 1 1 6 ILE CA C 7.526 -2.383 8.408 1.00 . A A . 6 ILE CA 1 1
10 13089 1 1 6 ILE CB C 7.388 -3.898 8.619 1.00 . A A . 6 ILE CB 1 1
10 13090 1 1 6 ILE CD1 C 8.089 -6.136 7.712 1.00 . A A . 6 ILE CD1 1 1
10 13091 1 1 6 ILE CG1 C 8.382 -4.632 7.705 1.00 . A A . 6 ILE CG1 1 1
10 13092 1 1 6 ILE CG2 C 5.958 -4.333 8.278 1.00 . A A . 6 ILE CG2 1 1
10 13093 1 1 6 ILE H H 9.534 -2.406 9.076 1.00 . A A . 6 ILE H 1 1
10 13094 1 1 6 ILE HA H 7.111 -2.130 7.474 1.00 . A A . 6 ILE HA 1 1
10 13095 1 1 6 ILE HB H 7.597 -4.138 9.650 1.00 . A A . 6 ILE HB 1 1
10 13096 1 1 6 ILE HD11 H 7.193 -6.332 7.140 1.00 . A A . 6 ILE HD11 1 1
10 13097 1 1 6 ILE HD12 H 8.920 -6.666 7.269 1.00 . A A . 6 ILE HD12 1 1
10 13098 1 1 6 ILE HD13 H 7.950 -6.471 8.727 1.00 . A A . 6 ILE HD13 1 1
10 13099 1 1 6 ILE HG12 H 8.294 -4.254 6.696 1.00 . A A . 6 ILE HG12 1 1
10 13100 1 1 6 ILE HG13 H 9.388 -4.463 8.063 1.00 . A A . 6 ILE HG13 1 1
10 13101 1 1 6 ILE HG21 H 5.255 -3.685 8.778 1.00 . A A . 6 ILE HG21 1 1
10 13102 1 1 6 ILE HG22 H 5.806 -4.273 7.210 1.00 . A A . 6 ILE HG22 1 1
10 13103 1 1 6 ILE HG23 H 5.801 -5.352 8.607 1.00 . A A . 6 ILE HG23 1 1
10 13104 1 1 6 ILE N N 8.930 -1.990 8.427 1.00 . A A . 6 ILE N 1 1
10 13105 1 1 6 ILE O O 5.896 -0.813 9.200 1.00 . A A . 6 ILE O 1 1
10 13106 1 1 7 SER C C 4.967 -1.781 11.912 1.00 . A A . 7 SER C 1 1
10 13107 1 1 7 SER CA C 6.444 -1.397 11.871 1.00 . A A . 7 SER CA 1 1
10 13108 1 1 7 SER CB C 6.587 0.127 11.851 1.00 . A A . 7 SER CB 1 1
10 13109 1 1 7 SER H H 7.770 -2.661 10.806 1.00 . A A . 7 SER H 1 1
10 13110 1 1 7 SER HA H 6.929 -1.781 12.759 1.00 . A A . 7 SER HA 1 1
10 13111 1 1 7 SER HB2 H 7.544 0.398 11.436 1.00 . A A . 7 SER HB2 1 1
10 13112 1 1 7 SER HB3 H 5.799 0.555 11.246 1.00 . A A . 7 SER HB3 1 1
10 13113 1 1 7 SER HG H 5.929 1.394 13.170 1.00 . A A . 7 SER HG 1 1
10 13114 1 1 7 SER N N 7.082 -1.986 10.697 1.00 . A A . 7 SER N 1 1
10 13115 1 1 7 SER O O 4.245 -1.614 10.931 1.00 . A A . 7 SER O 1 1
10 13116 1 1 7 SER OG O 6.501 0.622 13.178 1.00 . A A . 7 SER OG 1 1
10 13117 1 1 8 GLU C C 2.565 -2.062 14.461 1.00 . A A . 8 GLU C 1 1
10 13118 1 1 8 GLU CA C 3.144 -2.711 13.216 1.00 . A A . 8 GLU CA 1 1
10 13119 1 1 8 GLU CB C 3.059 -4.241 13.329 1.00 . A A . 8 GLU CB 1 1
10 13120 1 1 8 GLU CD C 5.459 -4.853 12.855 1.00 . A A . 8 GLU CD 1 1
10 13121 1 1 8 GLU CG C 4.358 -4.812 13.916 1.00 . A A . 8 GLU CG 1 1
10 13122 1 1 8 GLU H H 5.142 -2.408 13.802 1.00 . A A . 8 GLU H 1 1
10 13123 1 1 8 GLU HA H 2.575 -2.393 12.357 1.00 . A A . 8 GLU HA 1 1
10 13124 1 1 8 GLU HB2 H 2.240 -4.505 13.976 1.00 . A A . 8 GLU HB2 1 1
10 13125 1 1 8 GLU HB3 H 2.892 -4.665 12.351 1.00 . A A . 8 GLU HB3 1 1
10 13126 1 1 8 GLU HG2 H 4.681 -4.195 14.742 1.00 . A A . 8 GLU HG2 1 1
10 13127 1 1 8 GLU HG3 H 4.175 -5.815 14.274 1.00 . A A . 8 GLU HG3 1 1
10 13128 1 1 8 GLU N N 4.527 -2.299 13.052 1.00 . A A . 8 GLU N 1 1
10 13129 1 1 8 GLU O O 3.138 -1.112 14.993 1.00 . A A . 8 GLU O 1 1
10 13130 1 1 8 GLU OE1 O 5.191 -5.322 11.759 1.00 . A A . 8 GLU OE1 1 1
10 13131 1 1 8 GLU OE2 O 6.559 -4.422 13.158 1.00 . A A . 8 GLU OE2 1 1
10 13132 1 1 9 THR C C 0.102 -3.119 16.900 1.00 . A A . 9 THR C 1 1
10 13133 1 1 9 THR CA C 0.785 -2.021 16.096 1.00 . A A . 9 THR CA 1 1
10 13134 1 1 9 THR CB C -0.228 -0.955 15.677 1.00 . A A . 9 THR CB 1 1
10 13135 1 1 9 THR CG2 C 0.331 0.411 16.044 1.00 . A A . 9 THR CG2 1 1
10 13136 1 1 9 THR H H 1.011 -3.320 14.448 1.00 . A A . 9 THR H 1 1
10 13137 1 1 9 THR HA H 1.538 -1.557 16.718 1.00 . A A . 9 THR HA 1 1
10 13138 1 1 9 THR HB H -1.160 -1.111 16.193 1.00 . A A . 9 THR HB 1 1
10 13139 1 1 9 THR HG1 H -1.383 -1.116 14.117 1.00 . A A . 9 THR HG1 1 1
10 13140 1 1 9 THR HG21 H -0.208 1.174 15.512 1.00 . A A . 9 THR HG21 1 1
10 13141 1 1 9 THR HG22 H 0.228 0.564 17.108 1.00 . A A . 9 THR HG22 1 1
10 13142 1 1 9 THR HG23 H 1.377 0.449 15.774 1.00 . A A . 9 THR HG23 1 1
10 13143 1 1 9 THR N N 1.428 -2.570 14.916 1.00 . A A . 9 THR N 1 1
10 13144 1 1 9 THR O O -0.059 -4.242 16.420 1.00 . A A . 9 THR O 1 1
10 13145 1 1 9 THR OG1 O -0.441 -1.019 14.271 1.00 . A A . 9 THR OG1 1 1
10 13146 1 1 10 PRO C C -2.362 -4.171 18.509 1.00 . A A . 10 PRO C 1 1
10 13147 1 1 10 PRO CA C -0.958 -3.812 18.995 1.00 . A A . 10 PRO CA 1 1
10 13148 1 1 10 PRO CB C -1.014 -3.149 20.378 1.00 . A A . 10 PRO CB 1 1
10 13149 1 1 10 PRO CD C -0.144 -1.516 18.768 1.00 . A A . 10 PRO CD 1 1
10 13150 1 1 10 PRO CG C -0.367 -1.801 20.253 1.00 . A A . 10 PRO CG 1 1
10 13151 1 1 10 PRO HA H -0.355 -4.696 19.049 1.00 . A A . 10 PRO HA 1 1
10 13152 1 1 10 PRO HB2 H -2.044 -3.037 20.688 1.00 . A A . 10 PRO HB2 1 1
10 13153 1 1 10 PRO HB3 H -0.477 -3.748 21.097 1.00 . A A . 10 PRO HB3 1 1
10 13154 1 1 10 PRO HD2 H -0.887 -0.823 18.402 1.00 . A A . 10 PRO HD2 1 1
10 13155 1 1 10 PRO HD3 H 0.849 -1.127 18.604 1.00 . A A . 10 PRO HD3 1 1
10 13156 1 1 10 PRO HG2 H -1.015 -1.047 20.679 1.00 . A A . 10 PRO HG2 1 1
10 13157 1 1 10 PRO HG3 H 0.582 -1.801 20.766 1.00 . A A . 10 PRO HG3 1 1
10 13158 1 1 10 PRO N N -0.291 -2.821 18.114 1.00 . A A . 10 PRO N 1 1
10 13159 1 1 10 PRO O O -2.953 -5.155 18.955 1.00 . A A . 10 PRO O 1 1
10 13160 1 1 11 ASN C C -4.119 -4.116 15.610 1.00 . A A . 11 ASN C 1 1
10 13161 1 1 11 ASN CA C -4.214 -3.590 17.044 1.00 . A A . 11 ASN CA 1 1
10 13162 1 1 11 ASN CB C -5.018 -2.282 17.070 1.00 . A A . 11 ASN CB 1 1
10 13163 1 1 11 ASN CG C -4.119 -1.083 16.754 1.00 . A A . 11 ASN CG 1 1
10 13164 1 1 11 ASN H H -2.367 -2.597 17.274 1.00 . A A . 11 ASN H 1 1
10 13165 1 1 11 ASN HA H -4.724 -4.322 17.651 1.00 . A A . 11 ASN HA 1 1
10 13166 1 1 11 ASN HB2 H -5.803 -2.337 16.336 1.00 . A A . 11 ASN HB2 1 1
10 13167 1 1 11 ASN HB3 H -5.455 -2.148 18.049 1.00 . A A . 11 ASN HB3 1 1
10 13168 1 1 11 ASN HD21 H -5.257 -0.440 15.259 1.00 . A A . 11 ASN HD21 1 1
10 13169 1 1 11 ASN HD22 H -3.874 0.494 15.573 1.00 . A A . 11 ASN HD22 1 1
10 13170 1 1 11 ASN N N -2.886 -3.364 17.592 1.00 . A A . 11 ASN N 1 1
10 13171 1 1 11 ASN ND2 N -4.443 -0.276 15.782 1.00 . A A . 11 ASN ND2 1 1
10 13172 1 1 11 ASN O O -5.113 -4.569 15.042 1.00 . A A . 11 ASN O 1 1
10 13173 1 1 11 ASN OD1 O -3.103 -0.872 17.417 1.00 . A A . 11 ASN OD1 1 1
10 13174 1 1 12 HIS C C -3.703 -3.987 12.702 1.00 . A A . 12 HIS C 1 1
10 13175 1 1 12 HIS CA C -2.668 -4.540 13.676 1.00 . A A . 12 HIS CA 1 1
10 13176 1 1 12 HIS CB C -2.692 -6.071 13.647 1.00 . A A . 12 HIS CB 1 1
10 13177 1 1 12 HIS CD2 C -0.247 -6.963 14.011 1.00 . A A . 12 HIS CD2 1 1
10 13178 1 1 12 HIS CE1 C -0.328 -7.215 16.160 1.00 . A A . 12 HIS CE1 1 1
10 13179 1 1 12 HIS CG C -1.508 -6.593 14.409 1.00 . A A . 12 HIS CG 1 1
10 13180 1 1 12 HIS H H -2.157 -3.699 15.557 1.00 . A A . 12 HIS H 1 1
10 13181 1 1 12 HIS HA H -1.690 -4.205 13.362 1.00 . A A . 12 HIS HA 1 1
10 13182 1 1 12 HIS HB2 H -3.603 -6.429 14.106 1.00 . A A . 12 HIS HB2 1 1
10 13183 1 1 12 HIS HB3 H -2.642 -6.416 12.624 1.00 . A A . 12 HIS HB3 1 1
10 13184 1 1 12 HIS HD1 H -2.303 -6.591 16.368 1.00 . A A . 12 HIS HD1 1 1
10 13185 1 1 12 HIS HD2 H 0.111 -6.950 12.992 1.00 . A A . 12 HIS HD2 1 1
10 13186 1 1 12 HIS HE1 H -0.058 -7.431 17.182 1.00 . A A . 12 HIS HE1 1 1
10 13187 1 1 12 HIS N N -2.910 -4.062 15.042 1.00 . A A . 12 HIS N 1 1
10 13188 1 1 12 HIS ND1 N -1.538 -6.763 15.782 1.00 . A A . 12 HIS ND1 1 1
10 13189 1 1 12 HIS NE2 N 0.497 -7.356 15.120 1.00 . A A . 12 HIS NE2 1 1
10 13190 1 1 12 HIS O O -4.782 -4.557 12.536 1.00 . A A . 12 HIS O 1 1
10 13191 1 1 13 ASN C C -3.507 -1.514 10.013 1.00 . A A . 13 ASN C 1 1
10 13192 1 1 13 ASN CA C -4.277 -2.246 11.109 1.00 . A A . 13 ASN CA 1 1
10 13193 1 1 13 ASN CB C -5.181 -1.257 11.845 1.00 . A A . 13 ASN CB 1 1
10 13194 1 1 13 ASN CG C -5.913 -1.957 12.987 1.00 . A A . 13 ASN CG 1 1
10 13195 1 1 13 ASN H H -2.493 -2.463 12.227 1.00 . A A . 13 ASN H 1 1
10 13196 1 1 13 ASN HA H -4.892 -3.009 10.655 1.00 . A A . 13 ASN HA 1 1
10 13197 1 1 13 ASN HB2 H -4.577 -0.456 12.248 1.00 . A A . 13 ASN HB2 1 1
10 13198 1 1 13 ASN HB3 H -5.903 -0.846 11.156 1.00 . A A . 13 ASN HB3 1 1
10 13199 1 1 13 ASN HD21 H -6.861 -3.240 11.805 1.00 . A A . 13 ASN HD21 1 1
10 13200 1 1 13 ASN HD22 H -7.192 -3.399 13.463 1.00 . A A . 13 ASN HD22 1 1
10 13201 1 1 13 ASN N N -3.365 -2.872 12.058 1.00 . A A . 13 ASN N 1 1
10 13202 1 1 13 ASN ND2 N -6.724 -2.947 12.729 1.00 . A A . 13 ASN ND2 1 1
10 13203 1 1 13 ASN O O -3.906 -1.539 8.849 1.00 . A A . 13 ASN O 1 1
10 13204 1 1 13 ASN OD1 O -5.743 -1.595 14.147 1.00 . A A . 13 ASN OD1 1 1
10 13205 1 1 14 THR C C -0.133 -0.115 9.771 1.00 . A A . 14 THR C 1 1
10 13206 1 1 14 THR CA C -1.615 -0.124 9.403 1.00 . A A . 14 THR CA 1 1
10 13207 1 1 14 THR CB C -2.140 1.314 9.265 1.00 . A A . 14 THR CB 1 1
10 13208 1 1 14 THR CG2 C -1.609 2.192 10.406 1.00 . A A . 14 THR CG2 1 1
10 13209 1 1 14 THR H H -2.134 -0.862 11.325 1.00 . A A . 14 THR H 1 1
10 13210 1 1 14 THR HA H -1.720 -0.617 8.450 1.00 . A A . 14 THR HA 1 1
10 13211 1 1 14 THR HB H -3.220 1.308 9.295 1.00 . A A . 14 THR HB 1 1
10 13212 1 1 14 THR HG1 H -0.774 2.048 8.090 1.00 . A A . 14 THR HG1 1 1
10 13213 1 1 14 THR HG21 H -2.272 3.030 10.550 1.00 . A A . 14 THR HG21 1 1
10 13214 1 1 14 THR HG22 H -1.558 1.614 11.318 1.00 . A A . 14 THR HG22 1 1
10 13215 1 1 14 THR HG23 H -0.623 2.554 10.152 1.00 . A A . 14 THR HG23 1 1
10 13216 1 1 14 THR N N -2.409 -0.858 10.384 1.00 . A A . 14 THR N 1 1
10 13217 1 1 14 THR O O 0.246 0.256 10.883 1.00 . A A . 14 THR O 1 1
10 13218 1 1 14 THR OG1 O -1.710 1.847 8.022 1.00 . A A . 14 THR OG1 1 1
10 13219 1 1 15 MET C C 2.817 0.475 8.132 1.00 . A A . 15 MET C 1 1
10 13220 1 1 15 MET CA C 2.140 -0.567 9.018 1.00 . A A . 15 MET CA 1 1
10 13221 1 1 15 MET CB C 2.681 -1.958 8.678 1.00 . A A . 15 MET CB 1 1
10 13222 1 1 15 MET CE C 3.006 -4.980 7.223 1.00 . A A . 15 MET CE 1 1
10 13223 1 1 15 MET CG C 2.164 -2.396 7.306 1.00 . A A . 15 MET CG 1 1
10 13224 1 1 15 MET H H 0.325 -0.809 7.954 1.00 . A A . 15 MET H 1 1
10 13225 1 1 15 MET HA H 2.363 -0.348 10.054 1.00 . A A . 15 MET HA 1 1
10 13226 1 1 15 MET HB2 H 3.761 -1.928 8.662 1.00 . A A . 15 MET HB2 1 1
10 13227 1 1 15 MET HB3 H 2.352 -2.662 9.427 1.00 . A A . 15 MET HB3 1 1
10 13228 1 1 15 MET HE1 H 2.891 -4.853 8.290 1.00 . A A . 15 MET HE1 1 1
10 13229 1 1 15 MET HE2 H 3.794 -5.691 7.032 1.00 . A A . 15 MET HE2 1 1
10 13230 1 1 15 MET HE3 H 2.083 -5.345 6.797 1.00 . A A . 15 MET HE3 1 1
10 13231 1 1 15 MET HG2 H 1.270 -2.988 7.430 1.00 . A A . 15 MET HG2 1 1
10 13232 1 1 15 MET HG3 H 1.939 -1.525 6.708 1.00 . A A . 15 MET HG3 1 1
10 13233 1 1 15 MET N N 0.695 -0.529 8.817 1.00 . A A . 15 MET N 1 1
10 13234 1 1 15 MET O O 2.193 1.029 7.225 1.00 . A A . 15 MET O 1 1
10 13235 1 1 15 MET SD S 3.429 -3.388 6.471 1.00 . A A . 15 MET SD 1 1
10 13236 1 1 16 LYS C C 5.700 0.983 6.552 1.00 . A A . 16 LYS C 1 1
10 13237 1 1 16 LYS CA C 4.852 1.698 7.598 1.00 . A A . 16 LYS CA 1 1
10 13238 1 1 16 LYS CB C 5.750 2.539 8.508 1.00 . A A . 16 LYS CB 1 1
10 13239 1 1 16 LYS CD C 5.785 4.524 10.025 1.00 . A A . 16 LYS CD 1 1
10 13240 1 1 16 LYS CE C 5.049 5.807 10.417 1.00 . A A . 16 LYS CE 1 1
10 13241 1 1 16 LYS CG C 4.979 3.777 8.961 1.00 . A A . 16 LYS CG 1 1
10 13242 1 1 16 LYS H H 4.546 0.253 9.119 1.00 . A A . 16 LYS H 1 1
10 13243 1 1 16 LYS HA H 4.159 2.354 7.095 1.00 . A A . 16 LYS HA 1 1
10 13244 1 1 16 LYS HB2 H 6.039 1.956 9.373 1.00 . A A . 16 LYS HB2 1 1
10 13245 1 1 16 LYS HB3 H 6.634 2.844 7.967 1.00 . A A . 16 LYS HB3 1 1
10 13246 1 1 16 LYS HD2 H 5.903 3.894 10.894 1.00 . A A . 16 LYS HD2 1 1
10 13247 1 1 16 LYS HD3 H 6.758 4.775 9.628 1.00 . A A . 16 LYS HD3 1 1
10 13248 1 1 16 LYS HE2 H 5.743 6.494 10.879 1.00 . A A . 16 LYS HE2 1 1
10 13249 1 1 16 LYS HE3 H 4.626 6.264 9.534 1.00 . A A . 16 LYS HE3 1 1
10 13250 1 1 16 LYS HG2 H 4.812 4.425 8.111 1.00 . A A . 16 LYS HG2 1 1
10 13251 1 1 16 LYS HG3 H 4.029 3.476 9.376 1.00 . A A . 16 LYS HG3 1 1
10 13252 1 1 16 LYS HZ1 H 3.095 5.237 10.856 1.00 . A A . 16 LYS HZ1 1 1
10 13253 1 1 16 LYS HZ2 H 3.774 6.313 11.981 1.00 . A A . 16 LYS HZ2 1 1
10 13254 1 1 16 LYS HZ3 H 4.243 4.680 11.972 1.00 . A A . 16 LYS HZ3 1 1
10 13255 1 1 16 LYS N N 4.097 0.731 8.390 1.00 . A A . 16 LYS N 1 1
10 13256 1 1 16 LYS NZ N 3.957 5.485 11.379 1.00 . A A . 16 LYS NZ 1 1
10 13257 1 1 16 LYS O O 5.879 -0.234 6.614 1.00 . A A . 16 LYS O 1 1
10 13258 1 1 17 ILE C C 8.157 2.129 4.118 1.00 . A A . 17 ILE C 1 1
10 13259 1 1 17 ILE CA C 7.047 1.166 4.533 1.00 . A A . 17 ILE CA 1 1
