NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549624 |
2lyx   |
18732 | cing | 4-filtered-FRED | STAR | entry | full | 1398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lyx
# This FRED archive file contains, for PDB entry <2lyx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lyx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lyx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10299.78
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 $Uncharacterized_protein_yqzG A . 1 1
stop_
save_
save_Uncharacterized_protein_yqzG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein yqzG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEETPLVTARHMSKWEEIAVKEAKKRYPLAQVLFKQKVWDRKRKDEAVKQYHLTLREGSKEFGVFVTISFDPYSQKVNKIAILEEYQ
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 THR . 1 1
5 PRO . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 THR . 1 1
9 ALA . 1 1
10 ARG . 1 1
11 HIS . 1 1
12 MET . 1 1
13 SER . 1 1
14 LYS . 1 1
15 TRP . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 PRO . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 GLN . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 PHE . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 TRP . 1 1
40 ASP . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 ARG . 1 1
44 LYS . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 TYR . 1 1
52 HIS . 1 1
53 LEU . 1 1
54 THR . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 GLU . 1 1
58 GLY . 1 1
59 SER . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 PHE . 1 1
66 VAL . 1 1
67 THR . 1 1
68 ILE . 1 1
69 SER . 1 1
70 PHE . 1 1
71 ASP . 1 1
72 PRO . 1 1
73 TYR . 1 1
74 SER . 1 1
75 GLN . 1 1
76 LYS . 1 1
77 VAL . 1 1
78 ASN . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 ILE . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 TYR . 1 1
87 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
PRO 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
ARG 10 10 1 1
HIS 11 11 1 1
MET 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
TRP 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
PRO 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
GLN 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
PHE 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
TRP 39 39 1 1
ASP 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
ARG 43 43 1 1
LYS 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
TYR 51 51 1 1
HIS 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
GLU 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
PHE 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
ILE 68 68 1 1
SER 69 69 1 1
PHE 70 70 1 1
ASP 71 71 1 1
PRO 72 72 1 1
TYR 73 73 1 1
SER 74 74 1 1
GLN 75 75 1 1
LYS 76 76 1 1
VAL 77 77 1 1
ASN 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
ILE 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
TYR 86 86 1 1
GLN 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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531 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
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
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
1 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
2 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
2 1 2 1 1 3 GLU QB . 3 GLU- QB 1 1
3 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
3 1 2 1 1 3 GLU QG . 3 GLU- QG 1 1
4 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
4 1 2 1 1 3 GLU QG . 3 GLU- QG 1 1
5 1 1 1 1 4 THR H . 4 THR HN 1 1
5 1 2 1 1 4 THR HB . 4 THR HB 1 1
6 1 1 1 1 4 THR HA . 4 THR HA 1 1
6 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
7 1 1 1 1 4 THR HA . 4 THR HA 1 1
7 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
8 1 1 1 1 4 THR HB . 4 THR HB 1 1
8 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
9 1 1 1 1 4 THR HB . 4 THR HB 1 1
9 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
10 1 1 1 1 4 THR HB . 4 THR HB 1 1
10 1 2 1 1 6 LEU H . 6 LEU HN 1 1
11 1 1 1 1 4 THR HB . 4 THR HB 1 1
11 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
12 1 1 1 1 4 THR MG . 4 THR QG2 1 1
12 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
13 1 1 1 1 4 THR MG . 4 THR QG2 1 1
13 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
14 1 1 1 1 4 THR MG . 4 THR QG2 1 1
14 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
15 1 1 1 1 4 THR MG . 4 THR QG2 1 1
15 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
16 1 1 1 1 4 THR MG . 4 THR QG2 1 1
16 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
17 1 1 1 1 4 THR MG . 4 THR QG2 1 1
17 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
18 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
18 1 2 1 1 6 LEU H . 6 LEU HN 1 1
19 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
19 1 2 1 1 6 LEU H . 6 LEU HN 1 1
20 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
20 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
21 1 1 1 1 6 LEU H . 6 LEU HN 1 1
21 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
22 1 1 1 1 6 LEU H . 6 LEU HN 1 1
22 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
23 1 1 1 1 6 LEU H . 6 LEU HN 1 1
23 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
24 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
24 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1
25 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
25 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
26 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
26 1 2 1 1 8 THR H . 8 THR HN 1 1
27 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
27 1 2 1 1 8 THR H . 8 THR HN 1 1
28 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
28 1 2 1 1 8 THR H . 8 THR HN 1 1
29 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
29 1 2 1 1 8 THR H . 8 THR HN 1 1
30 1 1 1 1 8 THR H . 8 THR HN 1 1
30 1 2 1 1 8 THR MG . 8 THR QG2 1 1
31 1 1 1 1 8 THR HA . 8 THR HA 1 1
31 1 2 1 1 9 ALA H . 9 ALA HN 1 1
32 1 1 1 1 8 THR HA . 8 THR HA 1 1
32 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
33 1 1 1 1 8 THR MG . 8 THR QG2 1 1
33 1 2 1 1 9 ALA H . 9 ALA HN 1 1
34 1 1 1 1 8 THR MG . 8 THR QG2 1 1
34 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
35 1 1 1 1 8 THR MG . 8 THR QG2 1 1
35 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
36 1 1 1 1 9 ALA H . 9 ALA HN 1 1
36 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
37 1 1 1 1 9 ALA H . 9 ALA HN 1 1
37 1 2 1 1 10 ARG QG . 10 ARG+ QG 1 1
38 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
38 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
39 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
39 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
40 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
40 1 2 1 1 10 ARG QB . 10 ARG+ HB3 1 1
41 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
41 1 2 1 1 10 ARG QD . 10 ARG+ QD 1 1
42 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
42 1 2 1 1 10 ARG QG . 10 ARG+ QG 1 1
43 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
43 1 2 1 1 10 ARG QD . 10 ARG+ QD 1 1
44 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
44 1 2 1 1 10 ARG QG . 10 ARG+ QG 1 1
45 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
45 1 2 1 1 11 HIS HB3 . 11 HIS HB3 1 1
46 1 1 1 1 10 ARG QB . 10 ARG+ HB3 1 1
46 1 2 1 1 11 HIS HA . 11 HIS HA 1 1
47 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
47 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 1
48 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
48 1 2 1 1 12 MET H . 12 MET HN 1 1
49 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
49 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
50 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1
50 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 1
51 1 1 1 1 12 MET H . 12 MET HN 1 1
51 1 2 1 1 12 MET ME . 12 MET QE 1 1
52 1 1 1 1 12 MET H . 12 MET HN 1 1
52 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
53 1 1 1 1 12 MET H . 12 MET HN 1 1
53 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
54 1 1 1 1 12 MET HA . 12 MET HA 1 1
54 1 2 1 1 12 MET ME . 12 MET QE 1 1
55 1 1 1 1 12 MET HA . 12 MET HA 1 1
55 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
56 1 1 1 1 12 MET HA . 12 MET HA 1 1
56 1 2 1 1 13 SER H . 13 SER HN 1 1
57 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
57 1 2 1 1 12 MET ME . 12 MET QE 1 1
58 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
58 1 2 1 1 13 SER H . 13 SER HN 1 1
59 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
59 1 2 1 1 13 SER H . 13 SER HN 1 1
60 1 1 1 1 12 MET ME . 12 MET QE 1 1
60 1 2 1 1 16 GLU QB . 16 GLU- HB3 1 1
61 1 1 1 1 12 MET ME . 12 MET QE 1 1
61 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
62 1 1 1 1 12 MET ME . 12 MET QE 1 1
62 1 2 1 1 20 VAL H . 20 VAL HN 1 1
63 1 1 1 1 12 MET ME . 12 MET QE 1 1
63 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
64 1 1 1 1 12 MET ME . 12 MET QE 1 1
64 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
65 1 1 1 1 12 MET ME . 12 MET QE 1 1
65 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
66 1 1 1 1 12 MET ME . 12 MET QE 1 1
66 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
67 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
67 1 2 1 1 13 SER H . 13 SER HN 1 1
68 1 1 1 1 13 SER H . 13 SER HN 1 1
68 1 2 1 1 13 SER HB2 . 13 SER HB3 1 1
69 1 1 1 1 13 SER H . 13 SER HN 1 1
69 1 2 1 1 13 SER HB3 . 13 SER HB2 1 1
70 1 1 1 1 13 SER H . 13 SER HN 1 1
70 1 2 1 1 15 TRP H . 15 TRP HN 1 1
71 1 1 1 1 13 SER H . 13 SER HN 1 1
71 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
72 1 1 1 1 13 SER H . 13 SER HN 1 1
72 1 2 1 1 16 GLU QB . 16 GLU- HB3 1 1
73 1 1 1 1 13 SER H . 13 SER HN 1 1
73 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
74 1 1 1 1 13 SER H . 13 SER HN 1 1
74 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1
75 1 1 1 1 13 SER H . 13 SER HN 1 1
75 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
76 1 1 1 1 13 SER HA . 13 SER HA 1 1
76 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
77 1 1 1 1 13 SER HA . 13 SER HA 1 1
77 1 2 1 1 14 LYS QB . 14 LYS+ HB3 1 1
78 1 1 1 1 13 SER HA . 13 SER HA 1 1
78 1 2 1 1 16 GLU QB . 16 GLU- HB2 1 1
79 1 1 1 1 13 SER HB2 . 13 SER HB3 1 1
79 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
80 1 1 1 1 13 SER HB2 . 13 SER HB3 1 1
80 1 2 1 1 15 TRP H . 15 TRP HN 1 1
81 1 1 1 1 13 SER HB2 . 13 SER HB3 1 1
81 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
82 1 1 1 1 13 SER HB2 . 13 SER HB3 1 1
82 1 2 1 1 16 GLU QB . 16 GLU- HB3 1 1
83 1 1 1 1 13 SER HB2 . 13 SER HB3 1 1
83 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
84 1 1 1 1 13 SER HB3 . 13 SER HB2 1 1
84 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
85 1 1 1 1 13 SER HB3 . 13 SER HB2 1 1
85 1 2 1 1 15 TRP H . 15 TRP HN 1 1
86 1 1 1 1 13 SER HB3 . 13 SER HB2 1 1
86 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
87 1 1 1 1 13 SER HB3 . 13 SER HB2 1 1
87 1 2 1 1 16 GLU QB . 16 GLU- HB3 1 1
88 1 1 1 1 13 SER HB3 . 13 SER HB2 1 1
88 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
89 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
89 1 2 1 1 14 LYS QB . 14 LYS+ HB2 1 1
90 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
90 1 2 1 1 14 LYS HG2 . 14 LYS+ HG3 1 1
91 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
91 1 2 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
92 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
92 1 2 1 1 15 TRP H . 15 TRP HN 1 1
93 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
93 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
94 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
94 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
95 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
95 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
96 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
96 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1
97 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
97 1 2 1 1 14 LYS QE . 14 LYS+ HE2 1 1
98 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
98 1 2 1 1 14 LYS HG2 . 14 LYS+ HG3 1 1
99 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
99 1 2 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
100 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
100 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
101 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
101 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
102 1 1 1 1 14 LYS QB . 14 LYS+ HB3 1 1
102 1 2 1 1 15 TRP H . 15 TRP HN 1 1
103 1 1 1 1 14 LYS QB . 14 LYS+ HB3 1 1
103 1 2 1 1 15 TRP HA . 15 TRP HA 1 1
104 1 1 1 1 14 LYS QB . 14 LYS+ HB2 1 1
104 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
105 1 1 1 1 14 LYS QB . 14 LYS+ HB3 1 1
105 1 2 1 1 15 TRP HE1 . 15 TRP HE1 1 1
106 1 1 1 1 14 LYS QB . 14 LYS+ HB3 1 1
106 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
107 1 1 1 1 14 LYS QB . 14 LYS+ HB3 1 1
107 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
108 1 1 1 1 14 LYS QB . 14 LYS+ HB3 1 1
108 1 2 1 1 75 GLN QG . 75 GLN HG3 1 1
109 1 1 1 1 14 LYS QE . 14 LYS+ HE2 1 1
109 1 2 1 1 15 TRP HH2 . 15 TRP HH2 1 1
110 1 1 1 1 14 LYS QE . 14 LYS+ HE2 1 1
110 1 2 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
111 1 1 1 1 14 LYS QE . 14 LYS+ HE2 1 1
111 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
112 1 1 1 1 14 LYS HG2 . 14 LYS+ HG3 1 1
112 1 2 1 1 15 TRP H . 15 TRP HN 1 1
113 1 1 1 1 14 LYS HG2 . 14 LYS+ HG3 1 1
113 1 2 1 1 15 TRP HA . 15 TRP HA 1 1
114 1 1 1 1 14 LYS HG2 . 14 LYS+ HG3 1 1
114 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
115 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
115 1 2 1 1 15 TRP H . 15 TRP HN 1 1
116 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
116 1 2 1 1 15 TRP HA . 15 TRP HA 1 1
117 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
117 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
118 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
118 1 2 1 1 15 TRP HE1 . 15 TRP HE1 1 1
119 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
119 1 2 1 1 15 TRP HE3 . 15 TRP HE3 1 1
120 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
120 1 2 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
121 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
121 1 2 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
122 1 1 1 1 14 LYS HG3 . 14 LYS+ HG2 1 1
122 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
123 1 1 1 1 15 TRP H . 15 TRP HN 1 1
123 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
124 1 1 1 1 15 TRP H . 15 TRP HN 1 1
124 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
125 1 1 1 1 15 TRP H . 15 TRP HN 1 1
125 1 2 1 1 15 TRP HE1 . 15 TRP HE1 1 1
126 1 1 1 1 15 TRP H . 15 TRP HN 1 1
126 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
127 1 1 1 1 15 TRP H . 15 TRP HN 1 1
127 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
128 1 1 1 1 15 TRP H . 15 TRP HN 1 1
128 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
129 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
129 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
130 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
130 1 2 1 1 15 TRP HE3 . 15 TRP HE3 1 1
131 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
131 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
132 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
132 1 2 1 1 17 GLU QB . 17 GLU- QB 1 1
133 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
133 1 2 1 1 18 ILE H . 18 ILE HN 1 1
134 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
134 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
135 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
135 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
136 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
136 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
137 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
137 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
138 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
138 1 2 1 1 19 ALA H . 19 ALA HN 1 1
139 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
139 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
140 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
140 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
141 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
141 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
142 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
142 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
143 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
143 1 2 1 1 15 TRP HE1 . 15 TRP HE1 1 1
144 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
144 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
145 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
145 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
146 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
146 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
147 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
147 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
148 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
148 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
149 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
149 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
150 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
150 1 2 1 1 49 LYS QD . 49 LYS+ QD 1 1
151 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
151 1 2 1 1 49 LYS QE . 49 LYS+ HE2 1 1
152 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
152 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
153 1 1 1 1 15 TRP HE1 . 15 TRP HE1 1 1
153 1 2 1 1 49 LYS QE . 49 LYS+ HE2 1 1
154 1 1 1 1 15 TRP HE1 . 15 TRP HE1 1 1
154 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
155 1 1 1 1 15 TRP HE1 . 15 TRP HE1 1 1
155 1 2 1 1 70 PHE HE2 . 70 PHE HE1 1 1
156 1 1 1 1 15 TRP HE1 . 15 TRP HE1 1 1
156 1 2 1 1 70 PHE HZ . 70 PHE HZ 1 1
157 1 1 1 1 15 TRP HE1 . 15 TRP HE1 1 1
157 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
158 1 1 1 1 15 TRP HE1 . 15 TRP HE1 1 1
158 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
159 1 1 1 1 15 TRP HE1 . 15 TRP HE1 1 1
159 1 2 1 1 75 GLN QG . 75 GLN HG3 1 1
160 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
160 1 2 1 1 18 ILE H . 18 ILE HN 1 1
161 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
161 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
162 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
162 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
163 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
163 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
164 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
164 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
165 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
165 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
166 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
166 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
167 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
167 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
168 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
168 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
169 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
169 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
170 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
170 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
171 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
171 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
172 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
172 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
173 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
173 1 2 1 1 75 GLN HB2 . 75 GLN HB3 1 1
174 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
174 1 2 1 1 75 GLN HB3 . 75 GLN HB2 1 1
175 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
175 1 2 1 1 75 GLN QG . 75 GLN HG2 1 1
176 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
176 1 2 1 1 77 VAL H . 77 VAL HN 1 1
177 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
177 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
178 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
178 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
179 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
179 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
180 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
180 1 2 1 1 75 GLN H . 75 GLN HN 1 1
181 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
181 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
182 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
182 1 2 1 1 75 GLN HB2 . 75 GLN HB3 1 1
183 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
183 1 2 1 1 75 GLN HB3 . 75 GLN HB2 1 1
184 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
184 1 2 1 1 75 GLN QG . 75 GLN HG2 1 1
185 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
185 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
186 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
186 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
187 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
187 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
188 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
188 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
189 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
189 1 2 1 1 77 VAL H . 77 VAL HN 1 1
190 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
190 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
191 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
191 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
192 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
192 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
193 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
193 1 2 1 1 16 GLU QB . 16 GLU- HB2 1 1
194 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
194 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
195 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
195 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
196 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
196 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
197 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
197 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
198 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
198 1 2 1 1 18 ILE H . 18 ILE HN 1 1
199 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
199 1 2 1 1 19 ALA H . 19 ALA HN 1 1
200 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
200 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
201 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
201 1 2 1 1 20 VAL H . 20 VAL HN 1 1
202 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
202 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
203 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
203 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
204 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
204 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
205 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
205 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
206 1 1 1 1 16 GLU QB . 16 GLU- HB2 1 1
206 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
207 1 1 1 1 16 GLU QB . 16 GLU- HB3 1 1
207 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
208 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
208 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
209 1 1 1 1 16 GLU QG . 16 GLU- QG 1 1
209 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
210 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
210 1 2 1 1 17 GLU QB . 17 GLU- QB 1 1
211 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
211 1 2 1 1 17 GLU QG . 17 GLU- HG3 1 1
212 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
212 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
213 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
213 1 2 1 1 17 GLU QG . 17 GLU- HG3 1 1
214 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
214 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
215 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
215 1 2 1 1 20 VAL H . 20 VAL HN 1 1
216 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
216 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
217 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
217 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
218 1 1 1 1 17 GLU QB . 17 GLU- QB 1 1
218 1 2 1 1 19 ALA H . 19 ALA HN 1 1
219 1 1 1 1 17 GLU QG . 17 GLU- HG2 1 1
219 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
220 1 1 1 1 17 GLU QG . 17 GLU- HG2 1 1
220 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
221 1 1 1 1 18 ILE H . 18 ILE HN 1 1
221 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
222 1 1 1 1 18 ILE H . 18 ILE HN 1 1
222 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
223 1 1 1 1 18 ILE H . 18 ILE HN 1 1
223 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
224 1 1 1 1 18 ILE H . 18 ILE HN 1 1
224 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
225 1 1 1 1 18 ILE H . 18 ILE HN 1 1
225 1 2 1 1 19 ALA H . 19 ALA HN 1 1
226 1 1 1 1 18 ILE H . 18 ILE HN 1 1
226 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
227 1 1 1 1 18 ILE H . 18 ILE HN 1 1
227 1 2 1 1 20 VAL H . 20 VAL HN 1 1
228 1 1 1 1 18 ILE H . 18 ILE HN 1 1
228 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
229 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
229 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
230 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
230 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
231 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
231 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
232 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
232 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
233 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
233 1 2 1 1 20 VAL H . 20 VAL HN 1 1
234 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
234 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
235 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
235 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
236 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
236 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
237 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
237 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
238 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
238 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
239 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
239 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
240 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
240 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
241 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
241 1 2 1 1 19 ALA H . 19 ALA HN 1 1
242 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
242 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
243 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
243 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
244 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
244 1 2 1 1 19 ALA H . 19 ALA HN 1 1
245 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
245 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
246 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
246 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
247 1 1 1 1 18 ILE HG12 . 18 ILE HG13 1 1
247 1 2 1 1 19 ALA H . 19 ALA HN 1 1
248 1 1 1 1 18 ILE HG13 . 18 ILE HG12 1 1
248 1 2 1 1 19 ALA H . 19 ALA HN 1 1
249 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
249 1 2 1 1 19 ALA H . 19 ALA HN 1 1
250 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
250 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
251 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
251 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
252 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
252 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
253 1 1 1 1 19 ALA H . 19 ALA HN 1 1
253 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
254 1 1 1 1 19 ALA H . 19 ALA HN 1 1
254 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
255 1 1 1 1 19 ALA H . 19 ALA HN 1 1
255 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
256 1 1 1 1 19 ALA H . 19 ALA HN 1 1
256 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
257 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
257 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
258 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
258 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
259 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
259 1 2 1 1 23 ALA H . 23 ALA HN 1 1
260 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
260 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
261 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
261 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
262 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
262 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
263 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
263 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
264 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
264 1 2 1 1 20 VAL H . 20 VAL HN 1 1
265 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
265 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
266 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
266 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
267 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
267 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
268 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
268 1 2 1 1 23 ALA H . 23 ALA HN 1 1
269 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
269 1 2 1 1 51 TYR H . 51 TYR HN 1 1
270 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
270 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
271 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
271 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
272 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
272 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
273 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
273 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
274 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
274 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
275 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
275 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
276 1 1 1 1 20 VAL H . 20 VAL HN 1 1
276 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
277 1 1 1 1 20 VAL H . 20 VAL HN 1 1
277 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
278 1 1 1 1 20 VAL H . 20 VAL HN 1 1
278 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
279 1 1 1 1 20 VAL H . 20 VAL HN 1 1
279 1 2 1 1 21 LYS HG3 . 21 LYS+ HG2 1 1
280 1 1 1 1 20 VAL H . 20 VAL HN 1 1
280 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
281 1 1 1 1 20 VAL H . 20 VAL HN 1 1
281 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
282 1 1 1 1 20 VAL H . 20 VAL HN 1 1
282 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
283 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
283 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
284 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
284 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
285 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
285 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
286 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
286 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
287 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
287 1 2 1 1 23 ALA H . 23 ALA HN 1 1
288 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
288 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
289 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
289 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
290 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
290 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
291 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
291 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
292 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
292 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
293 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
293 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
294 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
294 1 2 1 1 21 LYS HA . 21 LYS+ HA 1 1
295 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
295 1 2 1 1 21 LYS HG2 . 21 LYS+ HG3 1 1
296 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
296 1 2 1 1 24 LYS QE . 24 LYS+ QE 1 1
297 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
297 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
298 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
298 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
299 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
299 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
300 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
300 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
301 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
301 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
302 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
302 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
303 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
303 1 2 1 1 21 LYS HG2 . 21 LYS+ HG3 1 1
304 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
304 1 2 1 1 21 LYS HG3 . 21 LYS+ HG2 1 1
305 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
305 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
306 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
306 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
307 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
307 1 2 1 1 21 LYS HG2 . 21 LYS+ HG3 1 1
308 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
308 1 2 1 1 21 LYS HG3 . 21 LYS+ HG2 1 1
309 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
309 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
310 1 1 1 1 21 LYS QB . 21 LYS+ QB 1 1
310 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
311 1 1 1 1 21 LYS QD . 21 LYS+ QD 1 1
311 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
312 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1
312 1 2 1 1 21 LYS HG2 . 21 LYS+ HG3 1 1
313 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1
313 1 2 1 1 21 LYS HG3 . 21 LYS+ HG2 1 1
314 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
314 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
315 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
315 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
316 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
316 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
317 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
317 1 2 1 1 23 ALA H . 23 ALA HN 1 1
318 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
318 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
319 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
319 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
320 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
320 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
321 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
321 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
322 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
322 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
323 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
323 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
324 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
324 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
325 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
325 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
326 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
326 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
327 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
327 1 2 1 1 25 LYS QG . 25 LYS+ HG3 1 1
328 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
328 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
329 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
329 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
330 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1
330 1 2 1 1 23 ALA H . 23 ALA HN 1 1
331 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1
331 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
332 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1
332 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
333 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1
333 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
334 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1
334 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
335 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
335 1 2 1 1 23 ALA H . 23 ALA HN 1 1
336 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
336 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
337 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
337 1 2 1 1 23 ALA H . 23 ALA HN 1 1
338 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
338 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
339 1 1 1 1 23 ALA H . 23 ALA HN 1 1
339 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
340 1 1 1 1 23 ALA H . 23 ALA HN 1 1
340 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
341 1 1 1 1 23 ALA H . 23 ALA HN 1 1
341 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
342 1 1 1 1 23 ALA H . 23 ALA HN 1 1
342 1 2 1 1 25 LYS QG . 25 LYS+ HG2 1 1
343 1 1 1 1 23 ALA H . 23 ALA HN 1 1
343 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
344 1 1 1 1 23 ALA H . 23 ALA HN 1 1
344 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
345 1 1 1 1 23 ALA H . 23 ALA HN 1 1
345 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
346 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
346 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
347 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
347 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
348 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
348 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
349 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
349 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
350 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
350 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
351 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
351 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
352 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
352 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
353 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
353 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
354 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
354 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
355 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
355 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
356 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
356 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
357 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
357 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
358 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
358 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
359 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
359 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
360 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
360 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
361 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
361 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
362 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
362 1 2 1 1 24 LYS HB3 . 24 LYS+ HB2 1 1
363 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
363 1 2 1 1 24 LYS QE . 24 LYS+ QE 1 1
364 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
364 1 2 1 1 24 LYS HG2 . 24 LYS+ HG3 1 1
365 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
365 1 2 1 1 24 LYS HG3 . 24 LYS+ HG2 1 1
366 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
366 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
367 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
367 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
368 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
368 1 2 1 1 24 LYS QE . 24 LYS+ QE 1 1
369 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
369 1 2 1 1 24 LYS HG3 . 24 LYS+ HG2 1 1
370 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
370 1 2 1 1 32 VAL H . 32 VAL HN 1 1
371 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
371 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
372 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
372 1 2 1 1 24 LYS QE . 24 LYS+ QE 1 1
373 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
373 1 2 1 1 24 LYS HG2 . 24 LYS+ HG3 1 1
374 1 1 1 1 24 LYS QD . 24 LYS+ HD2 1 1
374 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
375 1 1 1 1 24 LYS QD . 24 LYS+ HD3 1 1
375 1 2 1 1 32 VAL H . 32 VAL HN 1 1
376 1 1 1 1 24 LYS QE . 24 LYS+ QE 1 1
376 1 2 1 1 24 LYS HG3 . 24 LYS+ HG2 1 1
377 1 1 1 1 24 LYS QE . 24 LYS+ QE 1 1
377 1 2 1 1 32 VAL H . 32 VAL HN 1 1
378 1 1 1 1 24 LYS QE . 24 LYS+ QE 1 1
378 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
379 1 1 1 1 24 LYS HG3 . 24 LYS+ HG2 1 1
379 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
380 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
380 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
381 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
381 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
382 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
382 1 2 1 1 25 LYS QG . 25 LYS+ HG2 1 1
383 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
383 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
384 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
384 1 2 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
385 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
385 1 2 1 1 27 TYR H . 27 TYR HN 1 1
386 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
386 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
387 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
387 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
388 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
388 1 2 1 1 25 LYS QG . 25 LYS+ HG2 1 1
389 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
389 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
390 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
390 1 2 1 1 26 ARG HA . 26 ARG+ HA 1 1
391 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
391 1 2 1 1 27 TYR H . 27 TYR HN 1 1
392 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
392 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
393 1 1 1 1 25 LYS QG . 25 LYS+ HG2 1 1
393 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
394 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
394 1 2 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
395 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
395 1 2 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
396 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
396 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
397 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
397 1 2 1 1 27 TYR H . 27 TYR HN 1 1
398 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
398 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
399 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
399 1 2 1 1 27 TYR HB2 . 27 TYR HB3 1 1
400 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
400 1 2 1 1 28 PRO QD . 28 PRO HD3 1 1
401 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
401 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
402 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
402 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
403 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
403 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
404 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
404 1 2 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
405 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
405 1 2 1 1 27 TYR H . 27 TYR HN 1 1
406 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
406 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
407 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
407 1 2 1 1 28 PRO QD . 28 PRO HD3 1 1
408 1 1 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
408 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
409 1 1 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
409 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
410 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
410 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
411 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
411 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
412 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
412 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
413 1 1 1 1 26 ARG QD . 26 ARG+ QD 1 1
413 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
414 1 1 1 1 26 ARG QD . 26 ARG+ QD 1 1
414 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
415 1 1 1 1 26 ARG QD . 26 ARG+ QD 1 1
415 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
416 1 1 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
416 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
417 1 1 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
417 1 2 1 1 27 TYR H . 27 TYR HN 1 1
418 1 1 1 1 27 TYR H . 27 TYR HN 1 1
418 1 2 1 1 27 TYR HB2 . 27 TYR HB3 1 1
419 1 1 1 1 27 TYR H . 27 TYR HN 1 1
419 1 2 1 1 27 TYR HB3 . 27 TYR HB2 1 1
420 1 1 1 1 27 TYR H . 27 TYR HN 1 1
420 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
421 1 1 1 1 27 TYR H . 27 TYR HN 1 1
421 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
422 1 1 1 1 27 TYR H . 27 TYR HN 1 1
422 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
423 1 1 1 1 27 TYR H . 27 TYR HN 1 1
423 1 2 1 1 28 PRO QD . 28 PRO HD3 1 1
424 1 1 1 1 27 TYR H . 27 TYR HN 1 1
424 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
425 1 1 1 1 27 TYR H . 27 TYR HN 1 1
425 1 2 1 1 29 LEU H . 29 LEU HN 1 1
426 1 1 1 1 27 TYR H . 27 TYR HN 1 1
426 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
427 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
427 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
428 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
428 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
429 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
429 1 2 1 1 28 PRO QD . 28 PRO HD2 1 1
430 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
430 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
431 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
431 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
432 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
432 1 2 1 1 29 LEU H . 29 LEU HN 1 1
433 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
433 1 2 1 1 30 ALA H . 30 ALA HN 1 1
434 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
434 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
435 1 1 1 1 27 TYR HB2 . 27 TYR HB3 1 1
435 1 2 1 1 30 ALA H . 30 ALA HN 1 1
436 1 1 1 1 27 TYR HB2 . 27 TYR HB3 1 1
436 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
437 1 1 1 1 27 TYR HB2 . 27 TYR HB3 1 1
437 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
438 1 1 1 1 27 TYR HB3 . 27 TYR HB2 1 1
438 1 2 1 1 28 PRO QD . 28 PRO HD2 1 1
439 1 1 1 1 27 TYR HB3 . 27 TYR HB2 1 1
439 1 2 1 1 29 LEU H . 29 LEU HN 1 1
440 1 1 1 1 27 TYR HB3 . 27 TYR HB2 1 1
440 1 2 1 1 30 ALA H . 30 ALA HN 1 1
441 1 1 1 1 27 TYR HB3 . 27 TYR HB2 1 1
441 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
442 1 1 1 1 27 TYR HB3 . 27 TYR HB2 1 1
442 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
443 1 1 1 1 27 TYR HB3 . 27 TYR HB2 1 1
443 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
444 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
444 1 2 1 1 29 LEU H . 29 LEU HN 1 1
445 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
445 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
446 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
446 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
447 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
447 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
448 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
448 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
449 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
449 1 2 1 1 64 VAL MG1 . 64 VAL QG2 1 1
450 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
450 1 2 1 1 64 VAL MG2 . 64 VAL QG1 1 1
451 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
451 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
452 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
452 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
453 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
453 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
454 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
454 1 2 1 1 64 VAL MG1 . 64 VAL QG2 1 1
455 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
455 1 2 1 1 64 VAL MG2 . 64 VAL QG1 1 1
456 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
456 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
457 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
457 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
458 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
458 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
459 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
459 1 2 1 1 29 LEU H . 29 LEU HN 1 1
460 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
460 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
461 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
461 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
462 1 1 1 1 28 PRO QD . 28 PRO HD2 1 1
462 1 2 1 1 29 LEU H . 29 LEU HN 1 1
463 1 1 1 1 28 PRO QD . 28 PRO HD3 1 1
463 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
464 1 1 1 1 28 PRO QD . 28 PRO HD2 1 1
464 1 2 1 1 30 ALA H . 30 ALA HN 1 1
465 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
465 1 2 1 1 29 LEU H . 29 LEU HN 1 1
466 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
466 1 2 1 1 29 LEU H . 29 LEU HN 1 1
467 1 1 1 1 29 LEU H . 29 LEU HN 1 1
467 1 2 1 1 29 LEU HB2 . 29 LEU HB3 1 1
468 1 1 1 1 29 LEU H . 29 LEU HN 1 1
468 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
469 1 1 1 1 29 LEU H . 29 LEU HN 1 1
469 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
470 1 1 1 1 29 LEU H . 29 LEU HN 1 1
470 1 2 1 1 30 ALA H . 30 ALA HN 1 1
471 1 1 1 1 29 LEU H . 29 LEU HN 1 1
471 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
472 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
472 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
473 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
473 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
474 1 1 1 1 29 LEU HB2 . 29 LEU HB3 1 1
474 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
475 1 1 1 1 29 LEU HB2 . 29 LEU HB3 1 1
475 1 2 1 1 30 ALA H . 30 ALA HN 1 1
476 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 1
476 1 2 1 1 30 ALA H . 30 ALA HN 1 1
477 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 1
477 1 2 1 1 57 GLU QG . 57 GLU- HG3 1 1
478 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
478 1 2 1 1 30 ALA H . 30 ALA HN 1 1
479 1 1 1 1 30 ALA H . 30 ALA HN 1 1
479 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
480 1 1 1 1 30 ALA H . 30 ALA HN 1 1
480 1 2 1 1 31 GLN H . 31 GLN HN 1 1
481 1 1 1 1 30 ALA H . 30 ALA HN 1 1
481 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
482 1 1 1 1 30 ALA H . 30 ALA HN 1 1
482 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
483 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
483 1 2 1 1 31 GLN H . 31 GLN HN 1 1
484 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
484 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
485 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
485 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
486 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
486 1 2 1 1 31 GLN H . 31 GLN HN 1 1
487 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
487 1 2 1 1 31 GLN HE21 . 31 GLN HE22 1 1
488 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
488 1 2 1 1 31 GLN QG . 31 GLN HG3 1 1
489 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
489 1 2 1 1 32 VAL H . 32 VAL HN 1 1
490 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
490 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
491 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
491 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
492 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
492 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
493 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
493 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
494 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
494 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
495 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
495 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
496 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
496 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
497 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
497 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
498 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
498 1 2 1 1 57 GLU QG . 57 GLU- HG3 1 1
499 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
499 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
500 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
500 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
501 1 1 1 1 31 GLN H . 31 GLN HN 1 1
501 1 2 1 1 31 GLN HB2 . 31 GLN HB3 1 1
502 1 1 1 1 31 GLN H . 31 GLN HN 1 1
502 1 2 1 1 31 GLN QG . 31 GLN HG3 1 1
503 1 1 1 1 31 GLN H . 31 GLN HN 1 1
503 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
504 1 1 1 1 31 GLN H . 31 GLN HN 1 1
504 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
505 1 1 1 1 31 GLN H . 31 GLN HN 1 1
505 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
506 1 1 1 1 31 GLN H . 31 GLN HN 1 1
506 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
507 1 1 1 1 31 GLN H . 31 GLN HN 1 1
507 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
508 1 1 1 1 31 GLN H . 31 GLN HN 1 1
508 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
509 1 1 1 1 31 GLN H . 31 GLN HN 1 1
509 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
510 1 1 1 1 31 GLN H . 31 GLN HN 1 1
510 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
511 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
511 1 2 1 1 31 GLN QG . 31 GLN HG2 1 1
512 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
512 1 2 1 1 32 VAL H . 32 VAL HN 1 1
513 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
513 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
514 1 1 1 1 31 GLN HB2 . 31 GLN HB3 1 1
514 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
515 1 1 1 1 31 GLN HB2 . 31 GLN HB3 1 1
515 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
516 1 1 1 1 31 GLN HB3 . 31 GLN HB2 1 1
516 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
517 1 1 1 1 31 GLN HE21 . 31 GLN HE22 1 1
517 1 2 1 1 32 VAL H . 32 VAL HN 1 1
518 1 1 1 1 31 GLN HE21 . 31 GLN HE22 1 1
518 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
519 1 1 1 1 31 GLN HE21 . 31 GLN HE22 1 1
519 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
520 1 1 1 1 31 GLN QG . 31 GLN HG3 1 1
520 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
521 1 1 1 1 31 GLN QG . 31 GLN HG3 1 1
521 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
522 1 1 1 1 32 VAL H . 32 VAL HN 1 1
522 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
523 1 1 1 1 32 VAL H . 32 VAL HN 1 1
523 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
524 1 1 1 1 32 VAL H . 32 VAL HN 1 1
524 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
525 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
525 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
526 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
526 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
527 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
527 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
528 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
528 1 2 1 1 33 LEU H . 33 LEU HN 1 1
529 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
529 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
530 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
530 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
531 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
531 1 2 1 1 33 LEU H . 33 LEU HN 1 1
532 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
532 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
533 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
533 1 2 1 1 34 PHE H . 34 PHE HN 1 1
534 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
534 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
535 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
535 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
536 1 1 1 1 33 LEU H . 33 LEU HN 1 1
536 1 2 1 1 33 LEU HB2 . 33 LEU HB3 1 1
537 1 1 1 1 33 LEU H . 33 LEU HN 1 1
537 1 2 1 1 33 LEU HB3 . 33 LEU HB2 1 1
538 1 1 1 1 33 LEU H . 33 LEU HN 1 1
538 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
539 1 1 1 1 33 LEU H . 33 LEU HN 1 1
539 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
540 1 1 1 1 33 LEU H . 33 LEU HN 1 1
540 1 2 1 1 34 PHE H . 34 PHE HN 1 1
541 1 1 1 1 33 LEU H . 33 LEU HN 1 1
541 1 2 1 1 34 PHE HB2 . 34 PHE HB3 1 1
542 1 1 1 1 33 LEU H . 33 LEU HN 1 1
542 1 2 1 1 34 PHE HB3 . 34 PHE HB2 1 1
543 1 1 1 1 33 LEU H . 33 LEU HN 1 1
543 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
544 1 1 1 1 33 LEU H . 33 LEU HN 1 1
544 1 2 1 1 54 THR H . 54 THR HN 1 1
545 1 1 1 1 33 LEU H . 33 LEU HN 1 1
545 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
546 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
546 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
547 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
547 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
548 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
548 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
549 1 1 1 1 33 LEU HB2 . 33 LEU HB3 1 1
549 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
550 1 1 1 1 33 LEU HB2 . 33 LEU HB3 1 1
550 1 2 1 1 34 PHE H . 34 PHE HN 1 1
551 1 1 1 1 33 LEU HB2 . 33 LEU HB3 1 1
551 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
552 1 1 1 1 33 LEU HB2 . 33 LEU HB3 1 1
552 1 2 1 1 34 PHE HB2 . 34 PHE HB3 1 1
553 1 1 1 1 33 LEU HB2 . 33 LEU HB3 1 1
553 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
554 1 1 1 1 33 LEU HB3 . 33 LEU HB2 1 1
554 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
555 1 1 1 1 33 LEU HB3 . 33 LEU HB2 1 1
555 1 2 1 1 34 PHE H . 34 PHE HN 1 1
556 1 1 1 1 33 LEU HB3 . 33 LEU HB2 1 1
556 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
557 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
557 1 2 1 1 34 PHE H . 34 PHE HN 1 1
558 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
558 1 2 1 1 54 THR MG . 54 THR QG2 1 1
559 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
559 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
560 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
560 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
561 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
561 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
562 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
562 1 2 1 1 56 ARG QB . 56 ARG+ QB 1 1
563 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
563 1 2 1 1 56 ARG QD . 56 ARG+ QD 1 1
564 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
564 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
565 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
565 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
566 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
566 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
567 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
567 1 2 1 1 34 PHE H . 34 PHE HN 1 1
568 1 1 1 1 34 PHE H . 34 PHE HN 1 1
568 1 2 1 1 34 PHE HB2 . 34 PHE HB3 1 1
569 1 1 1 1 34 PHE H . 34 PHE HN 1 1
569 1 2 1 1 54 THR H . 54 THR HN 1 1
570 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
570 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
571 1 1 1 1 34 PHE HB2 . 34 PHE HB3 1 1
571 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
572 1 1 1 1 34 PHE HB2 . 34 PHE HB3 1 1
572 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
573 1 1 1 1 34 PHE HB2 . 34 PHE HB3 1 1
573 1 2 1 1 54 THR H . 54 THR HN 1 1
574 1 1 1 1 34 PHE HB2 . 34 PHE HB3 1 1
574 1 2 1 1 54 THR HB . 54 THR HB 1 1
575 1 1 1 1 34 PHE HB2 . 34 PHE HB3 1 1
575 1 2 1 1 54 THR MG . 54 THR QG2 1 1
576 1 1 1 1 34 PHE HB3 . 34 PHE HB2 1 1
576 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
577 1 1 1 1 34 PHE HB3 . 34 PHE HB2 1 1
577 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
578 1 1 1 1 34 PHE HB3 . 34 PHE HB2 1 1
578 1 2 1 1 54 THR H . 54 THR HN 1 1
579 1 1 1 1 34 PHE HB3 . 34 PHE HB2 1 1
579 1 2 1 1 54 THR HB . 54 THR HB 1 1
580 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
580 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
581 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
581 1 2 1 1 36 GLN QB . 36 GLN HB3 1 1
582 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
582 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
583 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
583 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
584 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
584 1 2 1 1 54 THR H . 54 THR HN 1 1
585 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
585 1 2 1 1 54 THR HB . 54 THR HB 1 1
586 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
586 1 2 1 1 54 THR MG . 54 THR QG2 1 1
587 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
587 1 2 1 1 36 GLN QB . 36 GLN HB3 1 1
588 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
588 1 2 1 1 54 THR HB . 54 THR HB 1 1
589 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
589 1 2 1 1 54 THR MG . 54 THR QG2 1 1
590 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
590 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
591 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
591 1 2 1 1 36 GLN H . 36 GLN HN 1 1
592 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
592 1 2 1 1 36 GLN QB . 36 GLN HB3 1 1
593 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
593 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
594 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
594 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
595 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
595 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
596 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
596 1 2 1 1 36 GLN H . 36 GLN HN 1 1
597 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
597 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
598 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
598 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
599 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
599 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
600 1 1 1 1 36 GLN H . 36 GLN HN 1 1
600 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
601 1 1 1 1 36 GLN H . 36 GLN HN 1 1
601 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
602 1 1 1 1 36 GLN H . 36 GLN HN 1 1
602 1 2 1 1 37 LYS HA . 37 LYS+ HA 1 1
603 1 1 1 1 36 GLN H . 36 GLN HN 1 1
603 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
604 1 1 1 1 36 GLN H . 36 GLN HN 1 1
604 1 2 1 1 52 HIS H . 52 HIS HN 1 1
605 1 1 1 1 36 GLN H . 36 GLN HN 1 1
605 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
606 1 1 1 1 36 GLN H . 36 GLN HN 1 1
606 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
607 1 1 1 1 36 GLN H . 36 GLN HN 1 1
607 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
608 1 1 1 1 36 GLN H . 36 GLN HN 1 1
608 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
609 1 1 1 1 36 GLN QB . 36 GLN HB3 1 1
609 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
610 1 1 1 1 36 GLN QB . 36 GLN HB3 1 1
610 1 2 1 1 52 HIS QB . 52 HIS HB2 1 1
611 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
611 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
612 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
612 1 2 1 1 52 HIS H . 52 HIS HN 1 1
613 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
613 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
614 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
614 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
615 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
615 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
616 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
616 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
617 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
617 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
618 1 1 1 1 38 VAL H . 38 VAL HN 1 1
618 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
619 1 1 1 1 38 VAL H . 38 VAL HN 1 1
619 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
620 1 1 1 1 38 VAL H . 38 VAL HN 1 1
620 1 2 1 1 52 HIS H . 52 HIS HN 1 1
621 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
621 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
622 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
622 1 2 1 1 52 HIS H . 52 HIS HN 1 1
623 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
623 1 2 1 1 52 HIS QB . 52 HIS HB2 1 1
624 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
624 1 2 1 1 52 HIS HD1 . 52 HIS HD1 1 1
625 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
625 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
626 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
626 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
627 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
627 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
628 1 1 1 1 39 TRP HB2 . 39 TRP HB3 1 1
628 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
629 1 1 1 1 39 TRP HB3 . 39 TRP HB2 1 1
629 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
630 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
630 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
631 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
631 1 2 1 1 41 ARG QB . 41 ARG+ HB2 1 1
632 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
632 1 2 1 1 41 ARG QD . 41 ARG+ HD2 1 1
633 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
633 1 2 1 1 41 ARG QG . 41 ARG+ QG 1 1
634 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
634 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
635 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
635 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
636 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
636 1 2 1 1 41 ARG QB . 41 ARG+ HB2 1 1
637 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
637 1 2 1 1 41 ARG QD . 41 ARG+ HD3 1 1
638 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
638 1 2 1 1 41 ARG QG . 41 ARG+ QG 1 1
639 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
639 1 2 1 1 41 ARG QB . 41 ARG+ HB2 1 1
640 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
640 1 2 1 1 41 ARG QD . 41 ARG+ HD2 1 1
641 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
641 1 2 1 1 41 ARG QG . 41 ARG+ QG 1 1
642 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
642 1 2 1 1 41 ARG QG . 41 ARG+ QG 1 1
643 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
643 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
644 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
644 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
645 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
645 1 2 1 1 41 ARG QB . 41 ARG+ HB3 1 1
646 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
646 1 2 1 1 49 LYS QG . 49 LYS+ HG2 1 1
647 1 1 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
647 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
648 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
648 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
649 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
649 1 2 1 1 41 ARG QG . 41 ARG+ QG 1 1
650 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
650 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
651 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
651 1 2 1 1 48 VAL H . 48 VAL HN 1 1
652 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
652 1 2 1 1 41 ARG QD . 41 ARG+ HD2 1 1
653 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
653 1 2 1 1 41 ARG QG . 41 ARG+ QG 1 1
654 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
654 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
655 1 1 1 1 41 ARG QB . 41 ARG+ HB3 1 1
655 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
656 1 1 1 1 41 ARG QB . 41 ARG+ HB2 1 1
656 1 2 1 1 42 LYS HA . 42 LYS+ HA 1 1
657 1 1 1 1 41 ARG QB . 41 ARG+ HB2 1 1
657 1 2 1 1 48 VAL H . 48 VAL HN 1 1
658 1 1 1 1 41 ARG QD . 41 ARG+ HD2 1 1
658 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
659 1 1 1 1 41 ARG QD . 41 ARG+ HD3 1 1
659 1 2 1 1 42 LYS HA . 42 LYS+ HA 1 1
660 1 1 1 1 41 ARG QD . 41 ARG+ HD2 1 1
660 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
661 1 1 1 1 41 ARG QG . 41 ARG+ QG 1 1
661 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
662 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
662 1 2 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
663 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
663 1 2 1 1 42 LYS QG . 42 LYS+ QG 1 1
664 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
664 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
665 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
665 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
666 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
666 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1
667 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
667 1 2 1 1 42 LYS QG . 42 LYS+ QG 1 1
668 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
668 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
669 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
669 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
670 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
670 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
671 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
671 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
672 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
672 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
673 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
673 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