10 13260 1 1 17 ILE CB C 6.182 0.820 3.312 1.00 . A A . 17 ILE CB 1 1
10 13261 1 1 17 ILE CD1 C 4.356 -0.683 2.469 1.00 . A A . 17 ILE CD1 1 1
10 13262 1 1 17 ILE CG1 C 5.264 -0.359 3.657 1.00 . A A . 17 ILE CG1 1 1
10 13263 1 1 17 ILE CG2 C 7.086 0.435 2.129 1.00 . A A . 17 ILE CG2 1 1
10 13264 1 1 17 ILE H H 6.042 2.711 5.589 1.00 . A A . 17 ILE H 1 1
10 13265 1 1 17 ILE HA H 7.498 0.259 4.903 1.00 . A A . 17 ILE HA 1 1
10 13266 1 1 17 ILE HB H 5.581 1.678 3.040 1.00 . A A . 17 ILE HB 1 1
10 13267 1 1 17 ILE HD11 H 3.969 0.234 2.051 1.00 . A A . 17 ILE HD11 1 1
10 13268 1 1 17 ILE HD12 H 4.923 -1.211 1.717 1.00 . A A . 17 ILE HD12 1 1
10 13269 1 1 17 ILE HD13 H 3.535 -1.303 2.799 1.00 . A A . 17 ILE HD13 1 1
10 13270 1 1 17 ILE HG12 H 5.865 -1.223 3.893 1.00 . A A . 17 ILE HG12 1 1
10 13271 1 1 17 ILE HG13 H 4.656 -0.101 4.510 1.00 . A A . 17 ILE HG13 1 1
10 13272 1 1 17 ILE HG21 H 6.481 0.044 1.322 1.00 . A A . 17 ILE HG21 1 1
10 13273 1 1 17 ILE HG22 H 7.622 1.307 1.786 1.00 . A A . 17 ILE HG22 1 1
10 13274 1 1 17 ILE HG23 H 7.792 -0.318 2.447 1.00 . A A . 17 ILE HG23 1 1
10 13275 1 1 17 ILE N N 6.220 1.745 5.590 1.00 . A A . 17 ILE N 1 1
10 13276 1 1 17 ILE O O 7.911 3.108 3.411 1.00 . A A . 17 ILE O 1 1
10 13277 1 1 18 THR C C 11.135 2.159 2.886 1.00 . A A . 18 THR C 1 1
10 13278 1 1 18 THR CA C 10.538 2.652 4.203 1.00 . A A . 18 THR CA 1 1
10 13279 1 1 18 THR CB C 11.586 2.578 5.322 1.00 . A A . 18 THR CB 1 1
10 13280 1 1 18 THR CG2 C 12.938 3.098 4.825 1.00 . A A . 18 THR CG2 1 1
10 13281 1 1 18 THR H H 9.509 1.021 5.099 1.00 . A A . 18 THR H 1 1
10 13282 1 1 18 THR HA H 10.218 3.678 4.086 1.00 . A A . 18 THR HA 1 1
10 13283 1 1 18 THR HB H 11.697 1.554 5.642 1.00 . A A . 18 THR HB 1 1
10 13284 1 1 18 THR HG1 H 11.250 2.850 7.219 1.00 . A A . 18 THR HG1 1 1
10 13285 1 1 18 THR HG21 H 12.782 3.879 4.094 1.00 . A A . 18 THR HG21 1 1
10 13286 1 1 18 THR HG22 H 13.497 3.493 5.659 1.00 . A A . 18 THR HG22 1 1
10 13287 1 1 18 THR HG23 H 13.492 2.288 4.374 1.00 . A A . 18 THR HG23 1 1
10 13288 1 1 18 THR N N 9.380 1.827 4.549 1.00 . A A . 18 THR N 1 1
10 13289 1 1 18 THR O O 11.067 0.967 2.585 1.00 . A A . 18 THR O 1 1
10 13290 1 1 18 THR OG1 O 11.153 3.370 6.419 1.00 . A A . 18 THR OG1 1 1
10 13291 1 1 19 LEU C C 13.802 2.644 0.859 1.00 . A A . 19 LEU C 1 1
10 13292 1 1 19 LEU CA C 12.276 2.710 0.804 1.00 . A A . 19 LEU CA 1 1
10 13293 1 1 19 LEU CB C 11.855 3.726 -0.263 1.00 . A A . 19 LEU CB 1 1
10 13294 1 1 19 LEU CD1 C 9.945 5.046 -1.195 1.00 . A A . 19 LEU CD1 1 1
10 13295 1 1 19 LEU CD2 C 9.520 2.839 -0.097 1.00 . A A . 19 LEU CD2 1 1
10 13296 1 1 19 LEU CG C 10.383 4.105 -0.070 1.00 . A A . 19 LEU CG 1 1
10 13297 1 1 19 LEU H H 11.706 4.014 2.383 1.00 . A A . 19 LEU H 1 1
10 13298 1 1 19 LEU HA H 11.902 1.740 0.520 1.00 . A A . 19 LEU HA 1 1
10 13299 1 1 19 LEU HB2 H 12.467 4.612 -0.176 1.00 . A A . 19 LEU HB2 1 1
10 13300 1 1 19 LEU HB3 H 11.989 3.291 -1.241 1.00 . A A . 19 LEU HB3 1 1
10 13301 1 1 19 LEU HD11 H 8.868 5.023 -1.287 1.00 . A A . 19 LEU HD11 1 1
10 13302 1 1 19 LEU HD12 H 10.264 6.052 -0.966 1.00 . A A . 19 LEU HD12 1 1
10 13303 1 1 19 LEU HD13 H 10.393 4.730 -2.124 1.00 . A A . 19 LEU HD13 1 1
10 13304 1 1 19 LEU HD21 H 9.734 2.239 0.773 1.00 . A A . 19 LEU HD21 1 1
10 13305 1 1 19 LEU HD22 H 8.477 3.115 -0.094 1.00 . A A . 19 LEU HD22 1 1
10 13306 1 1 19 LEU HD23 H 9.742 2.270 -0.989 1.00 . A A . 19 LEU HD23 1 1
10 13307 1 1 19 LEU HG H 10.262 4.604 0.880 1.00 . A A . 19 LEU HG 1 1
10 13308 1 1 19 LEU N N 11.697 3.077 2.098 1.00 . A A . 19 LEU N 1 1
10 13309 1 1 19 LEU O O 14.431 2.167 -0.084 1.00 . A A . 19 LEU O 1 1
10 13310 1 1 20 SER C C 16.453 4.430 1.654 1.00 . A A . 20 SER C 1 1
10 13311 1 1 20 SER CA C 15.839 3.125 2.151 1.00 . A A . 20 SER CA 1 1
10 13312 1 1 20 SER CB C 16.509 1.940 1.439 1.00 . A A . 20 SER CB 1 1
10 13313 1 1 20 SER H H 13.810 3.489 2.666 1.00 . A A . 20 SER H 1 1
10 13314 1 1 20 SER HA H 16.038 3.041 3.210 1.00 . A A . 20 SER HA 1 1
10 13315 1 1 20 SER HB2 H 17.408 1.667 1.966 1.00 . A A . 20 SER HB2 1 1
10 13316 1 1 20 SER HB3 H 15.835 1.095 1.427 1.00 . A A . 20 SER HB3 1 1
10 13317 1 1 20 SER HG H 16.113 2.081 -0.461 1.00 . A A . 20 SER HG 1 1
10 13318 1 1 20 SER N N 14.380 3.125 1.959 1.00 . A A . 20 SER N 1 1
10 13319 1 1 20 SER O O 17.667 4.621 1.741 1.00 . A A . 20 SER O 1 1
10 13320 1 1 20 SER OG O 16.851 2.310 0.108 1.00 . A A . 20 SER OG 1 1
10 13321 1 1 21 GLU C C 15.111 7.714 0.885 1.00 . A A . 21 GLU C 1 1
10 13322 1 1 21 GLU CA C 16.108 6.595 0.611 1.00 . A A . 21 GLU CA 1 1
10 13323 1 1 21 GLU CB C 16.352 6.489 -0.898 1.00 . A A . 21 GLU CB 1 1
10 13324 1 1 21 GLU CD C 17.719 5.359 -2.668 1.00 . A A . 21 GLU CD 1 1
10 13325 1 1 21 GLU CG C 17.461 5.473 -1.166 1.00 . A A . 21 GLU CG 1 1
10 13326 1 1 21 GLU H H 14.657 5.113 1.072 1.00 . A A . 21 GLU H 1 1
10 13327 1 1 21 GLU HA H 17.042 6.831 1.097 1.00 . A A . 21 GLU HA 1 1
10 13328 1 1 21 GLU HB2 H 15.443 6.170 -1.389 1.00 . A A . 21 GLU HB2 1 1
10 13329 1 1 21 GLU HB3 H 16.650 7.453 -1.283 1.00 . A A . 21 GLU HB3 1 1
10 13330 1 1 21 GLU HG2 H 18.366 5.791 -0.669 1.00 . A A . 21 GLU HG2 1 1
10 13331 1 1 21 GLU HG3 H 17.162 4.508 -0.781 1.00 . A A . 21 GLU HG3 1 1
10 13332 1 1 21 GLU N N 15.617 5.321 1.125 1.00 . A A . 21 GLU N 1 1
10 13333 1 1 21 GLU O O 13.914 7.469 1.044 1.00 . A A . 21 GLU O 1 1
10 13334 1 1 21 GLU OE1 O 18.037 6.371 -3.274 1.00 . A A . 21 GLU OE1 1 1
10 13335 1 1 21 GLU OE2 O 17.594 4.263 -3.192 1.00 . A A . 21 GLU OE2 1 1
10 13336 1 1 22 SER C C 15.387 11.339 0.514 1.00 . A A . 22 SER C 1 1
10 13337 1 1 22 SER CA C 14.785 10.109 1.188 1.00 . A A . 22 SER CA 1 1
10 13338 1 1 22 SER CB C 14.669 10.356 2.691 1.00 . A A . 22 SER CB 1 1
10 13339 1 1 22 SER H H 16.581 9.066 0.801 1.00 . A A . 22 SER H 1 1
10 13340 1 1 22 SER HA H 13.798 9.933 0.783 1.00 . A A . 22 SER HA 1 1
10 13341 1 1 22 SER HB2 H 15.592 10.772 3.059 1.00 . A A . 22 SER HB2 1 1
10 13342 1 1 22 SER HB3 H 13.863 11.055 2.879 1.00 . A A . 22 SER HB3 1 1
10 13343 1 1 22 SER HG H 13.750 8.644 2.854 1.00 . A A . 22 SER HG 1 1
10 13344 1 1 22 SER N N 15.620 8.942 0.937 1.00 . A A . 22 SER N 1 1
10 13345 1 1 22 SER O O 16.460 11.263 -0.087 1.00 . A A . 22 SER O 1 1
10 13346 1 1 22 SER OG O 14.412 9.125 3.356 1.00 . A A . 22 SER OG 1 1
10 13347 1 1 23 ARG C C 14.359 14.900 0.511 1.00 . A A . 23 ARG C 1 1
10 13348 1 1 23 ARG CA C 15.172 13.708 0.017 1.00 . A A . 23 ARG CA 1 1
10 13349 1 1 23 ARG CB C 15.077 13.619 -1.511 1.00 . A A . 23 ARG CB 1 1
10 13350 1 1 23 ARG CD C 15.535 14.989 -3.560 1.00 . A A . 23 ARG CD 1 1
10 13351 1 1 23 ARG CG C 16.004 14.668 -2.140 1.00 . A A . 23 ARG CG 1 1
10 13352 1 1 23 ARG CZ C 15.249 13.804 -5.666 1.00 . A A . 23 ARG CZ 1 1
10 13353 1 1 23 ARG H H 13.847 12.469 1.113 1.00 . A A . 23 ARG H 1 1
10 13354 1 1 23 ARG HA H 16.204 13.855 0.294 1.00 . A A . 23 ARG HA 1 1
10 13355 1 1 23 ARG HB2 H 15.372 12.629 -1.836 1.00 . A A . 23 ARG HB2 1 1
10 13356 1 1 23 ARG HB3 H 14.059 13.809 -1.819 1.00 . A A . 23 ARG HB3 1 1
10 13357 1 1 23 ARG HD2 H 14.571 15.469 -3.518 1.00 . A A . 23 ARG HD2 1 1
10 13358 1 1 23 ARG HD3 H 16.246 15.658 -4.028 1.00 . A A . 23 ARG HD3 1 1
10 13359 1 1 23 ARG HE H 15.481 12.897 -3.896 1.00 . A A . 23 ARG HE 1 1
10 13360 1 1 23 ARG HG2 H 15.987 15.569 -1.543 1.00 . A A . 23 ARG HG2 1 1
10 13361 1 1 23 ARG HG3 H 17.013 14.281 -2.174 1.00 . A A . 23 ARG HG3 1 1
10 13362 1 1 23 ARG HH11 H 15.501 15.787 -5.800 1.00 . A A . 23 ARG HH11 1 1
10 13363 1 1 23 ARG HH12 H 15.179 14.970 -7.293 1.00 . A A . 23 ARG HH12 1 1
10 13364 1 1 23 ARG HH21 H 14.957 11.830 -5.835 1.00 . A A . 23 ARG HH21 1 1
10 13365 1 1 23 ARG HH22 H 14.875 12.731 -7.311 1.00 . A A . 23 ARG HH22 1 1
10 13366 1 1 23 ARG N N 14.693 12.468 0.621 1.00 . A A . 23 ARG N 1 1
10 13367 1 1 23 ARG NE N 15.427 13.764 -4.349 1.00 . A A . 23 ARG NE 1 1
10 13368 1 1 23 ARG NH1 N 15.317 14.942 -6.304 1.00 . A A . 23 ARG NH1 1 1
10 13369 1 1 23 ARG NH2 N 15.010 12.702 -6.322 1.00 . A A . 23 ARG NH2 1 1
10 13370 1 1 23 ARG O O 14.096 15.836 -0.244 1.00 . A A . 23 ARG O 1 1
10 13371 1 1 24 GLU C C 12.167 16.479 1.375 1.00 . A A . 24 GLU C 1 1
10 13372 1 1 24 GLU CA C 13.183 15.942 2.380 1.00 . A A . 24 GLU CA 1 1
10 13373 1 1 24 GLU CB C 14.113 17.069 2.836 1.00 . A A . 24 GLU CB 1 1
10 13374 1 1 24 GLU CD C 15.614 15.542 4.154 1.00 . A A . 24 GLU CD 1 1
10 13375 1 1 24 GLU CG C 14.670 16.743 4.224 1.00 . A A . 24 GLU CG 1 1
10 13376 1 1 24 GLU H H 14.213 14.087 2.336 1.00 . A A . 24 GLU H 1 1
10 13377 1 1 24 GLU HA H 12.652 15.560 3.237 1.00 . A A . 24 GLU HA 1 1
10 13378 1 1 24 GLU HB2 H 14.928 17.172 2.134 1.00 . A A . 24 GLU HB2 1 1
10 13379 1 1 24 GLU HB3 H 13.560 17.995 2.882 1.00 . A A . 24 GLU HB3 1 1
10 13380 1 1 24 GLU HG2 H 15.207 17.599 4.599 1.00 . A A . 24 GLU HG2 1 1
10 13381 1 1 24 GLU HG3 H 13.849 16.515 4.888 1.00 . A A . 24 GLU HG3 1 1
10 13382 1 1 24 GLU N N 13.968 14.859 1.785 1.00 . A A . 24 GLU N 1 1
10 13383 1 1 24 GLU O O 11.890 17.679 1.327 1.00 . A A . 24 GLU O 1 1
10 13384 1 1 24 GLU OE1 O 16.514 15.565 3.330 1.00 . A A . 24 GLU OE1 1 1
10 13385 1 1 24 GLU OE2 O 15.420 14.616 4.924 1.00 . A A . 24 GLU OE2 1 1
10 13386 1 1 25 GLY C C 10.517 14.863 -1.504 1.00 . A A . 25 GLY C 1 1
10 13387 1 1 25 GLY CA C 10.647 15.952 -0.443 1.00 . A A . 25 GLY CA 1 1
10 13388 1 1 25 GLY H H 11.890 14.634 0.651 1.00 . A A . 25 GLY H 1 1
10 13389 1 1 25 GLY HA2 H 9.690 16.109 0.032 1.00 . A A . 25 GLY HA2 1 1
10 13390 1 1 25 GLY HA3 H 10.966 16.870 -0.916 1.00 . A A . 25 GLY HA3 1 1
10 13391 1 1 25 GLY N N 11.623 15.575 0.568 1.00 . A A . 25 GLY N 1 1
10 13392 1 1 25 GLY O O 10.767 15.103 -2.684 1.00 . A A . 25 GLY O 1 1
10 13393 1 1 26 MET C C 8.518 12.497 -2.504 1.00 . A A . 26 MET C 1 1
10 13394 1 1 26 MET CA C 9.954 12.547 -1.991 1.00 . A A . 26 MET CA 1 1
10 13395 1 1 26 MET CB C 10.284 11.229 -1.279 1.00 . A A . 26 MET CB 1 1
10 13396 1 1 26 MET CE C 12.233 7.873 -2.190 1.00 . A A . 26 MET CE 1 1
10 13397 1 1 26 MET CG C 10.926 10.253 -2.266 1.00 . A A . 26 MET CG 1 1
10 13398 1 1 26 MET H H 9.936 13.539 -0.118 1.00 . A A . 26 MET H 1 1
10 13399 1 1 26 MET HA H 10.624 12.673 -2.826 1.00 . A A . 26 MET HA 1 1
10 13400 1 1 26 MET HB2 H 10.968 11.418 -0.465 1.00 . A A . 26 MET HB2 1 1
10 13401 1 1 26 MET HB3 H 9.375 10.793 -0.891 1.00 . A A . 26 MET HB3 1 1
10 13402 1 1 26 MET HE1 H 13.023 8.523 -1.841 1.00 . A A . 26 MET HE1 1 1
10 13403 1 1 26 MET HE2 H 12.281 7.795 -3.264 1.00 . A A . 26 MET HE2 1 1
10 13404 1 1 26 MET HE3 H 12.350 6.891 -1.755 1.00 . A A . 26 MET HE3 1 1
10 13405 1 1 26 MET HG2 H 10.489 10.388 -3.245 1.00 . A A . 26 MET HG2 1 1
10 13406 1 1 26 MET HG3 H 11.988 10.437 -2.317 1.00 . A A . 26 MET HG3 1 1
10 13407 1 1 26 MET N N 10.122 13.668 -1.071 1.00 . A A . 26 MET N 1 1
10 13408 1 1 26 MET O O 8.050 11.449 -2.953 1.00 . A A . 26 MET O 1 1
10 13409 1 1 26 MET SD S 10.631 8.557 -1.703 1.00 . A A . 26 MET SD 1 1
10 13410 1 1 27 THR C C 5.495 13.191 -1.790 1.00 . A A . 27 THR C 1 1
10 13411 1 1 27 THR CA C 6.436 13.735 -2.869 1.00 . A A . 27 THR CA 1 1
10 13412 1 1 27 THR CB C 6.223 12.973 -4.190 1.00 . A A . 27 THR CB 1 1
10 13413 1 1 27 THR CG2 C 5.160 13.686 -5.032 1.00 . A A . 27 THR CG2 1 1
10 13414 1 1 27 THR H H 8.264 14.429 -2.049 1.00 . A A . 27 THR H 1 1
10 13415 1 1 27 THR HA H 6.204 14.778 -3.032 1.00 . A A . 27 THR HA 1 1
10 13416 1 1 27 THR HB H 5.894 11.968 -3.978 1.00 . A A . 27 THR HB 1 1
10 13417 1 1 27 THR HG1 H 7.308 13.375 -5.756 1.00 . A A . 27 THR HG1 1 1
10 13418 1 1 27 THR HG21 H 5.455 14.714 -5.184 1.00 . A A . 27 THR HG21 1 1
10 13419 1 1 27 THR HG22 H 5.068 13.194 -5.990 1.00 . A A . 27 THR HG22 1 1
10 13420 1 1 27 THR HG23 H 4.213 13.656 -4.519 1.00 . A A . 27 THR HG23 1 1
10 13421 1 1 27 THR N N 7.828 13.635 -2.424 1.00 . A A . 27 THR N 1 1
10 13422 1 1 27 THR O O 5.912 12.432 -0.912 1.00 . A A . 27 THR O 1 1
10 13423 1 1 27 THR OG1 O 7.443 12.930 -4.917 1.00 . A A . 27 THR OG1 1 1
10 13424 1 1 28 SER C C 1.840 13.160 -1.511 1.00 . A A . 28 SER C 1 1
10 13425 1 1 28 SER CA C 3.230 13.146 -0.892 1.00 . A A . 28 SER CA 1 1
10 13426 1 1 28 SER CB C 3.254 14.066 0.331 1.00 . A A . 28 SER CB 1 1
10 13427 1 1 28 SER H H 3.957 14.194 -2.586 1.00 . A A . 28 SER H 1 1
10 13428 1 1 28 SER HA H 3.469 12.143 -0.576 1.00 . A A . 28 SER HA 1 1
10 13429 1 1 28 SER HB2 H 2.727 13.596 1.146 1.00 . A A . 28 SER HB2 1 1