674 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
674 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
675 1 1 1 1 42 LYS QE . 42 LYS+ QE 1 1
675 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
676 1 1 1 1 42 LYS QE . 42 LYS+ QE 1 1
676 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
677 1 1 1 1 42 LYS QG . 42 LYS+ QG 1 1
677 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
678 1 1 1 1 42 LYS QG . 42 LYS+ QG 1 1
678 1 2 1 1 43 ARG HA . 43 ARG+ HA 1 1
679 1 1 1 1 42 LYS QG . 42 LYS+ QG 1 1
679 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
680 1 1 1 1 42 LYS QG . 42 LYS+ QG 1 1
680 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
681 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
681 1 2 1 1 43 ARG QB . 43 ARG+ HB3 1 1
682 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
682 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1
683 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
683 1 2 1 1 43 ARG QG . 43 ARG+ QG 1 1
684 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
684 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
685 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
685 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
686 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
686 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
687 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
687 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
688 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
688 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
689 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
689 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1
690 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
690 1 2 1 1 43 ARG QG . 43 ARG+ QG 1 1
691 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
691 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
692 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
692 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
693 1 1 1 1 43 ARG QB . 43 ARG+ HB3 1 1
693 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1
694 1 1 1 1 43 ARG QB . 43 ARG+ HB3 1 1
694 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
695 1 1 1 1 43 ARG QB . 43 ARG+ HB3 1 1
695 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
696 1 1 1 1 43 ARG QB . 43 ARG+ HB3 1 1
696 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
697 1 1 1 1 43 ARG QD . 43 ARG+ QD 1 1
697 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
698 1 1 1 1 43 ARG QG . 43 ARG+ QG 1 1
698 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
699 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
699 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
700 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
700 1 2 1 1 44 LYS QD . 44 LYS+ QD 1 1
701 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
701 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
702 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
702 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
703 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
703 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
704 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
704 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
705 1 1 1 1 45 ASP H . 45 ASP- HN 1 1
705 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
706 1 1 1 1 45 ASP H . 45 ASP- HN 1 1
706 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
707 1 1 1 1 45 ASP H . 45 ASP- HN 1 1
707 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
708 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
708 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
709 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
709 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
710 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
710 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
711 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
711 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
712 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
712 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
713 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
713 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
714 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
714 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
715 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
715 1 2 1 1 46 GLU QB . 46 GLU- QB 1 1
716 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
716 1 2 1 1 47 ALA H . 47 ALA HN 1 1
717 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
717 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
718 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
718 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
719 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
719 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
720 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
720 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1
721 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
721 1 2 1 1 47 ALA H . 47 ALA HN 1 1
722 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
722 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
723 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
723 1 2 1 1 70 PHE H . 70 PHE HN 1 1
724 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
724 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
725 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
725 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
726 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
726 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
727 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
727 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1
728 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
728 1 2 1 1 47 ALA H . 47 ALA HN 1 1
729 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
729 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
730 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
730 1 2 1 1 70 PHE H . 70 PHE HN 1 1
731 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
731 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
732 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
732 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
733 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
733 1 2 1 1 47 ALA H . 47 ALA HN 1 1
734 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
734 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
735 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
735 1 2 1 1 69 SER QB . 69 SER QB 1 1
736 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
736 1 2 1 1 70 PHE H . 70 PHE HN 1 1
737 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
737 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
738 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
738 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
739 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
739 1 2 1 1 78 ASN HB2 . 78 ASN HB3 1 1
740 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
740 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
741 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
741 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
742 1 1 1 1 47 ALA H . 47 ALA HN 1 1
742 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
743 1 1 1 1 47 ALA H . 47 ALA HN 1 1
743 1 2 1 1 48 VAL H . 48 VAL HN 1 1
744 1 1 1 1 47 ALA H . 47 ALA HN 1 1
744 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
745 1 1 1 1 47 ALA H . 47 ALA HN 1 1
745 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
746 1 1 1 1 47 ALA H . 47 ALA HN 1 1
746 1 2 1 1 69 SER HA . 69 SER HA 1 1
747 1 1 1 1 47 ALA H . 47 ALA HN 1 1
747 1 2 1 1 70 PHE H . 70 PHE HN 1 1
748 1 1 1 1 47 ALA H . 47 ALA HN 1 1
748 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
749 1 1 1 1 47 ALA H . 47 ALA HN 1 1
749 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
750 1 1 1 1 47 ALA H . 47 ALA HN 1 1
750 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
751 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
751 1 2 1 1 48 VAL H . 48 VAL HN 1 1
752 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
752 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
753 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
753 1 2 1 1 70 PHE HZ . 70 PHE HZ 1 1
754 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
754 1 2 1 1 48 VAL H . 48 VAL HN 1 1
755 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
755 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
756 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
756 1 2 1 1 69 SER HA . 69 SER HA 1 1
757 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
757 1 2 1 1 70 PHE H . 70 PHE HN 1 1
758 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
758 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
759 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
759 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
760 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
760 1 2 1 1 70 PHE HE2 . 70 PHE HE1 1 1
761 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
761 1 2 1 1 70 PHE HZ . 70 PHE HZ 1 1
762 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
762 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
763 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
763 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
764 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
764 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
765 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
765 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
766 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
766 1 2 1 1 73 TYR H . 73 TYR HN 1 1
767 1 1 1 1 48 VAL H . 48 VAL HN 1 1
767 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
768 1 1 1 1 48 VAL H . 48 VAL HN 1 1
768 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
769 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
769 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
770 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
770 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
771 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
771 1 2 1 1 49 LYS QD . 49 LYS+ QD 1 1
772 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
772 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
773 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
773 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
774 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
774 1 2 1 1 69 SER H . 69 SER HN 1 1
775 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
775 1 2 1 1 69 SER HA . 69 SER HA 1 1
776 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
776 1 2 1 1 49 LYS QD . 49 LYS+ QD 1 1
777 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
777 1 2 1 1 49 LYS QG . 49 LYS+ HG2 1 1
778 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
778 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
779 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
779 1 2 1 1 50 GLN QG . 50 GLN HG3 1 1
780 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
780 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
781 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
781 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
782 1 1 1 1 49 LYS QD . 49 LYS+ QD 1 1
782 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
783 1 1 1 1 49 LYS QD . 49 LYS+ QD 1 1
783 1 2 1 1 70 PHE HE2 . 70 PHE HE1 1 1
784 1 1 1 1 49 LYS QG . 49 LYS+ HG2 1 1
784 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
785 1 1 1 1 50 GLN H . 50 GLN HN 1 1
785 1 2 1 1 50 GLN QG . 50 GLN HG2 1 1
786 1 1 1 1 50 GLN H . 50 GLN HN 1 1
786 1 2 1 1 51 TYR H . 51 TYR HN 1 1
787 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
787 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
788 1 1 1 1 50 GLN QG . 50 GLN HG2 1 1
788 1 2 1 1 51 TYR H . 51 TYR HN 1 1
789 1 1 1 1 50 GLN QG . 50 GLN HG3 1 1
789 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
790 1 1 1 1 51 TYR H . 51 TYR HN 1 1
790 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
791 1 1 1 1 51 TYR H . 51 TYR HN 1 1
791 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
792 1 1 1 1 51 TYR H . 51 TYR HN 1 1
792 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
793 1 1 1 1 51 TYR H . 51 TYR HN 1 1
793 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
794 1 1 1 1 51 TYR H . 51 TYR HN 1 1
794 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
795 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
795 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
796 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
796 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
797 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
797 1 2 1 1 52 HIS H . 52 HIS HN 1 1
798 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
798 1 2 1 1 52 HIS H . 52 HIS HN 1 1
799 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
799 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
800 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
800 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
801 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
801 1 2 1 1 52 HIS H . 52 HIS HN 1 1
802 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
802 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
803 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
803 1 2 1 1 52 HIS H . 52 HIS HN 1 1
804 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
804 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
805 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
805 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
806 1 1 1 1 52 HIS H . 52 HIS HN 1 1
806 1 2 1 1 52 HIS QB . 52 HIS HB2 1 1
807 1 1 1 1 52 HIS H . 52 HIS HN 1 1
807 1 2 1 1 53 LEU H . 53 LEU HN 1 1
808 1 1 1 1 52 HIS H . 52 HIS HN 1 1
808 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
809 1 1 1 1 52 HIS H . 52 HIS HN 1 1
809 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
810 1 1 1 1 52 HIS H . 52 HIS HN 1 1
810 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
811 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
811 1 2 1 1 53 LEU H . 53 LEU HN 1 1
812 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
812 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
813 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
813 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
814 1 1 1 1 52 HIS QB . 52 HIS HB3 1 1
814 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
815 1 1 1 1 52 HIS QB . 52 HIS HB3 1 1
815 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
816 1 1 1 1 52 HIS HD1 . 52 HIS HD1 1 1
816 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
817 1 1 1 1 52 HIS HD1 . 52 HIS HD1 1 1
817 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
818 1 1 1 1 52 HIS HE1 . 52 HIS HE1 1 1
818 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
819 1 1 1 1 52 HIS HE1 . 52 HIS HE1 1 1
819 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
820 1 1 1 1 53 LEU H . 53 LEU HN 1 1
820 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
821 1 1 1 1 53 LEU H . 53 LEU HN 1 1
821 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
822 1 1 1 1 53 LEU H . 53 LEU HN 1 1
822 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
823 1 1 1 1 53 LEU H . 53 LEU HN 1 1
823 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
824 1 1 1 1 53 LEU H . 53 LEU HN 1 1
824 1 2 1 1 54 THR H . 54 THR HN 1 1
825 1 1 1 1 53 LEU H . 53 LEU HN 1 1
825 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
826 1 1 1 1 53 LEU H . 53 LEU HN 1 1
826 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
827 1 1 1 1 53 LEU H . 53 LEU HN 1 1
827 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
828 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
828 1 2 1 1 53 LEU QD . 53 LEU QD1 1 1
829 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
829 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
830 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
830 1 2 1 1 54 THR H . 54 THR HN 1 1
831 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
831 1 2 1 1 54 THR HB . 54 THR HB 1 1
832 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
832 1 2 1 1 53 LEU QD . 53 LEU QD2 1 1
833 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
833 1 2 1 1 54 THR H . 54 THR HN 1 1
834 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
834 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
835 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
835 1 2 1 1 54 THR H . 54 THR HN 1 1
836 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
836 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
837 1 1 1 1 53 LEU QD . 53 LEU QD1 1 1
837 1 2 1 1 54 THR H . 54 THR HN 1 1
838 1 1 1 1 53 LEU QD . 53 LEU QD2 1 1
838 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
839 1 1 1 1 53 LEU QD . 53 LEU QD2 1 1
839 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
840 1 1 1 1 53 LEU QD . 53 LEU QD2 1 1
840 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
841 1 1 1 1 54 THR H . 54 THR HN 1 1
841 1 2 1 1 54 THR HB . 54 THR HB 1 1
842 1 1 1 1 54 THR H . 54 THR HN 1 1
842 1 2 1 1 54 THR MG . 54 THR QG2 1 1
843 1 1 1 1 54 THR HA . 54 THR HA 1 1
843 1 2 1 1 54 THR MG . 54 THR QG2 1 1
844 1 1 1 1 54 THR HA . 54 THR HA 1 1
844 1 2 1 1 55 LEU H . 55 LEU HN 1 1
845 1 1 1 1 54 THR HA . 54 THR HA 1 1
845 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
846 1 1 1 1 54 THR HA . 54 THR HA 1 1
846 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
847 1 1 1 1 54 THR HA . 54 THR HA 1 1
847 1 2 1 1 62 PHE H . 62 PHE HN 1 1
848 1 1 1 1 54 THR HA . 54 THR HA 1 1
848 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
849 1 1 1 1 54 THR HA . 54 THR HA 1 1
849 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
850 1 1 1 1 54 THR HB . 54 THR HB 1 1
850 1 2 1 1 55 LEU H . 55 LEU HN 1 1
851 1 1 1 1 54 THR MG . 54 THR QG2 1 1
851 1 2 1 1 55 LEU H . 55 LEU HN 1 1
852 1 1 1 1 54 THR MG . 54 THR QG2 1 1
852 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
853 1 1 1 1 54 THR MG . 54 THR QG2 1 1
853 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
854 1 1 1 1 54 THR MG . 54 THR QG2 1 1
854 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
855 1 1 1 1 54 THR MG . 54 THR QG2 1 1
855 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
856 1 1 1 1 54 THR MG . 54 THR QG2 1 1
856 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
857 1 1 1 1 54 THR MG . 54 THR QG2 1 1
857 1 2 1 1 62 PHE H . 62 PHE HN 1 1
858 1 1 1 1 54 THR MG . 54 THR QG2 1 1
858 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
859 1 1 1 1 54 THR MG . 54 THR QG2 1 1
859 1 2 1 1 63 GLY H . 63 GLY HN 1 1
860 1 1 1 1 54 THR MG . 54 THR QG2 1 1
860 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
861 1 1 1 1 54 THR MG . 54 THR QG2 1 1
861 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
862 1 1 1 1 55 LEU H . 55 LEU HN 1 1
862 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
863 1 1 1 1 55 LEU H . 55 LEU HN 1 1
863 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
864 1 1 1 1 55 LEU H . 55 LEU HN 1 1
864 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
865 1 1 1 1 55 LEU H . 55 LEU HN 1 1
865 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
866 1 1 1 1 55 LEU H . 55 LEU HN 1 1
866 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
867 1 1 1 1 55 LEU H . 55 LEU HN 1 1
867 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
868 1 1 1 1 55 LEU H . 55 LEU HN 1 1
868 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1
869 1 1 1 1 55 LEU H . 55 LEU HN 1 1
869 1 2 1 1 64 VAL H . 64 VAL HN 1 1
870 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
870 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
871 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
871 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
872 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
872 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
873 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
873 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
874 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
874 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
875 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
875 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
876 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
876 1 2 1 1 62 PHE H . 62 PHE HN 1 1
877 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
877 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
878 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
878 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
879 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
879 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
880 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
880 1 2 1 1 55 LEU QD . 55 LEU QD1 1 1
881 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
881 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
882 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
882 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
883 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
883 1 2 1 1 62 PHE H . 62 PHE HN 1 1
884 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
884 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
885 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
885 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
886 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1
886 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
887 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1
887 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
888 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1
888 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
889 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1
889 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
890 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
890 1 2 1 1 64 VAL H . 64 VAL HN 1 1
891 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
891 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
892 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
892 1 2 1 1 64 VAL MG1 . 64 VAL QG2 1 1
893 1 1 1 1 55 LEU QD . 55 LEU QD1 1 1
893 1 2 1 1 64 VAL MG2 . 64 VAL QG1 1 1
894 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
894 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
895 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
895 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
896 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
896 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
897 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
897 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
898 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
898 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
899 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
899 1 2 1 1 56 ARG QD . 56 ARG+ QD 1 1
900 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
900 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
901 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
901 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
902 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
902 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
903 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
903 1 2 1 1 58 GLY H . 58 GLY HN 1 1
904 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
904 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
905 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
905 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
906 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
906 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
907 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
907 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
908 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
908 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
909 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
909 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
910 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
910 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
911 1 1 1 1 56 ARG QB . 56 ARG+ QB 1 1
911 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
912 1 1 1 1 56 ARG QB . 56 ARG+ QB 1 1
912 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
913 1 1 1 1 56 ARG QD . 56 ARG+ QD 1 1
913 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
914 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
914 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
915 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
915 1 2 1 1 58 GLY H . 58 GLY HN 1 1
916 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
916 1 2 1 1 59 SER HA . 59 SER HA 1 1
917 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
917 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
918 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
918 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
919 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
919 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
920 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
920 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
921 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
921 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
922 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
922 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
923 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
923 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
924 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
924 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
925 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
925 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
926 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
926 1 2 1 1 57 GLU QG . 57 GLU- HG3 1 1
927 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
927 1 2 1 1 58 GLY H . 58 GLY HN 1 1
928 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
928 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
929 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
929 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
930 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
930 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
931 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
931 1 2 1 1 58 GLY H . 58 GLY HN 1 1
932 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
932 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
933 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
933 1 2 1 1 62 PHE HZ . 62 PHE HZ 1 1
934 1 1 1 1 57 GLU QG . 57 GLU- HG2 1 1
934 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
935 1 1 1 1 57 GLU QG . 57 GLU- HG3 1 1
935 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
936 1 1 1 1 58 GLY H . 58 GLY HN 1 1
936 1 2 1 1 59 SER H . 59 SER HN 1 1
937 1 1 1 1 58 GLY H . 58 GLY HN 1 1
937 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
938 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
938 1 2 1 1 59 SER H . 59 SER HN 1 1
939 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
939 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
940 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
940 1 2 1 1 59 SER H . 59 SER HN 1 1
941 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
941 1 2 1 1 59 SER HA . 59 SER HA 1 1
942 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
942 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
943 1 1 1 1 59 SER H . 59 SER HN 1 1
943 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
944 1 1 1 1 59 SER H . 59 SER HN 1 1
944 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
945 1 1 1 1 59 SER H . 59 SER HN 1 1
945 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
946 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
946 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
947 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
947 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
948 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
948 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
949 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
949 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
950 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
950 1 2 1 1 60 LYS QE . 60 LYS+ QE 1 1
951 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
951 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
952 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
952 1 2 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
953 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
953 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
954 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
954 1 2 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
955 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
955 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
956 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
956 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
957 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
957 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
958 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
958 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
959 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
959 1 2 1 1 60 LYS QE . 60 LYS+ QE 1 1
960 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
960 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
961 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
961 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
962 1 1 1 1 60 LYS QE . 60 LYS+ QE 1 1
962 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
963 1 1 1 1 60 LYS QE . 60 LYS+ QE 1 1
963 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
964 1 1 1 1 60 LYS QE . 60 LYS+ QE 1 1
964 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
965 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
965 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
966 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
966 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
967 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
967 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
968 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
968 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
969 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
969 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
970 1 1 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
970 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
971 1 1 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
971 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
972 1 1 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
972 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
973 1 1 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
973 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
974 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
974 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
975 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
975 1 2 1 1 62 PHE H . 62 PHE HN 1 1
976 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
976 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
977 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
977 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
978 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
978 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
979 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
979 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
980 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
980 1 2 1 1 62 PHE H . 62 PHE HN 1 1
981 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
981 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
982 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
982 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
983 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
983 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
984 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1
984 1 2 1 1 62 PHE H . 62 PHE HN 1 1
985 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1
985 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
986 1 1 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
986 1 2 1 1 62 PHE H . 62 PHE HN 1 1
987 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
987 1 2 1 1 62 PHE H . 62 PHE HN 1 1
988 1 1 1 1 62 PHE H . 62 PHE HN 1 1
988 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
989 1 1 1 1 62 PHE H . 62 PHE HN 1 1
989 1 2 1 1 62 PHE QE . 62 PHE QE 1 1
990 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
990 1 2 1 1 62 PHE QD . 62 PHE QD 1 1
991 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
991 1 2 1 1 63 GLY H . 63 GLY HN 1 1
992 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
992 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
993 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
993 1 2 1 1 85 GLU QG . 85 GLU- HG3 1 1
994 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
994 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
995 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
995 1 2 1 1 63 GLY H . 63 GLY HN 1 1
996 1 1 1 1 62 PHE QB . 62 PHE QB 1 1
996 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
997 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
997 1 2 1 1 63 GLY H . 63 GLY HN 1 1
998 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
998 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
999 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
999 1 2 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1000 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1000 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1001 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1001 1 2 1 1 84 GLU QB . 84 GLU- QB 1 1
1002 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1002 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1003 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1003 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1004 1 1 1 1 62 PHE QD . 62 PHE QD 1 1
1004 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1005 1 1 1 1 62 PHE QE . 62 PHE QE 1 1
1005 1 2 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1006 1 1 1 1 62 PHE QE . 62 PHE QE 1 1
1006 1 2 1 1 84 GLU QB . 84 GLU- QB 1 1
1007 1 1 1 1 62 PHE QE . 62 PHE QE 1 1
1007 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1008 1 1 1 1 62 PHE QE . 62 PHE QE 1 1
1008 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1009 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1009 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1010 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1010 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
1011 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1011 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
1012 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1012 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1013 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1013 1 2 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1014 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1014 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1015 1 1 1 1 63 GLY HA3 . 63 GLY HA1 1 1
1015 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1016 1 1 1 1 63 GLY HA3 . 63 GLY HA1 1 1
1016 1 2 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1017 1 1 1 1 63 GLY HA3 . 63 GLY HA1 1 1