10 13430 1 1 28 SER HB3 H 4.280 14.242 0.624 1.00 . A A . 28 SER HB3 1 1
10 13431 1 1 28 SER HG H 2.512 15.339 -0.941 1.00 . A A . 28 SER HG 1 1
10 13432 1 1 28 SER N N 4.227 13.589 -1.865 1.00 . A A . 28 SER N 1 1
10 13433 1 1 28 SER O O 1.462 14.121 -2.181 1.00 . A A . 28 SER O 1 1
10 13434 1 1 28 SER OG O 2.619 15.300 0.012 1.00 . A A . 28 SER OG 1 1
10 13435 1 1 29 ASP C C -1.059 10.899 -1.125 1.00 . A A . 29 ASP C 1 1
10 13436 1 1 29 ASP CA C -0.266 11.993 -1.833 1.00 . A A . 29 ASP CA 1 1
10 13437 1 1 29 ASP CB C -0.199 11.685 -3.334 1.00 . A A . 29 ASP CB 1 1
10 13438 1 1 29 ASP CG C -0.194 12.982 -4.138 1.00 . A A . 29 ASP CG 1 1
10 13439 1 1 29 ASP H H 1.438 11.351 -0.742 1.00 . A A . 29 ASP H 1 1
10 13440 1 1 29 ASP HA H -0.769 12.936 -1.694 1.00 . A A . 29 ASP HA 1 1
10 13441 1 1 29 ASP HB2 H 0.704 11.129 -3.543 1.00 . A A . 29 ASP HB2 1 1
10 13442 1 1 29 ASP HB3 H -1.057 11.095 -3.616 1.00 . A A . 29 ASP HB3 1 1
10 13443 1 1 29 ASP N N 1.082 12.088 -1.286 1.00 . A A . 29 ASP N 1 1
10 13444 1 1 29 ASP O O -0.512 9.856 -0.761 1.00 . A A . 29 ASP O 1 1
10 13445 1 1 29 ASP OD1 O -1.220 13.641 -4.164 1.00 . A A . 29 ASP OD1 1 1
10 13446 1 1 29 ASP OD2 O 0.833 13.297 -4.718 1.00 . A A . 29 ASP OD2 1 1
10 13447 1 1 30 THR C C -4.098 9.491 -1.345 1.00 . A A . 30 THR C 1 1
10 13448 1 1 30 THR CA C -3.232 10.178 -0.298 1.00 . A A . 30 THR CA 1 1
10 13449 1 1 30 THR CB C -4.119 10.869 0.754 1.00 . A A . 30 THR CB 1 1
10 13450 1 1 30 THR CG2 C -4.024 12.393 0.617 1.00 . A A . 30 THR CG2 1 1
10 13451 1 1 30 THR H H -2.727 11.990 -1.271 1.00 . A A . 30 THR H 1 1
10 13452 1 1 30 THR HA H -2.627 9.432 0.196 1.00 . A A . 30 THR HA 1 1
10 13453 1 1 30 THR HB H -3.786 10.583 1.740 1.00 . A A . 30 THR HB 1 1
10 13454 1 1 30 THR HG1 H -5.998 11.249 0.410 1.00 . A A . 30 THR HG1 1 1
10 13455 1 1 30 THR HG21 H -4.679 12.859 1.337 1.00 . A A . 30 THR HG21 1 1
10 13456 1 1 30 THR HG22 H -3.007 12.710 0.798 1.00 . A A . 30 THR HG22 1 1
10 13457 1 1 30 THR HG23 H -4.322 12.687 -0.380 1.00 . A A . 30 THR HG23 1 1
10 13458 1 1 30 THR N N -2.353 11.145 -0.948 1.00 . A A . 30 THR N 1 1
10 13459 1 1 30 THR O O -4.887 10.140 -2.034 1.00 . A A . 30 THR O 1 1
10 13460 1 1 30 THR OG1 O -5.473 10.465 0.584 1.00 . A A . 30 THR OG1 1 1
10 13461 1 1 31 TYR C C -5.737 6.541 -1.733 1.00 . A A . 31 TYR C 1 1
10 13462 1 1 31 TYR CA C -4.708 7.414 -2.437 1.00 . A A . 31 TYR CA 1 1
10 13463 1 1 31 TYR CB C -3.773 6.539 -3.263 1.00 . A A . 31 TYR CB 1 1
10 13464 1 1 31 TYR CD1 C -2.949 7.958 -5.184 1.00 . A A . 31 TYR CD1 1 1
10 13465 1 1 31 TYR CD2 C -1.501 7.627 -3.267 1.00 . A A . 31 TYR CD2 1 1
10 13466 1 1 31 TYR CE1 C -1.961 8.741 -5.793 1.00 . A A . 31 TYR CE1 1 1
10 13467 1 1 31 TYR CE2 C -0.514 8.411 -3.875 1.00 . A A . 31 TYR CE2 1 1
10 13468 1 1 31 TYR CG C -2.717 7.400 -3.920 1.00 . A A . 31 TYR CG 1 1
10 13469 1 1 31 TYR CZ C -0.743 8.968 -5.139 1.00 . A A . 31 TYR CZ 1 1
10 13470 1 1 31 TYR H H -3.292 7.716 -0.892 1.00 . A A . 31 TYR H 1 1
10 13471 1 1 31 TYR HA H -5.220 8.094 -3.098 1.00 . A A . 31 TYR HA 1 1
10 13472 1 1 31 TYR HB2 H -3.296 5.815 -2.619 1.00 . A A . 31 TYR HB2 1 1
10 13473 1 1 31 TYR HB3 H -4.342 6.023 -4.018 1.00 . A A . 31 TYR HB3 1 1
10 13474 1 1 31 TYR HD1 H -3.888 7.783 -5.689 1.00 . A A . 31 TYR HD1 1 1
10 13475 1 1 31 TYR HD2 H -1.324 7.198 -2.293 1.00 . A A . 31 TYR HD2 1 1
10 13476 1 1 31 TYR HE1 H -2.140 9.171 -6.768 1.00 . A A . 31 TYR HE1 1 1
10 13477 1 1 31 TYR HE2 H 0.425 8.585 -3.368 1.00 . A A . 31 TYR HE2 1 1
10 13478 1 1 31 TYR HH H 1.041 9.641 -5.232 1.00 . A A . 31 TYR HH 1 1
10 13479 1 1 31 TYR N N -3.940 8.179 -1.465 1.00 . A A . 31 TYR N 1 1
10 13480 1 1 31 TYR O O -5.387 5.587 -1.034 1.00 . A A . 31 TYR O 1 1
10 13481 1 1 31 TYR OH O 0.232 9.738 -5.740 1.00 . A A . 31 TYR OH 1 1
10 13482 1 1 32 THR C C -8.995 5.520 -2.365 1.00 . A A . 32 THR C 1 1
10 13483 1 1 32 THR CA C -8.093 6.131 -1.297 1.00 . A A . 32 THR CA 1 1
10 13484 1 1 32 THR CB C -8.912 7.062 -0.398 1.00 . A A . 32 THR CB 1 1
10 13485 1 1 32 THR CG2 C -8.013 7.665 0.687 1.00 . A A . 32 THR CG2 1 1
10 13486 1 1 32 THR H H -7.219 7.654 -2.481 1.00 . A A . 32 THR H 1 1
10 13487 1 1 32 THR HA H -7.676 5.337 -0.694 1.00 . A A . 32 THR HA 1 1
10 13488 1 1 32 THR HB H -9.706 6.502 0.070 1.00 . A A . 32 THR HB 1 1
10 13489 1 1 32 THR HG1 H -10.274 8.405 -0.758 1.00 . A A . 32 THR HG1 1 1
10 13490 1 1 32 THR HG21 H -7.282 6.934 0.999 1.00 . A A . 32 THR HG21 1 1
10 13491 1 1 32 THR HG22 H -7.507 8.534 0.294 1.00 . A A . 32 THR HG22 1 1
10 13492 1 1 32 THR HG23 H -8.617 7.955 1.533 1.00 . A A . 32 THR HG23 1 1
10 13493 1 1 32 THR N N -7.007 6.880 -1.918 1.00 . A A . 32 THR N 1 1
10 13494 1 1 32 THR O O -9.824 4.658 -2.072 1.00 . A A . 32 THR O 1 1
10 13495 1 1 32 THR OG1 O -9.468 8.106 -1.187 1.00 . A A . 32 THR OG1 1 1
10 13496 1 1 33 LYS C C -8.875 5.692 -6.036 1.00 . A A . 33 LYS C 1 1
10 13497 1 1 33 LYS CA C -9.625 5.485 -4.722 1.00 . A A . 33 LYS CA 1 1
10 13498 1 1 33 LYS CB C -10.965 6.230 -4.772 1.00 . A A . 33 LYS CB 1 1
10 13499 1 1 33 LYS CD C -11.941 8.529 -5.027 1.00 . A A . 33 LYS CD 1 1
10 13500 1 1 33 LYS CE C -11.678 10.029 -4.843 1.00 . A A . 33 LYS CE 1 1
10 13501 1 1 33 LYS CG C -10.725 7.730 -4.549 1.00 . A A . 33 LYS CG 1 1
10 13502 1 1 33 LYS H H -8.149 6.666 -3.768 1.00 . A A . 33 LYS H 1 1
10 13503 1 1 33 LYS HA H -9.814 4.430 -4.585 1.00 . A A . 33 LYS HA 1 1
10 13504 1 1 33 LYS HB2 H -11.431 6.075 -5.737 1.00 . A A . 33 LYS HB2 1 1
10 13505 1 1 33 LYS HB3 H -11.616 5.853 -3.996 1.00 . A A . 33 LYS HB3 1 1
10 13506 1 1 33 LYS HD2 H -12.120 8.316 -6.071 1.00 . A A . 33 LYS HD2 1 1
10 13507 1 1 33 LYS HD3 H -12.807 8.244 -4.448 1.00 . A A . 33 LYS HD3 1 1
10 13508 1 1 33 LYS HE2 H -11.125 10.188 -3.928 1.00 . A A . 33 LYS HE2 1 1
10 13509 1 1 33 LYS HE3 H -11.104 10.401 -5.679 1.00 . A A . 33 LYS HE3 1 1
10 13510 1 1 33 LYS HG2 H -10.567 7.914 -3.497 1.00 . A A . 33 LYS HG2 1 1
10 13511 1 1 33 LYS HG3 H -9.852 8.041 -5.103 1.00 . A A . 33 LYS HG3 1 1
10 13512 1 1 33 LYS HZ1 H -12.903 11.661 -5.275 1.00 . A A . 33 LYS HZ1 1 1
10 13513 1 1 33 LYS HZ2 H -13.221 10.932 -3.772 1.00 . A A . 33 LYS HZ2 1 1
10 13514 1 1 33 LYS HZ3 H -13.722 10.178 -5.208 1.00 . A A . 33 LYS HZ3 1 1
10 13515 1 1 33 LYS N N -8.826 5.977 -3.603 1.00 . A A . 33 LYS N 1 1
10 13516 1 1 33 LYS NZ N -12.978 10.755 -4.769 1.00 . A A . 33 LYS NZ 1 1
10 13517 1 1 33 LYS O O -9.344 6.411 -6.918 1.00 . A A . 33 LYS O 1 1
10 13518 1 1 34 VAL C C -7.045 6.499 -8.038 1.00 . A A . 34 VAL C 1 1
10 13519 1 1 34 VAL CA C -6.864 5.152 -7.344 1.00 . A A . 34 VAL CA 1 1
10 13520 1 1 34 VAL CB C -7.211 4.028 -8.323 1.00 . A A . 34 VAL CB 1 1
10 13521 1 1 34 VAL CG1 C -6.179 4.003 -9.456 1.00 . A A . 34 VAL CG1 1 1
10 13522 1 1 34 VAL CG2 C -7.194 2.684 -7.586 1.00 . A A . 34 VAL CG2 1 1
10 13523 1 1 34 VAL H H -7.400 4.499 -5.400 1.00 . A A . 34 VAL H 1 1
10 13524 1 1 34 VAL HA H -5.829 5.046 -7.053 1.00 . A A . 34 VAL HA 1 1
10 13525 1 1 34 VAL HB H -8.195 4.203 -8.737 1.00 . A A . 34 VAL HB 1 1
10 13526 1 1 34 VAL HG11 H -5.185 4.007 -9.037 1.00 . A A . 34 VAL HG11 1 1
10 13527 1 1 34 VAL HG12 H -6.315 3.110 -10.050 1.00 . A A . 34 VAL HG12 1 1
10 13528 1 1 34 VAL HG13 H -6.310 4.873 -10.083 1.00 . A A . 34 VAL HG13 1 1
10 13529 1 1 34 VAL HG21 H -8.149 2.527 -7.105 1.00 . A A . 34 VAL HG21 1 1
10 13530 1 1 34 VAL HG22 H -7.014 1.888 -8.294 1.00 . A A . 34 VAL HG22 1 1
10 13531 1 1 34 VAL HG23 H -6.413 2.692 -6.839 1.00 . A A . 34 VAL HG23 1 1
10 13532 1 1 34 VAL N N -7.706 5.052 -6.147 1.00 . A A . 34 VAL N 1 1
10 13533 1 1 34 VAL O O -7.913 6.652 -8.899 1.00 . A A . 34 VAL O 1 1
10 13534 1 1 35 ASP C C -5.613 8.817 -9.617 1.00 . A A . 35 ASP C 1 1
10 13535 1 1 35 ASP CA C -6.311 8.796 -8.261 1.00 . A A . 35 ASP CA 1 1
10 13536 1 1 35 ASP CB C -5.690 9.837 -7.322 1.00 . A A . 35 ASP CB 1 1
10 13537 1 1 35 ASP CG C -6.572 10.014 -6.088 1.00 . A A . 35 ASP CG 1 1
10 13538 1 1 35 ASP H H -5.543 7.294 -6.974 1.00 . A A . 35 ASP H 1 1
10 13539 1 1 35 ASP HA H -7.355 9.041 -8.407 1.00 . A A . 35 ASP HA 1 1
10 13540 1 1 35 ASP HB2 H -4.707 9.506 -7.017 1.00 . A A . 35 ASP HB2 1 1
10 13541 1 1 35 ASP HB3 H -5.606 10.782 -7.838 1.00 . A A . 35 ASP HB3 1 1
10 13542 1 1 35 ASP N N -6.221 7.471 -7.663 1.00 . A A . 35 ASP N 1 1
10 13543 1 1 35 ASP O O -6.158 8.328 -10.609 1.00 . A A . 35 ASP O 1 1
10 13544 1 1 35 ASP OD1 O -7.623 10.624 -6.214 1.00 . A A . 35 ASP OD1 1 1
10 13545 1 1 35 ASP OD2 O -6.191 9.530 -5.034 1.00 . A A . 35 ASP OD2 1 1
10 13546 1 1 36 ASP C C -2.259 10.038 -10.625 1.00 . A A . 36 ASP C 1 1
10 13547 1 1 36 ASP CA C -3.644 9.457 -10.897 1.00 . A A . 36 ASP CA 1 1
10 13548 1 1 36 ASP CB C -4.381 10.336 -11.922 1.00 . A A . 36 ASP CB 1 1
10 13549 1 1 36 ASP CG C -3.922 10.013 -13.349 1.00 . A A . 36 ASP CG 1 1
10 13550 1 1 36 ASP H H -4.022 9.754 -8.836 1.00 . A A . 36 ASP H 1 1
10 13551 1 1 36 ASP HA H -3.534 8.461 -11.302 1.00 . A A . 36 ASP HA 1 1
10 13552 1 1 36 ASP HB2 H -5.443 10.164 -11.845 1.00 . A A . 36 ASP HB2 1 1
10 13553 1 1 36 ASP HB3 H -4.176 11.376 -11.711 1.00 . A A . 36 ASP HB3 1 1
10 13554 1 1 36 ASP N N -4.406 9.382 -9.657 1.00 . A A . 36 ASP N 1 1
10 13555 1 1 36 ASP O O -2.066 11.252 -10.675 1.00 . A A . 36 ASP O 1 1
10 13556 1 1 36 ASP OD1 O -3.096 9.128 -13.513 1.00 . A A . 36 ASP OD1 1 1
10 13557 1 1 36 ASP OD2 O -4.411 10.658 -14.262 1.00 . A A . 36 ASP OD2 1 1
10 13558 1 1 37 SER C C 0.891 8.435 -9.493 1.00 . A A . 37 SER C 1 1
10 13559 1 1 37 SER CA C 0.071 9.590 -10.053 1.00 . A A . 37 SER CA 1 1
10 13560 1 1 37 SER CB C 0.081 10.758 -9.056 1.00 . A A . 37 SER CB 1 1
10 13561 1 1 37 SER H H -1.516 8.204 -10.305 1.00 . A A . 37 SER H 1 1
10 13562 1 1 37 SER HA H 0.524 9.919 -10.976 1.00 . A A . 37 SER HA 1 1
10 13563 1 1 37 SER HB2 H 0.997 10.745 -8.487 1.00 . A A . 37 SER HB2 1 1
10 13564 1 1 37 SER HB3 H 0.015 11.687 -9.601 1.00 . A A . 37 SER HB3 1 1
10 13565 1 1 37 SER HG H -1.289 11.524 -7.908 1.00 . A A . 37 SER HG 1 1
10 13566 1 1 37 SER N N -1.300 9.160 -10.332 1.00 . A A . 37 SER N 1 1
10 13567 1 1 37 SER O O 2.055 8.259 -9.850 1.00 . A A . 37 SER O 1 1
10 13568 1 1 37 SER OG O -1.020 10.639 -8.166 1.00 . A A . 37 SER OG 1 1
10 13569 1 1 38 GLN C C 1.189 5.433 -9.079 1.00 . A A . 38 GLN C 1 1
10 13570 1 1 38 GLN CA C 0.958 6.508 -8.019 1.00 . A A . 38 GLN CA 1 1
10 13571 1 1 38 GLN CB C 0.124 5.942 -6.865 1.00 . A A . 38 GLN CB 1 1
10 13572 1 1 38 GLN CD C -2.187 5.286 -6.157 1.00 . A A . 38 GLN CD 1 1
10 13573 1 1 38 GLN CG C -1.288 5.601 -7.351 1.00 . A A . 38 GLN CG 1 1
10 13574 1 1 38 GLN H H -0.654 7.835 -8.374 1.00 . A A . 38 GLN H 1 1
10 13575 1 1 38 GLN HA H 1.913 6.835 -7.634 1.00 . A A . 38 GLN HA 1 1
10 13576 1 1 38 GLN HB2 H 0.595 5.049 -6.487 1.00 . A A . 38 GLN HB2 1 1
10 13577 1 1 38 GLN HB3 H 0.058 6.676 -6.074 1.00 . A A . 38 GLN HB3 1 1
10 13578 1 1 38 GLN HE21 H -3.846 5.195 -7.240 1.00 . A A . 38 GLN HE21 1 1
10 13579 1 1 38 GLN HE22 H -4.047 4.924 -5.578 1.00 . A A . 38 GLN HE22 1 1
10 13580 1 1 38 GLN HG2 H -1.696 6.439 -7.896 1.00 . A A . 38 GLN HG2 1 1
10 13581 1 1 38 GLN HG3 H -1.242 4.738 -7.999 1.00 . A A . 38 GLN HG3 1 1
10 13582 1 1 38 GLN N N 0.275 7.648 -8.617 1.00 . A A . 38 GLN N 1 1
10 13583 1 1 38 GLN NE2 N -3.465 5.121 -6.341 1.00 . A A . 38 GLN NE2 1 1
10 13584 1 1 38 GLN O O 0.394 5.289 -10.011 1.00 . A A . 38 GLN O 1 1
10 13585 1 1 38 GLN OE1 O -1.708 5.187 -5.028 1.00 . A A . 38 GLN OE1 1 1
10 13586 1 1 39 PRO C C 1.421 2.655 -10.134 1.00 . A A . 39 PRO C 1 1
10 13587 1 1 39 PRO CA C 2.583 3.625 -9.956 1.00 . A A . 39 PRO CA 1 1
10 13588 1 1 39 PRO CB C 3.814 2.904 -9.385 1.00 . A A . 39 PRO CB 1 1
10 13589 1 1 39 PRO CD C 3.258 4.786 -7.901 1.00 . A A . 39 PRO CD 1 1
10 13590 1 1 39 PRO CG C 4.172 3.574 -8.095 1.00 . A A . 39 PRO CG 1 1
10 13591 1 1 39 PRO HA H 2.839 4.067 -10.906 1.00 . A A . 39 PRO HA 1 1
10 13592 1 1 39 PRO HB2 H 3.577 1.865 -9.204 1.00 . A A . 39 PRO HB2 1 1
10 13593 1 1 39 PRO HB3 H 4.638 2.976 -10.076 1.00 . A A . 39 PRO HB3 1 1
10 13594 1 1 39 PRO HD2 H 2.779 4.738 -6.934 1.00 . A A . 39 PRO HD2 1 1
10 13595 1 1 39 PRO HD3 H 3.819 5.701 -7.997 1.00 . A A . 39 PRO HD3 1 1
10 13596 1 1 39 PRO HG2 H 4.036 2.882 -7.277 1.00 . A A . 39 PRO HG2 1 1
10 13597 1 1 39 PRO HG3 H 5.200 3.903 -8.126 1.00 . A A . 39 PRO HG3 1 1
10 13598 1 1 39 PRO N N 2.261 4.689 -8.969 1.00 . A A . 39 PRO N 1 1