1017 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1018 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1018 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1019 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1019 1 2 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1020 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1020 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1021 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1021 1 2 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1022 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1022 1 2 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1023 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1023 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1024 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1024 1 2 1 1 65 PHE QB . 65 PHE HB2 1 1
1025 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1025 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
1026 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1026 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
1027 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1027 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1028 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1028 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1029 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1029 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
1030 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1030 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1031 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1031 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1032 1 1 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1032 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1033 1 1 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1033 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1034 1 1 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1034 1 2 1 1 84 GLU QB . 84 GLU- QB 1 1
1035 1 1 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1035 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1036 1 1 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1036 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1037 1 1 1 1 64 VAL MG1 . 64 VAL QG2 1 1
1037 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1038 1 1 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1038 1 2 1 1 65 PHE H . 65 PHE HN 1 1
1039 1 1 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1039 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1040 1 1 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1040 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1041 1 1 1 1 64 VAL MG2 . 64 VAL QG1 1 1
1041 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1042 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1042 1 2 1 1 65 PHE QB . 65 PHE HB2 1 1
1043 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1043 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
1044 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1044 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1045 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1045 1 2 1 1 83 LEU QB . 83 LEU HB2 1 1
1046 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1046 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1047 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1047 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1048 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1048 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1049 1 1 1 1 65 PHE H . 65 PHE HN 1 1
1049 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1050 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1050 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
1051 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1051 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1052 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1052 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1053 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1053 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1054 1 1 1 1 65 PHE QB . 65 PHE HB2 1 1
1054 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1055 1 1 1 1 65 PHE QB . 65 PHE HB2 1 1
1055 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1056 1 1 1 1 65 PHE QB . 65 PHE HB2 1 1
1056 1 2 1 1 83 LEU QB . 83 LEU HB2 1 1
1057 1 1 1 1 65 PHE QB . 65 PHE HB2 1 1
1057 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1058 1 1 1 1 65 PHE QB . 65 PHE HB2 1 1
1058 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1059 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1059 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1060 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1060 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1061 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1061 1 2 1 1 83 LEU QB . 83 LEU HB3 1 1
1062 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1062 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1063 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1063 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1064 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1064 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1065 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1065 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1066 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1066 1 2 1 1 85 GLU HA . 85 GLU- HA 1 1
1067 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1067 1 2 1 1 85 GLU QG . 85 GLU- HG2 1 1
1068 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1068 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1069 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1069 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1070 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1070 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1071 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1071 1 2 1 1 67 THR H . 67 THR HN 1 1
1072 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1072 1 2 1 1 67 THR HB . 67 THR HB 1 1
1073 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1073 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1074 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1074 1 2 1 1 67 THR H . 67 THR HN 1 1
1075 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1075 1 2 1 1 67 THR H . 67 THR HN 1 1
1076 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1076 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1077 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1077 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1078 1 1 1 1 67 THR H . 67 THR HN 1 1
1078 1 2 1 1 67 THR HB . 67 THR HB 1 1
1079 1 1 1 1 67 THR H . 67 THR HN 1 1
1079 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1080 1 1 1 1 67 THR H . 67 THR HN 1 1
1080 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1081 1 1 1 1 67 THR H . 67 THR HN 1 1
1081 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1082 1 1 1 1 67 THR H . 67 THR HN 1 1
1082 1 2 1 1 82 ILE H . 82 ILE HN 1 1
1083 1 1 1 1 67 THR H . 67 THR HN 1 1
1083 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
1084 1 1 1 1 67 THR H . 67 THR HN 1 1
1084 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1085 1 1 1 1 67 THR H . 67 THR HN 1 1
1085 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1086 1 1 1 1 67 THR HB . 67 THR HB 1 1
1086 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1087 1 1 1 1 67 THR HB . 67 THR HB 1 1
1087 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1088 1 1 1 1 67 THR HB . 67 THR HB 1 1
1088 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1089 1 1 1 1 67 THR HB . 67 THR HB 1 1
1089 1 2 1 1 82 ILE H . 82 ILE HN 1 1
1090 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1090 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1091 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1091 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1092 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1092 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1093 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1093 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1094 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1094 1 2 1 1 69 SER H . 69 SER HN 1 1
1095 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1095 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1096 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1096 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1097 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1097 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1098 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1098 1 2 1 1 69 SER H . 69 SER HN 1 1
1099 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1099 1 2 1 1 69 SER QB . 69 SER QB 1 1
1100 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1100 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1101 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1101 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1102 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1102 1 2 1 1 80 ILE HG12 . 80 ILE HG13 1 1
1103 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1103 1 2 1 1 80 ILE HG13 . 80 ILE HG12 1 1
1104 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1104 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1105 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1105 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1106 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1106 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1107 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1107 1 2 1 1 69 SER H . 69 SER HN 1 1
1108 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1108 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1109 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1109 1 2 1 1 69 SER H . 69 SER HN 1 1
1110 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1110 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1111 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1111 1 2 1 1 69 SER H . 69 SER HN 1 1
1112 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1112 1 2 1 1 69 SER HA . 69 SER HA 1 1
1113 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1113 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1114 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1114 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
1115 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1115 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1116 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1116 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1117 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1117 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1118 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1118 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1119 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1119 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1120 1 1 1 1 69 SER H . 69 SER HN 1 1
1120 1 2 1 1 69 SER QB . 69 SER QB 1 1
1121 1 1 1 1 69 SER H . 69 SER HN 1 1
1121 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1122 1 1 1 1 69 SER H . 69 SER HN 1 1
1122 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1
1123 1 1 1 1 69 SER H . 69 SER HN 1 1
1123 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1124 1 1 1 1 69 SER H . 69 SER HN 1 1
1124 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1125 1 1 1 1 69 SER H . 69 SER HN 1 1
1125 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1126 1 1 1 1 69 SER HA . 69 SER HA 1 1
1126 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1127 1 1 1 1 69 SER HA . 69 SER HA 1 1
1127 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1128 1 1 1 1 69 SER HA . 69 SER HA 1 1
1128 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
1129 1 1 1 1 69 SER HA . 69 SER HA 1 1
1129 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1130 1 1 1 1 69 SER QB . 69 SER QB 1 1
1130 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1131 1 1 1 1 69 SER QB . 69 SER QB 1 1
1131 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
1132 1 1 1 1 69 SER QB . 69 SER QB 1 1
1132 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1
1133 1 1 1 1 69 SER QB . 69 SER QB 1 1
1133 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1134 1 1 1 1 69 SER QB . 69 SER QB 1 1
1134 1 2 1 1 78 ASN HB2 . 78 ASN HB3 1 1
1135 1 1 1 1 69 SER QB . 69 SER QB 1 1
1135 1 2 1 1 78 ASN HB3 . 78 ASN HB2 1 1
1136 1 1 1 1 69 SER QB . 69 SER QB 1 1
1136 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1137 1 1 1 1 69 SER QB . 69 SER QB 1 1
1137 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1138 1 1 1 1 69 SER QB . 69 SER QB 1 1
1138 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1139 1 1 1 1 69 SER QB . 69 SER QB 1 1
1139 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1140 1 1 1 1 69 SER QB . 69 SER QB 1 1
1140 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1141 1 1 1 1 69 SER QB . 69 SER QB 1 1
1141 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1142 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1142 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1143 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1143 1 2 1 1 70 PHE HE1 . 70 PHE HE2 1 1
1144 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1144 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1145 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1145 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1146 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1146 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1147 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1147 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1148 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1148 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1149 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1149 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1150 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1150 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1151 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1151 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1152 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1152 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1153 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1153 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1154 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1154 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1155 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1155 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1
1156 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1156 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1157 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1157 1 2 1 1 78 ASN HB2 . 78 ASN HB3 1 1
1158 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1158 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1159 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1159 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1160 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1160 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1161 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1161 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1162 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1162 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1163 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1163 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1164 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1164 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1165 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1165 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1166 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1166 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1167 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1167 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1168 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1168 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1169 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1169 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1170 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1170 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1171 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1171 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1172 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1172 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1173 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1173 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1174 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1174 1 2 1 1 74 SER H . 74 SER HN 1 1
1175 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1175 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1176 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1176 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1177 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1177 1 2 1 1 75 GLN QG . 75 GLN HG3 1 1
1178 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1178 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1179 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1179 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1180 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1180 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1181 1 1 1 1 70 PHE HE2 . 70 PHE HE1 1 1
1181 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
1182 1 1 1 1 70 PHE HE2 . 70 PHE HE1 1 1
1182 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
1183 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1183 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1184 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1184 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1185 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1185 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1186 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1186 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1187 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1187 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1188 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1188 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1189 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1189 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1190 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1190 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
1191 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1191 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1192 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1192 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
1193 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1193 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1194 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1194 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1195 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1195 1 2 1 1 74 SER H . 74 SER HN 1 1
1196 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1196 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1197 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1197 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1198 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1198 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1199 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1199 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1200 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1200 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1201 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1201 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1202 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1202 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1203 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1203 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1204 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1204 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1205 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1205 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1206 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1206 1 2 1 1 74 SER H . 74 SER HN 1 1
1207 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1207 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1208 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1208 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1209 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1209 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 1
1210 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1210 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1211 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1211 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1212 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1212 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1213 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1213 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1214 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1214 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1215 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1215 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1216 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1216 1 2 1 1 74 SER H . 74 SER HN 1 1
1217 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1217 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1218 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1218 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1219 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
1219 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1220 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
1220 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1221 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
1221 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1222 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
1222 1 2 1 1 74 SER H . 74 SER HN 1 1
1223 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
1223 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1224 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
1224 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
1225 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
1225 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1226 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
1226 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1227 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1227 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
1228 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1228 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1229 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1229 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1230 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1230 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1231 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1231 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1232 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1232 1 2 1 1 74 SER H . 74 SER HN 1 1
1233 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1233 1 2 1 1 74 SER HA . 74 SER HA 1 1
1234 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1234 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1235 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1235 1 2 1 1 74 SER H . 74 SER HN 1 1
1236 1 1 1 1 74 SER H . 74 SER HN 1 1
1236 1 2 1 1 74 SER HB2 . 74 SER HB3 1 1
1237 1 1 1 1 74 SER H . 74 SER HN 1 1
1237 1 2 1 1 74 SER HB3 . 74 SER HB2 1 1
1238 1 1 1 1 74 SER H . 74 SER HN 1 1
1238 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1239 1 1 1 1 74 SER H . 74 SER HN 1 1
1239 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1240 1 1 1 1 74 SER H . 74 SER HN 1 1
1240 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1241 1 1 1 1 74 SER H . 74 SER HN 1 1
1241 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 1
1242 1 1 1 1 74 SER HB2 . 74 SER HB3 1 1
1242 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1243 1 1 1 1 74 SER HB3 . 74 SER HB2 1 1
1243 1 2 1 1 76 LYS QG . 76 LYS+ HG2 1 1
1244 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1244 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1245 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1245 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1246 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1246 1 2 1 1 75 GLN QG . 75 GLN HG2 1 1
1247 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1247 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1248 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1248 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 1
1249 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1249 1 2 1 1 75 GLN QG . 75 GLN HG2 1 1
1250 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1250 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 1
1251 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1251 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1252 1 1 1 1 75 GLN HB2 . 75 GLN HB3 1 1
1252 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1253 1 1 1 1 75 GLN HB3 . 75 GLN HB2 1 1
1253 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1254 1 1 1 1 75 GLN QG . 75 GLN HG2 1 1
1254 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1255 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
1255 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 1
1256 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
1256 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
1257 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
1257 1 2 1 1 76 LYS QG . 76 LYS+ HG2 1 1
1258 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
1258 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1259 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
1259 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1260 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
1260 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
1261 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
1261 1 2 1 1 76 LYS QG . 76 LYS+ HG2 1 1
1262 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
1262 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1263 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
1263 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1264 1 1 1 1 76 LYS QB . 76 LYS+ QB 1 1
1264 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1265 1 1 1 1 76 LYS QD . 76 LYS+ QD 1 1
1265 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1266 1 1 1 1 76 LYS QD . 76 LYS+ QD 1 1
1266 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1267 1 1 1 1 76 LYS QG . 76 LYS+ HG2 1 1
1267 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1268 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1268 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1269 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1269 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1270 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1270 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1271 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1271 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1272 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1272 1 2 1 1 78 ASN HA . 78 ASN HA 1 1
1273 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1273 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1274 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1274 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1275 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1275 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1276 1 1 1 1 77 VAL QG . 77 VAL QG2 1 1
1276 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1277 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1277 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1278 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1278 1 2 1 1 79 LYS HA . 79 LYS+ HA 1 1
1279 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1279 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1280 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1280 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1281 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1281 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1282 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1282 1 2 1 1 80 ILE HG13 . 80 ILE HG12 1 1
1283 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1283 1 2 1 1 78 ASN HB2 . 78 ASN HB3 1 1
1284 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1284 1 2 1 1 78 ASN HB3 . 78 ASN HB2 1 1
1285 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1285 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1286 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1286 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1287 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1287 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1288 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1288 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1289 1 1 1 1 78 ASN HA . 78 ASN HA 1 1
1289 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1290 1 1 1 1 78 ASN HB2 . 78 ASN HB3 1 1
1290 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1291 1 1 1 1 78 ASN HB2 . 78 ASN HB3 1 1
1291 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1292 1 1 1 1 78 ASN HB2 . 78 ASN HB3 1 1
1292 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1293 1 1 1 1 78 ASN HB2 . 78 ASN HB3 1 1
1293 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1294 1 1 1 1 78 ASN HB3 . 78 ASN HB2 1 1
1294 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1
1295 1 1 1 1 78 ASN HB3 . 78 ASN HB2 1 1
1295 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1296 1 1 1 1 78 ASN HB3 . 78 ASN HB2 1 1
1296 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1297 1 1 1 1 78 ASN HB3 . 78 ASN HB2 1 1
1297 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1298 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1
1298 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1299 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1299 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1300 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1300 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1301 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1301 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1302 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1302 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1303 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1303 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1304 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1304 1 2 1 1 80 ILE HG12 . 80 ILE HG13 1 1
1305 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1305 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1306 1 1 1 1 79 LYS QG . 79 LYS+ QG 1 1
1306 1 2 1 1 80 ILE H . 80 ILE HN 1 1
1307 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1307 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1308 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1308 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1309 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1309 1 2 1 1 80 ILE HG12 . 80 ILE HG13 1 1
1310 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1310 1 2 1 1 80 ILE HG13 . 80 ILE HG12 1 1
1311 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1311 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1312 1 1 1 1 80 ILE H . 80 ILE HN 1 1
1312 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1313 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1313 1 2 1 1 80 ILE HG12 . 80 ILE HG13 1 1
1314 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1314 1 2 1 1 80 ILE HG13 . 80 ILE HG12 1 1
1315 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1315 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1316 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1316 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1317 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1317 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1318 1 1 1 1 80 ILE HG12 . 80 ILE HG13 1 1
1318 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1319 1 1 1 1 80 ILE HG12 . 80 ILE HG13 1 1
1319 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1320 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1320 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1321 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1321 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1322 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1322 1 2 1 1 82 ILE H . 82 ILE HN 1 1
1323 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1323 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1324 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1324 1 2 1 1 82 ILE H . 82 ILE HN 1 1
1325 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1325 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1326 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1326 1 2 1 1 82 ILE H . 82 ILE HN 1 1
1327 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1327 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
1328 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1328 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1329 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1329 1 2 1 1 82 ILE H . 82 ILE HN 1 1
1330 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1330 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
1331 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1331 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1332 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1332 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1333 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1333 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1334 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1334 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
1335 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1335 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1336 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1336 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1337 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1337 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1338 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1338 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1339 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1339 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
1340 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1340 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1341 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1341 1 2 1 1 83 LEU QB . 83 LEU HB2 1 1
1342 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1342 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1343 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1343 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1344 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1344 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1345 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1345 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1346 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1346 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