10 13599 1 1 39 PRO O O 0.785 2.257 -9.162 1.00 . A A . 39 PRO O 1 1
10 13600 1 1 40 ALA C C 0.130 0.183 -10.672 1.00 . A A . 40 ALA C 1 1
10 13601 1 1 40 ALA CA C 0.062 1.342 -11.656 1.00 . A A . 40 ALA CA 1 1
10 13602 1 1 40 ALA CB C 0.174 0.810 -13.085 1.00 . A A . 40 ALA CB 1 1
10 13603 1 1 40 ALA H H 1.684 2.627 -12.120 1.00 . A A . 40 ALA H 1 1
10 13604 1 1 40 ALA HA H -0.883 1.850 -11.540 1.00 . A A . 40 ALA HA 1 1
10 13605 1 1 40 ALA HB1 H -0.587 0.062 -13.251 1.00 . A A . 40 ALA HB1 1 1
10 13606 1 1 40 ALA HB2 H 0.039 1.622 -13.783 1.00 . A A . 40 ALA HB2 1 1
10 13607 1 1 40 ALA HB3 H 1.150 0.369 -13.230 1.00 . A A . 40 ALA HB3 1 1
10 13608 1 1 40 ALA N N 1.147 2.277 -11.381 1.00 . A A . 40 ALA N 1 1
10 13609 1 1 40 ALA O O -0.890 -0.314 -10.196 1.00 . A A . 40 ALA O 1 1
10 13610 1 1 41 PHE C C 0.920 -1.031 -8.087 1.00 . A A . 41 PHE C 1 1
10 13611 1 1 41 PHE CA C 1.595 -1.319 -9.431 1.00 . A A . 41 PHE CA 1 1
10 13612 1 1 41 PHE CB C 3.103 -1.513 -9.224 1.00 . A A . 41 PHE CB 1 1
10 13613 1 1 41 PHE CD1 C 3.534 -2.495 -11.516 1.00 . A A . 41 PHE CD1 1 1
10 13614 1 1 41 PHE CD2 C 4.758 -0.512 -10.843 1.00 . A A . 41 PHE CD2 1 1
10 13615 1 1 41 PHE CE1 C 4.195 -2.484 -12.751 1.00 . A A . 41 PHE CE1 1 1
10 13616 1 1 41 PHE CE2 C 5.418 -0.500 -12.078 1.00 . A A . 41 PHE CE2 1 1
10 13617 1 1 41 PHE CG C 3.814 -1.508 -10.560 1.00 . A A . 41 PHE CG 1 1
10 13618 1 1 41 PHE CZ C 5.138 -1.485 -13.031 1.00 . A A . 41 PHE CZ 1 1
10 13619 1 1 41 PHE H H 2.127 0.219 -10.782 1.00 . A A . 41 PHE H 1 1
10 13620 1 1 41 PHE HA H 1.181 -2.225 -9.840 1.00 . A A . 41 PHE HA 1 1
10 13621 1 1 41 PHE HB2 H 3.487 -0.709 -8.612 1.00 . A A . 41 PHE HB2 1 1
10 13622 1 1 41 PHE HB3 H 3.280 -2.456 -8.727 1.00 . A A . 41 PHE HB3 1 1
10 13623 1 1 41 PHE HD1 H 2.808 -3.261 -11.304 1.00 . A A . 41 PHE HD1 1 1
10 13624 1 1 41 PHE HD2 H 4.977 0.248 -10.110 1.00 . A A . 41 PHE HD2 1 1
10 13625 1 1 41 PHE HE1 H 3.980 -3.247 -13.489 1.00 . A A . 41 PHE HE1 1 1
10 13626 1 1 41 PHE HE2 H 6.145 0.272 -12.296 1.00 . A A . 41 PHE HE2 1 1
10 13627 1 1 41 PHE HZ H 5.648 -1.475 -13.983 1.00 . A A . 41 PHE HZ 1 1
10 13628 1 1 41 PHE N N 1.359 -0.230 -10.369 1.00 . A A . 41 PHE N 1 1
10 13629 1 1 41 PHE O O 0.478 -1.949 -7.397 1.00 . A A . 41 PHE O 1 1
10 13630 1 1 42 ILE C C -1.305 0.614 -6.582 1.00 . A A . 42 ILE C 1 1
10 13631 1 1 42 ILE CA C 0.219 0.659 -6.468 1.00 . A A . 42 ILE CA 1 1
10 13632 1 1 42 ILE CB C 0.677 2.080 -6.090 1.00 . A A . 42 ILE CB 1 1
10 13633 1 1 42 ILE CD1 C 1.860 1.580 -3.930 1.00 . A A . 42 ILE CD1 1 1
10 13634 1 1 42 ILE CG1 C 2.040 2.010 -5.388 1.00 . A A . 42 ILE CG1 1 1
10 13635 1 1 42 ILE CG2 C -0.341 2.741 -5.157 1.00 . A A . 42 ILE CG2 1 1
10 13636 1 1 42 ILE H H 1.206 0.942 -8.322 1.00 . A A . 42 ILE H 1 1
10 13637 1 1 42 ILE HA H 0.530 -0.024 -5.690 1.00 . A A . 42 ILE HA 1 1
10 13638 1 1 42 ILE HB H 0.769 2.673 -6.986 1.00 . A A . 42 ILE HB 1 1
10 13639 1 1 42 ILE HD11 H 0.938 1.028 -3.828 1.00 . A A . 42 ILE HD11 1 1
10 13640 1 1 42 ILE HD12 H 2.690 0.955 -3.634 1.00 . A A . 42 ILE HD12 1 1
10 13641 1 1 42 ILE HD13 H 1.829 2.454 -3.299 1.00 . A A . 42 ILE HD13 1 1
10 13642 1 1 42 ILE HG12 H 2.668 1.296 -5.896 1.00 . A A . 42 ILE HG12 1 1
10 13643 1 1 42 ILE HG13 H 2.504 2.984 -5.414 1.00 . A A . 42 ILE HG13 1 1
10 13644 1 1 42 ILE HG21 H -1.232 2.989 -5.714 1.00 . A A . 42 ILE HG21 1 1
10 13645 1 1 42 ILE HG22 H -0.593 2.063 -4.357 1.00 . A A . 42 ILE HG22 1 1
10 13646 1 1 42 ILE HG23 H 0.085 3.643 -4.741 1.00 . A A . 42 ILE HG23 1 1
10 13647 1 1 42 ILE N N 0.840 0.255 -7.728 1.00 . A A . 42 ILE N 1 1
10 13648 1 1 42 ILE O O -2.002 0.491 -5.575 1.00 . A A . 42 ILE O 1 1
10 13649 1 1 43 ASN C C -3.744 -0.761 -7.596 1.00 . A A . 43 ASN C 1 1
10 13650 1 1 43 ASN CA C -3.257 0.612 -8.024 1.00 . A A . 43 ASN CA 1 1
10 13651 1 1 43 ASN CB C -3.596 0.852 -9.498 1.00 . A A . 43 ASN CB 1 1
10 13652 1 1 43 ASN CG C -3.182 2.260 -9.913 1.00 . A A . 43 ASN CG 1 1
10 13653 1 1 43 ASN H H -1.225 0.758 -8.583 1.00 . A A . 43 ASN H 1 1
10 13654 1 1 43 ASN HA H -3.745 1.364 -7.419 1.00 . A A . 43 ASN HA 1 1
10 13655 1 1 43 ASN HB2 H -3.075 0.132 -10.110 1.00 . A A . 43 ASN HB2 1 1
10 13656 1 1 43 ASN HB3 H -4.656 0.737 -9.640 1.00 . A A . 43 ASN HB3 1 1
10 13657 1 1 43 ASN HD21 H -3.080 2.938 -8.051 1.00 . A A . 43 ASN HD21 1 1
10 13658 1 1 43 ASN HD22 H -2.706 4.072 -9.256 1.00 . A A . 43 ASN HD22 1 1
10 13659 1 1 43 ASN N N -1.819 0.683 -7.812 1.00 . A A . 43 ASN N 1 1
10 13660 1 1 43 ASN ND2 N -2.972 3.166 -8.997 1.00 . A A . 43 ASN ND2 1 1
10 13661 1 1 43 ASN O O -4.829 -0.906 -7.034 1.00 . A A . 43 ASN O 1 1
10 13662 1 1 43 ASN OD1 O -3.054 2.546 -11.104 1.00 . A A . 43 ASN OD1 1 1
10 13663 1 1 44 ASP C C -3.440 -3.203 -5.964 1.00 . A A . 44 ASP C 1 1
10 13664 1 1 44 ASP CA C -3.224 -3.136 -7.474 1.00 . A A . 44 ASP CA 1 1
10 13665 1 1 44 ASP CB C -2.084 -4.091 -7.867 1.00 . A A . 44 ASP CB 1 1
10 13666 1 1 44 ASP CG C -1.648 -3.888 -9.325 1.00 . A A . 44 ASP CG 1 1
10 13667 1 1 44 ASP H H -2.044 -1.574 -8.287 1.00 . A A . 44 ASP H 1 1
10 13668 1 1 44 ASP HA H -4.131 -3.438 -7.976 1.00 . A A . 44 ASP HA 1 1
10 13669 1 1 44 ASP HB2 H -1.238 -3.918 -7.220 1.00 . A A . 44 ASP HB2 1 1
10 13670 1 1 44 ASP HB3 H -2.421 -5.110 -7.741 1.00 . A A . 44 ASP HB3 1 1
10 13671 1 1 44 ASP N N -2.905 -1.766 -7.852 1.00 . A A . 44 ASP N 1 1
10 13672 1 1 44 ASP O O -4.455 -3.708 -5.494 1.00 . A A . 44 ASP O 1 1
10 13673 1 1 44 ASP OD1 O -2.054 -2.910 -9.932 1.00 . A A . 44 ASP OD1 1 1
10 13674 1 1 44 ASP OD2 O -0.899 -4.720 -9.812 1.00 . A A . 44 ASP OD2 1 1
10 13675 1 1 45 ILE C C -3.870 -2.130 -3.277 1.00 . A A . 45 ILE C 1 1
10 13676 1 1 45 ILE CA C -2.524 -2.662 -3.761 1.00 . A A . 45 ILE CA 1 1
10 13677 1 1 45 ILE CB C -1.392 -1.782 -3.224 1.00 . A A . 45 ILE CB 1 1
10 13678 1 1 45 ILE CD1 C 1.104 -1.597 -2.996 1.00 . A A . 45 ILE CD1 1 1
10 13679 1 1 45 ILE CG1 C -0.043 -2.394 -3.627 1.00 . A A . 45 ILE CG1 1 1
10 13680 1 1 45 ILE CG2 C -1.486 -1.680 -1.698 1.00 . A A . 45 ILE CG2 1 1
10 13681 1 1 45 ILE H H -1.685 -2.288 -5.668 1.00 . A A . 45 ILE H 1 1
10 13682 1 1 45 ILE HA H -2.390 -3.668 -3.390 1.00 . A A . 45 ILE HA 1 1
10 13683 1 1 45 ILE HB H -1.477 -0.795 -3.654 1.00 . A A . 45 ILE HB 1 1
10 13684 1 1 45 ILE HD11 H 1.653 -2.234 -2.315 1.00 . A A . 45 ILE HD11 1 1
10 13685 1 1 45 ILE HD12 H 1.765 -1.243 -3.771 1.00 . A A . 45 ILE HD12 1 1
10 13686 1 1 45 ILE HD13 H 0.705 -0.753 -2.456 1.00 . A A . 45 ILE HD13 1 1
10 13687 1 1 45 ILE HG12 H 0.003 -3.420 -3.288 1.00 . A A . 45 ILE HG12 1 1
10 13688 1 1 45 ILE HG13 H 0.055 -2.367 -4.700 1.00 . A A . 45 ILE HG13 1 1
10 13689 1 1 45 ILE HG21 H -0.761 -0.964 -1.345 1.00 . A A . 45 ILE HG21 1 1
10 13690 1 1 45 ILE HG22 H -2.476 -1.353 -1.418 1.00 . A A . 45 ILE HG22 1 1
10 13691 1 1 45 ILE HG23 H -1.284 -2.645 -1.255 1.00 . A A . 45 ILE HG23 1 1
10 13692 1 1 45 ILE N N -2.465 -2.678 -5.221 1.00 . A A . 45 ILE N 1 1
10 13693 1 1 45 ILE O O -4.534 -2.755 -2.448 1.00 . A A . 45 ILE O 1 1
10 13694 1 1 46 LEU C C -6.693 -1.268 -3.865 1.00 . A A . 46 LEU C 1 1
10 13695 1 1 46 LEU CA C -5.539 -0.374 -3.423 1.00 . A A . 46 LEU CA 1 1
10 13696 1 1 46 LEU CB C -5.675 1.007 -4.068 1.00 . A A . 46 LEU CB 1 1
10 13697 1 1 46 LEU CD1 C -4.251 3.004 -4.543 1.00 . A A . 46 LEU CD1 1 1
10 13698 1 1 46 LEU CD2 C -5.105 2.614 -2.232 1.00 . A A . 46 LEU CD2 1 1
10 13699 1 1 46 LEU CG C -4.593 1.937 -3.507 1.00 . A A . 46 LEU CG 1 1
10 13700 1 1 46 LEU H H -3.695 -0.524 -4.458 1.00 . A A . 46 LEU H 1 1
10 13701 1 1 46 LEU HA H -5.570 -0.263 -2.349 1.00 . A A . 46 LEU HA 1 1
10 13702 1 1 46 LEU HB2 H -5.556 0.916 -5.139 1.00 . A A . 46 LEU HB2 1 1
10 13703 1 1 46 LEU HB3 H -6.650 1.417 -3.849 1.00 . A A . 46 LEU HB3 1 1
10 13704 1 1 46 LEU HD11 H -3.530 3.692 -4.124 1.00 . A A . 46 LEU HD11 1 1
10 13705 1 1 46 LEU HD12 H -3.833 2.531 -5.418 1.00 . A A . 46 LEU HD12 1 1
10 13706 1 1 46 LEU HD13 H -5.146 3.543 -4.817 1.00 . A A . 46 LEU HD13 1 1
10 13707 1 1 46 LEU HD21 H -6.024 3.140 -2.446 1.00 . A A . 46 LEU HD21 1 1
10 13708 1 1 46 LEU HD22 H -5.285 1.866 -1.474 1.00 . A A . 46 LEU HD22 1 1
10 13709 1 1 46 LEU HD23 H -4.363 3.313 -1.874 1.00 . A A . 46 LEU HD23 1 1
10 13710 1 1 46 LEU HG H -3.707 1.362 -3.283 1.00 . A A . 46 LEU HG 1 1
10 13711 1 1 46 LEU N N -4.267 -0.977 -3.800 1.00 . A A . 46 LEU N 1 1
10 13712 1 1 46 LEU O O -7.711 -1.372 -3.179 1.00 . A A . 46 LEU O 1 1
10 13713 1 1 47 LYS C C -7.487 -4.178 -4.948 1.00 . A A . 47 LYS C 1 1
10 13714 1 1 47 LYS CA C -7.555 -2.783 -5.566 1.00 . A A . 47 LYS CA 1 1
10 13715 1 1 47 LYS CB C -7.399 -2.880 -7.085 1.00 . A A . 47 LYS CB 1 1
10 13716 1 1 47 LYS CD C -7.803 -1.697 -9.257 1.00 . A A . 47 LYS CD 1 1
10 13717 1 1 47 LYS CE C -8.497 -0.502 -9.915 1.00 . A A . 47 LYS CE 1 1
10 13718 1 1 47 LYS CG C -8.045 -1.658 -7.745 1.00 . A A . 47 LYS CG 1 1
10 13719 1 1 47 LYS H H -5.693 -1.773 -5.524 1.00 . A A . 47 LYS H 1 1
10 13720 1 1 47 LYS HA H -8.522 -2.358 -5.346 1.00 . A A . 47 LYS HA 1 1
10 13721 1 1 47 LYS HB2 H -6.349 -2.914 -7.340 1.00 . A A . 47 LYS HB2 1 1
10 13722 1 1 47 LYS HB3 H -7.884 -3.775 -7.443 1.00 . A A . 47 LYS HB3 1 1
10 13723 1 1 47 LYS HD2 H -6.742 -1.651 -9.450 1.00 . A A . 47 LYS HD2 1 1
10 13724 1 1 47 LYS HD3 H -8.206 -2.613 -9.664 1.00 . A A . 47 LYS HD3 1 1
10 13725 1 1 47 LYS HE2 H -9.401 -0.270 -9.373 1.00 . A A . 47 LYS HE2 1 1
10 13726 1 1 47 LYS HE3 H -7.838 0.354 -9.899 1.00 . A A . 47 LYS HE3 1 1
10 13727 1 1 47 LYS HG2 H -9.107 -1.669 -7.552 1.00 . A A . 47 LYS HG2 1 1
10 13728 1 1 47 LYS HG3 H -7.615 -0.754 -7.338 1.00 . A A . 47 LYS HG3 1 1
10 13729 1 1 47 LYS HZ1 H -7.988 -1.163 -11.824 1.00 . A A . 47 LYS HZ1 1 1
10 13730 1 1 47 LYS HZ2 H -9.217 0.009 -11.797 1.00 . A A . 47 LYS HZ2 1 1
10 13731 1 1 47 LYS HZ3 H -9.559 -1.591 -11.338 1.00 . A A . 47 LYS HZ3 1 1
10 13732 1 1 47 LYS N N -6.525 -1.903 -5.022 1.00 . A A . 47 LYS N 1 1
10 13733 1 1 47 LYS NZ N -8.840 -0.838 -11.325 1.00 . A A . 47 LYS NZ 1 1
10 13734 1 1 47 LYS O O -8.366 -5.009 -5.188 1.00 . A A . 47 LYS O 1 1
10 13735 1 1 48 VAL C C -7.299 -5.838 -2.338 1.00 . A A . 48 VAL C 1 1
10 13736 1 1 48 VAL CA C -6.310 -5.735 -3.494 1.00 . A A . 48 VAL CA 1 1
10 13737 1 1 48 VAL CB C -4.872 -5.931 -2.979 1.00 . A A . 48 VAL CB 1 1
10 13738 1 1 48 VAL CG1 C -4.840 -7.018 -1.898 1.00 . A A . 48 VAL CG1 1 1
10 13739 1 1 48 VAL CG2 C -3.970 -6.357 -4.141 1.00 . A A . 48 VAL CG2 1 1
10 13740 1 1 48 VAL H H -5.786 -3.733 -3.978 1.00 . A A . 48 VAL H 1 1
10 13741 1 1 48 VAL HA H -6.534 -6.510 -4.213 1.00 . A A . 48 VAL HA 1 1
10 13742 1 1 48 VAL HB H -4.510 -5.004 -2.564 1.00 . A A . 48 VAL HB 1 1
10 13743 1 1 48 VAL HG11 H -5.405 -7.876 -2.232 1.00 . A A . 48 VAL HG11 1 1
10 13744 1 1 48 VAL HG12 H -3.817 -7.312 -1.714 1.00 . A A . 48 VAL HG12 1 1
10 13745 1 1 48 VAL HG13 H -5.274 -6.634 -0.988 1.00 . A A . 48 VAL HG13 1 1
10 13746 1 1 48 VAL HG21 H -4.367 -5.972 -5.067 1.00 . A A . 48 VAL HG21 1 1
10 13747 1 1 48 VAL HG22 H -2.975 -5.967 -3.985 1.00 . A A . 48 VAL HG22 1 1
10 13748 1 1 48 VAL HG23 H -3.930 -7.436 -4.188 1.00 . A A . 48 VAL HG23 1 1
10 13749 1 1 48 VAL N N -6.453 -4.432 -4.144 1.00 . A A . 48 VAL N 1 1
10 13750 1 1 48 VAL O O -7.168 -5.137 -1.332 1.00 . A A . 48 VAL O 1 1
10 13751 1 1 49 GLU C C -8.673 -7.166 -0.115 1.00 . A A . 49 GLU C 1 1
10 13752 1 1 49 GLU CA C -9.314 -6.905 -1.477 1.00 . A A . 49 GLU CA 1 1
10 13753 1 1 49 GLU CB C -10.215 -8.088 -1.856 1.00 . A A . 49 GLU CB 1 1
10 13754 1 1 49 GLU CD C -12.351 -8.735 -3.029 1.00 . A A . 49 GLU CD 1 1
10 13755 1 1 49 GLU CG C -11.369 -7.597 -2.738 1.00 . A A . 49 GLU CG 1 1
10 13756 1 1 49 GLU H H -8.339 -7.230 -3.330 1.00 . A A . 49 GLU H 1 1
10 13757 1 1 49 GLU HA H -9.918 -6.015 -1.414 1.00 . A A . 49 GLU HA 1 1
10 13758 1 1 49 GLU HB2 H -9.636 -8.823 -2.396 1.00 . A A . 49 GLU HB2 1 1
10 13759 1 1 49 GLU HB3 H -10.618 -8.537 -0.959 1.00 . A A . 49 GLU HB3 1 1
10 13760 1 1 49 GLU HG2 H -11.891 -6.799 -2.230 1.00 . A A . 49 GLU HG2 1 1
10 13761 1 1 49 GLU HG3 H -10.970 -7.224 -3.671 1.00 . A A . 49 GLU HG3 1 1
10 13762 1 1 49 GLU N N -8.291 -6.711 -2.501 1.00 . A A . 49 GLU N 1 1
10 13763 1 1 49 GLU O O -8.227 -8.279 0.167 1.00 . A A . 49 GLU O 1 1
10 13764 1 1 49 GLU OE1 O -12.203 -9.796 -2.443 1.00 . A A . 49 GLU OE1 1 1
10 13765 1 1 49 GLU OE2 O -13.240 -8.524 -3.837 1.00 . A A . 49 GLU OE2 1 1
10 13766 1 1 50 GLY C C -7.579 -4.894 2.561 1.00 . A A . 50 GLY C 1 1