1347 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1347 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1348 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1348 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1349 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1349 1 2 1 1 83 LEU QB . 83 LEU HB3 1 1
1350 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1350 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1351 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1351 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1352 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1352 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1353 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1353 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1354 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1354 1 2 1 1 84 GLU QB . 84 GLU- QB 1 1
1355 1 1 1 1 83 LEU QB . 83 LEU HB2 1 1
1355 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1356 1 1 1 1 83 LEU QB . 83 LEU HB2 1 1
1356 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1357 1 1 1 1 83 LEU QB . 83 LEU HB2 1 1
1357 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1358 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
1358 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1359 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
1359 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1360 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1360 1 2 1 1 84 GLU QB . 84 GLU- QB 1 1
1361 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1361 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1362 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1362 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1363 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1363 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1364 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1364 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1365 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1365 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1366 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1366 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
1367 1 1 1 1 84 GLU QB . 84 GLU- QB 1 1
1367 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1368 1 1 1 1 84 GLU QB . 84 GLU- QB 1 1
1368 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1369 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1369 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1370 1 1 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1370 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1371 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1371 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1372 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1372 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
1373 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1373 1 2 1 1 85 GLU QG . 85 GLU- HG3 1 1
1374 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1374 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1375 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1375 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1376 1 1 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
1376 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1377 1 1 1 1 85 GLU QG . 85 GLU- HG3 1 1
1377 1 2 1 1 86 TYR H . 86 TYR HN 1 1
1378 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1378 1 2 1 1 86 TYR HB3 . 86 TYR HB2 1 1
1379 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1379 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1380 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1380 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1381 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1381 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1382 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1382 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1383 1 1 1 1 86 TYR H . 86 TYR HN 1 1
1383 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1384 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1384 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1385 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1385 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
1386 1 1 1 1 86 TYR HB2 . 86 TYR HB3 1 1
1386 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1387 1 1 1 1 86 TYR HB3 . 86 TYR HB2 1 1
1387 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1388 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1388 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1389 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1389 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1390 1 1 1 1 86 TYR QE . 86 TYR QE 1 1
1390 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1391 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1391 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1392 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1392 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1393 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1393 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
1394 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1394 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1395 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1395 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
1396 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1396 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1397 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1397 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1398 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1398 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 3.49 1 1
3 1 . . . . . . . 3.78 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 4.17 1 1
6 1 . . . . . . . 3.41 1 1
7 1 . . . . . . . 3.43 1 1
8 1 . . . . . . . 4.74 1 1
9 1 . . . . . . . 4.7 1 1
10 1 . . . . . . . 5.01 1 1
11 1 . . . . . . . 5.34 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.48 1 1
14 1 . . . . . . . 4.13 1 1
15 1 . . . . . . . 4.44 1 1
16 1 . . . . . . . 3.84 1 1
17 1 . . . . . . . 2.41 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.18 1 1
20 1 . . . . . . . 4.55 1 1
21 1 . . . . . . . 3.7 1 1
22 1 . . . . . . . 3.69 1 1
23 1 . . . . . . . 3.44 1 1
24 1 . . . . . . . 3.95 1 1
25 1 . . . . . . . 3.69 1 1
26 1 . . . . . . . 3.16 1 1
27 1 . . . . . . . 4.22 1 1
28 1 . . . . . . . 4.57 1 1
29 1 . . . . . . . 4.63 1 1
30 1 . . . . . . . 4.66 1 1
31 1 . . . . . . . 3.05 1 1
32 1 . . . . . . . 5.44 1 1
33 1 . . . . . . . 5.47 1 1
34 1 . . . . . . . 3.71 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.35 1 1
37 1 . . . . . . . 5.33 1 1
38 1 . . . . . . . 3.06 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 3.51 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.85 1 1
43 1 . . . . . . . 4.64 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.12 1 1
47 1 . . . . . . . 3.76 1 1
48 1 . . . . . . . 2.99 1 1
49 1 . . . . . . . 4.56 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.62 1 1
53 1 . . . . . . . 4.37 1 1
54 1 . . . . . . . 4.89 1 1
55 1 . . . . . . . 3.21 1 1
56 1 . . . . . . . 2.88 1 1
57 1 . . . . . . . 3.81 1 1
58 1 . . . . . . . 5.11 1 1
59 1 . . . . . . . 4.66 1 1
60 1 . . . . . . . 3.06 1 1
61 1 . . . . . . . 4.6 1 1
62 1 . . . . . . . 5.24 1 1
63 1 . . . . . . . 3.39 1 1
64 1 . . . . . . . 3.67 1 1
65 1 . . . . . . . 4.28 1 1
66 1 . . . . . . . 4.49 1 1
67 1 . . . . . . . 4.2 1 1
68 1 . . . . . . . 3.58 1 1
69 1 . . . . . . . 3.88 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.09 1 1
72 1 . . . . . . . 4.62 1 1
73 1 . . . . . . . 4.7 1 1
74 1 . . . . . . . 3.44 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.19 1 1
77 1 . . . . . . . 5.02 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 4.38 1 1
80 1 . . . . . . . 5.26 1 1
81 1 . . . . . . . 5.19 1 1
82 1 . . . . . . . 4.96 1 1
83 1 . . . . . . . 4.51 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 4.47 1 1
86 1 . . . . . . . 4.87 1 1
87 1 . . . . . . . 5.2 1 1
88 1 . . . . . . . 4.79 1 1
89 1 . . . . . . . 3.58 1 1
90 1 . . . . . . . 4.91 1 1
91 1 . . . . . . . 4.61 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.27 1 1
97 1 . . . . . . . 5.3 1 1
98 1 . . . . . . . 3.85 1 1
99 1 . . . . . . . 3.85 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 5.14 1 1
102 1 . . . . . . . 3.67 1 1
103 1 . . . . . . . 4.64 1 1
104 1 . . . . . . . 4.33 1 1
105 1 . . . . . . . 4.69 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.3 1 1
108 1 . . . . . . . 4.43 1 1
109 1 . . . . . . . 5.27 1 1
110 1 . . . . . . . 5.46 1 1
111 1 . . . . . . . 4.02 1 1
112 1 . . . . . . . 4.52 1 1
113 1 . . . . . . . 5.13 1 1
114 1 . . . . . . . 5.37 1 1
115 1 . . . . . . . 4.39 1 1
116 1 . . . . . . . 4.94 1 1
117 1 . . . . . . . 5.08 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.28 1 1
120 1 . . . . . . . 5.41 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.11 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 3.42 1 1
125 1 . . . . . . . 5.22 1 1
126 1 . . . . . . . 3.51 1 1
127 1 . . . . . . . 5.35 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.48 1 1
130 1 . . . . . . . 3.1 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.22 1 1
133 1 . . . . . . . 4.09 1 1
134 1 . . . . . . . 3.63 1 1
135 1 . . . . . . . 3.39 1 1
136 1 . . . . . . . 4.91 1 1
137 1 . . . . . . . 4.31 1 1
138 1 . . . . . . . 4.76 1 1
139 1 . . . . . . . 4.94 1 1
140 1 . . . . . . . 3.84 1 1
141 1 . . . . . . . 4.48 1 1
142 1 . . . . . . . 3.2 1 1
143 1 . . . . . . . 4.85 1 1
144 1 . . . . . . . 4.13 1 1
145 1 . . . . . . . 5.3 1 1
146 1 . . . . . . . 5.12 1 1
147 1 . . . . . . . 3.54 1 1
148 1 . . . . . . . 3.58 1 1
149 1 . . . . . . . 5.19 1 1
150 1 . . . . . . . 4.05 1 1
151 1 . . . . . . . 3.69 1 1
152 1 . . . . . . . 4.98 1 1
153 1 . . . . . . . 4.47 1 1
154 1 . . . . . . . 5.28 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.24 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.48 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.99 1 1
162 1 . . . . . . . 3.46 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.8 1 1
165 1 . . . . . . . 4.17 1 1
166 1 . . . . . . . 3.67 1 1
167 1 . . . . . . . 3.56 1 1
168 1 . . . . . . . 4.23 1 1
169 1 . . . . . . . 4.67 1 1
170 1 . . . . . . . 5.16 1 1
171 1 . . . . . . . 4.75 1 1
172 1 . . . . . . . 4.45 1 1
173 1 . . . . . . . 5.29 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.67 1 1
176 1 . . . . . . . 5.29 1 1
177 1 . . . . . . . 5.22 1 1
178 1 . . . . . . . 3.67 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.39 1 1
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184 1 . . . . . . . 3.69 1 1
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186 1 . . . . . . . 3.77 1 1
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210 1 . . . . . . . 2.84 1 1
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237 1 . . . . . . . 4.77 1 1
238 1 . . . . . . . 5.26 1 1
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241 1 . . . . . . . 3.33 1 1
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243 1 . . . . . . . 2.87 1 1
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249 1 . . . . . . . 3.69 1 1
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252 1 . . . . . . . 4.02 1 1
253 1 . . . . . . . 2.97 1 1
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256 1 . . . . . . . 3.71 1 1
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258 1 . . . . . . . 3.85 1 1
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262 1 . . . . . . . 2.9 1 1
263 1 . . . . . . . 3.69 1 1
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267 1 . . . . . . . 5.06 1 1
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277 1 . . . . . . . 2.86 1 1
278 1 . . . . . . . 3.59 1 1
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280 1 . . . . . . . 5.08 1 1
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282 1 . . . . . . . 4.61 1 1
283 1 . . . . . . . 2.97 1 1
284 1 . . . . . . . 2.86 1 1
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297 1 . . . . . . . 5.26 1 1
298 1 . . . . . . . 4.68 1 1
299 1 . . . . . . . 3.53 1 1
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301 1 . . . . . . . 3.81 1 1
302 1 . . . . . . . 5.5 1 1
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304 1 . . . . . . . 3.62 1 1
305 1 . . . . . . . 4.84 1 1
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310 1 . . . . . . . 3.87 1 1
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328 1 . . . . . . . 4.91 1 1
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331 1 . . . . . . . 5.48 1 1
332 1 . . . . . . . 4.87 1 1
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338 1 . . . . . . . 3.94 1 1
339 1 . . . . . . . 2.87 1 1
340 1 . . . . . . . 3.49 1 1
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342 1 . . . . . . . 5.38 1 1
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346 1 . . . . . . . 4.84 1 1
347 1 . . . . . . . 3.55 1 1
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349 1 . . . . . . . 5.5 1 1
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351 1 . . . . . . . 2.97 1 1
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353 1 . . . . . . . 3.24 1 1
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360 1 . . . . . . . 3.39 1 1
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362 1 . . . . . . . 2.98 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 3.46 1 1
365 1 . . . . . . . 3.76 1 1
366 1 . . . . . . . 3.44 1 1
367 1 . . . . . . . 4.86 1 1
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369 1 . . . . . . . 3.53 1 1
370 1 . . . . . . . 3.99 1 1
371 1 . . . . . . . 3.88 1 1
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373 1 . . . . . . . 2.79 1 1
374 1 . . . . . . . 5.36 1 1
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387 1 . . . . . . . 2.69 1 1
388 1 . . . . . . . 3.75 1 1
389 1 . . . . . . . 3.41 1 1
390 1 . . . . . . . 4.73 1 1
391 1 . . . . . . . 4.69 1 1
392 1 . . . . . . . 4.79 1 1
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394 1 . . . . . . . 3.3 1 1
395 1 . . . . . . . 3.28 1 1
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398 1 . . . . . . . 5.38 1 1
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684 1 . . . . . . . 4.49 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 4.5 1 1
687 1 . . . . . . . 5.04 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 3.26 1 1
690 1 . . . . . . . 3.07 1 1
691 1 . . . . . . . 3.22 1 1
692 1 . . . . . . . 4.83 1 1
693 1 . . . . . . . 3.24 1 1
694 1 . . . . . . . 3.95 1 1
695 1 . . . . . . . 3.8 1 1
696 1 . . . . . . . 4.97 1 1
697 1 . . . . . . . 4.99 1 1
698 1 . . . . . . . 4.26 1 1
699 1 . . . . . . . 3.11 1 1
700 1 . . . . . . . 4.05 1 1
701 1 . . . . . . . 5.18 1 1
702 1 . . . . . . . 3.56 1 1
703 1 . . . . . . . 5.04 1 1
704 1 . . . . . . . 3.23 1 1
705 1 . . . . . . . 3.59 1 1
706 1 . . . . . . . 3.71 1 1
707 1 . . . . . . . 3.23 1 1
708 1 . . . . . . . 3.01 1 1
709 1 . . . . . . . 3.89 1 1
710 1 . . . . . . . 4.45 1 1
711 1 . . . . . . . 5.29 1 1
712 1 . . . . . . . 4.64 1 1
713 1 . . . . . . . 4.6 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 3.34 1 1
716 1 . . . . . . . 4.8 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 4.62 1 1
719 1 . . . . . . . 4.79 1 1
720 1 . . . . . . . 3.23 1 1
721 1 . . . . . . . 3.06 1 1
722 1 . . . . . . . 4.95 1 1
723 1 . . . . . . . 5.33 1 1
724 1 . . . . . . . 3.53 1 1
725 1 . . . . . . . 3.45 1 1
726 1 . . . . . . . 4.99 1 1
727 1 . . . . . . . 2.4 1 1
728 1 . . . . . . . 3.05 1 1
729 1 . . . . . . . 5.1 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 4.87 1 1
732 1 . . . . . . . 4.98 1 1
733 1 . . . . . . . 3.33 1 1
734 1 . . . . . . . 3.83 1 1
735 1 . . . . . . . 4.3 1 1
736 1 . . . . . . . 4.23 1 1
737 1 . . . . . . . 5.21 1 1
738 1 . . . . . . . 4.73 1 1
739 1 . . . . . . . 4.49 1 1
740 1 . . . . . . . 4.34 1 1
741 1 . . . . . . . 4.88 1 1
742 1 . . . . . . . 3.58 1 1
743 1 . . . . . . . 4.42 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 5.06 1 1
747 1 . . . . . . . 3.97 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 4.79 1 1
750 1 . . . . . . . 3.88 1 1
751 1 . . . . . . . 3.23 1 1
752 1 . . . . . . . 4.71 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 3.74 1 1
755 1 . . . . . . . 4.95 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.73 1 1
758 1 . . . . . . . 3.84 1 1
759 1 . . . . . . . 3.76 1 1
760 1 . . . . . . . 4.16 1 1
761 1 . . . . . . . 5.46 1 1
762 1 . . . . . . . 5.41 1 1
763 1 . . . . . . . 4.84 1 1
764 1 . . . . . . . 3.82 1 1
765 1 . . . . . . . 4.37 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 3.84 1 1
768 1 . . . . . . . 3.42 1 1
769 1 . . . . . . . 3.29 1 1
770 1 . . . . . . . 3.19 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 5.11 1 1
773 1 . . . . . . . 3.96 1 1
774 1 . . . . . . . 5.09 1 1
775 1 . . . . . . . 3.6 1 1
776 1 . . . . . . . 5.01 1 1
777 1 . . . . . . . 4.85 1 1
778 1 . . . . . . . 4.93 1 1
779 1 . . . . . . . 4.01 1 1
780 1 . . . . . . . 4.31 1 1
781 1 . . . . . . . 5.15 1 1
782 1 . . . . . . . 3.85 1 1
783 1 . . . . . . . 4.42 1 1
784 1 . . . . . . . 4.84 1 1
785 1 . . . . . . . 4.86 1 1
786 1 . . . . . . . 5.42 1 1
787 1 . . . . . . . 4.41 1 1
788 1 . . . . . . . 4.52 1 1
789 1 . . . . . . . 4.21 1 1
790 1 . . . . . . . 4.08 1 1
791 1 . . . . . . . 3.61 1 1
792 1 . . . . . . . 4.97 1 1
793 1 . . . . . . . 4.81 1 1
794 1 . . . . . . . 5.17 1 1
795 1 . . . . . . . 3.58 1 1
796 1 . . . . . . . 4.91 1 1
797 1 . . . . . . . 3.17 1 1
798 1 . . . . . . . 4.28 1 1
799 1 . . . . . . . 3.76 1 1
800 1 . . . . . . . 4.66 1 1
801 1 . . . . . . . 5.27 1 1
802 1 . . . . . . . 4.04 1 1
803 1 . . . . . . . 4.24 1 1
804 1 . . . . . . . 4.17 1 1
805 1 . . . . . . . 4.59 1 1
806 1 . . . . . . . 3.67 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 4.62 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 3.17 1 1
812 1 . . . . . . . 3.81 1 1
813 1 . . . . . . . 4.27 1 1
814 1 . . . . . . . 4.45 1 1
815 1 . . . . . . . 5.43 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 4.37 1 1
819 1 . . . . . . . 4.62 1 1
820 1 . . . . . . . 4.15 1 1
821 1 . . . . . . . 4.03 1 1
822 1 . . . . . . . 4.0 1 1
823 1 . . . . . . . 4.03 1 1
824 1 . . . . . . . 4.63 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.22 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.0 1 1
829 1 . . . . . . . 4.11 1 1
830 1 . . . . . . . 3.12 1 1
831 1 . . . . . . . 4.87 1 1
832 1 . . . . . . . 2.57 1 1
833 1 . . . . . . . 4.13 1 1
834 1 . . . . . . . 4.6 1 1
835 1 . . . . . . . 3.77 1 1
836 1 . . . . . . . 4.42 1 1
837 1 . . . . . . . 4.29 1 1
838 1 . . . . . . . 4.57 1 1
839 1 . . . . . . . 3.7 1 1
840 1 . . . . . . . 3.07 1 1
841 1 . . . . . . . 3.64 1 1
842 1 . . . . . . . 3.87 1 1
843 1 . . . . . . . 3.09 1 1
844 1 . . . . . . . 3.22 1 1
845 1 . . . . . . . 5.05 1 1
846 1 . . . . . . . 4.56 1 1
847 1 . . . . . . . 5.44 1 1
848 1 . . . . . . . 4.2 1 1
849 1 . . . . . . . 3.86 1 1
850 1 . . . . . . . 4.23 1 1
851 1 . . . . . . . 3.24 1 1
852 1 . . . . . . . 4.51 1 1
853 1 . . . . . . . 5.06 1 1
854 1 . . . . . . . 4.63 1 1
855 1 . . . . . . . 4.2 1 1
856 1 . . . . . . . 4.63 1 1
857 1 . . . . . . . 4.66 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 3.7 1 1
863 1 . . . . . . . 3.9 1 1
864 1 . . . . . . . 3.4 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 4.7 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 3.91 1 1
870 1 . . . . . . . 3.14 1 1
871 1 . . . . . . . 4.11 1 1
872 1 . . . . . . . 3.24 1 1
873 1 . . . . . . . 5.29 1 1
874 1 . . . . . . . 4.21 1 1
875 1 . . . . . . . 5.46 1 1
876 1 . . . . . . . 4.71 1 1
877 1 . . . . . . . 4.87 1 1
878 1 . . . . . . . 4.39 1 1
879 1 . . . . . . . 5.4 1 1
880 1 . . . . . . . 2.82 1 1
881 1 . . . . . . . 3.83 1 1
882 1 . . . . . . . 4.91 1 1
883 1 . . . . . . . 5.47 1 1
884 1 . . . . . . . 3.77 1 1
885 1 . . . . . . . 4.7 1 1
886 1 . . . . . . . 4.25 1 1
887 1 . . . . . . . 4.23 1 1
888 1 . . . . . . . 3.83 1 1
889 1 . . . . . . . 4.54 1 1
890 1 . . . . . . . 4.12 1 1
891 1 . . . . . . . 4.33 1 1
892 1 . . . . . . . 3.43 1 1
893 1 . . . . . . . 3.0 1 1
894 1 . . . . . . . 4.62 1 1
895 1 . . . . . . . 4.11 1 1
896 1 . . . . . . . 4.68 1 1
897 1 . . . . . . . 5.37 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.08 1 1
900 1 . . . . . . . 3.6 1 1
901 1 . . . . . . . 3.07 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.05 1 1
905 1 . . . . . . . 3.38 1 1
906 1 . . . . . . . 4.36 1 1
907 1 . . . . . . . 4.44 1 1
908 1 . . . . . . . 4.33 1 1
909 1 . . . . . . . 4.38 1 1
910 1 . . . . . . . 5.25 1 1
911 1 . . . . . . . 4.8 1 1
912 1 . . . . . . . 2.89 1 1
913 1 . . . . . . . 4.87 1 1
914 1 . . . . . . . 3.87 1 1
915 1 . . . . . . . 4.66 1 1
916 1 . . . . . . . 5.0 1 1
917 1 . . . . . . . 5.06 1 1
918 1 . . . . . . . 4.44 1 1
919 1 . . . . . . . 4.49 1 1
920 1 . . . . . . . 3.86 1 1
921 1 . . . . . . . 4.27 1 1
922 1 . . . . . . . 4.21 1 1
923 1 . . . . . . . 5.27 1 1
924 1 . . . . . . . 3.89 1 1
925 1 . . . . . . . 4.16 1 1
926 1 . . . . . . . 3.51 1 1
927 1 . . . . . . . 3.03 1 1
928 1 . . . . . . . 4.43 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 3.6 1 1
931 1 . . . . . . . 4.49 1 1
932 1 . . . . . . . 3.75 1 1
933 1 . . . . . . . 4.94 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 4.58 1 1
936 1 . . . . . . . 4.24 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 3.43 1 1
939 1 . . . . . . . 4.83 1 1
940 1 . . . . . . . 3.07 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.15 1 1
943 1 . . . . . . . 3.32 1 1
944 1 . . . . . . . 4.96 1 1
945 1 . . . . . . . 4.79 1 1
946 1 . . . . . . . 4.86 1 1
947 1 . . . . . . . 5.07 1 1
948 1 . . . . . . . 3.27 1 1
949 1 . . . . . . . 3.28 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.61 1 1
952 1 . . . . . . . 4.55 1 1
953 1 . . . . . . . 4.56 1 1
954 1 . . . . . . . 3.77 1 1
955 1 . . . . . . . 2.77 1 1
956 1 . . . . . . . 4.86 1 1
957 1 . . . . . . . 2.81 1 1
958 1 . . . . . . . 3.9 1 1
959 1 . . . . . . . 4.29 1 1
960 1 . . . . . . . 4.02 1 1
961 1 . . . . . . . 4.26 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 4.76 1 1
964 1 . . . . . . . 4.93 1 1
965 1 . . . . . . . 4.49 1 1
966 1 . . . . . . . 5.46 1 1
967 1 . . . . . . . 4.47 1 1
968 1 . . . . . . . 3.56 1 1
969 1 . . . . . . . 5.2 1 1
970 1 . . . . . . . 4.26 1 1
971 1 . . . . . . . 5.1 1 1
972 1 . . . . . . . 4.26 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 3.0 1 1
975 1 . . . . . . . 4.47 1 1
976 1 . . . . . . . 5.2 1 1
977 1 . . . . . . . 5.25 1 1
978 1 . . . . . . . 3.79 1 1
979 1 . . . . . . . 3.83 1 1
980 1 . . . . . . . 2.93 1 1
981 1 . . . . . . . 5.2 1 1
982 1 . . . . . . . 3.64 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.68 1 1
985 1 . . . . . . . 5.07 1 1
986 1 . . . . . . . 4.48 1 1
987 1 . . . . . . . 3.93 1 1
988 1 . . . . . . . 3.27 1 1
989 1 . . . . . . . 5.05 1 1
990 1 . . . . . . . 3.7 1 1
991 1 . . . . . . . 3.2 1 1
992 1 . . . . . . . 4.55 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 3.59 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 4.67 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 3.52 1 1
1000 1 . . . . . . . 4.75 1 1
1001 1 . . . . . . . 4.88 1 1
1002 1 . . . . . . . 4.29 1 1
1003 1 . . . . . . . 3.96 1 1
1004 1 . . . . . . . 4.73 1 1
1005 1 . . . . . . . 3.58 1 1
1006 1 . . . . . . . 5.24 1 1
1007 1 . . . . . . . 4.88 1 1
1008 1 . . . . . . . 5.39 1 1
1009 1 . . . . . . . 5.14 1 1
1010 1 . . . . . . . 5.39 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 3.52 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.32 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.45 1 1
1018 1 . . . . . . . 3.77 1 1
1019 1 . . . . . . . 3.31 1 1
1020 1 . . . . . . . 5.22 1 1
1021 1 . . . . . . . 3.2 1 1
1022 1 . . . . . . . 3.59 1 1
1023 1 . . . . . . . 3.16 1 1
1024 1 . . . . . . . 5.15 1 1
1025 1 . . . . . . . 4.93 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 3.62 1 1
1028 1 . . . . . . . 3.37 1 1
1029 1 . . . . . . . 5.43 1 1
1030 1 . . . . . . . 4.33 1 1
1031 1 . . . . . . . 4.27 1 1
1032 1 . . . . . . . 4.29 1 1
1033 1 . . . . . . . 3.06 1 1
1034 1 . . . . . . . 4.12 1 1
1035 1 . . . . . . . 4.1 1 1
1036 1 . . . . . . . 4.08 1 1
1037 1 . . . . . . . 3.57 1 1
1038 1 . . . . . . . 4.08 1 1
1039 1 . . . . . . . 5.01 1 1
1040 1 . . . . . . . 4.97 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.86 1 1
1043 1 . . . . . . . 3.96 1 1
1044 1 . . . . . . . 3.93 1 1
1045 1 . . . . . . . 3.75 1 1
1046 1 . . . . . . . 4.76 1 1
1047 1 . . . . . . . 4.88 1 1
1048 1 . . . . . . . 4.59 1 1
1049 1 . . . . . . . 4.54 1 1
1050 1 . . . . . . . 3.8 1 1
1051 1 . . . . . . . 3.12 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.13 1 1
1054 1 . . . . . . . 4.51 1 1
1055 1 . . . . . . . 4.54 1 1
1056 1 . . . . . . . 3.69 1 1
1057 1 . . . . . . . 4.13 1 1
1058 1 . . . . . . . 4.26 1 1
1059 1 . . . . . . . 4.85 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 4.05 1 1
1062 1 . . . . . . . 4.65 1 1
1063 1 . . . . . . . 4.68 1 1
1064 1 . . . . . . . 4.78 1 1
1065 1 . . . . . . . 5.28 1 1
1066 1 . . . . . . . 4.88 1 1
1067 1 . . . . . . . 5.21 1 1
1068 1 . . . . . . . 3.53 1 1
1069 1 . . . . . . . 3.48 1 1
1070 1 . . . . . . . 2.99 1 1
1071 1 . . . . . . . 3.22 1 1
1072 1 . . . . . . . 4.81 1 1
1073 1 . . . . . . . 5.03 1 1
1074 1 . . . . . . . 5.45 1 1
1075 1 . . . . . . . 3.25 1 1
1076 1 . . . . . . . 4.73 1 1
1077 1 . . . . . . . 4.9 1 1
1078 1 . . . . . . . 3.91 1 1
1079 1 . . . . . . . 4.25 1 1
1080 1 . . . . . . . 3.97 1 1
1081 1 . . . . . . . 4.06 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 4.45 1 1
1084 1 . . . . . . . 5.03 1 1
1085 1 . . . . . . . 5.05 1 1
1086 1 . . . . . . . 5.06 1 1
1087 1 . . . . . . . 4.17 1 1
1088 1 . . . . . . . 3.19 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 4.21 1 1
1091 1 . . . . . . . 3.49 1 1
1092 1 . . . . . . . 3.96 1 1
1093 1 . . . . . . . 3.91 1 1
1094 1 . . . . . . . 4.38 1 1
1095 1 . . . . . . . 4.15 1 1
1096 1 . . . . . . . 3.9 1 1
1097 1 . . . . . . . 3.15 1 1
1098 1 . . . . . . . 3.14 1 1
1099 1 . . . . . . . 4.88 1 1
1100 1 . . . . . . . 3.69 1 1
1101 1 . . . . . . . 4.17 1 1
1102 1 . . . . . . . 4.51 1 1
1103 1 . . . . . . . 5.07 1 1
1104 1 . . . . . . . 4.3 1 1
1105 1 . . . . . . . 4.58 1 1
1106 1 . . . . . . . 3.23 1 1
1107 1 . . . . . . . 4.42 1 1
1108 1 . . . . . . . 5.12 1 1
1109 1 . . . . . . . 4.42 1 1
1110 1 . . . . . . . 4.55 1 1
1111 1 . . . . . . . 3.3 1 1
1112 1 . . . . . . . 4.48 1 1
1113 1 . . . . . . . 5.32 1 1
1114 1 . . . . . . . 5.11 1 1
1115 1 . . . . . . . 4.4 1 1
1116 1 . . . . . . . 3.25 1 1
1117 1 . . . . . . . 5.31 1 1
1118 1 . . . . . . . 4.2 1 1
1119 1 . . . . . . . 4.53 1 1
1120 1 . . . . . . . 3.42 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.79 1 1
1123 1 . . . . . . . 5.02 1 1
1124 1 . . . . . . . 3.93 1 1
1125 1 . . . . . . . 4.54 1 1
1126 1 . . . . . . . 3.2 1 1
1127 1 . . . . . . . 3.97 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 3.98 1 1
1131 1 . . . . . . . 4.85 1 1
1132 1 . . . . . . . 4.76 1 1
1133 1 . . . . . . . 4.61 1 1
1134 1 . . . . . . . 3.89 1 1
1135 1 . . . . . . . 4.02 1 1
1136 1 . . . . . . . 5.2 1 1
1137 1 . . . . . . . 5.13 1 1
1138 1 . . . . . . . 3.43 1 1
1139 1 . . . . . . . 3.22 1 1
1140 1 . . . . . . . 4.67 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 3.54 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 5.14 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 3.68 1 1
1150 1 . . . . . . . 3.3 1 1
1151 1 . . . . . . . 4.64 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 3.42 1 1
1155 1 . . . . . . . 4.32 1 1
1156 1 . . . . . . . 3.41 1 1
1157 1 . . . . . . . 4.53 1 1
1158 1 . . . . . . . 5.26 1 1
1159 1 . . . . . . . 5.23 1 1
1160 1 . . . . . . . 4.41 1 1
1161 1 . . . . . . . 3.84 1 1
1162 1 . . . . . . . 5.27 1 1
1163 1 . . . . . . . 3.8 1 1
1164 1 . . . . . . . 4.4 1 1
1165 1 . . . . . . . 3.91 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 3.87 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 3.86 1 1
1170 1 . . . . . . . 3.82 1 1
1171 1 . . . . . . . 5.05 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 4.0 1 1
1176 1 . . . . . . . 3.32 1 1
1177 1 . . . . . . . 4.78 1 1
1178 1 . . . . . . . 4.77 1 1
1179 1 . . . . . . . 4.72 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.59 1 1
1182 1 . . . . . . . 4.77 1 1
1183 1 . . . . . . . 3.45 1 1
1184 1 . . . . . . . 4.34 1 1
1185 1 . . . . . . . 4.32 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 4.59 1 1
1188 1 . . . . . . . 5.36 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 4.99 1 1
1191 1 . . . . . . . 3.15 1 1
1192 1 . . . . . . . 4.57 1 1
1193 1 . . . . . . . 5.01 1 1
1194 1 . . . . . . . 4.9 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 5.21 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 4.79 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 3.62 1 1
1203 1 . . . . . . . 5.14 1 1
1204 1 . . . . . . . 4.93 1 1
1205 1 . . . . . . . 4.98 1 1
1206 1 . . . . . . . 4.82 1 1
1207 1 . . . . . . . 4.59 1 1
1208 1 . . . . . . . 4.01 1 1
1209 1 . . . . . . . 3.98 1 1
1210 1 . . . . . . . 5.12 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 5.43 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 4.32 1 1
1215 1 . . . . . . . 5.2 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 3.92 1 1
1220 1 . . . . . . . 4.07 1 1
1221 1 . . . . . . . 4.39 1 1
1222 1 . . . . . . . 5.34 1 1
1223 1 . . . . . . . 3.77 1 1
1224 1 . . . . . . . 4.99 1 1
1225 1 . . . . . . . 3.76 1 1
1226 1 . . . . . . . 3.84 1 1
1227 1 . . . . . . . 3.02 1 1
1228 1 . . . . . . . 3.37 1 1
1229 1 . . . . . . . 4.72 1 1
1230 1 . . . . . . . 4.41 1 1
1231 1 . . . . . . . 3.11 1 1
1232 1 . . . . . . . 3.28 1 1
1233 1 . . . . . . . 4.79 1 1
1234 1 . . . . . . . 4.7 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 3.76 1 1
1237 1 . . . . . . . 3.83 1 1
1238 1 . . . . . . . 3.27 1 1
1239 1 . . . . . . . 4.35 1 1
1240 1 . . . . . . . 4.54 1 1
1241 1 . . . . . . . 5.46 1 1
1242 1 . . . . . . . 4.69 1 1
1243 1 . . . . . . . 5.1 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 3.76 1 1
1247 1 . . . . . . . 3.47 1 1
1248 1 . . . . . . . 4.9 1 1
1249 1 . . . . . . . 3.21 1 1
1250 1 . . . . . . . 5.42 1 1
1251 1 . . . . . . . 5.17 1 1
1252 1 . . . . . . . 5.41 1 1
1253 1 . . . . . . . 4.64 1 1
1254 1 . . . . . . . 5.43 1 1
1255 1 . . . . . . . 2.94 1 1
1256 1 . . . . . . . 4.79 1 1
1257 1 . . . . . . . 4.31 1 1
1258 1 . . . . . . . 4.55 1 1
1259 1 . . . . . . . 5.2 1 1
1260 1 . . . . . . . 4.28 1 1
1261 1 . . . . . . . 3.77 1 1
1262 1 . . . . . . . 2.85 1 1
1263 1 . . . . . . . 3.68 1 1
1264 1 . . . . . . . 3.81 1 1
1265 1 . . . . . . . 4.59 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.12 1 1
1268 1 . . . . . . . 2.9 1 1
1269 1 . . . . . . . 2.91 1 1
1270 1 . . . . . . . 4.88 1 1
1271 1 . . . . . . . 3.18 1 1
1272 1 . . . . . . . 4.96 1 1
1273 1 . . . . . . . 4.09 1 1
1274 1 . . . . . . . 4.77 1 1
1275 1 . . . . . . . 5.47 1 1
1276 1 . . . . . . . 3.25 1 1
1277 1 . . . . . . . 3.26 1 1
1278 1 . . . . . . . 4.06 1 1
1279 1 . . . . . . . 4.69 1 1
1280 1 . . . . . . . 4.4 1 1
1281 1 . . . . . . . 2.4 1 1
1282 1 . . . . . . . 3.09 1 1
1283 1 . . . . . . . 3.68 1 1
1284 1 . . . . . . . 3.73 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.46 1 1
1287 1 . . . . . . . 3.23 1 1
1288 1 . . . . . . . 4.77 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 3.69 1 1
1291 1 . . . . . . . 3.58 1 1
1292 1 . . . . . . . 4.44 1 1
1293 1 . . . . . . . 5.36 1 1
1294 1 . . . . . . . 3.88 1 1
1295 1 . . . . . . . 3.55 1 1
1296 1 . . . . . . . 4.51 1 1
1297 1 . . . . . . . 5.14 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 3.4 1 1
1300 1 . . . . . . . 4.44 1 1
1301 1 . . . . . . . 4.76 1 1
1302 1 . . . . . . . 3.29 1 1
1303 1 . . . . . . . 3.06 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 3.43 1 1
1306 1 . . . . . . . 3.79 1 1
1307 1 . . . . . . . 3.26 1 1
1308 1 . . . . . . . 4.3 1 1
1309 1 . . . . . . . 4.24 1 1
1310 1 . . . . . . . 3.94 1 1
1311 1 . . . . . . . 4.03 1 1
1312 1 . . . . . . . 4.86 1 1
1313 1 . . . . . . . 3.82 1 1
1314 1 . . . . . . . 3.84 1 1
1315 1 . . . . . . . 3.02 1 1
1316 1 . . . . . . . 2.94 1 1
1317 1 . . . . . . . 4.47 1 1
1318 1 . . . . . . . 2.59 1 1
1319 1 . . . . . . . 5.01 1 1
1320 1 . . . . . . . 3.21 1 1
1321 1 . . . . . . . 5.08 1 1
1322 1 . . . . . . . 5.37 1 1
1323 1 . . . . . . . 3.12 1 1
1324 1 . . . . . . . 4.69 1 1
1325 1 . . . . . . . 4.6 1 1
1326 1 . . . . . . . 2.92 1 1
1327 1 . . . . . . . 4.63 1 1
1328 1 . . . . . . . 4.87 1 1
1329 1 . . . . . . . 3.32 1 1
1330 1 . . . . . . . 3.25 1 1
1331 1 . . . . . . . 4.24 1 1
1332 1 . . . . . . . 3.95 1 1
1333 1 . . . . . . . 4.27 1 1
1334 1 . . . . . . . 4.21 1 1
1335 1 . . . . . . . 5.05 1 1
1336 1 . . . . . . . 3.81 1 1
1337 1 . . . . . . . 3.64 1 1
1338 1 . . . . . . . 3.63 1 1
1339 1 . . . . . . . 3.11 1 1
1340 1 . . . . . . . 3.03 1 1
1341 1 . . . . . . . 5.46 1 1
1342 1 . . . . . . . 3.63 1 1
1343 1 . . . . . . . 2.91 1 1
1344 1 . . . . . . . 4.45 1 1
1345 1 . . . . . . . 4.61 1 1
1346 1 . . . . . . . 3.21 1 1
1347 1 . . . . . . . 3.31 1 1
1348 1 . . . . . . . 5.01 1 1
1349 1 . . . . . . . 3.6 1 1
1350 1 . . . . . . . 4.31 1 1
1351 1 . . . . . . . 3.67 1 1
1352 1 . . . . . . . 3.8 1 1
1353 1 . . . . . . . 2.89 1 1
1354 1 . . . . . . . 4.23 1 1
1355 1 . . . . . . . 2.65 1 1
1356 1 . . . . . . . 4.07 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 3.43 1 1
1359 1 . . . . . . . 4.17 1 1
1360 1 . . . . . . . 3.01 1 1
1361 1 . . . . . . . 4.7 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 3.41 1 1
1364 1 . . . . . . . 3.43 1 1
1365 1 . . . . . . . 3.18 1 1
1366 1 . . . . . . . 5.36 1 1
1367 1 . . . . . . . 3.43 1 1
1368 1 . . . . . . . 4.24 1 1
1369 1 . . . . . . . 4.06 1 1
1370 1 . . . . . . . 4.07 1 1
1371 1 . . . . . . . 3.42 1 1
1372 1 . . . . . . . 3.64 1 1
1373 1 . . . . . . . 3.9 1 1
1374 1 . . . . . . . 3.14 1 1
1375 1 . . . . . . . 4.79 1 1
1376 1 . . . . . . . 4.4 1 1
1377 1 . . . . . . . 3.84 1 1
1378 1 . . . . . . . 3.56 1 1
1379 1 . . . . . . . 3.66 1 1
1380 1 . . . . . . . 5.18 1 1
1381 1 . . . . . . . 4.26 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 4.63 1 1
1384 1 . . . . . . . 3.15 1 1
1385 1 . . . . . . . 5.14 1 1
1386 1 . . . . . . . 4.01 1 1
1387 1 . . . . . . . 4.12 1 1
1388 1 . . . . . . . 4.03 1 1
1389 1 . . . . . . . 4.65 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 3.84 1 1
1392 1 . . . . . . . 3.95 1 1
1393 1 . . . . . . . 5.46 1 1
1394 1 . . . . . . . 4.21 1 1
1395 1 . . . . . . . 5.5 1 1
1396 1 . . . . . . . 3.29 1 1
1397 1 . . . . . . . 2.69 1 1
1398 1 . . . . . . . 2.46 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.621 -13.675 2.172 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.368 -14.198 3.375 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.712 -16.173 3.142 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -15.405 -14.384 3.108 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -14.325 -13.464 4.175 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.742 -15.443 3.826 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -12.439 -13.973 2.007 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLU C C -12.938 -10.956 0.775 1.00 . A A . 2 GLU C 1 1
1 9 1 1 2 GLU CA C -13.623 -12.201 0.221 1.00 . A A . 2 GLU CA 1 1
1 10 1 1 2 GLU CB C -14.615 -11.831 -0.878 1.00 . A A . 2 GLU CB 1 1
1 11 1 1 2 GLU CD C -15.859 -12.581 -2.868 1.00 . A A . 2 GLU CD 1 1
1 12 1 1 2 GLU CG C -15.202 -13.053 -1.580 1.00 . A A . 2 GLU CG 1 1
1 13 1 1 2 GLU H H -15.243 -12.622 1.514 1.00 . A A . 2 GLU H 1 1
1 14 1 1 2 GLU HA H -12.858 -12.844 -0.218 1.00 . A A . 2 GLU HA 1 1
1 15 1 1 2 GLU HB2 H -15.421 -11.225 -0.462 1.00 . A A . 2 GLU HB2 1 1