10 13767 1 1 50 GLY CA C -8.036 -6.253 2.044 1.00 . A A . 50 GLY CA 1 1
10 13768 1 1 50 GLY H H -8.992 -5.266 0.431 1.00 . A A . 50 GLY H 1 1
10 13769 1 1 50 GLY HA2 H -8.773 -6.664 2.720 1.00 . A A . 50 GLY HA2 1 1
10 13770 1 1 50 GLY HA3 H -7.186 -6.917 1.996 1.00 . A A . 50 GLY HA3 1 1
10 13771 1 1 50 GLY N N -8.627 -6.129 0.718 1.00 . A A . 50 GLY N 1 1
10 13772 1 1 50 GLY O O -7.821 -4.546 3.718 1.00 . A A . 50 GLY O 1 1
10 13773 1 1 51 VAL C C -7.572 -1.789 2.058 1.00 . A A . 51 VAL C 1 1
10 13774 1 1 51 VAL CA C -6.428 -2.799 2.058 1.00 . A A . 51 VAL CA 1 1
10 13775 1 1 51 VAL CB C -5.347 -2.346 1.065 1.00 . A A . 51 VAL CB 1 1
10 13776 1 1 51 VAL CG1 C -4.743 -1.013 1.520 1.00 . A A . 51 VAL CG1 1 1
10 13777 1 1 51 VAL CG2 C -4.238 -3.397 0.990 1.00 . A A . 51 VAL CG2 1 1
10 13778 1 1 51 VAL H H -6.770 -4.461 0.781 1.00 . A A . 51 VAL H 1 1
10 13779 1 1 51 VAL HA H -6.001 -2.845 3.045 1.00 . A A . 51 VAL HA 1 1
10 13780 1 1 51 VAL HB H -5.792 -2.222 0.089 1.00 . A A . 51 VAL HB 1 1
10 13781 1 1 51 VAL HG11 H -5.518 -0.261 1.556 1.00 . A A . 51 VAL HG11 1 1
10 13782 1 1 51 VAL HG12 H -4.308 -1.129 2.501 1.00 . A A . 51 VAL HG12 1 1
10 13783 1 1 51 VAL HG13 H -3.979 -0.708 0.823 1.00 . A A . 51 VAL HG13 1 1
10 13784 1 1 51 VAL HG21 H -4.672 -4.362 0.781 1.00 . A A . 51 VAL HG21 1 1
10 13785 1 1 51 VAL HG22 H -3.545 -3.136 0.203 1.00 . A A . 51 VAL HG22 1 1
10 13786 1 1 51 VAL HG23 H -3.713 -3.435 1.933 1.00 . A A . 51 VAL HG23 1 1
10 13787 1 1 51 VAL N N -6.922 -4.127 1.690 1.00 . A A . 51 VAL N 1 1
10 13788 1 1 51 VAL O O -8.525 -1.921 1.287 1.00 . A A . 51 VAL O 1 1
10 13789 1 1 52 LYS C C -8.037 1.538 2.346 1.00 . A A . 52 LYS C 1 1
10 13790 1 1 52 LYS CA C -8.511 0.241 3.001 1.00 . A A . 52 LYS CA 1 1
10 13791 1 1 52 LYS CB C -8.893 0.503 4.469 1.00 . A A . 52 LYS CB 1 1
10 13792 1 1 52 LYS CD C -10.658 1.727 5.790 1.00 . A A . 52 LYS CD 1 1
10 13793 1 1 52 LYS CE C -9.820 1.615 7.067 1.00 . A A . 52 LYS CE 1 1
10 13794 1 1 52 LYS CG C -9.739 1.780 4.561 1.00 . A A . 52 LYS CG 1 1
10 13795 1 1 52 LYS H H -6.693 -0.723 3.512 1.00 . A A . 52 LYS H 1 1
10 13796 1 1 52 LYS HA H -9.388 -0.112 2.474 1.00 . A A . 52 LYS HA 1 1
10 13797 1 1 52 LYS HB2 H -9.460 -0.335 4.847 1.00 . A A . 52 LYS HB2 1 1
10 13798 1 1 52 LYS HB3 H -7.997 0.624 5.057 1.00 . A A . 52 LYS HB3 1 1
10 13799 1 1 52 LYS HD2 H -11.249 2.631 5.831 1.00 . A A . 52 LYS HD2 1 1
10 13800 1 1 52 LYS HD3 H -11.314 0.874 5.712 1.00 . A A . 52 LYS HD3 1 1
10 13801 1 1 52 LYS HE2 H -10.471 1.635 7.929 1.00 . A A . 52 LYS HE2 1 1
10 13802 1 1 52 LYS HE3 H -9.265 0.687 7.058 1.00 . A A . 52 LYS HE3 1 1
10 13803 1 1 52 LYS HG2 H -9.087 2.636 4.638 1.00 . A A . 52 LYS HG2 1 1
10 13804 1 1 52 LYS HG3 H -10.343 1.871 3.670 1.00 . A A . 52 LYS HG3 1 1
10 13805 1 1 52 LYS HZ1 H -7.948 2.475 6.745 1.00 . A A . 52 LYS HZ1 1 1
10 13806 1 1 52 LYS HZ2 H -8.748 3.055 8.128 1.00 . A A . 52 LYS HZ2 1 1
10 13807 1 1 52 LYS HZ3 H -9.244 3.559 6.584 1.00 . A A . 52 LYS HZ3 1 1
10 13808 1 1 52 LYS N N -7.472 -0.780 2.923 1.00 . A A . 52 LYS N 1 1
10 13809 1 1 52 LYS NZ N -8.868 2.762 7.137 1.00 . A A . 52 LYS NZ 1 1
10 13810 1 1 52 LYS O O -8.838 2.263 1.753 1.00 . A A . 52 LYS O 1 1
10 13811 1 1 53 SER C C -4.693 3.154 2.047 1.00 . A A . 53 SER C 1 1
10 13812 1 1 53 SER CA C -6.205 3.048 1.836 1.00 . A A . 53 SER CA 1 1
10 13813 1 1 53 SER CB C -6.911 4.272 2.438 1.00 . A A . 53 SER CB 1 1
10 13814 1 1 53 SER H H -6.134 1.219 2.925 1.00 . A A . 53 SER H 1 1
10 13815 1 1 53 SER HA H -6.404 3.023 0.774 1.00 . A A . 53 SER HA 1 1
10 13816 1 1 53 SER HB2 H -7.788 4.506 1.858 1.00 . A A . 53 SER HB2 1 1
10 13817 1 1 53 SER HB3 H -7.205 4.051 3.455 1.00 . A A . 53 SER HB3 1 1
10 13818 1 1 53 SER HG H -5.757 5.565 3.324 1.00 . A A . 53 SER HG 1 1
10 13819 1 1 53 SER N N -6.738 1.828 2.443 1.00 . A A . 53 SER N 1 1
10 13820 1 1 53 SER O O -4.094 2.328 2.737 1.00 . A A . 53 SER O 1 1
10 13821 1 1 53 SER OG O -6.037 5.391 2.420 1.00 . A A . 53 SER OG 1 1
10 13822 1 1 54 ILE C C -2.364 5.900 1.672 1.00 . A A . 54 ILE C 1 1
10 13823 1 1 54 ILE CA C -2.649 4.406 1.580 1.00 . A A . 54 ILE CA 1 1
10 13824 1 1 54 ILE CB C -1.894 3.815 0.382 1.00 . A A . 54 ILE CB 1 1
10 13825 1 1 54 ILE CD1 C -1.705 1.828 -1.128 1.00 . A A . 54 ILE CD1 1 1
10 13826 1 1 54 ILE CG1 C -2.320 2.357 0.169 1.00 . A A . 54 ILE CG1 1 1
10 13827 1 1 54 ILE CG2 C -0.382 3.877 0.645 1.00 . A A . 54 ILE CG2 1 1
10 13828 1 1 54 ILE H H -4.620 4.809 0.913 1.00 . A A . 54 ILE H 1 1
10 13829 1 1 54 ILE HA H -2.302 3.930 2.483 1.00 . A A . 54 ILE HA 1 1
10 13830 1 1 54 ILE HB H -2.124 4.391 -0.503 1.00 . A A . 54 ILE HB 1 1
10 13831 1 1 54 ILE HD11 H -0.704 1.471 -0.932 1.00 . A A . 54 ILE HD11 1 1
10 13832 1 1 54 ILE HD12 H -2.309 1.019 -1.509 1.00 . A A . 54 ILE HD12 1 1
10 13833 1 1 54 ILE HD13 H -1.670 2.620 -1.859 1.00 . A A . 54 ILE HD13 1 1
10 13834 1 1 54 ILE HG12 H -1.984 1.754 1.002 1.00 . A A . 54 ILE HG12 1 1
10 13835 1 1 54 ILE HG13 H -3.396 2.303 0.100 1.00 . A A . 54 ILE HG13 1 1
10 13836 1 1 54 ILE HG21 H -0.150 3.337 1.552 1.00 . A A . 54 ILE HG21 1 1
10 13837 1 1 54 ILE HG22 H 0.147 3.432 -0.185 1.00 . A A . 54 ILE HG22 1 1
10 13838 1 1 54 ILE HG23 H -0.077 4.906 0.751 1.00 . A A . 54 ILE HG23 1 1
10 13839 1 1 54 ILE N N -4.087 4.184 1.448 1.00 . A A . 54 ILE N 1 1
10 13840 1 1 54 ILE O O -3.123 6.722 1.149 1.00 . A A . 54 ILE O 1 1
10 13841 1 1 55 PHE C C 0.627 7.790 2.301 1.00 . A A . 55 PHE C 1 1
10 13842 1 1 55 PHE CA C -0.878 7.636 2.504 1.00 . A A . 55 PHE CA 1 1
10 13843 1 1 55 PHE CB C -1.280 8.123 3.903 1.00 . A A . 55 PHE CB 1 1
10 13844 1 1 55 PHE CD1 C -0.841 10.547 3.327 1.00 . A A . 55 PHE CD1 1 1
10 13845 1 1 55 PHE CD2 C 0.126 9.636 5.358 1.00 . A A . 55 PHE CD2 1 1
10 13846 1 1 55 PHE CE1 C -0.253 11.791 3.609 1.00 . A A . 55 PHE CE1 1 1
10 13847 1 1 55 PHE CE2 C 0.710 10.877 5.638 1.00 . A A . 55 PHE CE2 1 1
10 13848 1 1 55 PHE CG C -0.651 9.468 4.200 1.00 . A A . 55 PHE CG 1 1
10 13849 1 1 55 PHE CZ C 0.521 11.955 4.764 1.00 . A A . 55 PHE CZ 1 1
10 13850 1 1 55 PHE H H -0.706 5.537 2.731 1.00 . A A . 55 PHE H 1 1
10 13851 1 1 55 PHE HA H -1.392 8.232 1.766 1.00 . A A . 55 PHE HA 1 1
10 13852 1 1 55 PHE HB2 H -2.356 8.213 3.954 1.00 . A A . 55 PHE HB2 1 1
10 13853 1 1 55 PHE HB3 H -0.948 7.403 4.638 1.00 . A A . 55 PHE HB3 1 1
10 13854 1 1 55 PHE HD1 H -1.438 10.423 2.436 1.00 . A A . 55 PHE HD1 1 1
10 13855 1 1 55 PHE HD2 H 0.271 8.808 6.032 1.00 . A A . 55 PHE HD2 1 1
10 13856 1 1 55 PHE HE1 H -0.400 12.623 2.935 1.00 . A A . 55 PHE HE1 1 1
10 13857 1 1 55 PHE HE2 H 1.308 11.003 6.531 1.00 . A A . 55 PHE HE2 1 1
10 13858 1 1 55 PHE HZ H 0.976 12.914 4.981 1.00 . A A . 55 PHE HZ 1 1
10 13859 1 1 55 PHE N N -1.266 6.242 2.340 1.00 . A A . 55 PHE N 1 1
10 13860 1 1 55 PHE O O 1.426 7.363 3.139 1.00 . A A . 55 PHE O 1 1
10 13861 1 1 56 HIS C C 2.838 10.013 1.282 1.00 . A A . 56 HIS C 1 1
10 13862 1 1 56 HIS CA C 2.403 8.617 0.846 1.00 . A A . 56 HIS CA 1 1
10 13863 1 1 56 HIS CB C 2.610 8.452 -0.664 1.00 . A A . 56 HIS CB 1 1
10 13864 1 1 56 HIS CD2 C 5.215 8.560 -0.291 1.00 . A A . 56 HIS CD2 1 1
10 13865 1 1 56 HIS CE1 C 5.789 9.201 -2.280 1.00 . A A . 56 HIS CE1 1 1
10 13866 1 1 56 HIS CG C 4.057 8.680 -1.021 1.00 . A A . 56 HIS CG 1 1
10 13867 1 1 56 HIS H H 0.310 8.713 0.552 1.00 . A A . 56 HIS H 1 1
10 13868 1 1 56 HIS HA H 3.007 7.885 1.362 1.00 . A A . 56 HIS HA 1 1
10 13869 1 1 56 HIS HB2 H 2.325 7.452 -0.958 1.00 . A A . 56 HIS HB2 1 1
10 13870 1 1 56 HIS HB3 H 1.996 9.169 -1.189 1.00 . A A . 56 HIS HB3 1 1
10 13871 1 1 56 HIS HD1 H 3.856 9.267 -3.046 1.00 . A A . 56 HIS HD1 1 1
10 13872 1 1 56 HIS HD2 H 5.272 8.252 0.741 1.00 . A A . 56 HIS HD2 1 1
10 13873 1 1 56 HIS HE1 H 6.375 9.505 -3.134 1.00 . A A . 56 HIS HE1 1 1
10 13874 1 1 56 HIS N N 0.998 8.401 1.176 1.00 . A A . 56 HIS N 1 1
10 13875 1 1 56 HIS ND1 N 4.448 9.089 -2.285 1.00 . A A . 56 HIS ND1 1 1
10 13876 1 1 56 HIS NE2 N 6.308 8.891 -1.089 1.00 . A A . 56 HIS NE2 1 1
10 13877 1 1 56 HIS O O 2.150 11.000 1.019 1.00 . A A . 56 HIS O 1 1
10 13878 1 1 57 VAL C C 5.994 11.222 2.772 1.00 . A A . 57 VAL C 1 1
10 13879 1 1 57 VAL CA C 4.511 11.355 2.436 1.00 . A A . 57 VAL CA 1 1
10 13880 1 1 57 VAL CB C 3.740 11.800 3.686 1.00 . A A . 57 VAL CB 1 1
10 13881 1 1 57 VAL CG1 C 4.133 10.911 4.872 1.00 . A A . 57 VAL CG1 1 1
10 13882 1 1 57 VAL CG2 C 4.075 13.264 4.015 1.00 . A A . 57 VAL CG2 1 1
10 13883 1 1 57 VAL H H 4.480 9.256 2.138 1.00 . A A . 57 VAL H 1 1
10 13884 1 1 57 VAL HA H 4.388 12.100 1.663 1.00 . A A . 57 VAL HA 1 1
10 13885 1 1 57 VAL HB H 2.680 11.706 3.500 1.00 . A A . 57 VAL HB 1 1
10 13886 1 1 57 VAL HG11 H 4.200 9.884 4.547 1.00 . A A . 57 VAL HG11 1 1
10 13887 1 1 57 VAL HG12 H 5.092 11.228 5.259 1.00 . A A . 57 VAL HG12 1 1
10 13888 1 1 57 VAL HG13 H 3.386 10.992 5.648 1.00 . A A . 57 VAL HG13 1 1
10 13889 1 1 57 VAL HG21 H 4.949 13.299 4.650 1.00 . A A . 57 VAL HG21 1 1
10 13890 1 1 57 VAL HG22 H 4.271 13.804 3.102 1.00 . A A . 57 VAL HG22 1 1
10 13891 1 1 57 VAL HG23 H 3.240 13.720 4.528 1.00 . A A . 57 VAL HG23 1 1
10 13892 1 1 57 VAL N N 3.983 10.080 1.956 1.00 . A A . 57 VAL N 1 1
10 13893 1 1 57 VAL O O 6.556 10.129 2.711 1.00 . A A . 57 VAL O 1 1
10 13894 1 1 58 MET C C 8.840 11.383 2.669 1.00 . A A . 58 MET C 1 1
10 13895 1 1 58 MET CA C 8.029 12.381 3.500 1.00 . A A . 58 MET CA 1 1
10 13896 1 1 58 MET CB C 8.192 12.084 4.999 1.00 . A A . 58 MET CB 1 1
10 13897 1 1 58 MET CE C 11.558 12.992 7.170 1.00 . A A . 58 MET CE 1 1
10 13898 1 1 58 MET CG C 9.667 12.218 5.390 1.00 . A A . 58 MET CG 1 1
10 13899 1 1 58 MET H H 6.096 13.180 3.171 1.00 . A A . 58 MET H 1 1
10 13900 1 1 58 MET HA H 8.405 13.374 3.306 1.00 . A A . 58 MET HA 1 1
10 13901 1 1 58 MET HB2 H 7.602 12.785 5.571 1.00 . A A . 58 MET HB2 1 1
10 13902 1 1 58 MET HB3 H 7.856 11.079 5.207 1.00 . A A . 58 MET HB3 1 1
10 13903 1 1 58 MET HE1 H 11.750 13.704 7.963 1.00 . A A . 58 MET HE1 1 1
10 13904 1 1 58 MET HE2 H 11.825 13.435 6.223 1.00 . A A . 58 MET HE2 1 1
10 13905 1 1 58 MET HE3 H 12.148 12.102 7.327 1.00 . A A . 58 MET HE3 1 1
10 13906 1 1 58 MET HG2 H 10.186 11.300 5.159 1.00 . A A . 58 MET HG2 1 1
10 13907 1 1 58 MET HG3 H 10.112 13.032 4.839 1.00 . A A . 58 MET HG3 1 1
10 13908 1 1 58 MET N N 6.611 12.348 3.138 1.00 . A A . 58 MET N 1 1
10 13909 1 1 58 MET O O 9.180 11.663 1.518 1.00 . A A . 58 MET O 1 1
10 13910 1 1 58 MET SD S 9.801 12.553 7.164 1.00 . A A . 58 MET SD 1 1
10 13911 1 1 59 ASP C C 9.380 7.807 2.879 1.00 . A A . 59 ASP C 1 1
10 13912 1 1 59 ASP CA C 9.919 9.201 2.563 1.00 . A A . 59 ASP CA 1 1
10 13913 1 1 59 ASP CB C 11.399 9.293 2.972 1.00 . A A . 59 ASP CB 1 1
10 13914 1 1 59 ASP CG C 11.574 9.038 4.475 1.00 . A A . 59 ASP CG 1 1
10 13915 1 1 59 ASP H H 8.850 10.065 4.177 1.00 . A A . 59 ASP H 1 1
10 13916 1 1 59 ASP HA H 9.843 9.367 1.499 1.00 . A A . 59 ASP HA 1 1
10 13917 1 1 59 ASP HB2 H 11.968 8.561 2.417 1.00 . A A . 59 ASP HB2 1 1
10 13918 1 1 59 ASP HB3 H 11.769 10.280 2.737 1.00 . A A . 59 ASP HB3 1 1
10 13919 1 1 59 ASP N N 9.146 10.227 3.259 1.00 . A A . 59 ASP N 1 1
10 13920 1 1 59 ASP O O 10.021 6.802 2.567 1.00 . A A . 59 ASP O 1 1
10 13921 1 1 59 ASP OD1 O 11.008 8.078 4.973 1.00 . A A . 59 ASP OD1 1 1
10 13922 1 1 59 ASP OD2 O 12.287 9.804 5.103 1.00 . A A . 59 ASP OD2 1 1
10 13923 1 1 60 PHE C C 6.158 6.386 3.373 1.00 . A A . 60 PHE C 1 1
10 13924 1 1 60 PHE CA C 7.599 6.473 3.867 1.00 . A A . 60 PHE CA 1 1
10 13925 1 1 60 PHE CB C 7.636 6.293 5.387 1.00 . A A . 60 PHE CB 1 1
10 13926 1 1 60 PHE CD1 C 5.323 6.867 6.218 1.00 . A A . 60 PHE CD1 1 1
10 13927 1 1 60 PHE CD2 C 7.082 8.521 6.443 1.00 . A A . 60 PHE CD2 1 1
10 13928 1 1 60 PHE CE1 C 4.416 7.751 6.810 1.00 . A A . 60 PHE CE1 1 1
10 13929 1 1 60 PHE CE2 C 6.173 9.406 7.035 1.00 . A A . 60 PHE CE2 1 1
10 13930 1 1 60 PHE CG C 6.658 7.250 6.033 1.00 . A A . 60 PHE CG 1 1
10 13931 1 1 60 PHE CZ C 4.838 9.021 7.220 1.00 . A A . 60 PHE CZ 1 1
10 13932 1 1 60 PHE H H 7.744 8.585 3.734 1.00 . A A . 60 PHE H 1 1
10 13933 1 1 60 PHE HA H 8.168 5.677 3.413 1.00 . A A . 60 PHE HA 1 1
10 13934 1 1 60 PHE HB2 H 7.366 5.277 5.639 1.00 . A A . 60 PHE HB2 1 1
10 13935 1 1 60 PHE HB3 H 8.633 6.500 5.746 1.00 . A A . 60 PHE HB3 1 1
10 13936 1 1 60 PHE HD1 H 4.994 5.889 5.902 1.00 . A A . 60 PHE HD1 1 1
10 13937 1 1 60 PHE HD2 H 8.110 8.820 6.303 1.00 . A A . 60 PHE HD2 1 1
10 13938 1 1 60 PHE HE1 H 3.388 7.453 6.952 1.00 . A A . 60 PHE HE1 1 1
10 13939 1 1 60 PHE HE2 H 6.501 10.386 7.348 1.00 . A A . 60 PHE HE2 1 1
10 13940 1 1 60 PHE HZ H 4.135 9.703 7.678 1.00 . A A . 60 PHE HZ 1 1
10 13941 1 1 60 PHE N N 8.206 7.753 3.506 1.00 . A A . 60 PHE N 1 1
10 13942 1 1 60 PHE O O 5.591 7.366 2.885 1.00 . A A . 60 PHE O 1 1
10 13943 1 1 61 ILE C C 3.439 4.206 4.158 1.00 . A A . 61 ILE C 1 1
10 13944 1 1 61 ILE CA C 4.198 4.979 3.084 1.00 . A A . 61 ILE CA 1 1
10 13945 1 1 61 ILE CB C 4.177 4.199 1.761 1.00 . A A . 61 ILE CB 1 1
10 13946 1 1 61 ILE CD1 C 5.353 3.866 -0.433 1.00 . A A . 61 ILE CD1 1 1
10 13947 1 1 61 ILE CG1 C 5.397 4.592 0.915 1.00 . A A . 61 ILE CG1 1 1
10 13948 1 1 61 ILE CG2 C 2.896 4.535 0.990 1.00 . A A . 61 ILE CG2 1 1
10 13949 1 1 61 ILE H H 6.077 4.461 3.911 1.00 . A A . 61 ILE H 1 1
10 13950 1 1 61 ILE HA H 3.716 5.935 2.934 1.00 . A A . 61 ILE HA 1 1
10 13951 1 1 61 ILE HB H 4.207 3.136 1.966 1.00 . A A . 61 ILE HB 1 1
10 13952 1 1 61 ILE HD11 H 6.344 3.835 -0.856 1.00 . A A . 61 ILE HD11 1 1
10 13953 1 1 61 ILE HD12 H 4.990 2.858 -0.291 1.00 . A A . 61 ILE HD12 1 1
10 13954 1 1 61 ILE HD13 H 4.691 4.395 -1.105 1.00 . A A . 61 ILE HD13 1 1
10 13955 1 1 61 ILE HG12 H 5.390 5.659 0.749 1.00 . A A . 61 ILE HG12 1 1
10 13956 1 1 61 ILE HG13 H 6.303 4.317 1.437 1.00 . A A . 61 ILE HG13 1 1
10 13957 1 1 61 ILE HG21 H 2.735 3.797 0.218 1.00 . A A . 61 ILE HG21 1 1
10 13958 1 1 61 ILE HG22 H 2.054 4.536 1.668 1.00 . A A . 61 ILE HG22 1 1
10 13959 1 1 61 ILE HG23 H 2.995 5.512 0.540 1.00 . A A . 61 ILE HG23 1 1
10 13960 1 1 61 ILE N N 5.572 5.202 3.512 1.00 . A A . 61 ILE N 1 1
10 13961 1 1 61 ILE O O 3.943 3.216 4.696 1.00 . A A . 61 ILE O 1 1
10 13962 1 1 62 SER C C 0.275 3.226 4.832 1.00 . A A . 62 SER C 1 1
10 13963 1 1 62 SER CA C 1.402 4.024 5.487 1.00 . A A . 62 SER CA 1 1
10 13964 1 1 62 SER CB C 0.812 5.073 6.430 1.00 . A A . 62 SER CB 1 1
10 13965 1 1 62 SER H H 1.888 5.466 4.013 1.00 . A A . 62 SER H 1 1
10 13966 1 1 62 SER HA H 2.015 3.349 6.064 1.00 . A A . 62 SER HA 1 1
10 13967 1 1 62 SER HB2 H 1.581 5.765 6.731 1.00 . A A . 62 SER HB2 1 1
10 13968 1 1 62 SER HB3 H 0.023 5.613 5.921 1.00 . A A . 62 SER HB3 1 1
10 13969 1 1 62 SER HG H -0.257 5.051 8.056 1.00 . A A . 62 SER HG 1 1
10 13970 1 1 62 SER N N 2.229 4.670 4.471 1.00 . A A . 62 SER N 1 1
10 13971 1 1 62 SER O O -0.656 3.796 4.258 1.00 . A A . 62 SER O 1 1
10 13972 1 1 62 SER OG O 0.291 4.422 7.580 1.00 . A A . 62 SER OG 1 1
10 13973 1 1 63 VAL C C -1.593 0.519 5.410 1.00 . A A . 63 VAL C 1 1
10 13974 1 1 63 VAL CA C -0.629 1.016 4.335 1.00 . A A . 63 VAL CA 1 1
10 13975 1 1 63 VAL CB C 0.063 -0.176 3.664 1.00 . A A . 63 VAL CB 1 1
10 13976 1 1 63 VAL CG1 C -0.941 -0.948 2.804 1.00 . A A . 63 VAL CG1 1 1
10 13977 1 1 63 VAL CG2 C 1.205 0.328 2.776 1.00 . A A . 63 VAL CG2 1 1
10 13978 1 1 63 VAL H H 1.146 1.510 5.384 1.00 . A A . 63 VAL H 1 1
10 13979 1 1 63 VAL HA H -1.187 1.562 3.588 1.00 . A A . 63 VAL HA 1 1
10 13980 1 1 63 VAL HB H 0.463 -0.834 4.424 1.00 . A A . 63 VAL HB 1 1
10 13981 1 1 63 VAL HG11 H -1.590 -1.527 3.443 1.00 . A A . 63 VAL HG11 1 1
10 13982 1 1 63 VAL HG12 H -1.532 -0.253 2.227 1.00 . A A . 63 VAL HG12 1 1
10 13983 1 1 63 VAL HG13 H -0.409 -1.610 2.136 1.00 . A A . 63 VAL HG13 1 1
10 13984 1 1 63 VAL HG21 H 0.866 1.174 2.195 1.00 . A A . 63 VAL HG21 1 1
10 13985 1 1 63 VAL HG22 H 2.037 0.627 3.395 1.00 . A A . 63 VAL HG22 1 1
10 13986 1 1 63 VAL HG23 H 1.518 -0.462 2.110 1.00 . A A . 63 VAL HG23 1 1
10 13987 1 1 63 VAL N N 0.375 1.901 4.920 1.00 . A A . 63 VAL N 1 1
10 13988 1 1 63 VAL O O -1.197 -0.212 6.317 1.00 . A A . 63 VAL O 1 1
10 13989 1 1 64 ASP C C -4.874 -0.459 5.637 1.00 . A A . 64 ASP C 1 1
10 13990 1 1 64 ASP CA C -3.889 0.527 6.262 1.00 . A A . 64 ASP CA 1 1
10 13991 1 1 64 ASP CB C -4.653 1.761 6.760 1.00 . A A . 64 ASP CB 1 1
10 13992 1 1 64 ASP CG C -5.090 2.629 5.582 1.00 . A A . 64 ASP CG 1 1
10 13993 1 1 64 ASP H H -3.107 1.514 4.554 1.00 . A A . 64 ASP H 1 1
10 13994 1 1 64 ASP HA H -3.411 0.052 7.106 1.00 . A A . 64 ASP HA 1 1
10 13995 1 1 64 ASP HB2 H -5.526 1.445 7.312 1.00 . A A . 64 ASP HB2 1 1
10 13996 1 1 64 ASP HB3 H -4.014 2.338 7.404 1.00 . A A . 64 ASP HB3 1 1
10 13997 1 1 64 ASP N N -2.861 0.927 5.298 1.00 . A A . 64 ASP N 1 1
10 13998 1 1 64 ASP O O -5.263 -0.310 4.478 1.00 . A A . 64 ASP O 1 1
10 13999 1 1 64 ASP OD1 O -4.284 3.424 5.127 1.00 . A A . 64 ASP OD1 1 1
10 14000 1 1 64 ASP OD2 O -6.226 2.490 5.158 1.00 . A A . 64 ASP OD2 1 1
10 14001 1 1 65 LYS C C -7.333 -2.697 6.979 1.00 . A A . 65 LYS C 1 1
10 14002 1 1 65 LYS CA C -6.230 -2.466 5.946 1.00 . A A . 65 LYS CA 1 1
10 14003 1 1 65 LYS CB C -5.503 -3.785 5.665 1.00 . A A . 65 LYS CB 1 1
10 14004 1 1 65 LYS CD C -4.869 -5.815 6.989 1.00 . A A . 65 LYS CD 1 1
10 14005 1 1 65 LYS CE C -4.046 -6.333 8.174 1.00 . A A . 65 LYS CE 1 1
10 14006 1 1 65 LYS CG C -4.814 -4.284 6.939 1.00 . A A . 65 LYS CG 1 1
10 14007 1 1 65 LYS H H -4.940 -1.515 7.340 1.00 . A A . 65 LYS H 1 1
10 14008 1 1 65 LYS HA H -6.684 -2.118 5.030 1.00 . A A . 65 LYS HA 1 1
10 14009 1 1 65 LYS HB2 H -6.217 -4.521 5.328 1.00 . A A . 65 LYS HB2 1 1
10 14010 1 1 65 LYS HB3 H -4.761 -3.629 4.895 1.00 . A A . 65 LYS HB3 1 1
10 14011 1 1 65 LYS HD2 H -5.896 -6.133 7.100 1.00 . A A . 65 LYS HD2 1 1
10 14012 1 1 65 LYS HD3 H -4.467 -6.221 6.071 1.00 . A A . 65 LYS HD3 1 1
10 14013 1 1 65 LYS HE2 H -4.479 -7.251 8.537 1.00 . A A . 65 LYS HE2 1 1
10 14014 1 1 65 LYS HE3 H -3.032 -6.519 7.850 1.00 . A A . 65 LYS HE3 1 1
10 14015 1 1 65 LYS HG2 H -3.784 -3.961 6.939 1.00 . A A . 65 LYS HG2 1 1
10 14016 1 1 65 LYS HG3 H -5.320 -3.881 7.803 1.00 . A A . 65 LYS HG3 1 1
10 14017 1 1 65 LYS HZ1 H -3.388 -5.629 10.020 1.00 . A A . 65 LYS HZ1 1 1
10 14018 1 1 65 LYS HZ2 H -4.998 -5.227 9.661 1.00 . A A . 65 LYS HZ2 1 1
10 14019 1 1 65 LYS HZ3 H -3.724 -4.402 8.896 1.00 . A A . 65 LYS HZ3 1 1
10 14020 1 1 65 LYS N N -5.280 -1.459 6.420 1.00 . A A . 65 LYS N 1 1
10 14021 1 1 65 LYS NZ N -4.039 -5.321 9.270 1.00 . A A . 65 LYS NZ 1 1
10 14022 1 1 65 LYS O O -7.428 -1.974 7.974 1.00 . A A . 65 LYS O 1 1
10 14023 1 1 66 GLU C C -8.873 -5.189 8.561 1.00 . A A . 66 GLU C 1 1
10 14024 1 1 66 GLU CA C -9.265 -4.036 7.636 1.00 . A A . 66 GLU CA 1 1
10 14025 1 1 66 GLU CB C -10.507 -4.415 6.825 1.00 . A A . 66 GLU CB 1 1
10 14026 1 1 66 GLU CD C -11.770 -2.249 6.709 1.00 . A A . 66 GLU CD 1 1
10 14027 1 1 66 GLU CG C -10.913 -3.240 5.924 1.00 . A A . 66 GLU CG 1 1
10 14028 1 1 66 GLU H H -8.037 -4.248 5.920 1.00 . A A . 66 GLU H 1 1
10 14029 1 1 66 GLU HA H -9.493 -3.169 8.238 1.00 . A A . 66 GLU HA 1 1
10 14030 1 1 66 GLU HB2 H -10.285 -5.279 6.215 1.00 . A A . 66 GLU HB2 1 1
10 14031 1 1 66 GLU HB3 H -11.319 -4.648 7.497 1.00 . A A . 66 GLU HB3 1 1
10 14032 1 1 66 GLU HG2 H -10.024 -2.740 5.562 1.00 . A A . 66 GLU HG2 1 1
10 14033 1 1 66 GLU HG3 H -11.480 -3.612 5.082 1.00 . A A . 66 GLU HG3 1 1
10 14034 1 1 66 GLU N N -8.165 -3.710 6.730 1.00 . A A . 66 GLU N 1 1
10 14035 1 1 66 GLU O O -7.720 -5.615 8.578 1.00 . A A . 66 GLU O 1 1
10 14036 1 1 66 GLU OE1 O -12.862 -2.624 7.107 1.00 . A A . 66 GLU OE1 1 1
10 14037 1 1 66 GLU OE2 O -11.321 -1.133 6.905 1.00 . A A . 66 GLU OE2 1 1
10 14038 1 1 67 ASN C C -9.759 -8.136 9.574 1.00 . A A . 67 ASN C 1 1
10 14039 1 1 67 ASN CA C -9.585 -6.784 10.261 1.00 . A A . 67 ASN CA 1 1
10 14040 1 1 67 ASN CB C -10.543 -6.686 11.453 1.00 . A A . 67 ASN CB 1 1
10 14041 1 1 67 ASN CG C -10.101 -5.560 12.381 1.00 . A A . 67 ASN CG 1 1
10 14042 1 1 67 ASN H H -10.739 -5.303 9.275 1.00 . A A . 67 ASN H 1 1
10 14043 1 1 67 ASN HA H -8.571 -6.706 10.627 1.00 . A A . 67 ASN HA 1 1
10 14044 1 1 67 ASN HB2 H -11.542 -6.484 11.094 1.00 . A A . 67 ASN HB2 1 1
10 14045 1 1 67 ASN HB3 H -10.540 -7.620 11.996 1.00 . A A . 67 ASN HB3 1 1
10 14046 1 1 67 ASN HD21 H -10.040 -6.712 13.996 1.00 . A A . 67 ASN HD21 1 1
10 14047 1 1 67 ASN HD22 H -9.616 -5.088 14.247 1.00 . A A . 67 ASN HD22 1 1
10 14048 1 1 67 ASN N N -9.839 -5.685 9.330 1.00 . A A . 67 ASN N 1 1
10 14049 1 1 67 ASN ND2 N -9.904 -5.805 13.646 1.00 . A A . 67 ASN ND2 1 1
10 14050 1 1 67 ASN O O -8.916 -9.022 9.710 1.00 . A A . 67 ASN O 1 1
10 14051 1 1 67 ASN OD1 O -9.930 -4.424 11.939 1.00 . A A . 67 ASN OD1 1 1
10 14052 1 1 68 ASP C C -9.932 -9.988 7.332 1.00 . A A . 68 ASP C 1 1
10 14053 1 1 68 ASP CA C -11.148 -9.527 8.132 1.00 . A A . 68 ASP CA 1 1
10 14054 1 1 68 ASP CB C -12.335 -9.324 7.182 1.00 . A A . 68 ASP CB 1 1
10 14055 1 1 68 ASP CG C -12.044 -8.184 6.207 1.00 . A A . 68 ASP CG 1 1
10 14056 1 1 68 ASP H H -11.494 -7.538 8.779 1.00 . A A . 68 ASP H 1 1
10 14057 1 1 68 ASP HA H -11.404 -10.291 8.851 1.00 . A A . 68 ASP HA 1 1
10 14058 1 1 68 ASP HB2 H -12.505 -10.234 6.626 1.00 . A A . 68 ASP HB2 1 1
10 14059 1 1 68 ASP HB3 H -13.220 -9.085 7.755 1.00 . A A . 68 ASP HB3 1 1
10 14060 1 1 68 ASP N N -10.861 -8.282 8.841 1.00 . A A . 68 ASP N 1 1
10 14061 1 1 68 ASP O O -9.688 -11.187 7.190 1.00 . A A . 68 ASP O 1 1
10 14062 1 1 68 ASP OD1 O -11.372 -8.430 5.218 1.00 . A A . 68 ASP OD1 1 1
10 14063 1 1 68 ASP OD2 O -12.499 -7.081 6.464 1.00 . A A . 68 ASP OD2 1 1
10 14064 1 1 69 ALA C C -6.775 -9.486 6.930 1.00 . A A . 69 ALA C 1 1
10 14065 1 1 69 ALA CA C -7.989 -9.323 6.027 1.00 . A A . 69 ALA CA 1 1
10 14066 1 1 69 ALA CB C -7.738 -8.195 5.026 1.00 . A A . 69 ALA CB 1 1
10 14067 1 1 69 ALA H H -9.425 -8.086 6.964 1.00 . A A . 69 ALA H 1 1
10 14068 1 1 69 ALA HA H -8.148 -10.242 5.484 1.00 . A A . 69 ALA HA 1 1
10 14069 1 1 69 ALA HB1 H -8.684 -7.834 4.648 1.00 . A A . 69 ALA HB1 1 1
10 14070 1 1 69 ALA HB2 H -7.215 -7.389 5.518 1.00 . A A . 69 ALA HB2 1 1
10 14071 1 1 69 ALA HB3 H -7.139 -8.565 4.207 1.00 . A A . 69 ALA HB3 1 1
10 14072 1 1 69 ALA N N -9.176 -9.021 6.814 1.00 . A A . 69 ALA N 1 1
10 14073 1 1 69 ALA O O -6.833 -9.188 8.124 1.00 . A A . 69 ALA O 1 1
10 14074 1 1 70 ASN C C -3.249 -9.620 6.351 1.00 . A A . 70 ASN C 1 1
10 14075 1 1 70 ASN CA C -4.451 -10.166 7.115 1.00 . A A . 70 ASN CA 1 1
10 14076 1 1 70 ASN CB C -4.250 -11.661 7.396 1.00 . A A . 70 ASN CB 1 1
10 14077 1 1 70 ASN CG C -5.164 -12.120 8.531 1.00 . A A . 70 ASN CG 1 1
10 14078 1 1 70 ASN H H -5.693 -10.183 5.399 1.00 . A A . 70 ASN H 1 1
10 14079 1 1 70 ASN HA H -4.532 -9.642 8.056 1.00 . A A . 70 ASN HA 1 1
10 14080 1 1 70 ASN HB2 H -4.480 -12.224 6.507 1.00 . A A . 70 ASN HB2 1 1
10 14081 1 1 70 ASN HB3 H -3.221 -11.838 7.674 1.00 . A A . 70 ASN HB3 1 1
10 14082 1 1 70 ASN HD21 H -5.002 -14.047 8.075 1.00 . A A . 70 ASN HD21 1 1
10 14083 1 1 70 ASN HD22 H -5.987 -13.697 9.412 1.00 . A A . 70 ASN HD22 1 1
10 14084 1 1 70 ASN N N -5.677 -9.963 6.353 1.00 . A A . 70 ASN N 1 1
10 14085 1 1 70 ASN ND2 N -5.406 -13.394 8.685 1.00 . A A . 70 ASN ND2 1 1
10 14086 1 1 70 ASN O O -3.371 -9.196 5.201 1.00 . A A . 70 ASN O 1 1
10 14087 1 1 70 ASN OD1 O -5.666 -11.301 9.303 1.00 . A A . 70 ASN OD1 1 1
10 14088 1 1 71 TRP C C -0.201 -10.232 5.562 1.00 . A A . 71 TRP C 1 1
10 14089 1 1 71 TRP CA C -0.865 -9.134 6.387 1.00 . A A . 71 TRP CA 1 1
10 14090 1 1 71 TRP CB C 0.099 -8.646 7.468 1.00 . A A . 71 TRP CB 1 1
10 14091 1 1 71 TRP CD1 C -0.670 -6.996 9.222 1.00 . A A . 71 TRP CD1 1 1
10 14092 1 1 71 TRP CD2 C -0.492 -6.070 7.180 1.00 . A A . 71 TRP CD2 1 1
10 14093 1 1 71 TRP CE2 C -0.924 -5.046 8.054 1.00 . A A . 71 TRP CE2 1 1
10 14094 1 1 71 TRP CE3 C -0.300 -5.748 5.824 1.00 . A A . 71 TRP CE3 1 1
10 14095 1 1 71 TRP CG C -0.335 -7.298 7.947 1.00 . A A . 71 TRP CG 1 1
10 14096 1 1 71 TRP CH2 C -0.967 -3.448 6.247 1.00 . A A . 71 TRP CH2 1 1
10 14097 1 1 71 TRP CZ2 C -1.159 -3.749 7.599 1.00 . A A . 71 TRP CZ2 1 1
10 14098 1 1 71 TRP CZ3 C -0.538 -4.444 5.363 1.00 . A A . 71 TRP CZ3 1 1
10 14099 1 1 71 TRP H H -2.060 -9.979 7.919 1.00 . A A . 71 TRP H 1 1
10 14100 1 1 71 TRP HA H -1.110 -8.307 5.737 1.00 . A A . 71 TRP HA 1 1
10 14101 1 1 71 TRP HB2 H 0.094 -9.342 8.294 1.00 . A A . 71 TRP HB2 1 1
10 14102 1 1 71 TRP HB3 H 1.097 -8.580 7.059 1.00 . A A . 71 TRP HB3 1 1
10 14103 1 1 71 TRP HD1 H -0.664 -7.686 10.053 1.00 . A A . 71 TRP HD1 1 1
10 14104 1 1 71 TRP HE1 H -1.297 -5.186 10.102 1.00 . A A . 71 TRP HE1 1 1
10 14105 1 1 71 TRP HE3 H 0.031 -6.510 5.132 1.00 . A A . 71 TRP HE3 1 1
10 14106 1 1 71 TRP HH2 H -1.148 -2.448 5.884 1.00 . A A . 71 TRP HH2 1 1
10 14107 1 1 71 TRP HZ2 H -1.489 -2.984 8.285 1.00 . A A . 71 TRP HZ2 1 1