1 16 1 1 2 GLU HB3 H -14.080 -11.236 -1.620 1.00 . A A . 2 GLU HB3 1 1
1 17 1 1 2 GLU HG2 H -14.406 -13.766 -1.814 1.00 . A A . 2 GLU HG2 1 1
1 18 1 1 2 GLU HG3 H -15.936 -13.534 -0.932 1.00 . A A . 2 GLU HG3 1 1
1 19 1 1 2 GLU N N -14.283 -12.895 1.321 1.00 . A A . 2 GLU N 1 1
1 20 1 1 2 GLU O O -13.430 -9.834 0.636 1.00 . A A . 2 GLU O 1 1
1 21 1 1 2 GLU OE1 O -17.004 -12.073 -2.804 1.00 . A A . 2 GLU OE1 1 1
1 22 1 1 2 GLU OE2 O -15.176 -12.644 -3.918 1.00 . A A . 2 GLU OE2 1 1
1 23 1 1 3 GLU C C -9.963 -9.618 1.177 1.00 . A A . 3 GLU C 1 1
1 24 1 1 3 GLU CA C -11.061 -10.120 2.111 1.00 . A A . 3 GLU CA 1 1
1 25 1 1 3 GLU CB C -10.482 -10.647 3.424 1.00 . A A . 3 GLU CB 1 1
1 26 1 1 3 GLU CD C -11.056 -11.237 5.786 1.00 . A A . 3 GLU CD 1 1
1 27 1 1 3 GLU CG C -11.616 -11.010 4.394 1.00 . A A . 3 GLU CG 1 1
1 28 1 1 3 GLU H H -11.525 -12.137 1.598 1.00 . A A . 3 GLU H 1 1
1 29 1 1 3 GLU HA H -11.710 -9.272 2.337 1.00 . A A . 3 GLU HA 1 1
1 30 1 1 3 GLU HB2 H -9.867 -11.529 3.233 1.00 . A A . 3 GLU HB2 1 1
1 31 1 1 3 GLU HB3 H -9.848 -9.877 3.867 1.00 . A A . 3 GLU HB3 1 1
1 32 1 1 3 GLU HG2 H -12.358 -10.209 4.425 1.00 . A A . 3 GLU HG2 1 1
1 33 1 1 3 GLU HG3 H -12.113 -11.920 4.053 1.00 . A A . 3 GLU HG3 1 1
1 34 1 1 3 GLU N N -11.834 -11.177 1.479 1.00 . A A . 3 GLU N 1 1
1 35 1 1 3 GLU O O -9.611 -8.442 1.243 1.00 . A A . 3 GLU O 1 1
1 36 1 1 3 GLU OE1 O -10.889 -10.246 6.533 1.00 . A A . 3 GLU OE1 1 1
1 37 1 1 3 GLU OE2 O -10.742 -12.409 6.108 1.00 . A A . 3 GLU OE2 1 1
1 38 1 1 4 THR C C -8.800 -11.301 -1.879 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C -8.650 -10.156 -0.861 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C -7.172 -9.915 -0.468 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C -6.856 -8.419 -0.447 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H -9.772 -11.448 0.316 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H -9.066 -9.254 -1.310 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H -6.531 -10.365 -1.225 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H -5.856 -10.280 0.926 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H -7.351 -7.932 0.393 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H -7.180 -7.958 -1.380 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H -5.783 -8.286 -0.343 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N -9.463 -10.486 0.298 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O -9.267 -12.388 -1.516 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O -6.805 -10.459 0.788 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 PRO C C -7.368 -13.172 -3.985 1.00 . A A . 5 PRO C 1 1
1 53 1 1 5 PRO CA C -8.498 -12.147 -4.174 1.00 . A A . 5 PRO CA 1 1
1 54 1 1 5 PRO CB C -8.410 -11.392 -5.504 1.00 . A A . 5 PRO CB 1 1
1 55 1 1 5 PRO CD C -7.926 -9.866 -3.742 1.00 . A A . 5 PRO CD 1 1
1 56 1 1 5 PRO CG C -7.482 -10.230 -5.155 1.00 . A A . 5 PRO CG 1 1
1 57 1 1 5 PRO HA H -9.463 -12.654 -4.116 1.00 . A A . 5 PRO HA 1 1
1 58 1 1 5 PRO HB2 H -8.014 -12.014 -6.305 1.00 . A A . 5 PRO HB2 1 1
1 59 1 1 5 PRO HB3 H -9.393 -11.005 -5.775 1.00 . A A . 5 PRO HB3 1 1
1 60 1 1 5 PRO HD2 H -7.083 -9.453 -3.190 1.00 . A A . 5 PRO HD2 1 1
1 61 1 1 5 PRO HD3 H -8.741 -9.142 -3.784 1.00 . A A . 5 PRO HD3 1 1
1 62 1 1 5 PRO HG2 H -6.451 -10.584 -5.116 1.00 . A A . 5 PRO HG2 1 1
1 63 1 1 5 PRO HG3 H -7.581 -9.395 -5.848 1.00 . A A . 5 PRO HG3 1 1
1 64 1 1 5 PRO N N -8.407 -11.110 -3.152 1.00 . A A . 5 PRO N 1 1
1 65 1 1 5 PRO O O -6.302 -13.075 -4.598 1.00 . A A . 5 PRO O 1 1
1 66 1 1 6 LEU C C -7.208 -16.406 -2.210 1.00 . A A . 6 LEU C 1 1
1 67 1 1 6 LEU CA C -6.554 -15.145 -2.756 1.00 . A A . 6 LEU CA 1 1
1 68 1 1 6 LEU CB C -5.482 -14.571 -1.820 1.00 . A A . 6 LEU CB 1 1
1 69 1 1 6 LEU CD1 C -6.940 -14.062 0.240 1.00 . A A . 6 LEU CD1 1 1
1 70 1 1 6 LEU CD2 C -4.681 -12.982 -0.104 1.00 . A A . 6 LEU CD2 1 1
1 71 1 1 6 LEU CG C -5.933 -13.523 -0.784 1.00 . A A . 6 LEU CG 1 1
1 72 1 1 6 LEU H H -8.347 -14.075 -2.462 1.00 . A A . 6 LEU H 1 1
1 73 1 1 6 LEU HA H -6.051 -15.430 -3.679 1.00 . A A . 6 LEU HA 1 1
1 74 1 1 6 LEU HB2 H -4.996 -15.386 -1.298 1.00 . A A . 6 LEU HB2 1 1
1 75 1 1 6 LEU HB3 H -4.723 -14.145 -2.469 1.00 . A A . 6 LEU HB3 1 1
1 76 1 1 6 LEU HD11 H -7.876 -14.318 -0.253 1.00 . A A . 6 LEU HD11 1 1
1 77 1 1 6 LEU HD12 H -7.161 -13.293 0.983 1.00 . A A . 6 LEU HD12 1 1
1 78 1 1 6 LEU HD13 H -6.555 -14.950 0.731 1.00 . A A . 6 LEU HD13 1 1
1 79 1 1 6 LEU HD21 H -4.961 -12.362 0.745 1.00 . A A . 6 LEU HD21 1 1
1 80 1 1 6 LEU HD22 H -4.137 -12.370 -0.825 1.00 . A A . 6 LEU HD22 1 1
1 81 1 1 6 LEU HD23 H -4.041 -13.793 0.241 1.00 . A A . 6 LEU HD23 1 1
1 82 1 1 6 LEU HG H -6.392 -12.682 -1.298 1.00 . A A . 6 LEU HG 1 1
1 83 1 1 6 LEU N N -7.556 -14.143 -3.090 1.00 . A A . 6 LEU N 1 1
1 84 1 1 6 LEU O O -6.828 -16.940 -1.169 1.00 . A A . 6 LEU O 1 1
1 85 1 1 7 VAL C C -8.014 -19.379 -2.355 1.00 . A A . 7 VAL C 1 1
1 86 1 1 7 VAL CA C -8.894 -18.155 -2.685 1.00 . A A . 7 VAL CA 1 1
1 87 1 1 7 VAL CB C -9.833 -18.397 -3.884 1.00 . A A . 7 VAL CB 1 1
1 88 1 1 7 VAL CG1 C -9.066 -18.989 -5.077 1.00 . A A . 7 VAL CG1 1 1
1 89 1 1 7 VAL CG2 C -11.036 -19.270 -3.523 1.00 . A A . 7 VAL CG2 1 1
1 90 1 1 7 VAL H H -8.399 -16.451 -3.830 1.00 . A A . 7 VAL H 1 1
1 91 1 1 7 VAL HA H -9.501 -17.937 -1.808 1.00 . A A . 7 VAL HA 1 1
1 92 1 1 7 VAL HB H -10.231 -17.431 -4.197 1.00 . A A . 7 VAL HB 1 1
1 93 1 1 7 VAL HG11 H -9.728 -19.076 -5.929 1.00 . A A . 7 VAL HG11 1 1
1 94 1 1 7 VAL HG12 H -8.230 -18.346 -5.353 1.00 . A A . 7 VAL HG12 1 1
1 95 1 1 7 VAL HG13 H -8.697 -19.987 -4.845 1.00 . A A . 7 VAL HG13 1 1
1 96 1 1 7 VAL HG21 H -11.461 -18.946 -2.574 1.00 . A A . 7 VAL HG21 1 1
1 97 1 1 7 VAL HG22 H -11.805 -19.166 -4.287 1.00 . A A . 7 VAL HG22 1 1
1 98 1 1 7 VAL HG23 H -10.734 -20.311 -3.448 1.00 . A A . 7 VAL HG23 1 1
1 99 1 1 7 VAL N N -8.137 -16.946 -2.989 1.00 . A A . 7 VAL N 1 1
1 100 1 1 7 VAL O O -8.525 -20.380 -1.849 1.00 . A A . 7 VAL O 1 1
1 101 1 1 8 THR C C -4.321 -19.866 -2.419 1.00 . A A . 8 THR C 1 1
1 102 1 1 8 THR CA C -5.764 -20.413 -2.416 1.00 . A A . 8 THR CA 1 1
1 103 1 1 8 THR CB C -6.016 -21.544 -3.451 1.00 . A A . 8 THR CB 1 1
1 104 1 1 8 THR CG2 C -5.743 -21.141 -4.907 1.00 . A A . 8 THR CG2 1 1
1 105 1 1 8 THR H H -6.351 -18.465 -3.042 1.00 . A A . 8 THR H 1 1
1 106 1 1 8 THR HA H -5.968 -20.814 -1.421 1.00 . A A . 8 THR HA 1 1
1 107 1 1 8 THR HB H -7.065 -21.833 -3.392 1.00 . A A . 8 THR HB 1 1
1 108 1 1 8 THR HG1 H -4.385 -22.394 -2.882 1.00 . A A . 8 THR HG1 1 1
1 109 1 1 8 THR HG21 H -6.008 -21.968 -5.567 1.00 . A A . 8 THR HG21 1 1
1 110 1 1 8 THR HG22 H -4.692 -20.899 -5.053 1.00 . A A . 8 THR HG22 1 1
1 111 1 1 8 THR HG23 H -6.344 -20.276 -5.186 1.00 . A A . 8 THR HG23 1 1
1 112 1 1 8 THR N N -6.714 -19.335 -2.669 1.00 . A A . 8 THR N 1 1
1 113 1 1 8 THR O O -3.385 -20.638 -2.643 1.00 . A A . 8 THR O 1 1
1 114 1 1 8 THR OG1 O -5.260 -22.704 -3.158 1.00 . A A . 8 THR OG1 1 1
1 115 1 1 9 ALA C C -2.345 -16.812 -1.852 1.00 . A A . 9 ALA C 1 1
1 116 1 1 9 ALA CA C -2.956 -17.846 -2.811 1.00 . A A . 9 ALA CA 1 1
1 117 1 1 9 ALA CB C -3.339 -17.227 -4.165 1.00 . A A . 9 ALA CB 1 1
1 118 1 1 9 ALA H H -4.884 -17.976 -1.912 1.00 . A A . 9 ALA H 1 1
1 119 1 1 9 ALA HA H -2.171 -18.579 -3.008 1.00 . A A . 9 ALA HA 1 1
1 120 1 1 9 ALA HB1 H -4.062 -16.425 -4.025 1.00 . A A . 9 ALA HB1 1 1
1 121 1 1 9 ALA HB2 H -2.451 -16.818 -4.648 1.00 . A A . 9 ALA HB2 1 1
1 122 1 1 9 ALA HB3 H -3.759 -17.991 -4.820 1.00 . A A . 9 ALA HB3 1 1
1 123 1 1 9 ALA N N -4.125 -18.545 -2.266 1.00 . A A . 9 ALA N 1 1
1 124 1 1 9 ALA O O -1.770 -15.823 -2.316 1.00 . A A . 9 ALA O 1 1
1 125 1 1 10 ARG C C -0.257 -16.145 0.162 1.00 . A A . 10 ARG C 1 1
1 126 1 1 10 ARG CA C -1.747 -16.259 0.493 1.00 . A A . 10 ARG CA 1 1
1 127 1 1 10 ARG CB C -1.949 -16.878 1.889 1.00 . A A . 10 ARG CB 1 1
1 128 1 1 10 ARG CD C -0.985 -18.806 3.223 1.00 . A A . 10 ARG CD 1 1
1 129 1 1 10 ARG CG C -1.760 -18.403 1.967 1.00 . A A . 10 ARG CG 1 1
1 130 1 1 10 ARG CZ C -0.862 -21.225 3.909 1.00 . A A . 10 ARG CZ 1 1
1 131 1 1 10 ARG H H -2.990 -17.815 -0.208 1.00 . A A . 10 ARG H 1 1
1 132 1 1 10 ARG HA H -2.165 -15.251 0.516 1.00 . A A . 10 ARG HA 1 1
1 133 1 1 10 ARG HB2 H -1.250 -16.387 2.565 1.00 . A A . 10 ARG HB2 1 1
1 134 1 1 10 ARG HB3 H -2.946 -16.650 2.251 1.00 . A A . 10 ARG HB3 1 1
1 135 1 1 10 ARG HD2 H -0.092 -18.188 3.300 1.00 . A A . 10 ARG HD2 1 1
1 136 1 1 10 ARG HD3 H -1.607 -18.645 4.104 1.00 . A A . 10 ARG HD3 1 1
1 137 1 1 10 ARG HE H 0.023 -20.373 2.285 1.00 . A A . 10 ARG HE 1 1
1 138 1 1 10 ARG HG2 H -2.736 -18.891 1.970 1.00 . A A . 10 ARG HG2 1 1
1 139 1 1 10 ARG HG3 H -1.216 -18.762 1.095 1.00 . A A . 10 ARG HG3 1 1
1 140 1 1 10 ARG HH11 H -1.754 -20.094 5.377 1.00 . A A . 10 ARG HH11 1 1
1 141 1 1 10 ARG HH12 H -1.852 -21.805 5.610 1.00 . A A . 10 ARG HH12 1 1
1 142 1 1 10 ARG HH21 H -0.039 -22.605 2.653 1.00 . A A . 10 ARG HH21 1 1
1 143 1 1 10 ARG HH22 H -0.688 -23.269 4.130 1.00 . A A . 10 ARG HH22 1 1
1 144 1 1 10 ARG N N -2.458 -17.022 -0.535 1.00 . A A . 10 ARG N 1 1
1 145 1 1 10 ARG NE N -0.548 -20.202 3.112 1.00 . A A . 10 ARG NE 1 1
1 146 1 1 10 ARG NH1 N -1.526 -21.027 5.044 1.00 . A A . 10 ARG NH1 1 1
1 147 1 1 10 ARG NH2 N -0.508 -22.453 3.548 1.00 . A A . 10 ARG NH2 1 1
1 148 1 1 10 ARG O O 0.471 -17.137 0.223 1.00 . A A . 10 ARG O 1 1
1 149 1 1 11 HIS C C 1.684 -13.090 -0.354 1.00 . A A . 11 HIS C 1 1
1 150 1 1 11 HIS CA C 1.579 -14.614 -0.453 1.00 . A A . 11 HIS CA 1 1
1 151 1 1 11 HIS CB C 2.004 -15.156 -1.827 1.00 . A A . 11 HIS CB 1 1
1 152 1 1 11 HIS CD2 C 4.508 -14.694 -1.576 1.00 . A A . 11 HIS CD2 1 1
1 153 1 1 11 HIS CE1 C 4.845 -13.487 -3.388 1.00 . A A . 11 HIS CE1 1 1
1 154 1 1 11 HIS CG C 3.336 -14.622 -2.275 1.00 . A A . 11 HIS CG 1 1
1 155 1 1 11 HIS H H -0.462 -14.171 -0.270 1.00 . A A . 11 HIS H 1 1
1 156 1 1 11 HIS HA H 2.206 -15.068 0.316 1.00 . A A . 11 HIS HA 1 1
1 157 1 1 11 HIS HB2 H 2.061 -16.244 -1.783 1.00 . A A . 11 HIS HB2 1 1
1 158 1 1 11 HIS HB3 H 1.249 -14.885 -2.565 1.00 . A A . 11 HIS HB3 1 1
1 159 1 1 11 HIS HD1 H 2.845 -13.555 -4.054 1.00 . A A . 11 HIS HD1 1 1
1 160 1 1 11 HIS HD2 H 4.657 -15.188 -0.625 1.00 . A A . 11 HIS HD2 1 1
1 161 1 1 11 HIS HE1 H 5.312 -12.861 -4.134 1.00 . A A . 11 HIS HE1 1 1
1 162 1 1 11 HIS N N 0.191 -14.948 -0.198 1.00 . A A . 11 HIS N 1 1
1 163 1 1 11 HIS ND1 N 3.555 -13.857 -3.398 1.00 . A A . 11 HIS ND1 1 1
1 164 1 1 11 HIS NE2 N 5.474 -14.006 -2.317 1.00 . A A . 11 HIS NE2 1 1
1 165 1 1 11 HIS O O 1.585 -12.382 -1.358 1.00 . A A . 11 HIS O 1 1
1 166 1 1 12 MET C C 3.313 -10.678 1.098 1.00 . A A . 12 MET C 1 1
1 167 1 1 12 MET CA C 1.864 -11.167 1.185 1.00 . A A . 12 MET CA 1 1
1 168 1 1 12 MET CB C 1.335 -11.042 2.615 1.00 . A A . 12 MET CB 1 1
1 169 1 1 12 MET CE C -0.833 -8.082 4.406 1.00 . A A . 12 MET CE 1 1
1 170 1 1 12 MET CG C 0.843 -9.648 2.962 1.00 . A A . 12 MET CG 1 1
1 171 1 1 12 MET H H 1.919 -13.198 1.659 1.00 . A A . 12 MET H 1 1
1 172 1 1 12 MET HA H 1.224 -10.611 0.496 1.00 . A A . 12 MET HA 1 1
1 173 1 1 12 MET HB2 H 0.491 -11.723 2.745 1.00 . A A . 12 MET HB2 1 1
1 174 1 1 12 MET HB3 H 2.123 -11.328 3.309 1.00 . A A . 12 MET HB3 1 1
1 175 1 1 12 MET HE1 H -1.448 -8.155 3.513 1.00 . A A . 12 MET HE1 1 1
1 176 1 1 12 MET HE2 H -1.456 -7.913 5.282 1.00 . A A . 12 MET HE2 1 1
1 177 1 1 12 MET HE3 H -0.119 -7.271 4.287 1.00 . A A . 12 MET HE3 1 1
1 178 1 1 12 MET HG2 H 1.678 -8.948 2.954 1.00 . A A . 12 MET HG2 1 1
1 179 1 1 12 MET HG3 H 0.109 -9.345 2.213 1.00 . A A . 12 MET HG3 1 1
1 180 1 1 12 MET N N 1.801 -12.580 0.866 1.00 . A A . 12 MET N 1 1
1 181 1 1 12 MET O O 4.250 -11.469 1.240 1.00 . A A . 12 MET O 1 1
1 182 1 1 12 MET SD S 0.060 -9.627 4.588 1.00 . A A . 12 MET SD 1 1
1 183 1 1 13 SER C C 5.214 -8.095 2.167 1.00 . A A . 13 SER C 1 1
1 184 1 1 13 SER CA C 4.815 -8.727 0.826 1.00 . A A . 13 SER CA 1 1
1 185 1 1 13 SER CB C 4.771 -7.684 -0.298 1.00 . A A . 13 SER CB 1 1
1 186 1 1 13 SER H H 2.702 -8.788 0.762 1.00 . A A . 13 SER H 1 1
1 187 1 1 13 SER HA H 5.552 -9.480 0.553 1.00 . A A . 13 SER HA 1 1
1 188 1 1 13 SER HB2 H 4.103 -8.021 -1.089 1.00 . A A . 13 SER HB2 1 1
1 189 1 1 13 SER HB3 H 4.420 -6.728 0.091 1.00 . A A . 13 SER HB3 1 1
1 190 1 1 13 SER HG H 6.071 -8.187 -1.606 1.00 . A A . 13 SER HG 1 1
1 191 1 1 13 SER N N 3.512 -9.373 0.919 1.00 . A A . 13 SER N 1 1
1 192 1 1 13 SER O O 4.401 -7.979 3.085 1.00 . A A . 13 SER O 1 1
1 193 1 1 13 SER OG O 6.050 -7.531 -0.868 1.00 . A A . 13 SER OG 1 1
1 194 1 1 14 LYS C C 6.168 -5.769 3.869 1.00 . A A . 14 LYS C 1 1
1 195 1 1 14 LYS CA C 7.032 -6.946 3.425 1.00 . A A . 14 LYS CA 1 1
1 196 1 1 14 LYS CB C 8.469 -6.480 3.111 1.00 . A A . 14 LYS CB 1 1
1 197 1 1 14 LYS CD C 9.727 -6.483 5.381 1.00 . A A . 14 LYS CD 1 1
1 198 1 1 14 LYS CE C 10.306 -5.543 6.456 1.00 . A A . 14 LYS CE 1 1
1 199 1 1 14 LYS CG C 9.169 -5.658 4.213 1.00 . A A . 14 LYS CG 1 1
1 200 1 1 14 LYS H H 7.005 -7.709 1.399 1.00 . A A . 14 LYS H 1 1
1 201 1 1 14 LYS HA H 7.061 -7.666 4.245 1.00 . A A . 14 LYS HA 1 1
1 202 1 1 14 LYS HB2 H 9.082 -7.348 2.887 1.00 . A A . 14 LYS HB2 1 1
1 203 1 1 14 LYS HB3 H 8.438 -5.864 2.212 1.00 . A A . 14 LYS HB3 1 1
1 204 1 1 14 LYS HD2 H 8.928 -7.085 5.818 1.00 . A A . 14 LYS HD2 1 1
1 205 1 1 14 LYS HD3 H 10.509 -7.143 4.999 1.00 . A A . 14 LYS HD3 1 1
1 206 1 1 14 LYS HE2 H 10.760 -4.680 5.970 1.00 . A A . 14 LYS HE2 1 1
1 207 1 1 14 LYS HE3 H 9.484 -5.181 7.074 1.00 . A A . 14 LYS HE3 1 1
1 208 1 1 14 LYS HG2 H 10.006 -5.152 3.740 1.00 . A A . 14 LYS HG2 1 1
1 209 1 1 14 LYS HG3 H 8.502 -4.885 4.593 1.00 . A A . 14 LYS HG3 1 1
1 210 1 1 14 LYS HZ1 H 12.129 -6.514 6.803 1.00 . A A . 14 LYS HZ1 1 1
1 211 1 1 14 LYS HZ2 H 10.920 -7.006 7.793 1.00 . A A . 14 LYS HZ2 1 1
1 212 1 1 14 LYS HZ3 H 11.693 -5.565 8.026 1.00 . A A . 14 LYS HZ3 1 1
1 213 1 1 14 LYS N N 6.457 -7.604 2.243 1.00 . A A . 14 LYS N 1 1
1 214 1 1 14 LYS NZ N 11.313 -6.200 7.322 1.00 . A A . 14 LYS NZ 1 1
1 215 1 1 14 LYS O O 5.867 -5.626 5.048 1.00 . A A . 14 LYS O 1 1
1 216 1 1 15 TRP C C 3.697 -3.647 2.864 1.00 . A A . 15 TRP C 1 1
1 217 1 1 15 TRP CA C 5.187 -3.611 3.229 1.00 . A A . 15 TRP CA 1 1
1 218 1 1 15 TRP CB C 5.963 -2.477 2.542 1.00 . A A . 15 TRP CB 1 1
1 219 1 1 15 TRP CD1 C 8.375 -2.927 1.850 1.00 . A A . 15 TRP CD1 1 1
1 220 1 1 15 TRP CD2 C 8.203 -1.885 3.824 1.00 . A A . 15 TRP CD2 1 1
1 221 1 1 15 TRP CE2 C 9.590 -2.104 3.581 1.00 . A A . 15 TRP CE2 1 1
1 222 1 1 15 TRP CE3 C 7.853 -1.179 4.992 1.00 . A A . 15 TRP CE3 1 1
1 223 1 1 15 TRP CG C 7.450 -2.455 2.721 1.00 . A A . 15 TRP CG 1 1
1 224 1 1 15 TRP CH2 C 10.179 -1.054 5.671 1.00 . A A . 15 TRP CH2 1 1
1 225 1 1 15 TRP CZ2 C 10.568 -1.685 4.486 1.00 . A A . 15 TRP CZ2 1 1
1 226 1 1 15 TRP CZ3 C 8.823 -0.800 5.928 1.00 . A A . 15 TRP CZ3 1 1
1 227 1 1 15 TRP H H 6.085 -5.065 1.975 1.00 . A A . 15 TRP H 1 1
1 228 1 1 15 TRP HA H 5.235 -3.422 4.304 1.00 . A A . 15 TRP HA 1 1
1 229 1 1 15 TRP HB2 H 5.788 -2.516 1.482 1.00 . A A . 15 TRP HB2 1 1
1 230 1 1 15 TRP HB3 H 5.565 -1.531 2.903 1.00 . A A . 15 TRP HB3 1 1
1 231 1 1 15 TRP HD1 H 8.154 -3.375 0.895 1.00 . A A . 15 TRP HD1 1 1
1 232 1 1 15 TRP HE1 H 10.511 -2.922 1.845 1.00 . A A . 15 TRP HE1 1 1
1 233 1 1 15 TRP HE3 H 6.829 -0.900 5.181 1.00 . A A . 15 TRP HE3 1 1
1 234 1 1 15 TRP HH2 H 10.931 -0.706 6.351 1.00 . A A . 15 TRP HH2 1 1
1 235 1 1 15 TRP HZ2 H 11.611 -1.796 4.265 1.00 . A A . 15 TRP HZ2 1 1
1 236 1 1 15 TRP HZ3 H 8.514 -0.256 6.811 1.00 . A A . 15 TRP HZ3 1 1
1 237 1 1 15 TRP N N 5.831 -4.884 2.931 1.00 . A A . 15 TRP N 1 1
1 238 1 1 15 TRP NE1 N 9.648 -2.716 2.348 1.00 . A A . 15 TRP NE1 1 1
1 239 1 1 15 TRP O O 3.018 -2.639 3.044 1.00 . A A . 15 TRP O 1 1
1 240 1 1 16 GLU C C 0.801 -4.872 3.181 1.00 . A A . 16 GLU C 1 1
1 241 1 1 16 GLU CA C 1.789 -5.041 2.023 1.00 . A A . 16 GLU CA 1 1
1 242 1 1 16 GLU CB C 1.629 -6.465 1.444 1.00 . A A . 16 GLU CB 1 1
1 243 1 1 16 GLU CD C 0.901 -7.879 -0.527 1.00 . A A . 16 GLU CD 1 1
1 244 1 1 16 GLU CG C 1.335 -6.492 -0.056 1.00 . A A . 16 GLU CG 1 1
1 245 1 1 16 GLU H H 3.784 -5.616 2.411 1.00 . A A . 16 GLU H 1 1
1 246 1 1 16 GLU HA H 1.526 -4.306 1.259 1.00 . A A . 16 GLU HA 1 1
1 247 1 1 16 GLU HB2 H 2.531 -7.035 1.634 1.00 . A A . 16 GLU HB2 1 1
1 248 1 1 16 GLU HB3 H 0.820 -6.986 1.951 1.00 . A A . 16 GLU HB3 1 1
1 249 1 1 16 GLU HG2 H 0.560 -5.767 -0.302 1.00 . A A . 16 GLU HG2 1 1
1 250 1 1 16 GLU HG3 H 2.260 -6.228 -0.564 1.00 . A A . 16 GLU HG3 1 1
1 251 1 1 16 GLU N N 3.180 -4.808 2.431 1.00 . A A . 16 GLU N 1 1
1 252 1 1 16 GLU O O -0.392 -5.072 2.984 1.00 . A A . 16 GLU O 1 1
1 253 1 1 16 GLU OE1 O -0.219 -8.336 -0.218 1.00 . A A . 16 GLU OE1 1 1
1 254 1 1 16 GLU OE2 O 1.733 -8.561 -1.159 1.00 . A A . 16 GLU OE2 1 1
1 255 1 1 17 GLU C C 0.743 -2.994 6.220 1.00 . A A . 17 GLU C 1 1
1 256 1 1 17 GLU CA C 0.565 -4.404 5.639 1.00 . A A . 17 GLU CA 1 1
1 257 1 1 17 GLU CB C 0.947 -5.475 6.640 1.00 . A A . 17 GLU CB 1 1
1 258 1 1 17 GLU CD C 2.921 -6.328 7.895 1.00 . A A . 17 GLU CD 1 1
1 259 1 1 17 GLU CG C 2.418 -5.786 6.558 1.00 . A A . 17 GLU CG 1 1
1 260 1 1 17 GLU H H 2.270 -4.676 4.498 1.00 . A A . 17 GLU H 1 1
1 261 1 1 17 GLU HA H -0.465 -4.602 5.455 1.00 . A A . 17 GLU HA 1 1
1 262 1 1 17 GLU HB2 H 0.681 -5.143 7.633 1.00 . A A . 17 GLU HB2 1 1
1 263 1 1 17 GLU HB3 H 0.406 -6.376 6.383 1.00 . A A . 17 GLU HB3 1 1
1 264 1 1 17 GLU HG2 H 2.458 -6.479 5.724 1.00 . A A . 17 GLU HG2 1 1
1 265 1 1 17 GLU HG3 H 2.931 -4.867 6.291 1.00 . A A . 17 GLU HG3 1 1
1 266 1 1 17 GLU N N 1.280 -4.578 4.388 1.00 . A A . 17 GLU N 1 1
1 267 1 1 17 GLU O O -0.253 -2.363 6.560 1.00 . A A . 17 GLU O 1 1
1 268 1 1 17 GLU OE1 O 3.124 -5.476 8.793 1.00 . A A . 17 GLU OE1 1 1
1 269 1 1 17 GLU OE2 O 2.935 -7.566 8.098 1.00 . A A . 17 GLU OE2 1 1
1 270 1 1 18 ILE C C 1.431 -0.154 5.751 1.00 . A A . 18 ILE C 1 1
1 271 1 1 18 ILE CA C 2.268 -1.076 6.645 1.00 . A A . 18 ILE CA 1 1
1 272 1 1 18 ILE CB C 3.799 -0.854 6.553 1.00 . A A . 18 ILE CB 1 1
1 273 1 1 18 ILE CD1 C 5.343 -2.886 7.056 1.00 . A A . 18 ILE CD1 1 1
1 274 1 1 18 ILE CG1 C 4.551 -1.700 7.617 1.00 . A A . 18 ILE CG1 1 1
1 275 1 1 18 ILE CG2 C 4.181 0.621 6.729 1.00 . A A . 18 ILE CG2 1 1
1 276 1 1 18 ILE H H 2.759 -3.049 6.022 1.00 . A A . 18 ILE H 1 1
1 277 1 1 18 ILE HA H 1.955 -0.856 7.667 1.00 . A A . 18 ILE HA 1 1
1 278 1 1 18 ILE HB H 4.124 -1.153 5.557 1.00 . A A . 18 ILE HB 1 1
1 279 1 1 18 ILE HD11 H 4.690 -3.547 6.494 1.00 . A A . 18 ILE HD11 1 1
1 280 1 1 18 ILE HD12 H 6.149 -2.538 6.416 1.00 . A A . 18 ILE HD12 1 1
1 281 1 1 18 ILE HD13 H 5.793 -3.449 7.872 1.00 . A A . 18 ILE HD13 1 1
1 282 1 1 18 ILE HG12 H 5.266 -1.074 8.147 1.00 . A A . 18 ILE HG12 1 1
1 283 1 1 18 ILE HG13 H 3.845 -2.079 8.358 1.00 . A A . 18 ILE HG13 1 1
1 284 1 1 18 ILE HG21 H 3.841 0.978 7.702 1.00 . A A . 18 ILE HG21 1 1
1 285 1 1 18 ILE HG22 H 5.264 0.730 6.671 1.00 . A A . 18 ILE HG22 1 1
1 286 1 1 18 ILE HG23 H 3.728 1.232 5.949 1.00 . A A . 18 ILE HG23 1 1
1 287 1 1 18 ILE N N 1.977 -2.474 6.305 1.00 . A A . 18 ILE N 1 1
1 288 1 1 18 ILE O O 0.801 0.779 6.254 1.00 . A A . 18 ILE O 1 1
1 289 1 1 19 ALA C C -0.973 0.228 3.974 1.00 . A A . 19 ALA C 1 1
1 290 1 1 19 ALA CA C 0.493 0.247 3.538 1.00 . A A . 19 ALA CA 1 1
1 291 1 1 19 ALA CB C 0.665 -0.327 2.137 1.00 . A A . 19 ALA CB 1 1
1 292 1 1 19 ALA H H 1.873 -1.263 4.096 1.00 . A A . 19 ALA H 1 1
1 293 1 1 19 ALA HA H 0.834 1.274 3.543 1.00 . A A . 19 ALA HA 1 1
1 294 1 1 19 ALA HB1 H 0.389 -1.383 2.126 1.00 . A A . 19 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H 0.039 0.217 1.427 1.00 . A A . 19 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H 1.712 -0.228 1.860 1.00 . A A . 19 ALA HB3 1 1
1 297 1 1 19 ALA N N 1.355 -0.468 4.453 1.00 . A A . 19 ALA N 1 1
1 298 1 1 19 ALA O O -1.625 1.266 3.952 1.00 . A A . 19 ALA O 1 1
1 299 1 1 20 VAL C C -3.161 -0.278 6.004 1.00 . A A . 20 VAL C 1 1
1 300 1 1 20 VAL CA C -2.880 -1.117 4.766 1.00 . A A . 20 VAL CA 1 1
1 301 1 1 20 VAL CB C -3.184 -2.592 5.095 1.00 . A A . 20 VAL CB 1 1
1 302 1 1 20 VAL CG1 C -4.684 -2.799 5.319 1.00 . A A . 20 VAL CG1 1 1
1 303 1 1 20 VAL CG2 C -2.687 -3.551 4.021 1.00 . A A . 20 VAL CG2 1 1
1 304 1 1 20 VAL H H -0.860 -1.713 4.477 1.00 . A A . 20 VAL H 1 1
1 305 1 1 20 VAL HA H -3.500 -0.777 3.935 1.00 . A A . 20 VAL HA 1 1
1 306 1 1 20 VAL HB H -2.663 -2.868 6.008 1.00 . A A . 20 VAL HB 1 1
1 307 1 1 20 VAL HG11 H -4.896 -3.842 5.521 1.00 . A A . 20 VAL HG11 1 1
1 308 1 1 20 VAL HG12 H -5.008 -2.211 6.182 1.00 . A A . 20 VAL HG12 1 1
1 309 1 1 20 VAL HG13 H -5.245 -2.488 4.438 1.00 . A A . 20 VAL HG13 1 1
1 310 1 1 20 VAL HG21 H -1.634 -3.354 3.851 1.00 . A A . 20 VAL HG21 1 1
1 311 1 1 20 VAL HG22 H -2.752 -4.575 4.385 1.00 . A A . 20 VAL HG22 1 1
1 312 1 1 20 VAL HG23 H -3.243 -3.425 3.095 1.00 . A A . 20 VAL HG23 1 1
1 313 1 1 20 VAL N N -1.491 -0.935 4.363 1.00 . A A . 20 VAL N 1 1
1 314 1 1 20 VAL O O -4.197 0.378 6.077 1.00 . A A . 20 VAL O 1 1
1 315 1 1 21 LYS C C -2.685 1.782 8.087 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -2.488 0.284 8.289 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C -1.317 -0.054 9.233 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C -0.129 -2.058 10.347 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 0.527 -3.165 9.502 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C -1.407 -1.524 9.678 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -1.443 -0.924 6.897 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H -3.416 -0.123 8.688 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -0.372 0.128 8.720 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -1.357 0.588 10.115 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 0.580 -1.239 10.474 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H -0.401 -2.449 11.328 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H -0.230 -3.623 8.863 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 1.284 -2.714 8.859 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H -2.235 -1.615 10.383 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H -1.639 -2.145 8.816 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 1.743 -3.875 11.031 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 1.714 -4.859 9.733 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 0.422 -4.812 10.751 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -2.274 -0.347 7.002 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 1.139 -4.241 10.308 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -3.659 2.344 8.589 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 GLU C C -3.247 4.002 6.080 1.00 . A A . 22 GLU C 1 1
1 338 1 1 22 GLU CA C -1.975 3.810 6.922 1.00 . A A . 22 GLU CA 1 1
1 339 1 1 22 GLU CB C -0.724 4.274 6.167 1.00 . A A . 22 GLU CB 1 1
1 340 1 1 22 GLU CD C 0.430 5.739 7.880 1.00 . A A . 22 GLU CD 1 1
1 341 1 1 22 GLU CG C 0.489 4.416 7.098 1.00 . A A . 22 GLU CG 1 1
1 342 1 1 22 GLU H H -1.033 1.902 6.911 1.00 . A A . 22 GLU H 1 1
1 343 1 1 22 GLU HA H -2.067 4.411 7.826 1.00 . A A . 22 GLU HA 1 1
1 344 1 1 22 GLU HB2 H -0.493 3.563 5.370 1.00 . A A . 22 GLU HB2 1 1
1 345 1 1 22 GLU HB3 H -0.939 5.246 5.728 1.00 . A A . 22 GLU HB3 1 1
1 346 1 1 22 GLU HG2 H 0.514 3.581 7.794 1.00 . A A . 22 GLU HG2 1 1
1 347 1 1 22 GLU HG3 H 1.408 4.333 6.518 1.00 . A A . 22 GLU HG3 1 1
1 348 1 1 22 GLU N N -1.818 2.414 7.302 1.00 . A A . 22 GLU N 1 1
1 349 1 1 22 GLU O O -4.035 4.913 6.349 1.00 . A A . 22 GLU O 1 1
1 350 1 1 22 GLU OE1 O 0.670 6.823 7.291 1.00 . A A . 22 GLU OE1 1 1
1 351 1 1 22 GLU OE2 O 0.097 5.691 9.085 1.00 . A A . 22 GLU OE2 1 1
1 352 1 1 23 ALA C C -5.989 3.035 4.868 1.00 . A A . 23 ALA C 1 1
1 353 1 1 23 ALA CA C -4.626 3.238 4.189 1.00 . A A . 23 ALA CA 1 1
1 354 1 1 23 ALA CB C -4.477 2.262 3.019 1.00 . A A . 23 ALA CB 1 1
1 355 1 1 23 ALA H H -2.807 2.404 4.897 1.00 . A A . 23 ALA H 1 1
1 356 1 1 23 ALA HA H -4.605 4.250 3.774 1.00 . A A . 23 ALA HA 1 1
1 357 1 1 23 ALA HB1 H -3.545 2.460 2.492 1.00 . A A . 23 ALA HB1 1 1
1 358 1 1 23 ALA HB2 H -4.490 1.236 3.382 1.00 . A A . 23 ALA HB2 1 1
1 359 1 1 23 ALA HB3 H -5.305 2.405 2.322 1.00 . A A . 23 ALA HB3 1 1
1 360 1 1 23 ALA N N -3.490 3.129 5.097 1.00 . A A . 23 ALA N 1 1
1 361 1 1 23 ALA O O -6.987 3.439 4.288 1.00 . A A . 23 ALA O 1 1
1 362 1 1 24 LYS C C -7.323 3.844 7.702 1.00 . A A . 24 LYS C 1 1
1 363 1 1 24 LYS CA C -7.346 2.587 6.846 1.00 . A A . 24 LYS CA 1 1
1 364 1 1 24 LYS CB C -7.735 1.330 7.647 1.00 . A A . 24 LYS CB 1 1
1 365 1 1 24 LYS CD C -7.722 0.380 10.033 1.00 . A A . 24 LYS CD 1 1
1 366 1 1 24 LYS CE C -8.055 -1.088 9.740 1.00 . A A . 24 LYS CE 1 1
1 367 1 1 24 LYS CG C -6.914 1.050 8.911 1.00 . A A . 24 LYS CG 1 1
1 368 1 1 24 LYS H H -5.284 1.997 6.459 1.00 . A A . 24 LYS H 1 1
1 369 1 1 24 LYS HA H -8.169 2.724 6.154 1.00 . A A . 24 LYS HA 1 1
1 370 1 1 24 LYS HB2 H -8.779 1.460 7.938 1.00 . A A . 24 LYS HB2 1 1
1 371 1 1 24 LYS HB3 H -7.684 0.458 7.004 1.00 . A A . 24 LYS HB3 1 1
1 372 1 1 24 LYS HD2 H -7.120 0.429 10.943 1.00 . A A . 24 LYS HD2 1 1
1 373 1 1 24 LYS HD3 H -8.644 0.940 10.209 1.00 . A A . 24 LYS HD3 1 1
1 374 1 1 24 LYS HE2 H -8.797 -1.150 8.940 1.00 . A A . 24 LYS HE2 1 1
1 375 1 1 24 LYS HE3 H -7.145 -1.589 9.407 1.00 . A A . 24 LYS HE3 1 1
1 376 1 1 24 LYS HG2 H -6.042 0.446 8.655 1.00 . A A . 24 LYS HG2 1 1
1 377 1 1 24 LYS HG3 H -6.565 1.993 9.308 1.00 . A A . 24 LYS HG3 1 1
1 378 1 1 24 LYS HZ1 H -9.543 -1.587 11.093 1.00 . A A . 24 LYS HZ1 1 1
1 379 1 1 24 LYS HZ2 H -8.035 -1.496 11.780 1.00 . A A . 24 LYS HZ2 1 1
1 380 1 1 24 LYS HZ3 H -8.456 -2.783 10.874 1.00 . A A . 24 LYS HZ3 1 1
1 381 1 1 24 LYS N N -6.102 2.454 6.072 1.00 . A A . 24 LYS N 1 1
1 382 1 1 24 LYS NZ N -8.555 -1.775 10.952 1.00 . A A . 24 LYS NZ 1 1
1 383 1 1 24 LYS O O -8.367 4.455 7.927 1.00 . A A . 24 LYS O 1 1
1 384 1 1 25 LYS C C -6.380 6.567 8.878 1.00 . A A . 25 LYS C 1 1
1 385 1 1 25 LYS CA C -6.151 5.154 9.368 1.00 . A A . 25 LYS CA 1 1
1 386 1 1 25 LYS CB C -4.878 4.978 10.203 1.00 . A A . 25 LYS CB 1 1
1 387 1 1 25 LYS CD C -3.440 7.105 10.212 1.00 . A A . 25 LYS CD 1 1
1 388 1 1 25 LYS CE C -1.961 7.452 10.373 1.00 . A A . 25 LYS CE 1 1
1 389 1 1 25 LYS CG C -3.588 5.660 9.722 1.00 . A A . 25 LYS CG 1 1
1 390 1 1 25 LYS H H -5.294 3.768 7.966 1.00 . A A . 25 LYS H 1 1
1 391 1 1 25 LYS HA H -6.992 4.900 10.018 1.00 . A A . 25 LYS HA 1 1
1 392 1 1 25 LYS HB2 H -5.098 5.328 11.201 1.00 . A A . 25 LYS HB2 1 1
1 393 1 1 25 LYS HB3 H -4.684 3.912 10.293 1.00 . A A . 25 LYS HB3 1 1
1 394 1 1 25 LYS HD2 H -3.892 7.782 9.489 1.00 . A A . 25 LYS HD2 1 1
1 395 1 1 25 LYS HD3 H -3.932 7.222 11.178 1.00 . A A . 25 LYS HD3 1 1
1 396 1 1 25 LYS HE2 H -1.475 6.681 10.978 1.00 . A A . 25 LYS HE2 1 1
1 397 1 1 25 LYS HE3 H -1.472 7.462 9.396 1.00 . A A . 25 LYS HE3 1 1
1 398 1 1 25 LYS HG2 H -2.750 5.073 10.092 1.00 . A A . 25 LYS HG2 1 1
1 399 1 1 25 LYS HG3 H -3.544 5.658 8.641 1.00 . A A . 25 LYS HG3 1 1
1 400 1 1 25 LYS HZ1 H -2.175 8.724 11.984 1.00 . A A . 25 LYS HZ1 1 1
1 401 1 1 25 LYS HZ2 H -2.236 9.493 10.510 1.00 . A A . 25 LYS HZ2 1 1
1 402 1 1 25 LYS HZ3 H -0.800 8.950 11.135 1.00 . A A . 25 LYS HZ3 1 1
1 403 1 1 25 LYS N N -6.161 4.221 8.246 1.00 . A A . 25 LYS N 1 1
1 404 1 1 25 LYS NZ N -1.789 8.752 11.041 1.00 . A A . 25 LYS NZ 1 1
1 405 1 1 25 LYS O O -7.076 7.346 9.518 1.00 . A A . 25 LYS O 1 1
1 406 1 1 26 ARG C C -7.338 8.418 6.406 1.00 . A A . 26 ARG C 1 1
1 407 1 1 26 ARG CA C -5.968 8.208 7.075 1.00 . A A . 26 ARG CA 1 1
1 408 1 1 26 ARG CB C -4.787 8.348 6.103 1.00 . A A . 26 ARG CB 1 1
1 409 1 1 26 ARG CD C -3.225 10.187 5.413 1.00 . A A . 26 ARG CD 1 1
1 410 1 1 26 ARG CG C -4.681 9.746 5.482 1.00 . A A . 26 ARG CG 1 1
1 411 1 1 26 ARG CZ C -1.937 12.085 4.480 1.00 . A A . 26 ARG CZ 1 1
1 412 1 1 26 ARG H H -5.274 6.183 7.260 1.00 . A A . 26 ARG H 1 1
1 413 1 1 26 ARG HA H -5.875 8.978 7.843 1.00 . A A . 26 ARG HA 1 1
1 414 1 1 26 ARG HB2 H -3.872 8.135 6.660 1.00 . A A . 26 ARG HB2 1 1
1 415 1 1 26 ARG HB3 H -4.871 7.610 5.305 1.00 . A A . 26 ARG HB3 1 1
1 416 1 1 26 ARG HD2 H -2.823 10.264 6.424 1.00 . A A . 26 ARG HD2 1 1
1 417 1 1 26 ARG HD3 H -2.663 9.445 4.856 1.00 . A A . 26 ARG HD3 1 1
1 418 1 1 26 ARG HE H -3.966 11.872 4.377 1.00 . A A . 26 ARG HE 1 1
1 419 1 1 26 ARG HG2 H -5.115 9.728 4.480 1.00 . A A . 26 ARG HG2 1 1
1 420 1 1 26 ARG HG3 H -5.224 10.470 6.087 1.00 . A A . 26 ARG HG3 1 1
1 421 1 1 26 ARG HH11 H -0.759 10.714 5.462 1.00 . A A . 26 ARG HH11 1 1
1 422 1 1 26 ARG HH12 H 0.096 11.877 4.491 1.00 . A A . 26 ARG HH12 1 1
1 423 1 1 26 ARG HH21 H -2.797 13.569 3.374 1.00 . A A . 26 ARG HH21 1 1
1 424 1 1 26 ARG HH22 H -1.095 13.753 3.623 1.00 . A A . 26 ARG HH22 1 1
1 425 1 1 26 ARG N N -5.837 6.899 7.711 1.00 . A A . 26 ARG N 1 1
1 426 1 1 26 ARG NE N -3.095 11.478 4.742 1.00 . A A . 26 ARG NE 1 1
1 427 1 1 26 ARG NH1 N -0.787 11.550 4.886 1.00 . A A . 26 ARG NH1 1 1
1 428 1 1 26 ARG NH2 N -1.933 13.217 3.796 1.00 . A A . 26 ARG NH2 1 1
1 429 1 1 26 ARG O O -7.554 9.440 5.759 1.00 . A A . 26 ARG O 1 1
1 430 1 1 27 TYR C C -10.645 7.160 6.770 1.00 . A A . 27 TYR C 1 1
1 431 1 1 27 TYR CA C -9.510 7.437 5.794 1.00 . A A . 27 TYR CA 1 1
1 432 1 1 27 TYR CB C -9.357 6.400 4.681 1.00 . A A . 27 TYR CB 1 1
1 433 1 1 27 TYR CD1 C -8.853 7.758 2.631 1.00 . A A . 27 TYR CD1 1 1
1 434 1 1 27 TYR CD2 C -7.043 6.494 3.655 1.00 . A A . 27 TYR CD2 1 1
1 435 1 1 27 TYR CE1 C -7.949 8.331 1.726 1.00 . A A . 27 TYR CE1 1 1
1 436 1 1 27 TYR CE2 C -6.139 7.023 2.724 1.00 . A A . 27 TYR CE2 1 1
1 437 1 1 27 TYR CG C -8.397 6.866 3.615 1.00 . A A . 27 TYR CG 1 1
1 438 1 1 27 TYR CZ C -6.580 7.981 1.785 1.00 . A A . 27 TYR CZ 1 1
1 439 1 1 27 TYR H H -8.157 6.753 7.242 1.00 . A A . 27 TYR H 1 1
1 440 1 1 27 TYR HA H -9.711 8.406 5.332 1.00 . A A . 27 TYR HA 1 1
1 441 1 1 27 TYR HB2 H -9.027 5.450 5.104 1.00 . A A . 27 TYR HB2 1 1
1 442 1 1 27 TYR HB3 H -10.318 6.258 4.207 1.00 . A A . 27 TYR HB3 1 1
1 443 1 1 27 TYR HD1 H -9.895 8.041 2.601 1.00 . A A . 27 TYR HD1 1 1
1 444 1 1 27 TYR HD2 H -6.689 5.825 4.420 1.00 . A A . 27 TYR HD2 1 1
1 445 1 1 27 TYR HE1 H -8.313 9.041 0.999 1.00 . A A . 27 TYR HE1 1 1
1 446 1 1 27 TYR HE2 H -5.110 6.710 2.752 1.00 . A A . 27 TYR HE2 1 1
1 447 1 1 27 TYR HH H -6.008 9.486 0.750 1.00 . A A . 27 TYR HH 1 1
1 448 1 1 27 TYR N N -8.273 7.482 6.558 1.00 . A A . 27 TYR N 1 1
1 449 1 1 27 TYR O O -11.188 6.056 6.831 1.00 . A A . 27 TYR O 1 1
1 450 1 1 27 TYR OH O -5.686 8.592 0.966 1.00 . A A . 27 TYR OH 1 1
1 451 1 1 28 PRO C C -13.302 7.851 8.392 1.00 . A A . 28 PRO C 1 1
1 452 1 1 28 PRO CA C -11.825 7.966 8.765 1.00 . A A . 28 PRO CA 1 1
1 453 1 1 28 PRO CB C -11.566 9.188 9.641 1.00 . A A . 28 PRO CB 1 1
1 454 1 1 28 PRO CD C -10.483 9.523 7.535 1.00 . A A . 28 PRO CD 1 1
1 455 1 1 28 PRO CG C -11.186 10.281 8.642 1.00 . A A . 28 PRO CG 1 1
1 456 1 1 28 PRO HA H -11.528 7.064 9.304 1.00 . A A . 28 PRO HA 1 1
1 457 1 1 28 PRO HB2 H -12.438 9.460 10.235 1.00 . A A . 28 PRO HB2 1 1
1 458 1 1 28 PRO HB3 H -10.714 8.982 10.288 1.00 . A A . 28 PRO HB3 1 1
1 459 1 1 28 PRO HD2 H -10.713 9.971 6.568 1.00 . A A . 28 PRO HD2 1 1
1 460 1 1 28 PRO HD3 H -9.412 9.552 7.713 1.00 . A A . 28 PRO HD3 1 1
1 461 1 1 28 PRO HG2 H -12.074 10.751 8.228 1.00 . A A . 28 PRO HG2 1 1
1 462 1 1 28 PRO HG3 H -10.507 11.007 9.079 1.00 . A A . 28 PRO HG3 1 1
1 463 1 1 28 PRO N N -10.968 8.153 7.610 1.00 . A A . 28 PRO N 1 1
1 464 1 1 28 PRO O O -14.083 7.359 9.213 1.00 . A A . 28 PRO O 1 1
1 465 1 1 29 LEU C C -15.223 6.710 6.061 1.00 . A A . 29 LEU C 1 1
1 466 1 1 29 LEU CA C -15.084 8.078 6.733 1.00 . A A . 29 LEU CA 1 1
1 467 1 1 29 LEU CB C -15.564 9.197 5.784 1.00 . A A . 29 LEU CB 1 1
1 468 1 1 29 LEU CD1 C -14.779 11.142 7.166 1.00 . A A . 29 LEU CD1 1 1
1 469 1 1 29 LEU CD2 C -16.701 11.451 5.584 1.00 . A A . 29 LEU CD2 1 1
1 470 1 1 29 LEU CG C -15.994 10.473 6.526 1.00 . A A . 29 LEU CG 1 1
1 471 1 1 29 LEU H H -13.036 8.634 6.517 1.00 . A A . 29 LEU H 1 1
1 472 1 1 29 LEU HA H -15.744 8.112 7.598 1.00 . A A . 29 LEU HA 1 1
1 473 1 1 29 LEU HB2 H -14.800 9.428 5.047 1.00 . A A . 29 LEU HB2 1 1
1 474 1 1 29 LEU HB3 H -16.438 8.835 5.242 1.00 . A A . 29 LEU HB3 1 1
1 475 1 1 29 LEU HD11 H -13.925 11.109 6.491 1.00 . A A . 29 LEU HD11 1 1
1 476 1 1 29 LEU HD12 H -14.539 10.601 8.081 1.00 . A A . 29 LEU HD12 1 1
1 477 1 1 29 LEU HD13 H -15.005 12.173 7.415 1.00 . A A . 29 LEU HD13 1 1
1 478 1 1 29 LEU HD21 H -17.092 12.294 6.153 1.00 . A A . 29 LEU HD21 1 1
1 479 1 1 29 LEU HD22 H -17.537 10.951 5.094 1.00 . A A . 29 LEU HD22 1 1
1 480 1 1 29 LEU HD23 H -16.016 11.823 4.830 1.00 . A A . 29 LEU HD23 1 1
1 481 1 1 29 LEU HG H -16.700 10.210 7.314 1.00 . A A . 29 LEU HG 1 1
1 482 1 1 29 LEU N N -13.710 8.275 7.190 1.00 . A A . 29 LEU N 1 1
1 483 1 1 29 LEU O O -16.350 6.305 5.771 1.00 . A A . 29 LEU O 1 1
1 484 1 1 30 ALA C C -13.490 3.610 5.535 1.00 . A A . 30 ALA C 1 1
1 485 1 1 30 ALA CA C -14.055 4.880 4.881 1.00 . A A . 30 ALA CA 1 1
1 486 1 1 30 ALA CB C -13.206 5.342 3.691 1.00 . A A . 30 ALA CB 1 1
1 487 1 1 30 ALA H H -13.222 6.307 6.153 1.00 . A A . 30 ALA H 1 1
1 488 1 1 30 ALA HA H -15.062 4.664 4.526 1.00 . A A . 30 ALA HA 1 1
1 489 1 1 30 ALA HB1 H -13.557 6.308 3.330 1.00 . A A . 30 ALA HB1 1 1
1 490 1 1 30 ALA HB2 H -12.184 5.447 4.023 1.00 . A A . 30 ALA HB2 1 1
1 491 1 1 30 ALA HB3 H -13.228 4.624 2.874 1.00 . A A . 30 ALA HB3 1 1
1 492 1 1 30 ALA N N -14.123 5.989 5.817 1.00 . A A . 30 ALA N 1 1
1 493 1 1 30 ALA O O -13.169 3.579 6.723 1.00 . A A . 30 ALA O 1 1
1 494 1 1 31 GLN C C -11.981 0.742 3.993 1.00 . A A . 31 GLN C 1 1
1 495 1 1 31 GLN CA C -12.864 1.223 5.137 1.00 . A A . 31 GLN CA 1 1
1 496 1 1 31 GLN CB C -13.999 0.199 5.335 1.00 . A A . 31 GLN CB 1 1
1 497 1 1 31 GLN CD C -16.465 0.870 5.606 1.00 . A A . 31 GLN CD 1 1
1 498 1 1 31 GLN CG C -15.115 0.651 6.287 1.00 . A A . 31 GLN CG 1 1
1 499 1 1 31 GLN H H -13.638 2.651 3.772 1.00 . A A . 31 GLN H 1 1
1 500 1 1 31 GLN HA H -12.278 1.316 6.052 1.00 . A A . 31 GLN HA 1 1
1 501 1 1 31 GLN HB2 H -14.437 -0.039 4.368 1.00 . A A . 31 GLN HB2 1 1
1 502 1 1 31 GLN HB3 H -13.564 -0.720 5.726 1.00 . A A . 31 GLN HB3 1 1
1 503 1 1 31 GLN HE21 H -15.689 1.989 4.093 1.00 . A A . 31 GLN HE21 1 1
1 504 1 1 31 GLN HE22 H -17.430 1.955 4.221 1.00 . A A . 31 GLN HE22 1 1
1 505 1 1 31 GLN HG2 H -15.240 -0.100 7.069 1.00 . A A . 31 GLN HG2 1 1
1 506 1 1 31 GLN HG3 H -14.822 1.581 6.758 1.00 . A A . 31 GLN HG3 1 1
1 507 1 1 31 GLN N N -13.398 2.533 4.750 1.00 . A A . 31 GLN N 1 1
1 508 1 1 31 GLN NE2 N -16.527 1.573 4.486 1.00 . A A . 31 GLN NE2 1 1
1 509 1 1 31 GLN O O -12.338 1.013 2.850 1.00 . A A . 31 GLN O 1 1
1 510 1 1 31 GLN OE1 O -17.492 0.409 6.081 1.00 . A A . 31 GLN OE1 1 1
1 511 1 1 32 VAL C C -10.249 -2.003 3.073 1.00 . A A . 32 VAL C 1 1
1 512 1 1 32 VAL CA C -9.996 -0.493 3.205 1.00 . A A . 32 VAL CA 1 1
1 513 1 1 32 VAL CB C -8.519 -0.126 3.494 1.00 . A A . 32 VAL CB 1 1
1 514 1 1 32 VAL CG1 C -7.843 -0.923 4.615 1.00 . A A . 32 VAL CG1 1 1
1 515 1 1 32 VAL CG2 C -7.671 -0.291 2.231 1.00 . A A . 32 VAL CG2 1 1
1 516 1 1 32 VAL H H -10.711 -0.268 5.206 1.00 . A A . 32 VAL H 1 1
1 517 1 1 32 VAL HA H -10.253 0.028 2.276 1.00 . A A . 32 VAL HA 1 1
1 518 1 1 32 VAL HB H -8.480 0.923 3.781 1.00 . A A . 32 VAL HB 1 1
1 519 1 1 32 VAL HG11 H -6.882 -0.467 4.860 1.00 . A A . 32 VAL HG11 1 1
1 520 1 1 32 VAL HG12 H -8.477 -0.918 5.495 1.00 . A A . 32 VAL HG12 1 1
1 521 1 1 32 VAL HG13 H -7.680 -1.956 4.303 1.00 . A A . 32 VAL HG13 1 1
1 522 1 1 32 VAL HG21 H -8.121 0.258 1.405 1.00 . A A . 32 VAL HG21 1 1
1 523 1 1 32 VAL HG22 H -6.674 0.109 2.407 1.00 . A A . 32 VAL HG22 1 1
1 524 1 1 32 VAL HG23 H -7.597 -1.345 1.961 1.00 . A A . 32 VAL HG23 1 1
1 525 1 1 32 VAL N N -10.884 0.025 4.255 1.00 . A A . 32 VAL N 1 1
1 526 1 1 32 VAL O O -10.244 -2.702 4.087 1.00 . A A . 32 VAL O 1 1
1 527 1 1 33 LEU C C -10.127 -4.682 0.635 1.00 . A A . 33 LEU C 1 1
1 528 1 1 33 LEU CA C -10.972 -3.899 1.651 1.00 . A A . 33 LEU CA 1 1