10 14108 1 1 71 TRP HZ3 H -0.392 -4.208 4.320 1.00 . A A . 71 TRP HZ3 1 1
10 14109 1 1 71 TRP N N -2.091 -9.630 7.003 1.00 . A A . 71 TRP N 1 1
10 14110 1 1 71 TRP NE1 N -1.016 -5.658 9.289 1.00 . A A . 71 TRP NE1 1 1
10 14111 1 1 71 TRP O O 0.059 -10.049 4.381 1.00 . A A . 71 TRP O 1 1
10 14112 1 1 72 GLU C C -0.078 -12.802 4.212 1.00 . A A . 72 GLU C 1 1
10 14113 1 1 72 GLU CA C 0.686 -12.496 5.495 1.00 . A A . 72 GLU CA 1 1
10 14114 1 1 72 GLU CB C 0.721 -13.742 6.391 1.00 . A A . 72 GLU CB 1 1
10 14115 1 1 72 GLU CD C 2.253 -12.416 7.876 1.00 . A A . 72 GLU CD 1 1
10 14116 1 1 72 GLU CG C 1.038 -13.344 7.839 1.00 . A A . 72 GLU CG 1 1
10 14117 1 1 72 GLU H H -0.178 -11.466 7.137 1.00 . A A . 72 GLU H 1 1
10 14118 1 1 72 GLU HA H 1.700 -12.224 5.236 1.00 . A A . 72 GLU HA 1 1
10 14119 1 1 72 GLU HB2 H -0.238 -14.239 6.356 1.00 . A A . 72 GLU HB2 1 1
10 14120 1 1 72 GLU HB3 H 1.485 -14.415 6.033 1.00 . A A . 72 GLU HB3 1 1
10 14121 1 1 72 GLU HG2 H 0.183 -12.840 8.268 1.00 . A A . 72 GLU HG2 1 1
10 14122 1 1 72 GLU HG3 H 1.251 -14.233 8.414 1.00 . A A . 72 GLU HG3 1 1
10 14123 1 1 72 GLU N N 0.060 -11.375 6.192 1.00 . A A . 72 GLU N 1 1
10 14124 1 1 72 GLU O O 0.458 -13.415 3.289 1.00 . A A . 72 GLU O 1 1
10 14125 1 1 72 GLU OE1 O 3.271 -12.782 7.310 1.00 . A A . 72 GLU OE1 1 1
10 14126 1 1 72 GLU OE2 O 2.145 -11.353 8.466 1.00 . A A . 72 GLU OE2 1 1
10 14127 1 1 73 THR C C -1.976 -11.417 2.001 1.00 . A A . 73 THR C 1 1
10 14128 1 1 73 THR CA C -2.183 -12.557 3.001 1.00 . A A . 73 THR CA 1 1
10 14129 1 1 73 THR CB C -3.649 -12.597 3.447 1.00 . A A . 73 THR CB 1 1
10 14130 1 1 73 THR CG2 C -4.569 -12.387 2.242 1.00 . A A . 73 THR CG2 1 1
10 14131 1 1 73 THR H H -1.691 -11.864 4.934 1.00 . A A . 73 THR H 1 1
10 14132 1 1 73 THR HA H -1.930 -13.495 2.529 1.00 . A A . 73 THR HA 1 1
10 14133 1 1 73 THR HB H -3.826 -11.812 4.169 1.00 . A A . 73 THR HB 1 1
10 14134 1 1 73 THR HG1 H -4.704 -14.221 3.631 1.00 . A A . 73 THR HG1 1 1
10 14135 1 1 73 THR HG21 H -4.139 -12.861 1.372 1.00 . A A . 73 THR HG21 1 1
10 14136 1 1 73 THR HG22 H -5.533 -12.823 2.448 1.00 . A A . 73 THR HG22 1 1
10 14137 1 1 73 THR HG23 H -4.683 -11.328 2.055 1.00 . A A . 73 THR HG23 1 1
10 14138 1 1 73 THR N N -1.331 -12.356 4.166 1.00 . A A . 73 THR N 1 1
10 14139 1 1 73 THR O O -1.852 -11.637 0.795 1.00 . A A . 73 THR O 1 1
10 14140 1 1 73 THR OG1 O -3.926 -13.855 4.049 1.00 . A A . 73 THR OG1 1 1
10 14141 1 1 74 VAL C C -0.326 -8.817 1.290 1.00 . A A . 74 VAL C 1 1
10 14142 1 1 74 VAL CA C -1.789 -9.000 1.716 1.00 . A A . 74 VAL CA 1 1
10 14143 1 1 74 VAL CB C -2.290 -7.787 2.517 1.00 . A A . 74 VAL CB 1 1
10 14144 1 1 74 VAL CG1 C -1.290 -6.636 2.434 1.00 . A A . 74 VAL CG1 1 1
10 14145 1 1 74 VAL CG2 C -3.637 -7.337 1.951 1.00 . A A . 74 VAL CG2 1 1
10 14146 1 1 74 VAL H H -2.076 -10.102 3.495 1.00 . A A . 74 VAL H 1 1
10 14147 1 1 74 VAL HA H -2.397 -9.096 0.829 1.00 . A A . 74 VAL HA 1 1
10 14148 1 1 74 VAL HB H -2.415 -8.071 3.551 1.00 . A A . 74 VAL HB 1 1
10 14149 1 1 74 VAL HG11 H -1.112 -6.390 1.399 1.00 . A A . 74 VAL HG11 1 1
10 14150 1 1 74 VAL HG12 H -1.690 -5.776 2.948 1.00 . A A . 74 VAL HG12 1 1
10 14151 1 1 74 VAL HG13 H -0.362 -6.934 2.899 1.00 . A A . 74 VAL HG13 1 1
10 14152 1 1 74 VAL HG21 H -3.495 -6.956 0.949 1.00 . A A . 74 VAL HG21 1 1
10 14153 1 1 74 VAL HG22 H -4.313 -8.178 1.923 1.00 . A A . 74 VAL HG22 1 1
10 14154 1 1 74 VAL HG23 H -4.053 -6.565 2.578 1.00 . A A . 74 VAL HG23 1 1
10 14155 1 1 74 VAL N N -1.959 -10.199 2.528 1.00 . A A . 74 VAL N 1 1
10 14156 1 1 74 VAL O O -0.048 -8.372 0.176 1.00 . A A . 74 VAL O 1 1
10 14157 1 1 75 LEU C C 2.406 -9.624 0.566 1.00 . A A . 75 LEU C 1 1
10 14158 1 1 75 LEU CA C 2.033 -9.025 1.925 1.00 . A A . 75 LEU CA 1 1
10 14159 1 1 75 LEU CB C 2.833 -9.735 3.030 1.00 . A A . 75 LEU CB 1 1
10 14160 1 1 75 LEU CD1 C 4.633 -8.025 3.357 1.00 . A A . 75 LEU CD1 1 1
10 14161 1 1 75 LEU CD2 C 2.388 -7.663 4.389 1.00 . A A . 75 LEU CD2 1 1
10 14162 1 1 75 LEU CG C 3.434 -8.716 4.007 1.00 . A A . 75 LEU CG 1 1
10 14163 1 1 75 LEU H H 0.308 -9.494 3.057 1.00 . A A . 75 LEU H 1 1
10 14164 1 1 75 LEU HA H 2.292 -7.978 1.925 1.00 . A A . 75 LEU HA 1 1
10 14165 1 1 75 LEU HB2 H 2.182 -10.404 3.572 1.00 . A A . 75 LEU HB2 1 1
10 14166 1 1 75 LEU HB3 H 3.630 -10.306 2.578 1.00 . A A . 75 LEU HB3 1 1
10 14167 1 1 75 LEU HD11 H 4.283 -7.321 2.616 1.00 . A A . 75 LEU HD11 1 1
10 14168 1 1 75 LEU HD12 H 5.198 -7.502 4.113 1.00 . A A . 75 LEU HD12 1 1
10 14169 1 1 75 LEU HD13 H 5.261 -8.764 2.884 1.00 . A A . 75 LEU HD13 1 1
10 14170 1 1 75 LEU HD21 H 1.397 -8.076 4.267 1.00 . A A . 75 LEU HD21 1 1
10 14171 1 1 75 LEU HD22 H 2.532 -7.372 5.419 1.00 . A A . 75 LEU HD22 1 1
10 14172 1 1 75 LEU HD23 H 2.498 -6.798 3.752 1.00 . A A . 75 LEU HD23 1 1
10 14173 1 1 75 LEU HG H 3.762 -9.233 4.897 1.00 . A A . 75 LEU HG 1 1
10 14174 1 1 75 LEU N N 0.597 -9.156 2.190 1.00 . A A . 75 LEU N 1 1
10 14175 1 1 75 LEU O O 2.887 -8.907 -0.313 1.00 . A A . 75 LEU O 1 1
10 14176 1 1 76 PRO C C 2.108 -10.793 -2.132 1.00 . A A . 76 PRO C 1 1
10 14177 1 1 76 PRO CA C 2.526 -11.603 -0.903 1.00 . A A . 76 PRO CA 1 1
10 14178 1 1 76 PRO CB C 1.763 -12.938 -0.828 1.00 . A A . 76 PRO CB 1 1
10 14179 1 1 76 PRO CD C 1.646 -11.853 1.354 1.00 . A A . 76 PRO CD 1 1
10 14180 1 1 76 PRO CG C 1.041 -12.954 0.486 1.00 . A A . 76 PRO CG 1 1
10 14181 1 1 76 PRO HA H 3.583 -11.805 -0.946 1.00 . A A . 76 PRO HA 1 1
10 14182 1 1 76 PRO HB2 H 1.055 -13.007 -1.640 1.00 . A A . 76 PRO HB2 1 1
10 14183 1 1 76 PRO HB3 H 2.457 -13.764 -0.871 1.00 . A A . 76 PRO HB3 1 1
10 14184 1 1 76 PRO HD2 H 0.881 -11.385 1.956 1.00 . A A . 76 PRO HD2 1 1
10 14185 1 1 76 PRO HD3 H 2.434 -12.249 1.975 1.00 . A A . 76 PRO HD3 1 1
10 14186 1 1 76 PRO HG2 H -0.010 -12.767 0.327 1.00 . A A . 76 PRO HG2 1 1
10 14187 1 1 76 PRO HG3 H 1.176 -13.909 0.969 1.00 . A A . 76 PRO HG3 1 1
10 14188 1 1 76 PRO N N 2.200 -10.911 0.377 1.00 . A A . 76 PRO N 1 1
10 14189 1 1 76 PRO O O 2.770 -10.849 -3.169 1.00 . A A . 76 PRO O 1 1
10 14190 1 1 77 LYS C C 1.292 -7.892 -3.171 1.00 . A A . 77 LYS C 1 1
10 14191 1 1 77 LYS CA C 0.541 -9.218 -3.123 1.00 . A A . 77 LYS CA 1 1
10 14192 1 1 77 LYS CB C -0.956 -8.946 -2.970 1.00 . A A . 77 LYS CB 1 1
10 14193 1 1 77 LYS CD C -3.090 -10.089 -2.335 1.00 . A A . 77 LYS CD 1 1
10 14194 1 1 77 LYS CE C -3.877 -11.405 -2.400 1.00 . A A . 77 LYS CE 1 1
10 14195 1 1 77 LYS CG C -1.712 -10.273 -2.973 1.00 . A A . 77 LYS CG 1 1
10 14196 1 1 77 LYS H H 0.527 -10.021 -1.158 1.00 . A A . 77 LYS H 1 1
10 14197 1 1 77 LYS HA H 0.705 -9.749 -4.048 1.00 . A A . 77 LYS HA 1 1
10 14198 1 1 77 LYS HB2 H -1.138 -8.426 -2.039 1.00 . A A . 77 LYS HB2 1 1
10 14199 1 1 77 LYS HB3 H -1.295 -8.339 -3.794 1.00 . A A . 77 LYS HB3 1 1
10 14200 1 1 77 LYS HD2 H -2.971 -9.790 -1.303 1.00 . A A . 77 LYS HD2 1 1
10 14201 1 1 77 LYS HD3 H -3.631 -9.322 -2.870 1.00 . A A . 77 LYS HD3 1 1
10 14202 1 1 77 LYS HE2 H -4.474 -11.510 -1.506 1.00 . A A . 77 LYS HE2 1 1
10 14203 1 1 77 LYS HE3 H -4.526 -11.393 -3.264 1.00 . A A . 77 LYS HE3 1 1
10 14204 1 1 77 LYS HG2 H -1.830 -10.617 -3.990 1.00 . A A . 77 LYS HG2 1 1
10 14205 1 1 77 LYS HG3 H -1.153 -11.004 -2.409 1.00 . A A . 77 LYS HG3 1 1
10 14206 1 1 77 LYS HZ1 H -2.187 -12.344 -3.193 1.00 . A A . 77 LYS HZ1 1 1
10 14207 1 1 77 LYS HZ2 H -3.454 -13.407 -2.813 1.00 . A A . 77 LYS HZ2 1 1
10 14208 1 1 77 LYS HZ3 H -2.502 -12.741 -1.575 1.00 . A A . 77 LYS HZ3 1 1
10 14209 1 1 77 LYS N N 1.016 -10.037 -2.010 1.00 . A A . 77 LYS N 1 1
10 14210 1 1 77 LYS NZ N -2.934 -12.561 -2.503 1.00 . A A . 77 LYS NZ 1 1
10 14211 1 1 77 LYS O O 1.786 -7.481 -4.222 1.00 . A A . 77 LYS O 1 1
10 14212 1 1 78 VAL C C 3.495 -6.038 -2.372 1.00 . A A . 78 VAL C 1 1
10 14213 1 1 78 VAL CA C 2.038 -5.935 -1.919 1.00 . A A . 78 VAL CA 1 1
10 14214 1 1 78 VAL CB C 1.975 -5.431 -0.470 1.00 . A A . 78 VAL CB 1 1
10 14215 1 1 78 VAL CG1 C 3.028 -4.338 -0.250 1.00 . A A . 78 VAL CG1 1 1
10 14216 1 1 78 VAL CG2 C 0.583 -4.857 -0.196 1.00 . A A . 78 VAL CG2 1 1
10 14217 1 1 78 VAL H H 0.937 -7.611 -1.224 1.00 . A A . 78 VAL H 1 1
10 14218 1 1 78 VAL HA H 1.527 -5.227 -2.553 1.00 . A A . 78 VAL HA 1 1
10 14219 1 1 78 VAL HB H 2.164 -6.253 0.206 1.00 . A A . 78 VAL HB 1 1
10 14220 1 1 78 VAL HG11 H 2.845 -3.846 0.693 1.00 . A A . 78 VAL HG11 1 1
10 14221 1 1 78 VAL HG12 H 4.012 -4.784 -0.236 1.00 . A A . 78 VAL HG12 1 1
10 14222 1 1 78 VAL HG13 H 2.969 -3.613 -1.050 1.00 . A A . 78 VAL HG13 1 1
10 14223 1 1 78 VAL HG21 H 0.463 -3.935 -0.745 1.00 . A A . 78 VAL HG21 1 1
10 14224 1 1 78 VAL HG22 H -0.167 -5.564 -0.513 1.00 . A A . 78 VAL HG22 1 1
10 14225 1 1 78 VAL HG23 H 0.472 -4.664 0.861 1.00 . A A . 78 VAL HG23 1 1
10 14226 1 1 78 VAL N N 1.361 -7.227 -2.021 1.00 . A A . 78 VAL N 1 1
10 14227 1 1 78 VAL O O 3.966 -5.218 -3.158 1.00 . A A . 78 VAL O 1 1
10 14228 1 1 79 GLU C C 5.790 -7.274 -3.736 1.00 . A A . 79 GLU C 1 1
10 14229 1 1 79 GLU CA C 5.612 -7.226 -2.220 1.00 . A A . 79 GLU CA 1 1
10 14230 1 1 79 GLU CB C 6.145 -8.523 -1.605 1.00 . A A . 79 GLU CB 1 1
10 14231 1 1 79 GLU CD C 8.257 -9.840 -1.248 1.00 . A A . 79 GLU CD 1 1
10 14232 1 1 79 GLU CG C 7.675 -8.455 -1.525 1.00 . A A . 79 GLU CG 1 1
10 14233 1 1 79 GLU H H 3.783 -7.660 -1.233 1.00 . A A . 79 GLU H 1 1
10 14234 1 1 79 GLU HA H 6.182 -6.395 -1.828 1.00 . A A . 79 GLU HA 1 1
10 14235 1 1 79 GLU HB2 H 5.734 -8.648 -0.612 1.00 . A A . 79 GLU HB2 1 1
10 14236 1 1 79 GLU HB3 H 5.857 -9.360 -2.222 1.00 . A A . 79 GLU HB3 1 1
10 14237 1 1 79 GLU HG2 H 8.063 -8.088 -2.464 1.00 . A A . 79 GLU HG2 1 1
10 14238 1 1 79 GLU HG3 H 7.962 -7.780 -0.733 1.00 . A A . 79 GLU HG3 1 1
10 14239 1 1 79 GLU N N 4.206 -7.040 -1.862 1.00 . A A . 79 GLU N 1 1
10 14240 1 1 79 GLU O O 6.745 -6.709 -4.277 1.00 . A A . 79 GLU O 1 1
10 14241 1 1 79 GLU OE1 O 7.868 -10.439 -0.259 1.00 . A A . 79 GLU OE1 1 1
10 14242 1 1 79 GLU OE2 O 9.087 -10.277 -2.028 1.00 . A A . 79 GLU OE2 1 1
10 14243 1 1 80 ALA C C 5.096 -6.711 -6.527 1.00 . A A . 80 ALA C 1 1
10 14244 1 1 80 ALA CA C 4.932 -8.078 -5.869 1.00 . A A . 80 ALA CA 1 1
10 14245 1 1 80 ALA CB C 3.655 -8.738 -6.396 1.00 . A A . 80 ALA CB 1 1
10 14246 1 1 80 ALA H H 4.136 -8.384 -3.927 1.00 . A A . 80 ALA H 1 1
10 14247 1 1 80 ALA HA H 5.776 -8.699 -6.130 1.00 . A A . 80 ALA HA 1 1
10 14248 1 1 80 ALA HB1 H 3.376 -9.554 -5.746 1.00 . A A . 80 ALA HB1 1 1
10 14249 1 1 80 ALA HB2 H 2.858 -8.010 -6.423 1.00 . A A . 80 ALA HB2 1 1
10 14250 1 1 80 ALA HB3 H 3.830 -9.117 -7.393 1.00 . A A . 80 ALA HB3 1 1
10 14251 1 1 80 ALA N N 4.868 -7.953 -4.414 1.00 . A A . 80 ALA N 1 1
10 14252 1 1 80 ALA O O 5.763 -6.589 -7.551 1.00 . A A . 80 ALA O 1 1
10 14253 1 1 81 VAL C C 5.995 -3.905 -6.688 1.00 . A A . 81 VAL C 1 1
10 14254 1 1 81 VAL CA C 4.547 -4.337 -6.469 1.00 . A A . 81 VAL CA 1 1
10 14255 1 1 81 VAL CB C 3.869 -3.358 -5.499 1.00 . A A . 81 VAL CB 1 1
10 14256 1 1 81 VAL CG1 C 3.731 -1.979 -6.155 1.00 . A A . 81 VAL CG1 1 1
10 14257 1 1 81 VAL CG2 C 2.475 -3.875 -5.127 1.00 . A A . 81 VAL CG2 1 1
10 14258 1 1 81 VAL H H 3.960 -5.862 -5.116 1.00 . A A . 81 VAL H 1 1
10 14259 1 1 81 VAL HA H 4.025 -4.308 -7.413 1.00 . A A . 81 VAL HA 1 1
10 14260 1 1 81 VAL HB H 4.470 -3.267 -4.604 1.00 . A A . 81 VAL HB 1 1
10 14261 1 1 81 VAL HG11 H 4.503 -1.850 -6.900 1.00 . A A . 81 VAL HG11 1 1
10 14262 1 1 81 VAL HG12 H 2.764 -1.902 -6.627 1.00 . A A . 81 VAL HG12 1 1
10 14263 1 1 81 VAL HG13 H 3.824 -1.208 -5.405 1.00 . A A . 81 VAL HG13 1 1
10 14264 1 1 81 VAL HG21 H 1.747 -3.472 -5.816 1.00 . A A . 81 VAL HG21 1 1
10 14265 1 1 81 VAL HG22 H 2.457 -4.953 -5.177 1.00 . A A . 81 VAL HG22 1 1
10 14266 1 1 81 VAL HG23 H 2.231 -3.561 -4.125 1.00 . A A . 81 VAL HG23 1 1
10 14267 1 1 81 VAL N N 4.479 -5.694 -5.931 1.00 . A A . 81 VAL N 1 1
10 14268 1 1 81 VAL O O 6.391 -3.583 -7.810 1.00 . A A . 81 VAL O 1 1
10 14269 1 1 82 PHE C C 9.071 -4.634 -6.097 1.00 . A A . 82 PHE C 1 1
10 14270 1 1 82 PHE CA C 8.170 -3.471 -5.692 1.00 . A A . 82 PHE CA 1 1
10 14271 1 1 82 PHE CB C 8.604 -2.911 -4.337 1.00 . A A . 82 PHE CB 1 1
10 14272 1 1 82 PHE CD1 C 7.110 -0.877 -4.286 1.00 . A A . 82 PHE CD1 1 1
10 14273 1 1 82 PHE CD2 C 6.709 -2.670 -2.699 1.00 . A A . 82 PHE CD2 1 1
10 14274 1 1 82 PHE CE1 C 6.026 -0.168 -3.760 1.00 . A A . 82 PHE CE1 1 1
10 14275 1 1 82 PHE CE2 C 5.628 -1.959 -2.171 1.00 . A A . 82 PHE CE2 1 1
10 14276 1 1 82 PHE CG C 7.452 -2.129 -3.754 1.00 . A A . 82 PHE CG 1 1
10 14277 1 1 82 PHE CZ C 5.286 -0.709 -2.701 1.00 . A A . 82 PHE CZ 1 1
10 14278 1 1 82 PHE H H 6.394 -4.138 -4.742 1.00 . A A . 82 PHE H 1 1
10 14279 1 1 82 PHE HA H 8.262 -2.690 -6.431 1.00 . A A . 82 PHE HA 1 1
10 14280 1 1 82 PHE HB2 H 8.865 -3.724 -3.674 1.00 . A A . 82 PHE HB2 1 1
10 14281 1 1 82 PHE HB3 H 9.456 -2.259 -4.464 1.00 . A A . 82 PHE HB3 1 1
10 14282 1 1 82 PHE HD1 H 7.685 -0.460 -5.103 1.00 . A A . 82 PHE HD1 1 1
10 14283 1 1 82 PHE HD2 H 6.974 -3.634 -2.291 1.00 . A A . 82 PHE HD2 1 1
10 14284 1 1 82 PHE HE1 H 5.762 0.797 -4.166 1.00 . A A . 82 PHE HE1 1 1
10 14285 1 1 82 PHE HE2 H 5.056 -2.376 -1.356 1.00 . A A . 82 PHE HE2 1 1
10 14286 1 1 82 PHE HZ H 4.447 -0.163 -2.296 1.00 . A A . 82 PHE HZ 1 1
10 14287 1 1 82 PHE N N 6.771 -3.884 -5.612 1.00 . A A . 82 PHE N 1 1
10 14288 1 1 82 PHE O O 10.098 -4.883 -5.466 1.00 . A A . 82 PHE O 1 1
10 14289 1 1 83 GLU C C 9.141 -6.706 -9.135 1.00 . A A . 83 GLU C 1 1
10 14290 1 1 83 GLU CA C 9.464 -6.457 -7.665 1.00 . A A . 83 GLU CA 1 1
10 14291 1 1 83 GLU CB C 9.154 -7.720 -6.851 1.00 . A A . 83 GLU CB 1 1
10 14292 1 1 83 GLU CD C 10.100 -9.060 -4.936 1.00 . A A . 83 GLU CD 1 1
10 14293 1 1 83 GLU CG C 9.882 -7.658 -5.502 1.00 . A A . 83 GLU CG 1 1
10 14294 1 1 83 GLU H H 7.862 -5.074 -7.631 1.00 . A A . 83 GLU H 1 1
10 14295 1 1 83 GLU HA H 10.514 -6.229 -7.572 1.00 . A A . 83 GLU HA 1 1
10 14296 1 1 83 GLU HB2 H 8.089 -7.787 -6.683 1.00 . A A . 83 GLU HB2 1 1
10 14297 1 1 83 GLU HB3 H 9.487 -8.589 -7.397 1.00 . A A . 83 GLU HB3 1 1
10 14298 1 1 83 GLU HG2 H 10.840 -7.176 -5.638 1.00 . A A . 83 GLU HG2 1 1
10 14299 1 1 83 GLU HG3 H 9.290 -7.084 -4.806 1.00 . A A . 83 GLU HG3 1 1
10 14300 1 1 83 GLU N N 8.685 -5.329 -7.165 1.00 . A A . 83 GLU N 1 1
10 14301 1 1 83 GLU O O 9.920 -6.347 -10.022 1.00 . A A . 83 GLU O 1 1
10 14302 1 1 83 GLU OE1 O 9.463 -9.986 -5.412 1.00 . A A . 83 GLU OE1 1 1
10 14303 1 1 83 GLU OE2 O 10.908 -9.185 -4.031 1.00 . A A . 83 GLU OE2 1 1
10 14304 1 1 84 LEU C C 8.586 -8.489 -11.473 1.00 . A A . 84 LEU C 1 1
10 14305 1 1 84 LEU CA C 7.551 -7.625 -10.750 1.00 . A A . 84 LEU CA 1 1
10 14306 1 1 84 LEU CB C 7.340 -6.324 -11.542 1.00 . A A . 84 LEU CB 1 1
10 14307 1 1 84 LEU CD1 C 5.016 -6.941 -12.289 1.00 . A A . 84 LEU CD1 1 1
10 14308 1 1 84 LEU CD2 C 5.362 -5.813 -10.088 1.00 . A A . 84 LEU CD2 1 1
10 14309 1 1 84 LEU CG C 5.859 -5.912 -11.530 1.00 . A A . 84 LEU CG 1 1
10 14310 1 1 84 LEU H H 7.413 -7.578 -8.632 1.00 . A A . 84 LEU H 1 1
10 14311 1 1 84 LEU HA H 6.617 -8.164 -10.707 1.00 . A A . 84 LEU HA 1 1
10 14312 1 1 84 LEU HB2 H 7.932 -5.535 -11.098 1.00 . A A . 84 LEU HB2 1 1
10 14313 1 1 84 LEU HB3 H 7.659 -6.473 -12.563 1.00 . A A . 84 LEU HB3 1 1
10 14314 1 1 84 LEU HD11 H 4.650 -7.686 -11.599 1.00 . A A . 84 LEU HD11 1 1
10 14315 1 1 84 LEU HD12 H 4.179 -6.443 -12.757 1.00 . A A . 84 LEU HD12 1 1
10 14316 1 1 84 LEU HD13 H 5.622 -7.418 -13.044 1.00 . A A . 84 LEU HD13 1 1
10 14317 1 1 84 LEU HD21 H 6.143 -5.398 -9.469 1.00 . A A . 84 LEU HD21 1 1
10 14318 1 1 84 LEU HD22 H 4.493 -5.174 -10.049 1.00 . A A . 84 LEU HD22 1 1
10 14319 1 1 84 LEU HD23 H 5.100 -6.798 -9.728 1.00 . A A . 84 LEU HD23 1 1
10 14320 1 1 84 LEU HG H 5.759 -4.950 -12.009 1.00 . A A . 84 LEU HG 1 1
10 14321 1 1 84 LEU N N 7.985 -7.321 -9.384 1.00 . A A . 84 LEU N 1 1
10 14322 1 1 84 LEU O O 8.475 -8.727 -12.677 1.00 . A A . 84 LEU O 1 1
10 14323 1 1 85 GLU C C 10.115 -11.157 -11.674 1.00 . A A . 85 GLU C 1 1
10 14324 1 1 85 GLU CA C 10.646 -9.774 -11.322 1.00 . A A . 85 GLU CA 1 1
10 14325 1 1 85 GLU CB C 11.825 -9.908 -10.352 1.00 . A A . 85 GLU CB 1 1
10 14326 1 1 85 GLU CD C 14.014 -8.852 -9.720 1.00 . A A . 85 GLU CD 1 1
10 14327 1 1 85 GLU CG C 12.639 -8.607 -10.339 1.00 . A A . 85 GLU CG 1 1
10 14328 1 1 85 GLU H H 9.636 -8.727 -9.781 1.00 . A A . 85 GLU H 1 1
10 14329 1 1 85 GLU HA H 10.996 -9.298 -12.224 1.00 . A A . 85 GLU HA 1 1
10 14330 1 1 85 GLU HB2 H 11.450 -10.110 -9.359 1.00 . A A . 85 GLU HB2 1 1
10 14331 1 1 85 GLU HB3 H 12.458 -10.724 -10.670 1.00 . A A . 85 GLU HB3 1 1
10 14332 1 1 85 GLU HG2 H 12.763 -8.249 -11.351 1.00 . A A . 85 GLU HG2 1 1
10 14333 1 1 85 GLU HG3 H 12.115 -7.863 -9.758 1.00 . A A . 85 GLU HG3 1 1
10 14334 1 1 85 GLU N N 9.595 -8.950 -10.734 1.00 . A A . 85 GLU N 1 1
10 14335 1 1 85 GLU O O 9.625 -11.888 -10.810 1.00 . A A . 85 GLU O 1 1
10 14336 1 1 85 GLU OE1 O 14.105 -8.850 -8.502 1.00 . A A . 85 GLU OE1 1 1
10 14337 1 1 85 GLU OE2 O 14.956 -9.034 -10.474 1.00 . A A . 85 GLU OE2 1 1
10 14338 1 1 86 HIS C C 10.964 -13.642 -13.858 1.00 . A A . 86 HIS C 1 1
10 14339 1 1 86 HIS CA C 9.768 -12.796 -13.442 1.00 . A A . 86 HIS CA 1 1
10 14340 1 1 86 HIS CB C 8.843 -12.601 -14.646 1.00 . A A . 86 HIS CB 1 1
10 14341 1 1 86 HIS CD2 C 6.579 -11.315 -14.981 1.00 . A A . 86 HIS CD2 1 1
10 14342 1 1 86 HIS CE1 C 6.203 -10.774 -12.918 1.00 . A A . 86 HIS CE1 1 1
10 14343 1 1 86 HIS CG C 7.622 -11.818 -14.244 1.00 . A A . 86 HIS CG 1 1
10 14344 1 1 86 HIS H H 10.628 -10.869 -13.582 1.00 . A A . 86 HIS H 1 1
10 14345 1 1 86 HIS HA H 9.227 -13.306 -12.660 1.00 . A A . 86 HIS HA 1 1
10 14346 1 1 86 HIS HB2 H 9.373 -12.065 -15.418 1.00 . A A . 86 HIS HB2 1 1
10 14347 1 1 86 HIS HB3 H 8.541 -13.567 -15.022 1.00 . A A . 86 HIS HB3 1 1
10 14348 1 1 86 HIS HD1 H 7.916 -11.671 -12.151 1.00 . A A . 86 HIS HD1 1 1
10 14349 1 1 86 HIS HD2 H 6.471 -11.413 -16.053 1.00 . A A . 86 HIS HD2 1 1
10 14350 1 1 86 HIS HE1 H 5.748 -10.369 -12.028 1.00 . A A . 86 HIS HE1 1 1
10 14351 1 1 86 HIS N N 10.224 -11.502 -12.952 1.00 . A A . 86 HIS N 1 1
10 14352 1 1 86 HIS ND1 N 7.360 -11.461 -12.930 1.00 . A A . 86 HIS ND1 1 1
10 14353 1 1 86 HIS NE2 N 5.684 -10.656 -14.144 1.00 . A A . 86 HIS NE2 1 1
10 14354 1 1 86 HIS O O 11.997 -13.108 -14.265 1.00 . A A . 86 HIS O 1 1
10 14355 1 1 87 HIS C C 13.201 -15.452 -13.429 1.00 . A A . 87 HIS C 1 1
10 14356 1 1 87 HIS CA C 11.904 -15.866 -14.121 1.00 . A A . 87 HIS CA 1 1
10 14357 1 1 87 HIS CB C 12.089 -15.867 -15.641 1.00 . A A . 87 HIS CB 1 1
10 14358 1 1 87 HIS CD2 C 9.688 -16.709 -16.300 1.00 . A A . 87 HIS CD2 1 1
10 14359 1 1 87 HIS CE1 C 10.270 -18.500 -17.371 1.00 . A A . 87 HIS CE1 1 1
10 14360 1 1 87 HIS CG C 11.059 -16.770 -16.261 1.00 . A A . 87 HIS CG 1 1
10 14361 1 1 87 HIS H H 9.977 -15.328 -13.422 1.00 . A A . 87 HIS H 1 1
10 14362 1 1 87 HIS HA H 11.641 -16.864 -13.801 1.00 . A A . 87 HIS HA 1 1
10 14363 1 1 87 HIS HB2 H 11.966 -14.863 -16.021 1.00 . A A . 87 HIS HB2 1 1
10 14364 1 1 87 HIS HB3 H 13.078 -16.226 -15.886 1.00 . A A . 87 HIS HB3 1 1
10 14365 1 1 87 HIS HD1 H 12.317 -18.247 -17.102 1.00 . A A . 87 HIS HD1 1 1
10 14366 1 1 87 HIS HD2 H 9.086 -15.932 -15.852 1.00 . A A . 87 HIS HD2 1 1
10 14367 1 1 87 HIS HE1 H 10.233 -19.419 -17.938 1.00 . A A . 87 HIS HE1 1 1
10 14368 1 1 87 HIS N N 10.822 -14.959 -13.753 1.00 . A A . 87 HIS N 1 1
10 14369 1 1 87 HIS ND1 N 11.407 -17.919 -16.949 1.00 . A A . 87 HIS ND1 1 1
10 14370 1 1 87 HIS NE2 N 9.192 -17.804 -17.003 1.00 . A A . 87 HIS NE2 1 1
10 14371 1 1 87 HIS O O 14.184 -15.090 -14.078 1.00 . A A . 87 HIS O 1 1
10 14372 1 1 88 HIS C C 15.431 -16.204 -11.383 1.00 . A A . 88 HIS C 1 1
10 14373 1 1 88 HIS CA C 14.351 -15.123 -11.308 1.00 . A A . 88 HIS CA 1 1
10 14374 1 1 88 HIS CB C 13.932 -14.904 -9.851 1.00 . A A . 88 HIS CB 1 1
10 14375 1 1 88 HIS CD2 C 11.663 -16.075 -9.215 1.00 . A A . 88 HIS CD2 1 1
10 14376 1 1 88 HIS CE1 C 12.439 -18.054 -8.793 1.00 . A A . 88 HIS CE1 1 1
10 14377 1 1 88 HIS CG C 13.021 -16.020 -9.410 1.00 . A A . 88 HIS CG 1 1
10 14378 1 1 88 HIS H H 12.369 -15.790 -11.644 1.00 . A A . 88 HIS H 1 1
10 14379 1 1 88 HIS HA H 14.754 -14.200 -11.695 1.00 . A A . 88 HIS HA 1 1
10 14380 1 1 88 HIS HB2 H 14.809 -14.887 -9.224 1.00 . A A . 88 HIS HB2 1 1
10 14381 1 1 88 HIS HB3 H 13.412 -13.961 -9.766 1.00 . A A . 88 HIS HB3 1 1
10 14382 1 1 88 HIS HD1 H 14.427 -17.584 -9.174 1.00 . A A . 88 HIS HD1 1 1
10 14383 1 1 88 HIS HD2 H 10.982 -15.247 -9.343 1.00 . A A . 88 HIS HD2 1 1
10 14384 1 1 88 HIS HE1 H 12.507 -19.100 -8.534 1.00 . A A . 88 HIS HE1 1 1
10 14385 1 1 88 HIS N N 13.185 -15.501 -12.102 1.00 . A A . 88 HIS N 1 1
10 14386 1 1 88 HIS ND1 N 13.492 -17.293 -9.132 1.00 . A A . 88 HIS ND1 1 1
10 14387 1 1 88 HIS NE2 N 11.298 -17.361 -8.827 1.00 . A A . 88 HIS NE2 1 1
10 14388 1 1 88 HIS O O 15.427 -17.160 -10.610 1.00 . A A . 88 HIS O 1 1
10 14389 1 1 89 HIS C C 18.634 -16.627 -11.614 1.00 . A A . 89 HIS C 1 1
10 14390 1 1 89 HIS CA C 17.439 -17.013 -12.480 1.00 . A A . 89 HIS CA 1 1
10 14391 1 1 89 HIS CB C 17.854 -17.096 -13.953 1.00 . A A . 89 HIS CB 1 1
10 14392 1 1 89 HIS CD2 C 16.249 -17.855 -15.891 1.00 . A A . 89 HIS CD2 1 1
10 14393 1 1 89 HIS CE1 C 15.650 -19.770 -15.070 1.00 . A A . 89 HIS CE1 1 1
10 14394 1 1 89 HIS CG C 16.899 -17.995 -14.689 1.00 . A A . 89 HIS CG 1 1
10 14395 1 1 89 HIS H H 16.320 -15.263 -12.910 1.00 . A A . 89 HIS H 1 1
10 14396 1 1 89 HIS HA H 17.084 -17.982 -12.167 1.00 . A A . 89 HIS HA 1 1
10 14397 1 1 89 HIS HB2 H 17.829 -16.109 -14.390 1.00 . A A . 89 HIS HB2 1 1
10 14398 1 1 89 HIS HB3 H 18.854 -17.498 -14.026 1.00 . A A . 89 HIS HB3 1 1
10 14399 1 1 89 HIS HD1 H 16.785 -19.620 -13.332 1.00 . A A . 89 HIS HD1 1 1
10 14400 1 1 89 HIS HD2 H 16.332 -17.003 -16.548 1.00 . A A . 89 HIS HD2 1 1
10 14401 1 1 89 HIS HE1 H 15.179 -20.734 -14.943 1.00 . A A . 89 HIS HE1 1 1
10 14402 1 1 89 HIS N N 16.360 -16.044 -12.320 1.00 . A A . 89 HIS N 1 1
10 14403 1 1 89 HIS ND1 N 16.502 -19.224 -14.183 1.00 . A A . 89 HIS ND1 1 1
10 14404 1 1 89 HIS NE2 N 15.461 -18.977 -16.130 1.00 . A A . 89 HIS NE2 1 1
10 14405 1 1 89 HIS O O 19.757 -16.481 -12.102 1.00 . A A . 89 HIS O 1 1
10 14406 1 1 90 HIS C C 20.381 -17.274 -9.165 1.00 . A A . 90 HIS C 1 1
10 14407 1 1 90 HIS CA C 19.433 -16.100 -9.379 1.00 . A A . 90 HIS CA 1 1
10 14408 1 1 90 HIS CB C 18.814 -15.677 -8.041 1.00 . A A . 90 HIS CB 1 1
10 14409 1 1 90 HIS CD2 C 17.190 -13.717 -7.377 1.00 . A A . 90 HIS CD2 1 1
10 14410 1 1 90 HIS CE1 C 16.747 -12.986 -9.368 1.00 . A A . 90 HIS CE1 1 1
10 14411 1 1 90 HIS CG C 17.886 -14.511 -8.257 1.00 . A A . 90 HIS CG 1 1
10 14412 1 1 90 HIS H H 17.466 -16.596 -9.987 1.00 . A A . 90 HIS H 1 1
10 14413 1 1 90 HIS HA H 19.991 -15.268 -9.782 1.00 . A A . 90 HIS HA 1 1
10 14414 1 1 90 HIS HB2 H 18.259 -16.505 -7.622 1.00 . A A . 90 HIS HB2 1 1
10 14415 1 1 90 HIS HB3 H 19.599 -15.388 -7.360 1.00 . A A . 90 HIS HB3 1 1
10 14416 1 1 90 HIS HD1 H 17.924 -14.378 -10.370 1.00 . A A . 90 HIS HD1 1 1
10 14417 1 1 90 HIS HD2 H 17.202 -13.823 -6.302 1.00 . A A . 90 HIS HD2 1 1
10 14418 1 1 90 HIS HE1 H 16.341 -12.410 -10.188 1.00 . A A . 90 HIS HE1 1 1
10 14419 1 1 90 HIS N N 18.379 -16.466 -10.317 1.00 . A A . 90 HIS N 1 1
10 14420 1 1 90 HIS ND1 N 17.587 -14.025 -9.520 1.00 . A A . 90 HIS ND1 1 1
10 14421 1 1 90 HIS NE2 N 16.472 -12.755 -8.080 1.00 . A A . 90 HIS NE2 1 1
10 14422 1 1 90 HIS O O 19.943 -18.411 -8.987 1.00 . A A . 90 HIS O 1 1
10 14423 1 1 91 HIS C C 22.364 -18.926 -7.823 1.00 . A A . 91 HIS C 1 1
10 14424 1 1 91 HIS CA C 22.701 -18.017 -9.005 1.00 . A A . 91 HIS CA 1 1
10 14425 1 1 91 HIS CB C 24.062 -17.358 -8.769 1.00 . A A . 91 HIS CB 1 1
10 14426 1 1 91 HIS CD2 C 24.068 -16.392 -6.324 1.00 . A A . 91 HIS CD2 1 1
10 14427 1 1 91 HIS CE1 C 23.579 -14.335 -6.796 1.00 . A A . 91 HIS CE1 1 1
10 14428 1 1 91 HIS CG C 23.934 -16.317 -7.689 1.00 . A A . 91 HIS CG 1 1
10 14429 1 1 91 HIS H H 21.960 -16.059 -9.343 1.00 . A A . 91 HIS H 1 1
10 14430 1 1 91 HIS HA H 22.759 -18.616 -9.901 1.00 . A A . 91 HIS HA 1 1
10 14431 1 1 91 HIS HB2 H 24.776 -18.108 -8.467 1.00 . A A . 91 HIS HB2 1 1
10 14432 1 1 91 HIS HB3 H 24.398 -16.887 -9.683 1.00 . A A . 91 HIS HB3 1 1
10 14433 1 1 91 HIS HD1 H 23.461 -14.612 -8.856 1.00 . A A . 91 HIS HD1 1 1
10 14434 1 1 91 HIS HD2 H 24.306 -17.288 -5.771 1.00 . A A . 91 HIS HD2 1 1
10 14435 1 1 91 HIS HE1 H 23.360 -13.281 -6.703 1.00 . A A . 91 HIS HE1 1 1
10 14436 1 1 91 HIS N N 21.680 -16.985 -9.191 1.00 . A A . 91 HIS N 1 1
10 14437 1 1 91 HIS ND1 N 23.621 -14.996 -7.967 1.00 . A A . 91 HIS ND1 1 1
10 14438 1 1 91 HIS NE2 N 23.844 -15.138 -5.762 1.00 . A A . 91 HIS NE2 1 1
10 14439 1 1 91 HIS O O 22.711 -20.093 -7.885 1.00 . A A . 91 HIS O 1 1
10 14440 1 1 91 HIS OXT O 21.771 -18.441 -6.872 1.00 . A A . 91 HIS OXT 1 1
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