1 529 1 1 33 LEU CB C -12.476 -3.974 1.273 1.00 . A A . 33 LEU CB 1 1
1 530 1 1 33 LEU CD1 C -14.541 -2.922 0.367 1.00 . A A . 33 LEU CD1 1 1
1 531 1 1 33 LEU CD2 C -13.776 -2.249 2.634 1.00 . A A . 33 LEU CD2 1 1
1 532 1 1 33 LEU CG C -13.311 -2.681 1.239 1.00 . A A . 33 LEU CG 1 1
1 533 1 1 33 LEU H H -10.533 -1.880 1.077 1.00 . A A . 33 LEU H 1 1
1 534 1 1 33 LEU HA H -10.873 -4.442 2.591 1.00 . A A . 33 LEU HA 1 1
1 535 1 1 33 LEU HB2 H -12.553 -4.424 0.282 1.00 . A A . 33 LEU HB2 1 1
1 536 1 1 33 LEU HB3 H -12.953 -4.682 1.954 1.00 . A A . 33 LEU HB3 1 1
1 537 1 1 33 LEU HD11 H -15.123 -3.764 0.741 1.00 . A A . 33 LEU HD11 1 1
1 538 1 1 33 LEU HD12 H -14.220 -3.135 -0.655 1.00 . A A . 33 LEU HD12 1 1
1 539 1 1 33 LEU HD13 H -15.165 -2.037 0.332 1.00 . A A . 33 LEU HD13 1 1
1 540 1 1 33 LEU HD21 H -14.423 -3.005 3.075 1.00 . A A . 33 LEU HD21 1 1
1 541 1 1 33 LEU HD22 H -14.318 -1.312 2.543 1.00 . A A . 33 LEU HD22 1 1
1 542 1 1 33 LEU HD23 H -12.921 -2.096 3.289 1.00 . A A . 33 LEU HD23 1 1
1 543 1 1 33 LEU HG H -12.740 -1.876 0.778 1.00 . A A . 33 LEU HG 1 1
1 544 1 1 33 LEU N N -10.492 -2.521 1.866 1.00 . A A . 33 LEU N 1 1
1 545 1 1 33 LEU O O -10.514 -5.775 0.231 1.00 . A A . 33 LEU O 1 1
1 546 1 1 34 PHE C C -6.682 -4.722 -0.426 1.00 . A A . 34 PHE C 1 1
1 547 1 1 34 PHE CA C -8.148 -4.807 -0.823 1.00 . A A . 34 PHE CA 1 1
1 548 1 1 34 PHE CB C -8.377 -4.139 -2.187 1.00 . A A . 34 PHE CB 1 1
1 549 1 1 34 PHE CD1 C -10.361 -5.185 -3.358 1.00 . A A . 34 PHE CD1 1 1
1 550 1 1 34 PHE CD2 C -8.116 -5.711 -4.143 1.00 . A A . 34 PHE CD2 1 1
1 551 1 1 34 PHE CE1 C -10.904 -5.995 -4.368 1.00 . A A . 34 PHE CE1 1 1
1 552 1 1 34 PHE CE2 C -8.656 -6.518 -5.156 1.00 . A A . 34 PHE CE2 1 1
1 553 1 1 34 PHE CG C -8.965 -5.045 -3.243 1.00 . A A . 34 PHE CG 1 1
1 554 1 1 34 PHE CZ C -10.051 -6.670 -5.261 1.00 . A A . 34 PHE CZ 1 1
1 555 1 1 34 PHE H H -8.644 -3.300 0.603 1.00 . A A . 34 PHE H 1 1
1 556 1 1 34 PHE HA H -8.418 -5.862 -0.901 1.00 . A A . 34 PHE HA 1 1
1 557 1 1 34 PHE HB2 H -9.053 -3.304 -2.055 1.00 . A A . 34 PHE HB2 1 1
1 558 1 1 34 PHE HB3 H -7.444 -3.723 -2.572 1.00 . A A . 34 PHE HB3 1 1
1 559 1 1 34 PHE HD1 H -11.025 -4.665 -2.681 1.00 . A A . 34 PHE HD1 1 1
1 560 1 1 34 PHE HD2 H -7.048 -5.578 -4.085 1.00 . A A . 34 PHE HD2 1 1
1 561 1 1 34 PHE HE1 H -11.979 -6.077 -4.459 1.00 . A A . 34 PHE HE1 1 1
1 562 1 1 34 PHE HE2 H -7.997 -6.986 -5.877 1.00 . A A . 34 PHE HE2 1 1
1 563 1 1 34 PHE HZ H -10.460 -7.282 -6.052 1.00 . A A . 34 PHE HZ 1 1
1 564 1 1 34 PHE N N -8.984 -4.156 0.191 1.00 . A A . 34 PHE N 1 1
1 565 1 1 34 PHE O O -6.346 -3.954 0.478 1.00 . A A . 34 PHE O 1 1
1 566 1 1 35 LYS C C -3.882 -5.888 -2.455 1.00 . A A . 35 LYS C 1 1
1 567 1 1 35 LYS CA C -4.366 -5.415 -1.081 1.00 . A A . 35 LYS CA 1 1
1 568 1 1 35 LYS CB C -3.738 -6.268 0.055 1.00 . A A . 35 LYS CB 1 1
1 569 1 1 35 LYS CD C -3.656 -6.971 2.507 1.00 . A A . 35 LYS CD 1 1
1 570 1 1 35 LYS CE C -4.588 -7.508 3.606 1.00 . A A . 35 LYS CE 1 1
1 571 1 1 35 LYS CG C -4.395 -6.146 1.445 1.00 . A A . 35 LYS CG 1 1
1 572 1 1 35 LYS H H -6.208 -6.099 -1.824 1.00 . A A . 35 LYS H 1 1
1 573 1 1 35 LYS HA H -4.069 -4.379 -0.947 1.00 . A A . 35 LYS HA 1 1
1 574 1 1 35 LYS HB2 H -3.763 -7.316 -0.234 1.00 . A A . 35 LYS HB2 1 1
1 575 1 1 35 LYS HB3 H -2.685 -5.994 0.133 1.00 . A A . 35 LYS HB3 1 1
1 576 1 1 35 LYS HD2 H -3.187 -7.826 2.023 1.00 . A A . 35 LYS HD2 1 1
1 577 1 1 35 LYS HD3 H -2.857 -6.369 2.935 1.00 . A A . 35 LYS HD3 1 1
1 578 1 1 35 LYS HE2 H -5.367 -8.108 3.134 1.00 . A A . 35 LYS HE2 1 1
1 579 1 1 35 LYS HE3 H -4.017 -8.165 4.261 1.00 . A A . 35 LYS HE3 1 1
1 580 1 1 35 LYS HG2 H -4.407 -5.102 1.754 1.00 . A A . 35 LYS HG2 1 1
1 581 1 1 35 LYS HG3 H -5.419 -6.508 1.371 1.00 . A A . 35 LYS HG3 1 1
1 582 1 1 35 LYS HZ1 H -5.791 -5.826 3.867 1.00 . A A . 35 LYS HZ1 1 1
1 583 1 1 35 LYS HZ2 H -4.538 -5.911 4.936 1.00 . A A . 35 LYS HZ2 1 1
1 584 1 1 35 LYS HZ3 H -5.850 -6.845 5.110 1.00 . A A . 35 LYS HZ3 1 1
1 585 1 1 35 LYS N N -5.825 -5.482 -1.118 1.00 . A A . 35 LYS N 1 1
1 586 1 1 35 LYS NZ N -5.215 -6.451 4.426 1.00 . A A . 35 LYS NZ 1 1
1 587 1 1 35 LYS O O -3.962 -7.092 -2.732 1.00 . A A . 35 LYS O 1 1
1 588 1 1 36 GLN C C -1.416 -4.688 -4.663 1.00 . A A . 36 GLN C 1 1
1 589 1 1 36 GLN CA C -2.809 -5.310 -4.607 1.00 . A A . 36 GLN CA 1 1
1 590 1 1 36 GLN CB C -3.658 -4.824 -5.799 1.00 . A A . 36 GLN CB 1 1
1 591 1 1 36 GLN CD C -4.934 -6.368 -7.379 1.00 . A A . 36 GLN CD 1 1
1 592 1 1 36 GLN CG C -4.939 -5.634 -6.037 1.00 . A A . 36 GLN CG 1 1
1 593 1 1 36 GLN H H -3.417 -3.989 -3.056 1.00 . A A . 36 GLN H 1 1
1 594 1 1 36 GLN HA H -2.692 -6.390 -4.692 1.00 . A A . 36 GLN HA 1 1
1 595 1 1 36 GLN HB2 H -3.942 -3.786 -5.649 1.00 . A A . 36 GLN HB2 1 1
1 596 1 1 36 GLN HB3 H -3.042 -4.862 -6.699 1.00 . A A . 36 GLN HB3 1 1
1 597 1 1 36 GLN HE21 H -4.956 -8.204 -6.499 1.00 . A A . 36 GLN HE21 1 1
1 598 1 1 36 GLN HE22 H -5.064 -8.174 -8.265 1.00 . A A . 36 GLN HE22 1 1
1 599 1 1 36 GLN HG2 H -5.078 -6.340 -5.224 1.00 . A A . 36 GLN HG2 1 1
1 600 1 1 36 GLN HG3 H -5.787 -4.948 -6.035 1.00 . A A . 36 GLN HG3 1 1
1 601 1 1 36 GLN N N -3.435 -4.976 -3.321 1.00 . A A . 36 GLN N 1 1
1 602 1 1 36 GLN NE2 N -4.977 -7.687 -7.376 1.00 . A A . 36 GLN NE2 1 1
1 603 1 1 36 GLN O O -1.189 -3.602 -4.123 1.00 . A A . 36 GLN O 1 1
1 604 1 1 36 GLN OE1 O -4.891 -5.741 -8.431 1.00 . A A . 36 GLN OE1 1 1
1 605 1 1 37 LYS C C 0.762 -3.917 -6.862 1.00 . A A . 37 LYS C 1 1
1 606 1 1 37 LYS CA C 0.832 -4.797 -5.618 1.00 . A A . 37 LYS CA 1 1
1 607 1 1 37 LYS CB C 1.907 -5.892 -5.746 1.00 . A A . 37 LYS CB 1 1
1 608 1 1 37 LYS CD C 3.508 -7.234 -4.280 1.00 . A A . 37 LYS CD 1 1
1 609 1 1 37 LYS CE C 3.893 -8.282 -5.330 1.00 . A A . 37 LYS CE 1 1
1 610 1 1 37 LYS CG C 2.084 -6.683 -4.437 1.00 . A A . 37 LYS CG 1 1
1 611 1 1 37 LYS H H -0.765 -6.181 -5.874 1.00 . A A . 37 LYS H 1 1
1 612 1 1 37 LYS HA H 1.114 -4.145 -4.793 1.00 . A A . 37 LYS HA 1 1
1 613 1 1 37 LYS HB2 H 1.662 -6.572 -6.562 1.00 . A A . 37 LYS HB2 1 1
1 614 1 1 37 LYS HB3 H 2.858 -5.414 -5.988 1.00 . A A . 37 LYS HB3 1 1
1 615 1 1 37 LYS HD2 H 4.211 -6.404 -4.351 1.00 . A A . 37 LYS HD2 1 1
1 616 1 1 37 LYS HD3 H 3.614 -7.668 -3.284 1.00 . A A . 37 LYS HD3 1 1
1 617 1 1 37 LYS HE2 H 3.594 -7.944 -6.325 1.00 . A A . 37 LYS HE2 1 1
1 618 1 1 37 LYS HE3 H 4.981 -8.386 -5.319 1.00 . A A . 37 LYS HE3 1 1
1 619 1 1 37 LYS HG2 H 1.898 -6.026 -3.590 1.00 . A A . 37 LYS HG2 1 1
1 620 1 1 37 LYS HG3 H 1.358 -7.494 -4.396 1.00 . A A . 37 LYS HG3 1 1
1 621 1 1 37 LYS HZ1 H 3.740 -10.309 -5.618 1.00 . A A . 37 LYS HZ1 1 1
1 622 1 1 37 LYS HZ2 H 2.287 -9.604 -5.135 1.00 . A A . 37 LYS HZ2 1 1
1 623 1 1 37 LYS HZ3 H 3.484 -9.852 -4.068 1.00 . A A . 37 LYS HZ3 1 1
1 624 1 1 37 LYS N N -0.484 -5.364 -5.339 1.00 . A A . 37 LYS N 1 1
1 625 1 1 37 LYS NZ N 3.301 -9.602 -5.039 1.00 . A A . 37 LYS NZ 1 1
1 626 1 1 37 LYS O O -0.272 -3.798 -7.520 1.00 . A A . 37 LYS O 1 1
1 627 1 1 38 VAL C C 3.564 -2.704 -8.757 1.00 . A A . 38 VAL C 1 1
1 628 1 1 38 VAL CA C 2.131 -2.393 -8.280 1.00 . A A . 38 VAL CA 1 1
1 629 1 1 38 VAL CB C 1.829 -0.910 -7.916 1.00 . A A . 38 VAL CB 1 1
1 630 1 1 38 VAL CG1 C 0.347 -0.649 -7.600 1.00 . A A . 38 VAL CG1 1 1
1 631 1 1 38 VAL CG2 C 2.595 -0.395 -6.698 1.00 . A A . 38 VAL CG2 1 1
1 632 1 1 38 VAL H H 2.692 -3.440 -6.574 1.00 . A A . 38 VAL H 1 1
1 633 1 1 38 VAL HA H 1.462 -2.686 -9.091 1.00 . A A . 38 VAL HA 1 1
1 634 1 1 38 VAL HB H 2.091 -0.285 -8.771 1.00 . A A . 38 VAL HB 1 1
1 635 1 1 38 VAL HG11 H 0.181 0.412 -7.412 1.00 . A A . 38 VAL HG11 1 1
1 636 1 1 38 VAL HG12 H -0.273 -0.946 -8.441 1.00 . A A . 38 VAL HG12 1 1
1 637 1 1 38 VAL HG13 H 0.029 -1.207 -6.719 1.00 . A A . 38 VAL HG13 1 1
1 638 1 1 38 VAL HG21 H 2.355 0.655 -6.526 1.00 . A A . 38 VAL HG21 1 1
1 639 1 1 38 VAL HG22 H 2.311 -0.974 -5.827 1.00 . A A . 38 VAL HG22 1 1
1 640 1 1 38 VAL HG23 H 3.665 -0.470 -6.862 1.00 . A A . 38 VAL HG23 1 1
1 641 1 1 38 VAL N N 1.879 -3.269 -7.150 1.00 . A A . 38 VAL N 1 1
1 642 1 1 38 VAL O O 4.109 -3.784 -8.489 1.00 . A A . 38 VAL O 1 1
1 643 1 1 39 TRP C C 6.370 -1.786 -8.410 1.00 . A A . 39 TRP C 1 1
1 644 1 1 39 TRP CA C 5.604 -1.708 -9.743 1.00 . A A . 39 TRP CA 1 1
1 645 1 1 39 TRP CB C 5.833 -0.341 -10.396 1.00 . A A . 39 TRP CB 1 1
1 646 1 1 39 TRP CD1 C 7.932 -0.178 -11.816 1.00 . A A . 39 TRP CD1 1 1
1 647 1 1 39 TRP CD2 C 8.006 1.099 -9.973 1.00 . A A . 39 TRP CD2 1 1
1 648 1 1 39 TRP CE2 C 9.118 1.472 -10.778 1.00 . A A . 39 TRP CE2 1 1
1 649 1 1 39 TRP CE3 C 7.826 1.788 -8.756 1.00 . A A . 39 TRP CE3 1 1
1 650 1 1 39 TRP CG C 7.226 0.109 -10.700 1.00 . A A . 39 TRP CG 1 1
1 651 1 1 39 TRP CH2 C 9.730 3.236 -9.229 1.00 . A A . 39 TRP CH2 1 1
1 652 1 1 39 TRP CZ2 C 9.956 2.541 -10.429 1.00 . A A . 39 TRP CZ2 1 1
1 653 1 1 39 TRP CZ3 C 8.681 2.840 -8.382 1.00 . A A . 39 TRP CZ3 1 1
1 654 1 1 39 TRP H H 3.639 -0.983 -9.788 1.00 . A A . 39 TRP H 1 1
1 655 1 1 39 TRP HA H 5.946 -2.498 -10.412 1.00 . A A . 39 TRP HA 1 1
1 656 1 1 39 TRP HB2 H 5.257 -0.277 -11.316 1.00 . A A . 39 TRP HB2 1 1
1 657 1 1 39 TRP HB3 H 5.407 0.404 -9.724 1.00 . A A . 39 TRP HB3 1 1
1 658 1 1 39 TRP HD1 H 7.598 -0.837 -12.610 1.00 . A A . 39 TRP HD1 1 1
1 659 1 1 39 TRP HE1 H 9.664 0.674 -12.675 1.00 . A A . 39 TRP HE1 1 1
1 660 1 1 39 TRP HE3 H 6.995 1.522 -8.115 1.00 . A A . 39 TRP HE3 1 1
1 661 1 1 39 TRP HH2 H 10.359 4.072 -8.955 1.00 . A A . 39 TRP HH2 1 1
1 662 1 1 39 TRP HZ2 H 10.747 2.848 -11.092 1.00 . A A . 39 TRP HZ2 1 1
1 663 1 1 39 TRP HZ3 H 8.498 3.369 -7.456 1.00 . A A . 39 TRP HZ3 1 1
1 664 1 1 39 TRP N N 4.158 -1.813 -9.548 1.00 . A A . 39 TRP N 1 1
1 665 1 1 39 TRP NE1 N 9.066 0.614 -11.856 1.00 . A A . 39 TRP NE1 1 1
1 666 1 1 39 TRP O O 5.827 -1.481 -7.343 1.00 . A A . 39 TRP O 1 1
1 667 1 1 40 ASP C C 10.035 -1.813 -8.005 1.00 . A A . 40 ASP C 1 1
1 668 1 1 40 ASP CA C 8.628 -1.799 -7.421 1.00 . A A . 40 ASP CA 1 1
1 669 1 1 40 ASP CB C 8.531 -2.736 -6.209 1.00 . A A . 40 ASP CB 1 1
1 670 1 1 40 ASP CG C 9.297 -4.056 -6.283 1.00 . A A . 40 ASP CG 1 1
1 671 1 1 40 ASP H H 8.081 -2.334 -9.363 1.00 . A A . 40 ASP H 1 1
1 672 1 1 40 ASP HA H 8.415 -0.785 -7.074 1.00 . A A . 40 ASP HA 1 1
1 673 1 1 40 ASP HB2 H 8.938 -2.201 -5.365 1.00 . A A . 40 ASP HB2 1 1
1 674 1 1 40 ASP HB3 H 7.483 -2.924 -5.982 1.00 . A A . 40 ASP HB3 1 1
1 675 1 1 40 ASP N N 7.659 -2.121 -8.468 1.00 . A A . 40 ASP N 1 1
1 676 1 1 40 ASP O O 10.243 -2.305 -9.124 1.00 . A A . 40 ASP O 1 1
1 677 1 1 40 ASP OD1 O 10.553 -4.073 -6.193 1.00 . A A . 40 ASP OD1 1 1
1 678 1 1 40 ASP OD2 O 8.617 -5.101 -6.312 1.00 . A A . 40 ASP OD2 1 1
1 679 1 1 41 ARG C C 13.303 -1.158 -6.369 1.00 . A A . 41 ARG C 1 1
1 680 1 1 41 ARG CA C 12.417 -1.287 -7.607 1.00 . A A . 41 ARG CA 1 1
1 681 1 1 41 ARG CB C 12.705 -0.174 -8.622 1.00 . A A . 41 ARG CB 1 1
1 682 1 1 41 ARG CD C 13.507 2.150 -8.894 1.00 . A A . 41 ARG CD 1 1
1 683 1 1 41 ARG CG C 12.575 1.258 -8.079 1.00 . A A . 41 ARG CG 1 1
1 684 1 1 41 ARG CZ C 13.192 4.557 -9.514 1.00 . A A . 41 ARG CZ 1 1
1 685 1 1 41 ARG H H 10.769 -0.921 -6.324 1.00 . A A . 41 ARG H 1 1
1 686 1 1 41 ARG HA H 12.630 -2.240 -8.086 1.00 . A A . 41 ARG HA 1 1
1 687 1 1 41 ARG HB2 H 13.712 -0.330 -9.004 1.00 . A A . 41 ARG HB2 1 1
1 688 1 1 41 ARG HB3 H 12.023 -0.278 -9.461 1.00 . A A . 41 ARG HB3 1 1
1 689 1 1 41 ARG HD2 H 14.527 1.892 -8.609 1.00 . A A . 41 ARG HD2 1 1
1 690 1 1 41 ARG HD3 H 13.374 1.940 -9.956 1.00 . A A . 41 ARG HD3 1 1
1 691 1 1 41 ARG HE H 13.354 3.860 -7.636 1.00 . A A . 41 ARG HE 1 1
1 692 1 1 41 ARG HG2 H 11.541 1.583 -8.171 1.00 . A A . 41 ARG HG2 1 1
1 693 1 1 41 ARG HG3 H 12.874 1.319 -7.033 1.00 . A A . 41 ARG HG3 1 1
1 694 1 1 41 ARG HH11 H 12.960 3.377 -11.202 1.00 . A A . 41 ARG HH11 1 1
1 695 1 1 41 ARG HH12 H 12.977 5.057 -11.501 1.00 . A A . 41 ARG HH12 1 1
1 696 1 1 41 ARG HH21 H 13.332 5.987 -8.078 1.00 . A A . 41 ARG HH21 1 1
1 697 1 1 41 ARG HH22 H 13.239 6.591 -9.725 1.00 . A A . 41 ARG HH22 1 1
1 698 1 1 41 ARG N N 10.999 -1.270 -7.253 1.00 . A A . 41 ARG N 1 1
1 699 1 1 41 ARG NE N 13.305 3.575 -8.615 1.00 . A A . 41 ARG NE 1 1
1 700 1 1 41 ARG NH1 N 13.021 4.313 -10.810 1.00 . A A . 41 ARG NH1 1 1
1 701 1 1 41 ARG NH2 N 13.251 5.804 -9.078 1.00 . A A . 41 ARG NH2 1 1
1 702 1 1 41 ARG O O 12.784 -1.098 -5.247 1.00 . A A . 41 ARG O 1 1
1 703 1 1 42 LYS C C 16.387 0.679 -6.346 1.00 . A A . 42 LYS C 1 1
1 704 1 1 42 LYS CA C 15.463 -0.293 -5.624 1.00 . A A . 42 LYS CA 1 1
1 705 1 1 42 LYS CB C 16.182 -1.223 -4.622 1.00 . A A . 42 LYS CB 1 1
1 706 1 1 42 LYS CD C 16.550 -3.620 -5.521 1.00 . A A . 42 LYS CD 1 1
1 707 1 1 42 LYS CE C 16.445 -3.881 -7.028 1.00 . A A . 42 LYS CE 1 1
1 708 1 1 42 LYS CG C 17.175 -2.250 -5.201 1.00 . A A . 42 LYS CG 1 1
1 709 1 1 42 LYS H H 14.986 -1.040 -7.513 1.00 . A A . 42 LYS H 1 1
1 710 1 1 42 LYS HA H 14.794 0.350 -5.067 1.00 . A A . 42 LYS HA 1 1
1 711 1 1 42 LYS HB2 H 16.744 -0.592 -3.931 1.00 . A A . 42 LYS HB2 1 1
1 712 1 1 42 LYS HB3 H 15.437 -1.739 -4.015 1.00 . A A . 42 LYS HB3 1 1
1 713 1 1 42 LYS HD2 H 17.180 -4.393 -5.079 1.00 . A A . 42 LYS HD2 1 1
1 714 1 1 42 LYS HD3 H 15.565 -3.696 -5.060 1.00 . A A . 42 LYS HD3 1 1
1 715 1 1 42 LYS HE2 H 15.866 -3.080 -7.488 1.00 . A A . 42 LYS HE2 1 1
1 716 1 1 42 LYS HE3 H 17.449 -3.875 -7.458 1.00 . A A . 42 LYS HE3 1 1
1 717 1 1 42 LYS HG2 H 17.685 -1.841 -6.074 1.00 . A A . 42 LYS HG2 1 1
1 718 1 1 42 LYS HG3 H 17.937 -2.418 -4.440 1.00 . A A . 42 LYS HG3 1 1
1 719 1 1 42 LYS HZ1 H 15.548 -5.286 -8.281 1.00 . A A . 42 LYS HZ1 1 1
1 720 1 1 42 LYS HZ2 H 14.937 -5.256 -6.768 1.00 . A A . 42 LYS HZ2 1 1
1 721 1 1 42 LYS HZ3 H 16.388 -5.951 -7.028 1.00 . A A . 42 LYS HZ3 1 1
1 722 1 1 42 LYS N N 14.620 -1.018 -6.567 1.00 . A A . 42 LYS N 1 1
1 723 1 1 42 LYS NZ N 15.796 -5.178 -7.306 1.00 . A A . 42 LYS NZ 1 1
1 724 1 1 42 LYS O O 16.361 0.773 -7.575 1.00 . A A . 42 LYS O 1 1
1 725 1 1 43 ARG C C 19.451 1.966 -5.371 1.00 . A A . 43 ARG C 1 1
1 726 1 1 43 ARG CA C 18.136 2.441 -5.995 1.00 . A A . 43 ARG CA 1 1
1 727 1 1 43 ARG CB C 17.703 3.858 -5.555 1.00 . A A . 43 ARG CB 1 1
1 728 1 1 43 ARG CD C 16.556 5.306 -7.328 1.00 . A A . 43 ARG CD 1 1
1 729 1 1 43 ARG CG C 16.367 4.307 -6.183 1.00 . A A . 43 ARG CG 1 1
1 730 1 1 43 ARG CZ C 16.377 7.809 -7.491 1.00 . A A . 43 ARG CZ 1 1
1 731 1 1 43 ARG H H 17.096 1.326 -4.573 1.00 . A A . 43 ARG H 1 1
1 732 1 1 43 ARG HA H 18.250 2.414 -7.077 1.00 . A A . 43 ARG HA 1 1
1 733 1 1 43 ARG HB2 H 17.601 3.879 -4.471 1.00 . A A . 43 ARG HB2 1 1
1 734 1 1 43 ARG HB3 H 18.481 4.580 -5.812 1.00 . A A . 43 ARG HB3 1 1
1 735 1 1 43 ARG HD2 H 17.463 5.064 -7.883 1.00 . A A . 43 ARG HD2 1 1
1 736 1 1 43 ARG HD3 H 15.703 5.230 -8.000 1.00 . A A . 43 ARG HD3 1 1
1 737 1 1 43 ARG HE H 16.851 6.762 -5.823 1.00 . A A . 43 ARG HE 1 1
1 738 1 1 43 ARG HG2 H 15.817 3.453 -6.574 1.00 . A A . 43 ARG HG2 1 1
1 739 1 1 43 ARG HG3 H 15.743 4.761 -5.410 1.00 . A A . 43 ARG HG3 1 1
1 740 1 1 43 ARG HH11 H 16.355 6.934 -9.335 1.00 . A A . 43 ARG HH11 1 1
1 741 1 1 43 ARG HH12 H 16.096 8.671 -9.313 1.00 . A A . 43 ARG HH12 1 1
1 742 1 1 43 ARG HH21 H 16.368 9.002 -5.822 1.00 . A A . 43 ARG HH21 1 1
1 743 1 1 43 ARG HH22 H 16.047 9.829 -7.299 1.00 . A A . 43 ARG HH22 1 1
1 744 1 1 43 ARG N N 17.132 1.465 -5.581 1.00 . A A . 43 ARG N 1 1
1 745 1 1 43 ARG NE N 16.632 6.682 -6.820 1.00 . A A . 43 ARG NE 1 1
1 746 1 1 43 ARG NH1 N 16.197 7.794 -8.811 1.00 . A A . 43 ARG NH1 1 1
1 747 1 1 43 ARG NH2 N 16.289 8.960 -6.838 1.00 . A A . 43 ARG NH2 1 1
1 748 1 1 43 ARG O O 19.550 0.797 -4.999 1.00 . A A . 43 ARG O 1 1
1 749 1 1 44 LYS C C 21.300 2.299 -3.070 1.00 . A A . 44 LYS C 1 1
1 750 1 1 44 LYS CA C 21.686 2.517 -4.534 1.00 . A A . 44 LYS CA 1 1
1 751 1 1 44 LYS CB C 22.723 3.654 -4.649 1.00 . A A . 44 LYS CB 1 1
1 752 1 1 44 LYS CD C 23.061 3.483 -7.203 1.00 . A A . 44 LYS CD 1 1
1 753 1 1 44 LYS CE C 24.107 3.601 -8.324 1.00 . A A . 44 LYS CE 1 1
1 754 1 1 44 LYS CG C 23.712 3.522 -5.818 1.00 . A A . 44 LYS CG 1 1
1 755 1 1 44 LYS H H 20.350 3.771 -5.616 1.00 . A A . 44 LYS H 1 1
1 756 1 1 44 LYS HA H 22.131 1.585 -4.891 1.00 . A A . 44 LYS HA 1 1
1 757 1 1 44 LYS HB2 H 22.211 4.614 -4.712 1.00 . A A . 44 LYS HB2 1 1
1 758 1 1 44 LYS HB3 H 23.323 3.671 -3.736 1.00 . A A . 44 LYS HB3 1 1
1 759 1 1 44 LYS HD2 H 22.549 2.528 -7.305 1.00 . A A . 44 LYS HD2 1 1
1 760 1 1 44 LYS HD3 H 22.327 4.284 -7.285 1.00 . A A . 44 LYS HD3 1 1
1 761 1 1 44 LYS HE2 H 24.958 2.965 -8.070 1.00 . A A . 44 LYS HE2 1 1
1 762 1 1 44 LYS HE3 H 23.673 3.241 -9.258 1.00 . A A . 44 LYS HE3 1 1
1 763 1 1 44 LYS HG2 H 24.385 4.374 -5.776 1.00 . A A . 44 LYS HG2 1 1
1 764 1 1 44 LYS HG3 H 24.302 2.616 -5.684 1.00 . A A . 44 LYS HG3 1 1
1 765 1 1 44 LYS HZ1 H 24.344 5.589 -7.743 1.00 . A A . 44 LYS HZ1 1 1
1 766 1 1 44 LYS HZ2 H 24.208 5.408 -9.378 1.00 . A A . 44 LYS HZ2 1 1
1 767 1 1 44 LYS HZ3 H 25.595 5.015 -8.585 1.00 . A A . 44 LYS HZ3 1 1
1 768 1 1 44 LYS N N 20.480 2.819 -5.312 1.00 . A A . 44 LYS N 1 1
1 769 1 1 44 LYS NZ N 24.580 4.990 -8.529 1.00 . A A . 44 LYS NZ 1 1
1 770 1 1 44 LYS O O 21.608 1.257 -2.498 1.00 . A A . 44 LYS O 1 1
1 771 1 1 45 ASP C C 19.163 4.107 -0.703 1.00 . A A . 45 ASP C 1 1
1 772 1 1 45 ASP CA C 20.524 3.478 -1.030 1.00 . A A . 45 ASP CA 1 1
1 773 1 1 45 ASP CB C 21.727 4.281 -0.491 1.00 . A A . 45 ASP CB 1 1
1 774 1 1 45 ASP CG C 22.096 5.564 -1.246 1.00 . A A . 45 ASP CG 1 1
1 775 1 1 45 ASP H H 20.562 4.183 -2.953 1.00 . A A . 45 ASP H 1 1
1 776 1 1 45 ASP HA H 20.545 2.500 -0.545 1.00 . A A . 45 ASP HA 1 1
1 777 1 1 45 ASP HB2 H 21.551 4.525 0.554 1.00 . A A . 45 ASP HB2 1 1
1 778 1 1 45 ASP HB3 H 22.596 3.621 -0.521 1.00 . A A . 45 ASP HB3 1 1
1 779 1 1 45 ASP N N 20.658 3.298 -2.471 1.00 . A A . 45 ASP N 1 1
1 780 1 1 45 ASP O O 19.009 4.859 0.259 1.00 . A A . 45 ASP O 1 1
1 781 1 1 45 ASP OD1 O 21.354 6.011 -2.158 1.00 . A A . 45 ASP OD1 1 1
1 782 1 1 45 ASP OD2 O 23.216 6.062 -0.992 1.00 . A A . 45 ASP OD2 1 1
1 783 1 1 46 GLU C C 16.067 2.663 -1.976 1.00 . A A . 46 GLU C 1 1
1 784 1 1 46 GLU CA C 16.735 3.781 -1.157 1.00 . A A . 46 GLU CA 1 1
1 785 1 1 46 GLU CB C 16.105 5.162 -1.442 1.00 . A A . 46 GLU CB 1 1
1 786 1 1 46 GLU CD C 14.287 6.832 -0.805 1.00 . A A . 46 GLU CD 1 1
1 787 1 1 46 GLU CG C 14.858 5.428 -0.582 1.00 . A A . 46 GLU CG 1 1
1 788 1 1 46 GLU H H 18.354 3.107 -2.251 1.00 . A A . 46 GLU H 1 1
1 789 1 1 46 GLU HA H 16.645 3.560 -0.092 1.00 . A A . 46 GLU HA 1 1
1 790 1 1 46 GLU HB2 H 16.836 5.941 -1.226 1.00 . A A . 46 GLU HB2 1 1
1 791 1 1 46 GLU HB3 H 15.827 5.218 -2.495 1.00 . A A . 46 GLU HB3 1 1
1 792 1 1 46 GLU HG2 H 14.087 4.695 -0.812 1.00 . A A . 46 GLU HG2 1 1
1 793 1 1 46 GLU HG3 H 15.120 5.322 0.473 1.00 . A A . 46 GLU HG3 1 1
1 794 1 1 46 GLU N N 18.152 3.761 -1.506 1.00 . A A . 46 GLU N 1 1
1 795 1 1 46 GLU O O 16.679 2.096 -2.888 1.00 . A A . 46 GLU O 1 1
1 796 1 1 46 GLU OE1 O 14.869 7.817 -0.317 1.00 . A A . 46 GLU OE1 1 1
1 797 1 1 46 GLU OE2 O 13.208 6.955 -1.441 1.00 . A A . 46 GLU OE2 1 1
1 798 1 1 47 ALA C C 12.525 1.771 -2.200 1.00 . A A . 47 ALA C 1 1
1 799 1 1 47 ALA CA C 13.987 1.374 -2.381 1.00 . A A . 47 ALA CA 1 1
1 800 1 1 47 ALA CB C 14.264 -0.025 -1.825 1.00 . A A . 47 ALA CB 1 1
1 801 1 1 47 ALA H H 14.367 2.795 -0.894 1.00 . A A . 47 ALA H 1 1
1 802 1 1 47 ALA HA H 14.219 1.403 -3.437 1.00 . A A . 47 ALA HA 1 1
1 803 1 1 47 ALA HB1 H 14.020 -0.045 -0.763 1.00 . A A . 47 ALA HB1 1 1
1 804 1 1 47 ALA HB2 H 13.659 -0.761 -2.357 1.00 . A A . 47 ALA HB2 1 1
1 805 1 1 47 ALA HB3 H 15.318 -0.275 -1.946 1.00 . A A . 47 ALA HB3 1 1
1 806 1 1 47 ALA N N 14.815 2.338 -1.685 1.00 . A A . 47 ALA N 1 1
1 807 1 1 47 ALA O O 12.188 2.484 -1.253 1.00 . A A . 47 ALA O 1 1
1 808 1 1 48 VAL C C 9.451 0.444 -3.538 1.00 . A A . 48 VAL C 1 1
1 809 1 1 48 VAL CA C 10.244 1.669 -3.101 1.00 . A A . 48 VAL CA 1 1
1 810 1 1 48 VAL CB C 9.967 2.899 -3.999 1.00 . A A . 48 VAL CB 1 1
1 811 1 1 48 VAL CG1 C 10.500 4.185 -3.358 1.00 . A A . 48 VAL CG1 1 1
1 812 1 1 48 VAL CG2 C 10.561 2.808 -5.415 1.00 . A A . 48 VAL CG2 1 1
1 813 1 1 48 VAL H H 11.961 0.700 -3.848 1.00 . A A . 48 VAL H 1 1
1 814 1 1 48 VAL HA H 9.944 1.917 -2.080 1.00 . A A . 48 VAL HA 1 1
1 815 1 1 48 VAL HB H 8.885 3.006 -4.089 1.00 . A A . 48 VAL HB 1 1
1 816 1 1 48 VAL HG11 H 10.169 5.049 -3.933 1.00 . A A . 48 VAL HG11 1 1
1 817 1 1 48 VAL HG12 H 10.131 4.281 -2.338 1.00 . A A . 48 VAL HG12 1 1
1 818 1 1 48 VAL HG13 H 11.588 4.161 -3.325 1.00 . A A . 48 VAL HG13 1 1
1 819 1 1 48 VAL HG21 H 11.646 2.724 -5.376 1.00 . A A . 48 VAL HG21 1 1
1 820 1 1 48 VAL HG22 H 10.148 1.951 -5.946 1.00 . A A . 48 VAL HG22 1 1
1 821 1 1 48 VAL HG23 H 10.305 3.706 -5.976 1.00 . A A . 48 VAL HG23 1 1
1 822 1 1 48 VAL N N 11.657 1.315 -3.102 1.00 . A A . 48 VAL N 1 1
1 823 1 1 48 VAL O O 9.759 -0.155 -4.567 1.00 . A A . 48 VAL O 1 1
1 824 1 1 49 LYS C C 6.137 -0.316 -2.544 1.00 . A A . 49 LYS C 1 1
1 825 1 1 49 LYS CA C 7.432 -0.947 -3.038 1.00 . A A . 49 LYS CA 1 1
1 826 1 1 49 LYS CB C 7.690 -2.294 -2.313 1.00 . A A . 49 LYS CB 1 1
1 827 1 1 49 LYS CD C 9.356 -4.194 -1.791 1.00 . A A . 49 LYS CD 1 1
1 828 1 1 49 LYS CE C 8.294 -5.238 -1.416 1.00 . A A . 49 LYS CE 1 1
1 829 1 1 49 LYS CG C 8.897 -3.116 -2.785 1.00 . A A . 49 LYS CG 1 1
1 830 1 1 49 LYS H H 8.306 0.552 -1.866 1.00 . A A . 49 LYS H 1 1
1 831 1 1 49 LYS HA H 7.361 -1.117 -4.114 1.00 . A A . 49 LYS HA 1 1
1 832 1 1 49 LYS HB2 H 7.805 -2.111 -1.247 1.00 . A A . 49 LYS HB2 1 1
1 833 1 1 49 LYS HB3 H 6.803 -2.911 -2.453 1.00 . A A . 49 LYS HB3 1 1
1 834 1 1 49 LYS HD2 H 10.216 -4.710 -2.219 1.00 . A A . 49 LYS HD2 1 1
1 835 1 1 49 LYS HD3 H 9.691 -3.704 -0.877 1.00 . A A . 49 LYS HD3 1 1
1 836 1 1 49 LYS HE2 H 8.710 -5.893 -0.647 1.00 . A A . 49 LYS HE2 1 1
1 837 1 1 49 LYS HE3 H 7.419 -4.737 -1.004 1.00 . A A . 49 LYS HE3 1 1
1 838 1 1 49 LYS HG2 H 8.637 -3.618 -3.709 1.00 . A A . 49 LYS HG2 1 1
1 839 1 1 49 LYS HG3 H 9.736 -2.447 -2.968 1.00 . A A . 49 LYS HG3 1 1
1 840 1 1 49 LYS HZ1 H 8.619 -6.630 -2.939 1.00 . A A . 49 LYS HZ1 1 1
1 841 1 1 49 LYS HZ2 H 7.439 -5.528 -3.299 1.00 . A A . 49 LYS HZ2 1 1
1 842 1 1 49 LYS HZ3 H 7.147 -6.722 -2.239 1.00 . A A . 49 LYS HZ3 1 1
1 843 1 1 49 LYS N N 8.453 0.057 -2.741 1.00 . A A . 49 LYS N 1 1
1 844 1 1 49 LYS NZ N 7.861 -6.076 -2.552 1.00 . A A . 49 LYS NZ 1 1
1 845 1 1 49 LYS O O 5.849 -0.416 -1.348 1.00 . A A . 49 LYS O 1 1
1 846 1 1 50 GLN C C 3.108 -0.196 -3.266 1.00 . A A . 50 GLN C 1 1
1 847 1 1 50 GLN CA C 4.114 0.942 -3.051 1.00 . A A . 50 GLN CA 1 1
1 848 1 1 50 GLN CB C 3.752 2.187 -3.883 1.00 . A A . 50 GLN CB 1 1
1 849 1 1 50 GLN CD C 5.759 3.330 -4.983 1.00 . A A . 50 GLN CD 1 1
1 850 1 1 50 GLN CG C 4.806 3.306 -3.788 1.00 . A A . 50 GLN CG 1 1
1 851 1 1 50 GLN H H 5.745 0.558 -4.351 1.00 . A A . 50 GLN H 1 1
1 852 1 1 50 GLN HA H 4.093 1.221 -1.996 1.00 . A A . 50 GLN HA 1 1
1 853 1 1 50 GLN HB2 H 3.595 1.910 -4.924 1.00 . A A . 50 GLN HB2 1 1
1 854 1 1 50 GLN HB3 H 2.806 2.582 -3.511 1.00 . A A . 50 GLN HB3 1 1
1 855 1 1 50 GLN HE21 H 5.994 5.361 -4.892 1.00 . A A . 50 GLN HE21 1 1
1 856 1 1 50 GLN HE22 H 6.610 4.559 -6.295 1.00 . A A . 50 GLN HE22 1 1
1 857 1 1 50 GLN HG2 H 4.277 4.260 -3.752 1.00 . A A . 50 GLN HG2 1 1
1 858 1 1 50 GLN HG3 H 5.380 3.199 -2.866 1.00 . A A . 50 GLN HG3 1 1
1 859 1 1 50 GLN N N 5.450 0.456 -3.387 1.00 . A A . 50 GLN N 1 1
1 860 1 1 50 GLN NE2 N 6.285 4.489 -5.337 1.00 . A A . 50 GLN NE2 1 1
1 861 1 1 50 GLN O O 3.490 -1.281 -3.721 1.00 . A A . 50 GLN O 1 1
1 862 1 1 50 GLN OE1 O 6.038 2.309 -5.612 1.00 . A A . 50 GLN OE1 1 1
1 863 1 1 51 TYR C C -0.488 0.013 -3.603 1.00 . A A . 51 TYR C 1 1
1 864 1 1 51 TYR CA C 0.699 -0.834 -3.184 1.00 . A A . 51 TYR CA 1 1
1 865 1 1 51 TYR CB C 0.355 -1.597 -1.893 1.00 . A A . 51 TYR CB 1 1
1 866 1 1 51 TYR CD1 C 2.411 -1.615 -0.497 1.00 . A A . 51 TYR CD1 1 1
1 867 1 1 51 TYR CD2 C 1.939 -3.566 -1.871 1.00 . A A . 51 TYR CD2 1 1
1 868 1 1 51 TYR CE1 C 3.671 -2.129 -0.189 1.00 . A A . 51 TYR CE1 1 1
1 869 1 1 51 TYR CE2 C 3.215 -4.084 -1.583 1.00 . A A . 51 TYR CE2 1 1
1 870 1 1 51 TYR CG C 1.557 -2.318 -1.351 1.00 . A A . 51 TYR CG 1 1
1 871 1 1 51 TYR CZ C 4.086 -3.361 -0.742 1.00 . A A . 51 TYR CZ 1 1
1 872 1 1 51 TYR H H 1.566 1.002 -2.705 1.00 . A A . 51 TYR H 1 1
1 873 1 1 51 TYR HA H 0.932 -1.549 -3.974 1.00 . A A . 51 TYR HA 1 1
1 874 1 1 51 TYR HB2 H -0.012 -0.894 -1.144 1.00 . A A . 51 TYR HB2 1 1
1 875 1 1 51 TYR HB3 H -0.442 -2.315 -2.077 1.00 . A A . 51 TYR HB3 1 1
1 876 1 1 51 TYR HD1 H 2.129 -0.624 -0.176 1.00 . A A . 51 TYR HD1 1 1
1 877 1 1 51 TYR HD2 H 1.270 -4.084 -2.540 1.00 . A A . 51 TYR HD2 1 1
1 878 1 1 51 TYR HE1 H 4.311 -1.508 0.414 1.00 . A A . 51 TYR HE1 1 1
1 879 1 1 51 TYR HE2 H 3.538 -5.010 -2.034 1.00 . A A . 51 TYR HE2 1 1
1 880 1 1 51 TYR HH H 5.886 -3.020 -0.410 1.00 . A A . 51 TYR HH 1 1
1 881 1 1 51 TYR N N 1.832 0.066 -2.979 1.00 . A A . 51 TYR N 1 1
1 882 1 1 51 TYR O O -0.460 1.239 -3.441 1.00 . A A . 51 TYR O 1 1
1 883 1 1 51 TYR OH O 5.350 -3.811 -0.518 1.00 . A A . 51 TYR OH 1 1
1 884 1 1 52 HIS C C -3.858 -0.901 -3.549 1.00 . A A . 52 HIS C 1 1
1 885 1 1 52 HIS CA C -2.836 -0.063 -4.305 1.00 . A A . 52 HIS CA 1 1
1 886 1 1 52 HIS CB C -3.107 -0.015 -5.813 1.00 . A A . 52 HIS CB 1 1
1 887 1 1 52 HIS CD2 C -5.029 0.858 -7.264 1.00 . A A . 52 HIS CD2 1 1
1 888 1 1 52 HIS CE1 C -5.210 2.894 -6.458 1.00 . A A . 52 HIS CE1 1 1
1 889 1 1 52 HIS CG C -4.160 0.984 -6.213 1.00 . A A . 52 HIS CG 1 1
1 890 1 1 52 HIS H H -1.501 -1.673 -4.109 1.00 . A A . 52 HIS H 1 1
1 891 1 1 52 HIS HA H -2.840 0.953 -3.909 1.00 . A A . 52 HIS HA 1 1
1 892 1 1 52 HIS HB2 H -2.191 0.275 -6.328 1.00 . A A . 52 HIS HB2 1 1
1 893 1 1 52 HIS HB3 H -3.392 -1.007 -6.166 1.00 . A A . 52 HIS HB3 1 1
1 894 1 1 52 HIS HD1 H -3.828 2.663 -4.901 1.00 . A A . 52 HIS HD1 1 1
1 895 1 1 52 HIS HD2 H -5.130 -0.005 -7.908 1.00 . A A . 52 HIS HD2 1 1
1 896 1 1 52 HIS HE1 H -5.500 3.929 -6.325 1.00 . A A . 52 HIS HE1 1 1
1 897 1 1 52 HIS N N -1.538 -0.657 -4.064 1.00 . A A . 52 HIS N 1 1
1 898 1 1 52 HIS ND1 N -4.306 2.255 -5.701 1.00 . A A . 52 HIS ND1 1 1
1 899 1 1 52 HIS NE2 N -5.700 2.075 -7.404 1.00 . A A . 52 HIS NE2 1 1
1 900 1 1 52 HIS O O -3.860 -2.131 -3.652 1.00 . A A . 52 HIS O 1 1
1 901 1 1 53 LEU C C -7.091 -0.371 -2.646 1.00 . A A . 53 LEU C 1 1
1 902 1 1 53 LEU CA C -5.784 -0.881 -2.026 1.00 . A A . 53 LEU CA 1 1
1 903 1 1 53 LEU CB C -5.696 -0.537 -0.531 1.00 . A A . 53 LEU CB 1 1
1 904 1 1 53 LEU CD1 C -3.575 -1.954 0.030 1.00 . A A . 53 LEU CD1 1 1
1 905 1 1 53 LEU CD2 C -3.360 0.520 0.006 1.00 . A A . 53 LEU CD2 1 1
1 906 1 1 53 LEU CG C -4.339 -0.644 0.197 1.00 . A A . 53 LEU CG 1 1
1 907 1 1 53 LEU H H -4.627 0.750 -2.644 1.00 . A A . 53 LEU H 1 1
1 908 1 1 53 LEU HA H -5.753 -1.964 -2.147 1.00 . A A . 53 LEU HA 1 1
1 909 1 1 53 LEU HB2 H -6.074 0.476 -0.385 1.00 . A A . 53 LEU HB2 1 1
1 910 1 1 53 LEU HB3 H -6.386 -1.210 -0.028 1.00 . A A . 53 LEU HB3 1 1
1 911 1 1 53 LEU HD11 H -2.643 -1.881 0.586 1.00 . A A . 53 LEU HD11 1 1
1 912 1 1 53 LEU HD12 H -3.352 -2.140 -1.020 1.00 . A A . 53 LEU HD12 1 1
1 913 1 1 53 LEU HD13 H -4.173 -2.760 0.444 1.00 . A A . 53 LEU HD13 1 1
1 914 1 1 53 LEU HD21 H -2.812 0.432 -0.932 1.00 . A A . 53 LEU HD21 1 1
1 915 1 1 53 LEU HD22 H -2.647 0.513 0.834 1.00 . A A . 53 LEU HD22 1 1
1 916 1 1 53 LEU HD23 H -3.898 1.468 0.023 1.00 . A A . 53 LEU HD23 1 1
1 917 1 1 53 LEU HG H -4.604 -0.614 1.235 1.00 . A A . 53 LEU HG 1 1
1 918 1 1 53 LEU N N -4.680 -0.256 -2.730 1.00 . A A . 53 LEU N 1 1
1 919 1 1 53 LEU O O -7.057 0.447 -3.565 1.00 . A A . 53 LEU O 1 1
1 920 1 1 54 THR C C -10.149 0.294 -1.077 1.00 . A A . 54 THR C 1 1
1 921 1 1 54 THR CA C -9.541 -0.169 -2.400 1.00 . A A . 54 THR CA 1 1
1 922 1 1 54 THR CB C -10.423 -1.204 -3.112 1.00 . A A . 54 THR CB 1 1
1 923 1 1 54 THR CG2 C -11.716 -0.614 -3.662 1.00 . A A . 54 THR CG2 1 1
1 924 1 1 54 THR H H -8.238 -1.370 -1.295 1.00 . A A . 54 THR H 1 1
1 925 1 1 54 THR HA H -9.423 0.687 -3.066 1.00 . A A . 54 THR HA 1 1
1 926 1 1 54 THR HB H -10.682 -1.978 -2.394 1.00 . A A . 54 THR HB 1 1
1 927 1 1 54 THR HG1 H -10.391 -2.257 -4.725 1.00 . A A . 54 THR HG1 1 1
1 928 1 1 54 THR HG21 H -12.301 -0.192 -2.846 1.00 . A A . 54 THR HG21 1 1
1 929 1 1 54 THR HG22 H -12.303 -1.408 -4.127 1.00 . A A . 54 THR HG22 1 1
1 930 1 1 54 THR HG23 H -11.501 0.166 -4.395 1.00 . A A . 54 THR HG23 1 1
1 931 1 1 54 THR N N -8.237 -0.746 -2.082 1.00 . A A . 54 THR N 1 1
1 932 1 1 54 THR O O -10.378 -0.538 -0.192 1.00 . A A . 54 THR O 1 1
1 933 1 1 54 THR OG1 O -9.730 -1.804 -4.189 1.00 . A A . 54 THR OG1 1 1
1 934 1 1 55 LEU C C -12.646 2.108 -0.310 1.00 . A A . 55 LEU C 1 1
1 935 1 1 55 LEU CA C -11.182 2.174 0.132 1.00 . A A . 55 LEU CA 1 1
1 936 1 1 55 LEU CB C -10.840 3.647 0.431 1.00 . A A . 55 LEU CB 1 1
1 937 1 1 55 LEU CD1 C -10.056 3.335 2.856 1.00 . A A . 55 LEU CD1 1 1
1 938 1 1 55 LEU CD2 C -8.364 3.533 1.057 1.00 . A A . 55 LEU CD2 1 1
1 939 1 1 55 LEU CG C -9.764 3.935 1.489 1.00 . A A . 55 LEU CG 1 1
1 940 1 1 55 LEU H H -10.043 2.208 -1.686 1.00 . A A . 55 LEU H 1 1
1 941 1 1 55 LEU HA H -11.057 1.585 1.029 1.00 . A A . 55 LEU HA 1 1
1 942 1 1 55 LEU HB2 H -10.580 4.153 -0.498 1.00 . A A . 55 LEU HB2 1 1
1 943 1 1 55 LEU HB3 H -11.744 4.135 0.797 1.00 . A A . 55 LEU HB3 1 1
1 944 1 1 55 LEU HD11 H -9.935 2.264 2.811 1.00 . A A . 55 LEU HD11 1 1
1 945 1 1 55 LEU HD12 H -11.063 3.591 3.168 1.00 . A A . 55 LEU HD12 1 1
1 946 1 1 55 LEU HD13 H -9.345 3.752 3.567 1.00 . A A . 55 LEU HD13 1 1
1 947 1 1 55 LEU HD21 H -8.139 4.050 0.131 1.00 . A A . 55 LEU HD21 1 1
1 948 1 1 55 LEU HD22 H -8.297 2.461 0.898 1.00 . A A . 55 LEU HD22 1 1
1 949 1 1 55 LEU HD23 H -7.637 3.847 1.805 1.00 . A A . 55 LEU HD23 1 1
1 950 1 1 55 LEU HG H -9.758 5.001 1.639 1.00 . A A . 55 LEU HG 1 1
1 951 1 1 55 LEU N N -10.326 1.605 -0.908 1.00 . A A . 55 LEU N 1 1
1 952 1 1 55 LEU O O -12.930 2.062 -1.504 1.00 . A A . 55 LEU O 1 1
1 953 1 1 56 ARG C C -15.562 3.316 1.393 1.00 . A A . 56 ARG C 1 1
1 954 1 1 56 ARG CA C -15.019 2.253 0.466 1.00 . A A . 56 ARG CA 1 1
1 955 1 1 56 ARG CB C -15.619 0.879 0.781 1.00 . A A . 56 ARG CB 1 1
1 956 1 1 56 ARG CD C -17.605 -0.619 0.838 1.00 . A A . 56 ARG CD 1 1
1 957 1 1 56 ARG CG C -17.153 0.839 0.725 1.00 . A A . 56 ARG CG 1 1
1 958 1 1 56 ARG CZ C -19.492 -1.026 2.420 1.00 . A A . 56 ARG CZ 1 1
1 959 1 1 56 ARG H H -13.260 2.126 1.619 1.00 . A A . 56 ARG H 1 1
1 960 1 1 56 ARG HA H -15.249 2.520 -0.560 1.00 . A A . 56 ARG HA 1 1
1 961 1 1 56 ARG HB2 H -15.213 0.165 0.070 1.00 . A A . 56 ARG HB2 1 1
1 962 1 1 56 ARG HB3 H -15.306 0.582 1.783 1.00 . A A . 56 ARG HB3 1 1
1 963 1 1 56 ARG HD2 H -17.436 -1.119 -0.117 1.00 . A A . 56 ARG HD2 1 1
1 964 1 1 56 ARG HD3 H -17.003 -1.133 1.587 1.00 . A A . 56 ARG HD3 1 1
1 965 1 1 56 ARG HE H -19.643 -0.802 0.387 1.00 . A A . 56 ARG HE 1 1
1 966 1 1 56 ARG HG2 H -17.565 1.416 1.555 1.00 . A A . 56 ARG HG2 1 1
1 967 1 1 56 ARG HG3 H -17.509 1.259 -0.216 1.00 . A A . 56 ARG HG3 1 1
1 968 1 1 56 ARG HH11 H -17.839 -0.330 3.398 1.00 . A A . 56 ARG HH11 1 1
1 969 1 1 56 ARG HH12 H -18.922 -1.225 4.393 1.00 . A A . 56 ARG HH12 1 1
1 970 1 1 56 ARG HH21 H -21.300 -1.809 1.807 1.00 . A A . 56 ARG HH21 1 1
1 971 1 1 56 ARG HH22 H -21.082 -1.751 3.514 1.00 . A A . 56 ARG HH22 1 1
1 972 1 1 56 ARG N N -13.573 2.185 0.651 1.00 . A A . 56 ARG N 1 1
1 973 1 1 56 ARG NE N -19.027 -0.748 1.193 1.00 . A A . 56 ARG NE 1 1
1 974 1 1 56 ARG NH1 N -18.713 -0.821 3.480 1.00 . A A . 56 ARG NH1 1 1
1 975 1 1 56 ARG NH2 N -20.710 -1.527 2.591 1.00 . A A . 56 ARG NH2 1 1
1 976 1 1 56 ARG O O -15.265 3.250 2.585 1.00 . A A . 56 ARG O 1 1
1 977 1 1 57 GLU C C -18.286 5.681 1.137 1.00 . A A . 57 GLU C 1 1
1 978 1 1 57 GLU CA C -16.852 5.421 1.597 1.00 . A A . 57 GLU CA 1 1
1 979 1 1 57 GLU CB C -15.953 6.635 1.342 1.00 . A A . 57 GLU CB 1 1
1 980 1 1 57 GLU CD C -15.410 9.025 1.851 1.00 . A A . 57 GLU CD 1 1
1 981 1 1 57 GLU CG C -16.340 7.859 2.169 1.00 . A A . 57 GLU CG 1 1
1 982 1 1 57 GLU H H -16.576 4.213 -0.112 1.00 . A A . 57 GLU H 1 1
1 983 1 1 57 GLU HA H -16.848 5.206 2.669 1.00 . A A . 57 GLU HA 1 1
1 984 1 1 57 GLU HB2 H -14.937 6.368 1.602 1.00 . A A . 57 GLU HB2 1 1
1 985 1 1 57 GLU HB3 H -15.979 6.896 0.285 1.00 . A A . 57 GLU HB3 1 1
1 986 1 1 57 GLU HG2 H -17.369 8.147 1.946 1.00 . A A . 57 GLU HG2 1 1
1 987 1 1 57 GLU HG3 H -16.271 7.617 3.231 1.00 . A A . 57 GLU HG3 1 1
1 988 1 1 57 GLU N N -16.326 4.272 0.873 1.00 . A A . 57 GLU N 1 1
1 989 1 1 57 GLU O O -18.526 6.149 0.018 1.00 . A A . 57 GLU O 1 1
1 990 1 1 57 GLU OE1 O -14.325 9.147 2.464 1.00 . A A . 57 GLU OE1 1 1
1 991 1 1 57 GLU OE2 O -15.744 9.841 0.966 1.00 . A A . 57 GLU OE2 1 1
1 992 1 1 58 GLY C C -21.241 4.532 0.894 1.00 . A A . 58 GLY C 1 1
1 993 1 1 58 GLY CA C -20.659 5.611 1.790 1.00 . A A . 58 GLY CA 1 1
1 994 1 1 58 GLY H H -18.963 4.878 2.851 1.00 . A A . 58 GLY H 1 1
1 995 1 1 58 GLY HA2 H -21.175 5.595 2.746 1.00 . A A . 58 GLY HA2 1 1
1 996 1 1 58 GLY HA3 H -20.805 6.590 1.334 1.00 . A A . 58 GLY HA3 1 1
1 997 1 1 58 GLY N N -19.242 5.360 2.002 1.00 . A A . 58 GLY N 1 1
1 998 1 1 58 GLY O O -21.866 3.591 1.385 1.00 . A A . 58 GLY O 1 1
1 999 1 1 59 SER C C -20.209 3.759 -2.572 1.00 . A A . 59 SER C 1 1
1 1000 1 1 59 SER CA C -21.188 3.615 -1.397 1.00 . A A . 59 SER CA 1 1
1 1001 1 1 59 SER CB C -22.649 3.559 -1.861 1.00 . A A . 59 SER CB 1 1
1 1002 1 1 59 SER H H -20.544 5.515 -0.685 1.00 . A A . 59 SER H 1 1
1 1003 1 1 59 SER HA H -20.959 2.660 -0.922 1.00 . A A . 59 SER HA 1 1
1 1004 1 1 59 SER HB2 H -22.728 2.853 -2.687 1.00 . A A . 59 SER HB2 1 1
1 1005 1 1 59 SER HB3 H -23.266 3.189 -1.042 1.00 . A A . 59 SER HB3 1 1
1 1006 1 1 59 SER HG H -23.787 4.620 -2.997 1.00 . A A . 59 SER HG 1 1
1 1007 1 1 59 SER N N -21.012 4.667 -0.405 1.00 . A A . 59 SER N 1 1
1 1008 1 1 59 SER O O -20.271 2.982 -3.523 1.00 . A A . 59 SER O 1 1
1 1009 1 1 59 SER OG O -23.158 4.816 -2.269 1.00 . A A . 59 SER OG 1 1
1 1010 1 1 60 LYS C C -17.131 3.787 -3.035 1.00 . A A . 60 LYS C 1 1
1 1011 1 1 60 LYS CA C -18.194 4.778 -3.492 1.00 . A A . 60 LYS CA 1 1
1 1012 1 1 60 LYS CB C -17.634 6.208 -3.591 1.00 . A A . 60 LYS CB 1 1
1 1013 1 1 60 LYS CD C -16.247 7.598 -5.259 1.00 . A A . 60 LYS CD 1 1
1 1014 1 1 60 LYS CE C -16.098 8.823 -4.362 1.00 . A A . 60 LYS CE 1 1
1 1015 1 1 60 LYS CG C -16.406 6.293 -4.490 1.00 . A A . 60 LYS CG 1 1
1 1016 1 1 60 LYS H H -19.165 5.272 -1.689 1.00 . A A . 60 LYS H 1 1
1 1017 1 1 60 LYS HA H -18.558 4.471 -4.471 1.00 . A A . 60 LYS HA 1 1
1 1018 1 1 60 LYS HB2 H -18.377 6.845 -4.031 1.00 . A A . 60 LYS HB2 1 1
1 1019 1 1 60 LYS HB3 H -17.381 6.587 -2.599 1.00 . A A . 60 LYS HB3 1 1
1 1020 1 1 60 LYS HD2 H -15.364 7.506 -5.892 1.00 . A A . 60 LYS HD2 1 1
1 1021 1 1 60 LYS HD3 H -17.126 7.719 -5.888 1.00 . A A . 60 LYS HD3 1 1
1 1022 1 1 60 LYS HE2 H -17.068 9.071 -3.929 1.00 . A A . 60 LYS HE2 1 1
1 1023 1 1 60 LYS HE3 H -15.399 8.605 -3.553 1.00 . A A . 60 LYS HE3 1 1
1 1024 1 1 60 LYS HG2 H -15.561 6.157 -3.846 1.00 . A A . 60 LYS HG2 1 1
1 1025 1 1 60 LYS HG3 H -16.438 5.497 -5.228 1.00 . A A . 60 LYS HG3 1 1
1 1026 1 1 60 LYS HZ1 H -16.074 10.109 -6.005 1.00 . A A . 60 LYS HZ1 1 1
1 1027 1 1 60 LYS HZ2 H -14.591 9.880 -5.305 1.00 . A A . 60 LYS HZ2 1 1
1 1028 1 1 60 LYS HZ3 H -15.690 10.823 -4.566 1.00 . A A . 60 LYS HZ3 1 1
1 1029 1 1 60 LYS N N -19.292 4.735 -2.537 1.00 . A A . 60 LYS N 1 1
1 1030 1 1 60 LYS NZ N -15.587 9.981 -5.121 1.00 . A A . 60 LYS NZ 1 1
1 1031 1 1 60 LYS O O -16.907 3.654 -1.830 1.00 . A A . 60 LYS O 1 1
1 1032 1 1 61 GLU C C -14.093 3.345 -4.660 1.00 . A A . 61 GLU C 1 1
1 1033 1 1 61 GLU CA C -15.098 2.605 -3.781 1.00 . A A . 61 GLU CA 1 1
1 1034 1 1 61 GLU CB C -15.136 1.087 -4.036 1.00 . A A . 61 GLU CB 1 1
1 1035 1 1 61 GLU CD C -16.358 -0.883 -2.873 1.00 . A A . 61 GLU CD 1 1
1 1036 1 1 61 GLU CG C -15.484 0.364 -2.724 1.00 . A A . 61 GLU CG 1 1
1 1037 1 1 61 GLU H H -16.652 3.392 -4.949 1.00 . A A . 61 GLU H 1 1
1 1038 1 1 61 GLU HA H -14.800 2.778 -2.751 1.00 . A A . 61 GLU HA 1 1
1 1039 1 1 61 GLU HB2 H -15.860 0.854 -4.816 1.00 . A A . 61 GLU HB2 1 1
1 1040 1 1 61 GLU HB3 H -14.161 0.739 -4.376 1.00 . A A . 61 GLU HB3 1 1
1 1041 1 1 61 GLU HG2 H -14.560 0.086 -2.219 1.00 . A A . 61 GLU HG2 1 1
1 1042 1 1 61 GLU HG3 H -15.996 1.066 -2.075 1.00 . A A . 61 GLU HG3 1 1
1 1043 1 1 61 GLU N N -16.407 3.204 -3.983 1.00 . A A . 61 GLU N 1 1
1 1044 1 1 61 GLU O O -14.435 3.844 -5.736 1.00 . A A . 61 GLU O 1 1
1 1045 1 1 61 GLU OE1 O -15.800 -1.986 -3.066 1.00 . A A . 61 GLU OE1 1 1
1 1046 1 1 61 GLU OE2 O -17.603 -0.765 -2.730 1.00 . A A . 61 GLU OE2 1 1
1 1047 1 1 62 PHE C C -10.441 3.704 -4.308 1.00 . A A . 62 PHE C 1 1
1 1048 1 1 62 PHE CA C -11.793 4.238 -4.774 1.00 . A A . 62 PHE CA 1 1
1 1049 1 1 62 PHE CB C -11.901 5.745 -4.457 1.00 . A A . 62 PHE CB 1 1
1 1050 1 1 62 PHE CD1 C -12.979 5.901 -2.176 1.00 . A A . 62 PHE CD1 1 1
1 1051 1 1 62 PHE CD2 C -10.681 6.660 -2.406 1.00 . A A . 62 PHE CD2 1 1
1 1052 1 1 62 PHE CE1 C -12.950 6.217 -0.812 1.00 . A A . 62 PHE CE1 1 1
1 1053 1 1 62 PHE CE2 C -10.656 6.980 -1.034 1.00 . A A . 62 PHE CE2 1 1
1 1054 1 1 62 PHE CG C -11.846 6.111 -2.982 1.00 . A A . 62 PHE CG 1 1
1 1055 1 1 62 PHE CZ C -11.790 6.756 -0.231 1.00 . A A . 62 PHE CZ 1 1
1 1056 1 1 62 PHE H H -12.690 3.004 -3.262 1.00 . A A . 62 PHE H 1 1
1 1057 1 1 62 PHE HA H -11.857 4.125 -5.859 1.00 . A A . 62 PHE HA 1 1
1 1058 1 1 62 PHE HB2 H -11.097 6.264 -4.979 1.00 . A A . 62 PHE HB2 1 1
1 1059 1 1 62 PHE HB3 H -12.838 6.121 -4.872 1.00 . A A . 62 PHE HB3 1 1
1 1060 1 1 62 PHE HD1 H -13.875 5.476 -2.600 1.00 . A A . 62 PHE HD1 1 1
1 1061 1 1 62 PHE HD2 H -9.802 6.836 -3.017 1.00 . A A . 62 PHE HD2 1 1
1 1062 1 1 62 PHE HE1 H -13.832 6.021 -0.232 1.00 . A A . 62 PHE HE1 1 1
1 1063 1 1 62 PHE HE2 H -9.760 7.401 -0.603 1.00 . A A . 62 PHE HE2 1 1
1 1064 1 1 62 PHE HZ H -11.775 6.983 0.829 1.00 . A A . 62 PHE HZ 1 1
1 1065 1 1 62 PHE N N -12.874 3.484 -4.147 1.00 . A A . 62 PHE N 1 1
1 1066 1 1 62 PHE O O -10.283 3.256 -3.166 1.00 . A A . 62 PHE O 1 1
1 1067 1 1 63 GLY C C -7.280 4.502 -4.233 1.00 . A A . 63 GLY C 1 1
1 1068 1 1 63 GLY CA C -8.099 3.358 -4.827 1.00 . A A . 63 GLY CA 1 1
1 1069 1 1 63 GLY H H -9.583 4.154 -6.102 1.00 . A A . 63 GLY H 1 1
1 1070 1 1 63 GLY HA2 H -8.152 2.523 -4.143 1.00 . A A . 63 GLY HA2 1 1
1 1071 1 1 63 GLY HA3 H -7.631 2.993 -5.730 1.00 . A A . 63 GLY HA3 1 1
1 1072 1 1 63 GLY N N -9.434 3.786 -5.169 1.00 . A A . 63 GLY N 1 1
1 1073 1 1 63 GLY O O -7.460 5.659 -4.592 1.00 . A A . 63 GLY O 1 1
1 1074 1 1 64 VAL C C -3.928 4.416 -3.006 1.00 . A A . 64 VAL C 1 1
1 1075 1 1 64 VAL CA C -5.293 5.113 -2.901 1.00 . A A . 64 VAL CA 1 1
1 1076 1 1 64 VAL CB C -5.637 5.659 -1.493 1.00 . A A . 64 VAL CB 1 1
1 1077 1 1 64 VAL CG1 C -7.066 6.228 -1.441 1.00 . A A . 64 VAL CG1 1 1
1 1078 1 1 64 VAL CG2 C -5.421 4.658 -0.350 1.00 . A A . 64 VAL CG2 1 1
1 1079 1 1 64 VAL H H -6.386 3.292 -2.888 1.00 . A A . 64 VAL H 1 1
1 1080 1 1 64 VAL HA H -5.271 5.969 -3.581 1.00 . A A . 64 VAL HA 1 1
1 1081 1 1 64 VAL HB H -4.970 6.482 -1.284 1.00 . A A . 64 VAL HB 1 1
1 1082 1 1 64 VAL HG11 H -7.245 6.705 -0.482 1.00 . A A . 64 VAL HG11 1 1
1 1083 1 1 64 VAL HG12 H -7.192 6.974 -2.224 1.00 . A A . 64 VAL HG12 1 1
1 1084 1 1 64 VAL HG13 H -7.812 5.450 -1.587 1.00 . A A . 64 VAL HG13 1 1
1 1085 1 1 64 VAL HG21 H -5.950 3.732 -0.547 1.00 . A A . 64 VAL HG21 1 1
1 1086 1 1 64 VAL HG22 H -4.359 4.447 -0.244 1.00 . A A . 64 VAL HG22 1 1
1 1087 1 1 64 VAL HG23 H -5.790 5.093 0.580 1.00 . A A . 64 VAL HG23 1 1
1 1088 1 1 64 VAL N N -6.330 4.189 -3.355 1.00 . A A . 64 VAL N 1 1
1 1089 1 1 64 VAL O O -3.858 3.177 -3.000 1.00 . A A . 64 VAL O 1 1
1 1090 1 1 65 PHE C C -0.638 5.060 -2.093 1.00 . A A . 65 PHE C 1 1
1 1091 1 1 65 PHE CA C -1.483 4.664 -3.296 1.00 . A A . 65 PHE CA 1 1
1 1092 1 1 65 PHE CB C -0.860 5.211 -4.585 1.00 . A A . 65 PHE CB 1 1
1 1093 1 1 65 PHE CD1 C -1.130 3.526 -6.457 1.00 . A A . 65 PHE CD1 1 1
1 1094 1 1 65 PHE CD2 C -2.511 5.537 -6.456 1.00 . A A . 65 PHE CD2 1 1
1 1095 1 1 65 PHE CE1 C -1.741 3.114 -7.656 1.00 . A A . 65 PHE CE1 1 1
1 1096 1 1 65 PHE CE2 C -3.123 5.123 -7.649 1.00 . A A . 65 PHE CE2 1 1
1 1097 1 1 65 PHE CG C -1.516 4.741 -5.860 1.00 . A A . 65 PHE CG 1 1
1 1098 1 1 65 PHE CZ C -2.737 3.912 -8.250 1.00 . A A . 65 PHE CZ 1 1
1 1099 1 1 65 PHE H H -2.945 6.194 -3.061 1.00 . A A . 65 PHE H 1 1
1 1100 1 1 65 PHE HA H -1.510 3.576 -3.369 1.00 . A A . 65 PHE HA 1 1
1 1101 1 1 65 PHE HB2 H -0.896 6.294 -4.573 1.00 . A A . 65 PHE HB2 1 1
1 1102 1 1 65 PHE HB3 H 0.195 4.949 -4.613 1.00 . A A . 65 PHE HB3 1 1
1 1103 1 1 65 PHE HD1 H -0.372 2.908 -5.996 1.00 . A A . 65 PHE HD1 1 1
1 1104 1 1 65 PHE HD2 H -2.806 6.468 -5.995 1.00 . A A . 65 PHE HD2 1 1
1 1105 1 1 65 PHE HE1 H -1.466 2.179 -8.120 1.00 . A A . 65 PHE HE1 1 1
1 1106 1 1 65 PHE HE2 H -3.893 5.733 -8.104 1.00 . A A . 65 PHE HE2 1 1
1 1107 1 1 65 PHE HZ H -3.231 3.584 -9.155 1.00 . A A . 65 PHE HZ 1 1
1 1108 1 1 65 PHE N N -2.840 5.182 -3.124 1.00 . A A . 65 PHE N 1 1
1 1109 1 1 65 PHE O O -0.619 6.229 -1.699 1.00 . A A . 65 PHE O 1 1
1 1110 1 1 66 VAL C C 2.341 4.361 -0.633 1.00 . A A . 66 VAL C 1 1
1 1111 1 1 66 VAL CA C 0.852 4.306 -0.299 1.00 . A A . 66 VAL CA 1 1
1 1112 1 1 66 VAL CB C 0.479 3.248 0.756 1.00 . A A . 66 VAL CB 1 1
1 1113 1 1 66 VAL CG1 C 1.139 3.596 2.103 1.00 . A A . 66 VAL CG1 1 1
1 1114 1 1 66 VAL CG2 C -1.047 3.138 0.920 1.00 . A A . 66 VAL CG2 1 1
1 1115 1 1 66 VAL H H 0.077 3.178 -1.935 1.00 . A A . 66 VAL H 1 1
1 1116 1 1 66 VAL HA H 0.571 5.274 0.120 1.00 . A A . 66 VAL HA 1 1
1 1117 1 1 66 VAL HB H 0.841 2.271 0.434 1.00 . A A . 66 VAL HB 1 1
1 1118 1 1 66 VAL HG11 H 0.512 3.287 2.937 1.00 . A A . 66 VAL HG11 1 1
1 1119 1 1 66 VAL HG12 H 2.102 3.096 2.171 1.00 . A A . 66 VAL HG12 1 1
1 1120 1 1 66 VAL HG13 H 1.310 4.669 2.188 1.00 . A A . 66 VAL HG13 1 1
1 1121 1 1 66 VAL HG21 H -1.485 4.108 1.145 1.00 . A A . 66 VAL HG21 1 1
1 1122 1 1 66 VAL HG22 H -1.503 2.756 0.006 1.00 . A A . 66 VAL HG22 1 1
1 1123 1 1 66 VAL HG23 H -1.285 2.446 1.723 1.00 . A A . 66 VAL HG23 1 1
1 1124 1 1 66 VAL N N 0.100 4.104 -1.531 1.00 . A A . 66 VAL N 1 1
1 1125 1 1 66 VAL O O 2.967 3.340 -0.927 1.00 . A A . 66 VAL O 1 1
1 1126 1 1 67 THR C C 5.030 5.295 0.433 1.00 . A A . 67 THR C 1 1
1 1127 1 1 67 THR CA C 4.303 5.853 -0.791 1.00 . A A . 67 THR CA 1 1
1 1128 1 1 67 THR CB C 4.487 7.378 -0.905 1.00 . A A . 67 THR CB 1 1
1 1129 1 1 67 THR CG2 C 5.863 7.773 -1.439 1.00 . A A . 67 THR CG2 1 1
1 1130 1 1 67 THR H H 2.352 6.349 -0.254 1.00 . A A . 67 THR H 1 1
1 1131 1 1 67 THR HA H 4.658 5.369 -1.700 1.00 . A A . 67 THR HA 1 1
1 1132 1 1 67 THR HB H 4.367 7.809 0.084 1.00 . A A . 67 THR HB 1 1
1 1133 1 1 67 THR HG1 H 3.751 8.835 -2.020 1.00 . A A . 67 THR HG1 1 1
1 1134 1 1 67 THR HG21 H 6.002 7.368 -2.441 1.00 . A A . 67 THR HG21 1 1
1 1135 1 1 67 THR HG22 H 6.643 7.383 -0.782 1.00 . A A . 67 THR HG22 1 1
1 1136 1 1 67 THR HG23 H 5.953 8.860 -1.475 1.00 . A A . 67 THR HG23 1 1
1 1137 1 1 67 THR N N 2.890 5.571 -0.618 1.00 . A A . 67 THR N 1 1
1 1138 1 1 67 THR O O 4.744 5.706 1.554 1.00 . A A . 67 THR O 1 1
1 1139 1 1 67 THR OG1 O 3.492 7.934 -1.751 1.00 . A A . 67 THR OG1 1 1
1 1140 1 1 68 ILE C C 8.229 3.948 0.617 1.00 . A A . 68 ILE C 1 1
1 1141 1 1 68 ILE CA C 6.854 3.867 1.278 1.00 . A A . 68 ILE CA 1 1
1 1142 1 1 68 ILE CB C 6.423 2.449 1.744 1.00 . A A . 68 ILE CB 1 1
1 1143 1 1 68 ILE CD1 C 4.442 1.127 2.790 1.00 . A A . 68 ILE CD1 1 1
1 1144 1 1 68 ILE CG1 C 5.012 2.489 2.377 1.00 . A A . 68 ILE CG1 1 1
1 1145 1 1 68 ILE CG2 C 7.429 1.840 2.749 1.00 . A A . 68 ILE CG2 1 1
1 1146 1 1 68 ILE H H 6.190 4.104 -0.709 1.00 . A A . 68 ILE H 1 1
1 1147 1 1 68 ILE HA H 6.830 4.529 2.147 1.00 . A A . 68 ILE HA 1 1
1 1148 1 1 68 ILE HB H 6.373 1.809 0.864 1.00 . A A . 68 ILE HB 1 1
1 1149 1 1 68 ILE HD11 H 5.007 0.710 3.621 1.00 . A A . 68 ILE HD11 1 1
1 1150 1 1 68 ILE HD12 H 3.411 1.253 3.115 1.00 . A A . 68 ILE HD12 1 1
1 1151 1 1 68 ILE HD13 H 4.464 0.443 1.943 1.00 . A A . 68 ILE HD13 1 1
1 1152 1 1 68 ILE HG12 H 5.025 3.137 3.252 1.00 . A A . 68 ILE HG12 1 1
1 1153 1 1 68 ILE HG13 H 4.316 2.909 1.654 1.00 . A A . 68 ILE HG13 1 1
1 1154 1 1 68 ILE HG21 H 7.442 2.425 3.670 1.00 . A A . 68 ILE HG21 1 1
1 1155 1 1 68 ILE HG22 H 7.159 0.811 2.999 1.00 . A A . 68 ILE HG22 1 1
1 1156 1 1 68 ILE HG23 H 8.434 1.833 2.328 1.00 . A A . 68 ILE HG23 1 1
1 1157 1 1 68 ILE N N 5.965 4.370 0.240 1.00 . A A . 68 ILE N 1 1
1 1158 1 1 68 ILE O O 8.460 3.291 -0.403 1.00 . A A . 68 ILE O 1 1
1 1159 1 1 69 SER C C 11.175 4.026 1.936 1.00 . A A . 69 SER C 1 1
1 1160 1 1 69 SER CA C 10.515 4.827 0.835 1.00 . A A . 69 SER CA 1 1
1 1161 1 1 69 SER CB C 11.063 6.252 0.839 1.00 . A A . 69 SER CB 1 1
1 1162 1 1 69 SER H H 8.831 5.318 1.975 1.00 . A A . 69 SER H 1 1
1 1163 1 1 69 SER HA H 10.715 4.361 -0.129 1.00 . A A . 69 SER HA 1 1
1 1164 1 1 69 SER HB2 H 10.640 6.811 1.673 1.00 . A A . 69 SER HB2 1 1
1 1165 1 1 69 SER HB3 H 12.147 6.218 0.958 1.00 . A A . 69 SER HB3 1 1
1 1166 1 1 69 SER HG H 11.627 6.978 -0.857 1.00 . A A . 69 SER HG 1 1
1 1167 1 1 69 SER N N 9.095 4.816 1.132 1.00 . A A . 69 SER N 1 1
1 1168 1 1 69 SER O O 11.061 4.367 3.113 1.00 . A A . 69 SER O 1 1
1 1169 1 1 69 SER OG O 10.770 6.890 -0.384 1.00 . A A . 69 SER OG 1 1
1 1170 1 1 70 PHE C C 14.023 1.975 2.032 1.00 . A A . 70 PHE C 1 1
1 1171 1 1 70 PHE CA C 12.601 2.136 2.518 1.00 . A A . 70 PHE CA 1 1
1 1172 1 1 70 PHE CB C 11.872 0.811 2.751 1.00 . A A . 70 PHE CB 1 1
1 1173 1 1 70 PHE CD1 C 11.105 -0.043 0.480 1.00 . A A . 70 PHE CD1 1 1
1 1174 1 1 70 PHE CD2 C 12.836 -1.257 1.654 1.00 . A A . 70 PHE CD2 1 1
1 1175 1 1 70 PHE CE1 C 11.158 -0.995 -0.554 1.00 . A A . 70 PHE CE1 1 1
1 1176 1 1 70 PHE CE2 C 12.881 -2.219 0.631 1.00 . A A . 70 PHE CE2 1 1
1 1177 1 1 70 PHE CG C 11.938 -0.179 1.601 1.00 . A A . 70 PHE CG 1 1
1 1178 1 1 70 PHE CZ C 12.029 -2.094 -0.475 1.00 . A A . 70 PHE CZ 1 1
1 1179 1 1 70 PHE H H 12.038 2.777 0.590 1.00 . A A . 70 PHE H 1 1
1 1180 1 1 70 PHE HA H 12.671 2.653 3.466 1.00 . A A . 70 PHE HA 1 1
1 1181 1 1 70 PHE HB2 H 12.309 0.349 3.636 1.00 . A A . 70 PHE HB2 1 1
1 1182 1 1 70 PHE HB3 H 10.829 1.021 2.990 1.00 . A A . 70 PHE HB3 1 1
1 1183 1 1 70 PHE HD1 H 10.427 0.796 0.407 1.00 . A A . 70 PHE HD1 1 1
1 1184 1 1 70 PHE HD2 H 13.500 -1.336 2.493 1.00 . A A . 70 PHE HD2 1 1
1 1185 1 1 70 PHE HE1 H 10.536 -0.874 -1.423 1.00 . A A . 70 PHE HE1 1 1
1 1186 1 1 70 PHE HE2 H 13.579 -3.045 0.674 1.00 . A A . 70 PHE HE2 1 1
1 1187 1 1 70 PHE HZ H 12.071 -2.817 -1.278 1.00 . A A . 70 PHE HZ 1 1
1 1188 1 1 70 PHE N N 11.871 2.960 1.578 1.00 . A A . 70 PHE N 1 1
1 1189 1 1 70 PHE O O 14.404 2.573 1.028 1.00 . A A . 70 PHE O 1 1
1 1190 1 1 71 ASP C C 16.456 -0.378 1.931 1.00 . A A . 71 ASP C 1 1
1 1191 1 1 71 ASP CA C 16.227 1.052 2.420 1.00 . A A . 71 ASP CA 1 1
1 1192 1 1 71 ASP CB C 17.083 1.318 3.653 1.00 . A A . 71 ASP CB 1 1
1 1193 1 1 71 ASP CG C 18.269 2.184 3.297 1.00 . A A . 71 ASP CG 1 1
1 1194 1 1 71 ASP H H 14.518 1.000 3.714 1.00 . A A . 71 ASP H 1 1
1 1195 1 1 71 ASP HA H 16.512 1.769 1.652 1.00 . A A . 71 ASP HA 1 1
1 1196 1 1 71 ASP HB2 H 16.514 1.812 4.438 1.00 . A A . 71 ASP HB2 1 1
1 1197 1 1 71 ASP HB3 H 17.439 0.366 4.027 1.00 . A A . 71 ASP HB3 1 1
1 1198 1 1 71 ASP N N 14.831 1.235 2.775 1.00 . A A . 71 ASP N 1 1
1 1199 1 1 71 ASP O O 15.908 -1.322 2.522 1.00 . A A . 71 ASP O 1 1
1 1200 1 1 71 ASP OD1 O 18.109 3.421 3.329 1.00 . A A . 71 ASP OD1 1 1
1 1201 1 1 71 ASP OD2 O 19.327 1.595 3.010 1.00 . A A . 71 ASP OD2 1 1
1 1202 1 1 72 PRO C C 18.479 -2.733 1.418 1.00 . A A . 72 PRO C 1 1
1 1203 1 1 72 PRO CA C 17.601 -1.936 0.446 1.00 . A A . 72 PRO CA 1 1
1 1204 1 1 72 PRO CB C 18.282 -1.741 -0.908 1.00 . A A . 72 PRO CB 1 1
1 1205 1 1 72 PRO CD C 17.967 0.402 0.088 1.00 . A A . 72 PRO CD 1 1
1 1206 1 1 72 PRO CG C 18.924 -0.358 -0.824 1.00 . A A . 72 PRO CG 1 1
1 1207 1 1 72 PRO HA H 16.667 -2.480 0.294 1.00 . A A . 72 PRO HA 1 1
1 1208 1 1 72 PRO HB2 H 19.026 -2.514 -1.083 1.00 . A A . 72 PRO HB2 1 1
1 1209 1 1 72 PRO HB3 H 17.529 -1.744 -1.697 1.00 . A A . 72 PRO HB3 1 1
1 1210 1 1 72 PRO HD2 H 18.516 1.142 0.669 1.00 . A A . 72 PRO HD2 1 1
1 1211 1 1 72 PRO HD3 H 17.206 0.888 -0.516 1.00 . A A . 72 PRO HD3 1 1
1 1212 1 1 72 PRO HG2 H 19.903 -0.435 -0.351 1.00 . A A . 72 PRO HG2 1 1
1 1213 1 1 72 PRO HG3 H 19.008 0.109 -1.806 1.00 . A A . 72 PRO HG3 1 1
1 1214 1 1 72 PRO N N 17.326 -0.596 0.934 1.00 . A A . 72 PRO N 1 1
1 1215 1 1 72 PRO O O 18.455 -3.962 1.380 1.00 . A A . 72 PRO O 1 1
1 1216 1 1 73 TYR C C 19.474 -3.647 4.189 1.00 . A A . 73 TYR C 1 1
1 1217 1 1 73 TYR CA C 20.182 -2.727 3.193 1.00 . A A . 73 TYR CA 1 1
1 1218 1 1 73 TYR CB C 21.023 -1.685 3.940 1.00 . A A . 73 TYR CB 1 1
1 1219 1 1 73 TYR CD1 C 21.794 -0.130 2.084 1.00 . A A . 73 TYR CD1 1 1
1 1220 1 1 73 TYR CD2 C 23.469 -1.222 3.475 1.00 . A A . 73 TYR CD2 1 1
1 1221 1 1 73 TYR CE1 C 22.799 0.597 1.430 1.00 . A A . 73 TYR CE1 1 1
1 1222 1 1 73 TYR CE2 C 24.480 -0.493 2.826 1.00 . A A . 73 TYR CE2 1 1
1 1223 1 1 73 TYR CG C 22.119 -1.020 3.126 1.00 . A A . 73 TYR CG 1 1
1 1224 1 1 73 TYR CZ C 24.144 0.434 1.814 1.00 . A A . 73 TYR CZ 1 1
1 1225 1 1 73 TYR H H 19.199 -1.057 2.319 1.00 . A A . 73 TYR H 1 1
1 1226 1 1 73 TYR HA H 20.847 -3.343 2.589 1.00 . A A . 73 TYR HA 1 1
1 1227 1 1 73 TYR HB2 H 20.367 -0.908 4.332 1.00 . A A . 73 TYR HB2 1 1
1 1228 1 1 73 TYR HB3 H 21.484 -2.170 4.801 1.00 . A A . 73 TYR HB3 1 1
1 1229 1 1 73 TYR HD1 H 20.770 0.064 1.808 1.00 . A A . 73 TYR HD1 1 1
1 1230 1 1 73 TYR HD2 H 23.745 -1.888 4.281 1.00 . A A . 73 TYR HD2 1 1
1 1231 1 1 73 TYR HE1 H 22.535 1.308 0.661 1.00 . A A . 73 TYR HE1 1 1
1 1232 1 1 73 TYR HE2 H 25.503 -0.608 3.152 1.00 . A A . 73 TYR HE2 1 1
1 1233 1 1 73 TYR HH H 25.958 0.770 1.215 1.00 . A A . 73 TYR HH 1 1
1 1234 1 1 73 TYR N N 19.229 -2.069 2.306 1.00 . A A . 73 TYR N 1 1
1 1235 1 1 73 TYR O O 19.848 -4.812 4.309 1.00 . A A . 73 TYR O 1 1
1 1236 1 1 73 TYR OH O 25.096 1.224 1.249 1.00 . A A . 73 TYR OH 1 1
1 1237 1 1 74 SER C C 16.433 -3.396 6.289 1.00 . A A . 74 SER C 1 1
1 1238 1 1 74 SER CA C 17.904 -3.800 6.088 1.00 . A A . 74 SER CA 1 1
1 1239 1 1 74 SER CB C 18.773 -3.474 7.317 1.00 . A A . 74 SER CB 1 1
1 1240 1 1 74 SER H H 18.320 -2.135 4.859 1.00 . A A . 74 SER H 1 1
1 1241 1 1 74 SER HA H 17.929 -4.876 5.913 1.00 . A A . 74 SER HA 1 1
1 1242 1 1 74 SER HB2 H 19.806 -3.297 7.008 1.00 . A A . 74 SER HB2 1 1
1 1243 1 1 74 SER HB3 H 18.395 -2.573 7.804 1.00 . A A . 74 SER HB3 1 1
1 1244 1 1 74 SER HG H 19.382 -5.231 7.873 1.00 . A A . 74 SER HG 1 1
1 1245 1 1 74 SER N N 18.493 -3.133 4.930 1.00 . A A . 74 SER N 1 1
1 1246 1 1 74 SER O O 15.861 -3.631 7.361 1.00 . A A . 74 SER O 1 1
1 1247 1 1 74 SER OG O 18.773 -4.552 8.234 1.00 . A A . 74 SER OG 1 1
1 1248 1 1 75 GLN C C 14.170 -1.365 6.486 1.00 . A A . 75 GLN C 1 1
1 1249 1 1 75 GLN CA C 14.404 -2.363 5.337 1.00 . A A . 75 GLN CA 1 1
1 1250 1 1 75 GLN CB C 13.448 -3.583 5.343 1.00 . A A . 75 GLN CB 1 1
1 1251 1 1 75 GLN CD C 14.112 -4.997 3.307 1.00 . A A . 75 GLN CD 1 1
1 1252 1 1 75 GLN CG C 13.061 -4.116 3.963 1.00 . A A . 75 GLN CG 1 1
1 1253 1 1 75 GLN H H 16.297 -2.631 4.412 1.00 . A A . 75 GLN H 1 1
1 1254 1 1 75 GLN HA H 14.208 -1.795 4.433 1.00 . A A . 75 GLN HA 1 1
1 1255 1 1 75 GLN HB2 H 13.866 -4.401 5.925 1.00 . A A . 75 GLN HB2 1 1
1 1256 1 1 75 GLN HB3 H 12.511 -3.302 5.820 1.00 . A A . 75 GLN HB3 1 1
1 1257 1 1 75 GLN HE21 H 15.157 -3.421 2.471 1.00 . A A . 75 GLN HE21 1 1
1 1258 1 1 75 GLN HE22 H 15.663 -5.059 2.083 1.00 . A A . 75 GLN HE22 1 1
1 1259 1 1 75 GLN HG2 H 12.153 -4.697 4.096 1.00 . A A . 75 GLN HG2 1 1
1 1260 1 1 75 GLN HG3 H 12.810 -3.304 3.295 1.00 . A A . 75 GLN HG3 1 1
1 1261 1 1 75 GLN N N 15.794 -2.803 5.272 1.00 . A A . 75 GLN N 1 1
1 1262 1 1 75 GLN NE2 N 15.053 -4.423 2.575 1.00 . A A . 75 GLN NE2 1 1
1 1263 1 1 75 GLN O O 13.128 -1.395 7.145 1.00 . A A . 75 GLN O 1 1
1 1264 1 1 75 GLN OE1 O 14.043 -6.216 3.406 1.00 . A A . 75 GLN OE1 1 1
1 1265 1 1 76 LYS C C 13.778 1.547 6.560 1.00 . A A . 76 LYS C 1 1
1 1266 1 1 76 LYS CA C 14.745 0.781 7.457 1.00 . A A . 76 LYS CA 1 1
1 1267 1 1 76 LYS CB C 16.001 1.606 7.789 1.00 . A A . 76 LYS CB 1 1
1 1268 1 1 76 LYS CD C 17.162 -0.190 9.258 1.00 . A A . 76 LYS CD 1 1
1 1269 1 1 76 LYS CE C 17.771 -0.408 10.644 1.00 . A A . 76 LYS CE 1 1
1 1270 1 1 76 LYS CG C 16.639 1.248 9.143 1.00 . A A . 76 LYS CG 1 1
1 1271 1 1 76 LYS H H 15.896 -0.325 6.090 1.00 . A A . 76 LYS H 1 1
1 1272 1 1 76 LYS HA H 14.239 0.511 8.386 1.00 . A A . 76 LYS HA 1 1
1 1273 1 1 76 LYS HB2 H 16.739 1.524 6.990 1.00 . A A . 76 LYS HB2 1 1
1 1274 1 1 76 LYS HB3 H 15.710 2.654 7.845 1.00 . A A . 76 LYS HB3 1 1
1 1275 1 1 76 LYS HD2 H 16.342 -0.892 9.103 1.00 . A A . 76 LYS HD2 1 1
1 1276 1 1 76 LYS HD3 H 17.937 -0.347 8.514 1.00 . A A . 76 LYS HD3 1 1
1 1277 1 1 76 LYS HE2 H 18.591 0.302 10.785 1.00 . A A . 76 LYS HE2 1 1
1 1278 1 1 76 LYS HE3 H 17.009 -0.204 11.394 1.00 . A A . 76 LYS HE3 1 1
1 1279 1 1 76 LYS HG2 H 17.470 1.932 9.310 1.00 . A A . 76 LYS HG2 1 1
1 1280 1 1 76 LYS HG3 H 15.904 1.413 9.932 1.00 . A A . 76 LYS HG3 1 1
1 1281 1 1 76 LYS HZ1 H 18.701 -1.887 11.745 1.00 . A A . 76 LYS HZ1 1 1
1 1282 1 1 76 LYS HZ2 H 19.040 -1.964 10.168 1.00 . A A . 76 LYS HZ2 1 1
1 1283 1 1 76 LYS HZ3 H 17.562 -2.486 10.713 1.00 . A A . 76 LYS HZ3 1 1
1 1284 1 1 76 LYS N N 15.092 -0.420 6.705 1.00 . A A . 76 LYS N 1 1
1 1285 1 1 76 LYS NZ N 18.284 -1.782 10.826 1.00 . A A . 76 LYS NZ 1 1
1 1286 1 1 76 LYS O O 14.116 1.834 5.418 1.00 . A A . 76 LYS O 1 1
1 1287 1 1 77 VAL C C 12.142 4.094 6.493 1.00 . A A . 77 VAL C 1 1
1 1288 1 1 77 VAL CA C 11.634 2.673 6.292 1.00 . A A . 77 VAL CA 1 1
1 1289 1 1 77 VAL CB C 10.166 2.404 6.645 1.00 . A A . 77 VAL CB 1 1
1 1290 1 1 77 VAL CG1 C 9.906 2.174 8.135 1.00 . A A . 77 VAL CG1 1 1
1 1291 1 1 77 VAL CG2 C 9.227 3.484 6.103 1.00 . A A . 77 VAL CG2 1 1
1 1292 1 1 77 VAL H H 12.276 1.485 7.917 1.00 . A A . 77 VAL H 1 1
1 1293 1 1 77 VAL HA H 11.703 2.449 5.231 1.00 . A A . 77 VAL HA 1 1
1 1294 1 1 77 VAL HB H 9.909 1.491 6.133 1.00 . A A . 77 VAL HB 1 1
1 1295 1 1 77 VAL HG11 H 8.842 1.980 8.282 1.00 . A A . 77 VAL HG11 1 1
1 1296 1 1 77 VAL HG12 H 10.450 1.289 8.466 1.00 . A A . 77 VAL HG12 1 1
1 1297 1 1 77 VAL HG13 H 10.217 3.043 8.708 1.00 . A A . 77 VAL HG13 1 1
1 1298 1 1 77 VAL HG21 H 9.403 3.634 5.037 1.00 . A A . 77 VAL HG21 1 1
1 1299 1 1 77 VAL HG22 H 8.196 3.160 6.231 1.00 . A A . 77 VAL HG22 1 1
1 1300 1 1 77 VAL HG23 H 9.371 4.428 6.628 1.00 . A A . 77 VAL HG23 1 1
1 1301 1 1 77 VAL N N 12.538 1.767 6.988 1.00 . A A . 77 VAL N 1 1
1 1302 1 1 77 VAL O O 12.159 4.611 7.614 1.00 . A A . 77 VAL O 1 1
1 1303 1 1 78 ASN C C 11.971 6.989 5.620 1.00 . A A . 78 ASN C 1 1
1 1304 1 1 78 ASN CA C 13.139 6.038 5.377 1.00 . A A . 78 ASN CA 1 1
1 1305 1 1 78 ASN CB C 13.895 6.287 4.057 1.00 . A A . 78 ASN CB 1 1
1 1306 1 1 78 ASN CG C 15.253 5.609 4.097 1.00 . A A . 78 ASN CG 1 1
1 1307 1 1 78 ASN H H 12.437 4.253 4.513 1.00 . A A . 78 ASN H 1 1
1 1308 1 1 78 ASN HA H 13.845 6.161 6.202 1.00 . A A . 78 ASN HA 1 1
1 1309 1 1 78 ASN HB2 H 13.308 5.965 3.199 1.00 . A A . 78 ASN HB2 1 1
1 1310 1 1 78 ASN HB3 H 14.104 7.346 3.953 1.00 . A A . 78 ASN HB3 1 1
1 1311 1 1 78 ASN HD21 H 14.927 4.337 2.503 1.00 . A A . 78 ASN HD21 1 1
1 1312 1 1 78 ASN HD22 H 16.433 4.188 3.393 1.00 . A A . 78 ASN HD22 1 1
1 1313 1 1 78 ASN N N 12.627 4.685 5.407 1.00 . A A . 78 ASN N 1 1
1 1314 1 1 78 ASN ND2 N 15.510 4.611 3.275 1.00 . A A . 78 ASN ND2 1 1
1 1315 1 1 78 ASN O O 12.050 7.786 6.551 1.00 . A A . 78 ASN O 1 1
1 1316 1 1 78 ASN OD1 O 16.089 5.973 4.915 1.00 . A A . 78 ASN OD1 1 1
1 1317 1 1 79 LYS C C 8.437 6.952 4.465 1.00 . A A . 79 LYS C 1 1
1 1318 1 1 79 LYS CA C 9.665 7.670 5.027 1.00 . A A . 79 LYS CA 1 1
1 1319 1 1 79 LYS CB C 9.857 9.019 4.308 1.00 . A A . 79 LYS CB 1 1
1 1320 1 1 79 LYS CD C 9.774 11.500 4.494 1.00 . A A . 79 LYS CD 1 1
1 1321 1 1 79 LYS CE C 9.905 12.706 5.422 1.00 . A A . 79 LYS CE 1 1
1 1322 1 1 79 LYS CG C 9.866 10.197 5.288 1.00 . A A . 79 LYS CG 1 1
1 1323 1 1 79 LYS H H 10.821 6.115 4.170 1.00 . A A . 79 LYS H 1 1
1 1324 1 1 79 LYS HA H 9.508 7.833 6.095 1.00 . A A . 79 LYS HA 1 1
1 1325 1 1 79 LYS HB2 H 10.796 9.018 3.755 1.00 . A A . 79 LYS HB2 1 1
1 1326 1 1 79 LYS HB3 H 9.053 9.167 3.585 1.00 . A A . 79 LYS HB3 1 1
1 1327 1 1 79 LYS HD2 H 10.575 11.530 3.752 1.00 . A A . 79 LYS HD2 1 1
1 1328 1 1 79 LYS HD3 H 8.810 11.530 3.985 1.00 . A A . 79 LYS HD3 1 1
1 1329 1 1 79 LYS HE2 H 9.242 12.583 6.282 1.00 . A A . 79 LYS HE2 1 1
1 1330 1 1 79 LYS HE3 H 10.936 12.757 5.778 1.00 . A A . 79 LYS HE3 1 1
1 1331 1 1 79 LYS HG2 H 9.008 10.130 5.959 1.00 . A A . 79 LYS HG2 1 1
1 1332 1 1 79 LYS HG3 H 10.787 10.180 5.873 1.00 . A A . 79 LYS HG3 1 1
1 1333 1 1 79 LYS HZ1 H 8.553 14.052 4.650 1.00 . A A . 79 LYS HZ1 1 1
1 1334 1 1 79 LYS HZ2 H 9.964 13.979 3.799 1.00 . A A . 79 LYS HZ2 1 1
1 1335 1 1 79 LYS HZ3 H 9.927 14.748 5.265 1.00 . A A . 79 LYS HZ3 1 1
1 1336 1 1 79 LYS N N 10.873 6.860 4.861 1.00 . A A . 79 LYS N 1 1
1 1337 1 1 79 LYS NZ N 9.562 13.964 4.730 1.00 . A A . 79 LYS NZ 1 1
1 1338 1 1 79 LYS O O 8.566 5.951 3.760 1.00 . A A . 79 LYS O 1 1
1 1339 1 1 80 ILE C C 5.228 8.346 3.760 1.00 . A A . 80 ILE C 1 1
1 1340 1 1 80 ILE CA C 5.971 7.070 4.181 1.00 . A A . 80 ILE CA 1 1
1 1341 1 1 80 ILE CB C 5.191 6.239 5.238 1.00 . A A . 80 ILE CB 1 1
1 1342 1 1 80 ILE CD1 C 5.321 4.098 6.697 1.00 . A A . 80 ILE CD1 1 1
1 1343 1 1 80 ILE CG1 C 6.022 5.015 5.691 1.00 . A A . 80 ILE CG1 1 1
1 1344 1 1 80 ILE CG2 C 3.798 5.792 4.741 1.00 . A A . 80 ILE CG2 1 1
1 1345 1 1 80 ILE H H 7.205 8.374 5.236 1.00 . A A . 80 ILE H 1 1
1 1346 1 1 80 ILE HA H 6.159 6.457 3.303 1.00 . A A . 80 ILE HA 1 1
1 1347 1 1 80 ILE HB H 5.039 6.873 6.113 1.00 . A A . 80 ILE HB 1 1
1 1348 1 1 80 ILE HD11 H 4.937 4.690 7.529 1.00 . A A . 80 ILE HD11 1 1
1 1349 1 1 80 ILE HD12 H 4.509 3.564 6.207 1.00 . A A . 80 ILE HD12 1 1
1 1350 1 1 80 ILE HD13 H 6.032 3.367 7.078 1.00 . A A . 80 ILE HD13 1 1
1 1351 1 1 80 ILE HG12 H 6.309 4.426 4.819 1.00 . A A . 80 ILE HG12 1 1
1 1352 1 1 80 ILE HG13 H 6.931 5.366 6.178 1.00 . A A . 80 ILE HG13 1 1
1 1353 1 1 80 ILE HG21 H 3.240 5.321 5.548 1.00 . A A . 80 ILE HG21 1 1
1 1354 1 1 80 ILE HG22 H 3.202 6.635 4.398 1.00 . A A . 80 ILE HG22 1 1
1 1355 1 1 80 ILE HG23 H 3.900 5.083 3.921 1.00 . A A . 80 ILE HG23 1 1
1 1356 1 1 80 ILE N N 7.250 7.500 4.734 1.00 . A A . 80 ILE N 1 1
1 1357 1 1 80 ILE O O 5.412 9.389 4.393 1.00 . A A . 80 ILE O 1 1
1 1358 1 1 81 ALA C C 2.116 8.563 1.820 1.00 . A A . 81 ALA C 1 1
1 1359 1 1 81 ALA CA C 3.346 9.271 2.417 1.00 . A A . 81 ALA CA 1 1
1 1360 1 1 81 ALA CB C 3.937 10.316 1.459 1.00 . A A . 81 ALA CB 1 1
1 1361 1 1 81 ALA H H 4.220 7.368 2.298 1.00 . A A . 81 ALA H 1 1
1 1362 1 1 81 ALA HA H 3.036 9.775 3.333 1.00 . A A . 81 ALA HA 1 1
1 1363 1 1 81 ALA HB1 H 4.766 10.832 1.942 1.00 . A A . 81 ALA HB1 1 1
1 1364 1 1 81 ALA HB2 H 4.289 9.857 0.539 1.00 . A A . 81 ALA HB2 1 1
1 1365 1 1 81 ALA HB3 H 3.176 11.049 1.202 1.00 . A A . 81 ALA HB3 1 1
1 1366 1 1 81 ALA N N 4.356 8.270 2.754 1.00 . A A . 81 ALA N 1 1
1 1367 1 1 81 ALA O O 2.154 7.356 1.576 1.00 . A A . 81 ALA O 1 1
1 1368 1 1 82 ILE C C -0.703 9.636 -0.082 1.00 . A A . 82 ILE C 1 1
1 1369 1 1 82 ILE CA C -0.251 8.750 1.095 1.00 . A A . 82 ILE CA 1 1
1 1370 1 1 82 ILE CB C -1.277 8.660 2.245 1.00 . A A . 82 ILE CB 1 1
1 1371 1 1 82 ILE CD1 C -0.911 6.202 3.087 1.00 . A A . 82 ILE CD1 1 1
1 1372 1 1 82 ILE CG1 C -0.804 7.705 3.368 1.00 . A A . 82 ILE CG1 1 1
1 1373 1 1 82 ILE CG2 C -2.670 8.212 1.774 1.00 . A A . 82 ILE CG2 1 1
1 1374 1 1 82 ILE H H 1.035 10.284 1.780 1.00 . A A . 82 ILE H 1 1
1 1375 1 1 82 ILE HA H -0.106 7.730 0.755 1.00 . A A . 82 ILE HA 1 1
1 1376 1 1 82 ILE HB H -1.378 9.658 2.672 1.00 . A A . 82 ILE HB 1 1
1 1377 1 1 82 ILE HD11 H -1.932 5.847 3.273 1.00 . A A . 82 ILE HD11 1 1
1 1378 1 1 82 ILE HD12 H -0.623 5.995 2.061 1.00 . A A . 82 ILE HD12 1 1
1 1379 1 1 82 ILE HD13 H -0.233 5.668 3.750 1.00 . A A . 82 ILE HD13 1 1
1 1380 1 1 82 ILE HG12 H 0.219 7.939 3.661 1.00 . A A . 82 ILE HG12 1 1
1 1381 1 1 82 ILE HG13 H -1.412 7.895 4.233 1.00 . A A . 82 ILE HG13 1 1
1 1382 1 1 82 ILE HG21 H -3.358 8.204 2.620 1.00 . A A . 82 ILE HG21 1 1
1 1383 1 1 82 ILE HG22 H -3.061 8.891 1.021 1.00 . A A . 82 ILE HG22 1 1
1 1384 1 1 82 ILE HG23 H -2.638 7.219 1.326 1.00 . A A . 82 ILE HG23 1 1
1 1385 1 1 82 ILE N N 1.017 9.287 1.600 1.00 . A A . 82 ILE N 1 1
1 1386 1 1 82 ILE O O -0.425 10.842 -0.087 1.00 . A A . 82 ILE O 1 1
1 1387 1 1 83 LEU C C -3.215 9.103 -2.640 1.00 . A A . 83 LEU C 1 1
1 1388 1 1 83 LEU CA C -1.825 9.644 -2.326 1.00 . A A . 83 LEU CA 1 1
1 1389 1 1 83 LEU CB C -0.828 9.185 -3.398 1.00 . A A . 83 LEU CB 1 1
1 1390 1 1 83 LEU CD1 C -1.987 9.571 -5.654 1.00 . A A . 83 LEU CD1 1 1
1 1391 1 1 83 LEU CD2 C -0.534 11.370 -4.648 1.00 . A A . 83 LEU CD2 1 1
1 1392 1 1 83 LEU CG C -0.779 9.863 -4.772 1.00 . A A . 83 LEU CG 1 1
1 1393 1 1 83 LEU H H -1.607 8.056 -0.993 1.00 . A A . 83 LEU H 1 1
1 1394 1 1 83 LEU HA H -1.834 10.730 -2.243 1.00 . A A . 83 LEU HA 1 1
1 1395 1 1 83 LEU HB2 H 0.157 9.291 -2.983 1.00 . A A . 83 LEU HB2 1 1
1 1396 1 1 83 LEU HB3 H -0.971 8.122 -3.550 1.00 . A A . 83 LEU HB3 1 1
1 1397 1 1 83 LEU HD11 H -2.823 10.209 -5.387 1.00 . A A . 83 LEU HD11 1 1
1 1398 1 1 83 LEU HD12 H -2.275 8.528 -5.559 1.00 . A A . 83 LEU HD12 1 1
1 1399 1 1 83 LEU HD13 H -1.727 9.762 -6.696 1.00 . A A . 83 LEU HD13 1 1
1 1400 1 1 83 LEU HD21 H -1.425 11.872 -4.274 1.00 . A A . 83 LEU HD21 1 1
1 1401 1 1 83 LEU HD22 H -0.295 11.767 -5.634 1.00 . A A . 83 LEU HD22 1 1
1 1402 1 1 83 LEU HD23 H 0.308 11.562 -3.983 1.00 . A A . 83 LEU HD23 1 1
1 1403 1 1 83 LEU HG H 0.080 9.424 -5.276 1.00 . A A . 83 LEU HG 1 1
1 1404 1 1 83 LEU N N -1.397 9.047 -1.061 1.00 . A A . 83 LEU N 1 1
1 1405 1 1 83 LEU O O -3.434 7.904 -2.486 1.00 . A A . 83 LEU O 1 1
1 1406 1 1 84 GLU C C -5.753 9.594 -4.881 1.00 . A A . 84 GLU C 1 1
1 1407 1 1 84 GLU CA C -5.525 9.609 -3.365 1.00 . A A . 84 GLU CA 1 1
1 1408 1 1 84 GLU CB C -6.481 10.614 -2.679 1.00 . A A . 84 GLU CB 1 1
1 1409 1 1 84 GLU CD C -8.771 10.911 -1.514 1.00 . A A . 84 GLU CD 1 1
1 1410 1 1 84 GLU CG C -7.672 9.932 -1.981 1.00 . A A . 84 GLU CG 1 1
1 1411 1 1 84 GLU H H -3.783 10.851 -3.404 1.00 . A A . 84 GLU H 1 1
1 1412 1 1 84 GLU HA H -5.723 8.615 -2.966 1.00 . A A . 84 GLU HA 1 1
1 1413 1 1 84 GLU HB2 H -5.933 11.184 -1.929 1.00 . A A . 84 GLU HB2 1 1
1 1414 1 1 84 GLU HB3 H -6.863 11.308 -3.427 1.00 . A A . 84 GLU HB3 1 1
1 1415 1 1 84 GLU HG2 H -8.104 9.185 -2.650 1.00 . A A . 84 GLU HG2 1 1
1 1416 1 1 84 GLU HG3 H -7.291 9.397 -1.112 1.00 . A A . 84 GLU HG3 1 1
1 1417 1 1 84 GLU N N -4.126 9.956 -3.091 1.00 . A A . 84 GLU N 1 1
1 1418 1 1 84 GLU O O -5.290 10.503 -5.573 1.00 . A A . 84 GLU O 1 1
1 1419 1 1 84 GLU OE1 O -8.467 12.066 -1.117 1.00 . A A . 84 GLU OE1 1 1
1 1420 1 1 84 GLU OE2 O -9.958 10.502 -1.464 1.00 . A A . 84 GLU OE2 1 1
1 1421 1 1 85 GLU C C -8.217 9.573 -6.772 1.00 . A A . 85 GLU C 1 1
1 1422 1 1 85 GLU CA C -7.009 8.626 -6.752 1.00 . A A . 85 GLU CA 1 1
1 1423 1 1 85 GLU CB C -7.410 7.197 -7.168 1.00 . A A . 85 GLU CB 1 1
1 1424 1 1 85 GLU CD C -6.672 7.396 -9.585 1.00 . A A . 85 GLU CD 1 1
1 1425 1 1 85 GLU CG C -7.803 7.010 -8.637 1.00 . A A . 85 GLU CG 1 1
1 1426 1 1 85 GLU H H -6.864 7.894 -4.780 1.00 . A A . 85 GLU H 1 1
1 1427 1 1 85 GLU HA H -6.239 9.006 -7.425 1.00 . A A . 85 GLU HA 1 1
1 1428 1 1 85 GLU HB2 H -6.574 6.525 -6.958 1.00 . A A . 85 GLU HB2 1 1
1 1429 1 1 85 GLU HB3 H -8.268 6.894 -6.567 1.00 . A A . 85 GLU HB3 1 1
1 1430 1 1 85 GLU HG2 H -8.055 5.960 -8.795 1.00 . A A . 85 GLU HG2 1 1
1 1431 1 1 85 GLU HG3 H -8.702 7.592 -8.851 1.00 . A A . 85 GLU HG3 1 1
1 1432 1 1 85 GLU N N -6.466 8.590 -5.395 1.00 . A A . 85 GLU N 1 1
1 1433 1 1 85 GLU O O -8.889 9.755 -5.754 1.00 . A A . 85 GLU O 1 1
1 1434 1 1 85 GLU OE1 O -5.790 6.547 -9.853 1.00 . A A . 85 GLU OE1 1 1
1 1435 1 1 85 GLU OE2 O -6.681 8.545 -10.086 1.00 . A A . 85 GLU OE2 1 1
1 1436 1 1 86 TYR C C -10.166 10.907 -9.553 1.00 . A A . 86 TYR C 1 1
1 1437 1 1 86 TYR CA C -9.662 11.051 -8.119 1.00 . A A . 86 TYR CA 1 1
1 1438 1 1 86 TYR CB C -9.258 12.501 -7.794 1.00 . A A . 86 TYR CB 1 1
1 1439 1 1 86 TYR CD1 C -6.763 12.704 -8.148 1.00 . A A . 86 TYR CD1 1 1
1 1440 1 1 86 TYR CD2 C -8.253 13.731 -9.777 1.00 . A A . 86 TYR CD2 1 1
1 1441 1 1 86 TYR CE1 C -5.654 13.046 -8.936 1.00 . A A . 86 TYR CE1 1 1
1 1442 1 1 86 TYR CE2 C -7.146 14.100 -10.560 1.00 . A A . 86 TYR CE2 1 1
1 1443 1 1 86 TYR CG C -8.065 13.006 -8.584 1.00 . A A . 86 TYR CG 1 1
1 1444 1 1 86 TYR CZ C -5.841 13.713 -10.167 1.00 . A A . 86 TYR CZ 1 1
1 1445 1 1 86 TYR H H -7.995 9.922 -8.763 1.00 . A A . 86 TYR H 1 1
1 1446 1 1 86 TYR HA H -10.461 10.757 -7.436 1.00 . A A . 86 TYR HA 1 1
1 1447 1 1 86 TYR HB2 H -10.114 13.153 -7.975 1.00 . A A . 86 TYR HB2 1 1
1 1448 1 1 86 TYR HB3 H -9.025 12.566 -6.729 1.00 . A A . 86 TYR HB3 1 1
1 1449 1 1 86 TYR HD1 H -6.606 12.168 -7.219 1.00 . A A . 86 TYR HD1 1 1
1 1450 1 1 86 TYR HD2 H -9.254 13.977 -10.108 1.00 . A A . 86 TYR HD2 1 1
1 1451 1 1 86 TYR HE1 H -4.669 12.772 -8.589 1.00 . A A . 86 TYR HE1 1 1
1 1452 1 1 86 TYR HE2 H -7.313 14.653 -11.472 1.00 . A A . 86 TYR HE2 1 1
1 1453 1 1 86 TYR HH H -4.009 13.448 -10.683 1.00 . A A . 86 TYR HH 1 1
1 1454 1 1 86 TYR N N -8.531 10.149 -7.934 1.00 . A A . 86 TYR N 1 1
1 1455 1 1 86 TYR O O -9.385 10.735 -10.494 1.00 . A A . 86 TYR O 1 1
1 1456 1 1 86 TYR OH O -4.773 13.978 -10.969 1.00 . A A . 86 TYR OH 1 1
1 1457 1 1 87 GLN C C -13.446 11.547 -10.925 1.00 . A A . 87 GLN C 1 1
1 1458 1 1 87 GLN CA C -12.210 10.675 -10.949 1.00 . A A . 87 GLN CA 1 1
1 1459 1 1 87 GLN CB C -12.508 9.174 -11.108 1.00 . A A . 87 GLN CB 1 1
1 1460 1 1 87 GLN CD C -12.596 7.019 -9.708 1.00 . A A . 87 GLN CD 1 1
1 1461 1 1 87 GLN CG C -13.057 8.471 -9.848 1.00 . A A . 87 GLN CG 1 1
1 1462 1 1 87 GLN H H -12.096 11.154 -8.950 1.00 . A A . 87 GLN H 1 1
1 1463 1 1 87 GLN HA H -11.605 10.954 -11.796 1.00 . A A . 87 GLN HA 1 1
1 1464 1 1 87 GLN HB2 H -13.215 9.037 -11.925 1.00 . A A . 87 GLN HB2 1 1
1 1465 1 1 87 GLN HB3 H -11.578 8.701 -11.426 1.00 . A A . 87 GLN HB3 1 1
1 1466 1 1 87 GLN HE21 H -10.650 7.498 -10.046 1.00 . A A . 87 GLN HE21 1 1
1 1467 1 1 87 GLN HE22 H -11.003 5.804 -9.790 1.00 . A A . 87 GLN HE22 1 1
1 1468 1 1 87 GLN HG2 H -12.731 8.992 -8.950 1.00 . A A . 87 GLN HG2 1 1
1 1469 1 1 87 GLN HG3 H -14.142 8.517 -9.877 1.00 . A A . 87 GLN HG3 1 1
1 1470 1 1 87 GLN N N -11.480 10.950 -9.724 1.00 . A A . 87 GLN N 1 1
1 1471 1 1 87 GLN NE2 N -11.302 6.763 -9.817 1.00 . A A . 87 GLN NE2 1 1
1 1472 1 1 87 GLN O O -13.633 12.319 -11.889 1.00 . A A . 87 GLN O 1 1
1 1473 1 1 87 GLN OE1 O -13.375 6.116 -9.426 1.00 . A A . 87 GLN OE1 1 1
2 1474 1 1 1 GLY C C -15.116 -14.480 5.152 1.00 . A A . 1 GLY C 1 1
2 1475 1 1 1 GLY CA C -16.314 -14.729 6.059 1.00 . A A . 1 GLY CA 1 1
2 1476 1 1 1 GLY H1 H -17.288 -16.162 4.872 1.00 . A A . 1 GLY H1 1 1
2 1477 1 1 1 GLY HA2 H -16.608 -13.787 6.520 1.00 . A A . 1 GLY HA2 1 1
2 1478 1 1 1 GLY HA3 H -16.015 -15.422 6.845 1.00 . A A . 1 GLY HA3 1 1
2 1479 1 1 1 GLY N N -17.465 -15.293 5.335 1.00 . A A . 1 GLY N 1 1
2 1480 1 1 1 GLY O O -13.986 -14.796 5.533 1.00 . A A . 1 GLY O 1 1
2 1481 1 1 2 GLU C C -13.711 -12.193 3.393 1.00 . A A . 2 GLU C 1 1
2 1482 1 1 2 GLU CA C -14.214 -13.592 3.056 1.00 . A A . 2 GLU CA 1 1
2 1483 1 1 2 GLU CB C -14.664 -13.670 1.601 1.00 . A A . 2 GLU CB 1 1
2 1484 1 1 2 GLU CD C -15.182 -15.162 -0.310 1.00 . A A . 2 GLU CD 1 1
2 1485 1 1 2 GLU CG C -15.087 -15.086 1.204 1.00 . A A . 2 GLU CG 1 1
2 1486 1 1 2 GLU H H -16.227 -13.610 3.644 1.00 . A A . 2 GLU H 1 1
2 1487 1 1 2 GLU HA H -13.404 -14.305 3.180 1.00 . A A . 2 GLU HA 1 1
2 1488 1 1 2 GLU HB2 H -15.491 -12.979 1.425 1.00 . A A . 2 GLU HB2 1 1
2 1489 1 1 2 GLU HB3 H -13.815 -13.379 0.981 1.00 . A A . 2 GLU HB3 1 1
2 1490 1 1 2 GLU HG2 H -14.338 -15.804 1.553 1.00 . A A . 2 GLU HG2 1 1
2 1491 1 1 2 GLU HG3 H -16.052 -15.338 1.651 1.00 . A A . 2 GLU HG3 1 1
2 1492 1 1 2 GLU N N -15.311 -13.921 3.955 1.00 . A A . 2 GLU N 1 1
2 1493 1 1 2 GLU O O -14.448 -11.221 3.210 1.00 . A A . 2 GLU O 1 1
2 1494 1 1 2 GLU OE1 O -16.096 -14.549 -0.906 1.00 . A A . 2 GLU OE1 1 1
2 1495 1 1 2 GLU OE2 O -14.319 -15.825 -0.920 1.00 . A A . 2 GLU OE2 1 1
2 1496 1 1 3 GLU C C -11.604 -10.000 2.943 1.00 . A A . 3 GLU C 1 1
2 1497 1 1 3 GLU CA C -11.848 -10.807 4.223 1.00 . A A . 3 GLU CA 1 1
2 1498 1 1 3 GLU CB C -10.544 -11.084 4.988 1.00 . A A . 3 GLU CB 1 1
2 1499 1 1 3 GLU CD C -9.872 -12.405 7.120 1.00 . A A . 3 GLU CD 1 1
2 1500 1 1 3 GLU CG C -10.842 -11.420 6.464 1.00 . A A . 3 GLU CG 1 1
2 1501 1 1 3 GLU H H -11.937 -12.917 4.026 1.00 . A A . 3 GLU H 1 1
2 1502 1 1 3 GLU HA H -12.511 -10.222 4.864 1.00 . A A . 3 GLU HA 1 1
2 1503 1 1 3 GLU HB2 H -10.032 -11.911 4.498 1.00 . A A . 3 GLU HB2 1 1
2 1504 1 1 3 GLU HB3 H -9.896 -10.205 4.951 1.00 . A A . 3 GLU HB3 1 1
2 1505 1 1 3 GLU HG2 H -10.838 -10.495 7.039 1.00 . A A . 3 GLU HG2 1 1
2 1506 1 1 3 GLU HG3 H -11.841 -11.852 6.544 1.00 . A A . 3 GLU HG3 1 1
2 1507 1 1 3 GLU N N -12.489 -12.080 3.902 1.00 . A A . 3 GLU N 1 1
2 1508 1 1 3 GLU O O -12.053 -8.856 2.844 1.00 . A A . 3 GLU O 1 1
2 1509 1 1 3 GLU OE1 O -8.812 -12.739 6.539 1.00 . A A . 3 GLU OE1 1 1
2 1510 1 1 3 GLU OE2 O -10.214 -12.910 8.213 1.00 . A A . 3 GLU OE2 1 1
2 1511 1 1 4 THR C C -11.336 -10.730 -0.461 1.00 . A A . 4 THR C 1 1
2 1512 1 1 4 THR CA C -10.600 -9.985 0.670 1.00 . A A . 4 THR CA 1 1
2 1513 1 1 4 THR CB C -9.064 -9.997 0.473 1.00 . A A . 4 THR CB 1 1
2 1514 1 1 4 THR CG2 C -8.431 -8.682 0.914 1.00 . A A . 4 THR CG2 1 1
2 1515 1 1 4 THR H H -10.542 -11.511 2.091 1.00 . A A . 4 THR H 1 1
2 1516 1 1 4 THR HA H -10.949 -8.951 0.666 1.00 . A A . 4 THR HA 1 1
2 1517 1 1 4 THR HB H -8.837 -10.149 -0.583 1.00 . A A . 4 THR HB 1 1
2 1518 1 1 4 THR HG1 H -7.640 -11.289 0.687 1.00 . A A . 4 THR HG1 1 1
2 1519 1 1 4 THR HG21 H -8.699 -8.455 1.947 1.00 . A A . 4 THR HG21 1 1
2 1520 1 1 4 THR HG22 H -8.775 -7.882 0.269 1.00 . A A . 4 THR HG22 1 1
2 1521 1 1 4 THR HG23 H -7.350 -8.751 0.804 1.00 . A A . 4 THR HG23 1 1
2 1522 1 1 4 THR N N -10.929 -10.588 1.960 1.00 . A A . 4 THR N 1 1
2 1523 1 1 4 THR O O -11.876 -11.818 -0.219 1.00 . A A . 4 THR O 1 1
2 1524 1 1 4 THR OG1 O -8.416 -11.006 1.228 1.00 . A A . 4 THR OG1 1 1
2 1525 1 1 5 PRO C C -10.751 -11.641 -3.616 1.00 . A A . 5 PRO C 1 1
2 1526 1 1 5 PRO CA C -11.869 -10.872 -2.879 1.00 . A A . 5 PRO CA 1 1
2 1527 1 1 5 PRO CB C -12.428 -9.760 -3.774 1.00 . A A . 5 PRO CB 1 1
2 1528 1 1 5 PRO CD C -11.249 -8.746 -1.965 1.00 . A A . 5 PRO CD 1 1
2 1529 1 1 5 PRO CG C -11.515 -8.575 -3.461 1.00 . A A . 5 PRO CG 1 1
2 1530 1 1 5 PRO HA H -12.671 -11.568 -2.626 1.00 . A A . 5 PRO HA 1 1
2 1531 1 1 5 PRO HB2 H -12.403 -10.024 -4.832 1.00 . A A . 5 PRO HB2 1 1
2 1532 1 1 5 PRO HB3 H -13.450 -9.524 -3.471 1.00 . A A . 5 PRO HB3 1 1
2 1533 1 1 5 PRO HD2 H -10.251 -8.402 -1.711 1.00 . A A . 5 PRO HD2 1 1
2 1534 1 1 5 PRO HD3 H -11.989 -8.179 -1.399 1.00 . A A . 5 PRO HD3 1 1
2 1535 1 1 5 PRO HG2 H -10.583 -8.668 -4.020 1.00 . A A . 5 PRO HG2 1 1
2 1536 1 1 5 PRO HG3 H -11.999 -7.624 -3.680 1.00 . A A . 5 PRO HG3 1 1
2 1537 1 1 5 PRO N N -11.410 -10.166 -1.682 1.00 . A A . 5 PRO N 1 1
2 1538 1 1 5 PRO O O -11.052 -12.394 -4.546 1.00 . A A . 5 PRO O 1 1
2 1539 1 1 6 LEU C C -8.068 -13.420 -3.235 1.00 . A A . 6 LEU C 1 1
2 1540 1 1 6 LEU CA C -8.323 -12.074 -3.920 1.00 . A A . 6 LEU CA 1 1
2 1541 1 1 6 LEU CB C -7.056 -11.199 -3.837 1.00 . A A . 6 LEU CB 1 1
2 1542 1 1 6 LEU CD1 C -5.870 -9.013 -4.034 1.00 . A A . 6 LEU CD1 1 1
2 1543 1 1 6 LEU CD2 C -7.222 -9.796 -5.972 1.00 . A A . 6 LEU CD2 1 1
2 1544 1 1 6 LEU CG C -7.123 -9.793 -4.450 1.00 . A A . 6 LEU CG 1 1
2 1545 1 1 6 LEU H H -9.284 -10.950 -2.407 1.00 . A A . 6 LEU H 1 1
2 1546 1 1 6 LEU HA H -8.550 -12.257 -4.971 1.00 . A A . 6 LEU HA 1 1
2 1547 1 1 6 LEU HB2 H -6.804 -11.092 -2.786 1.00 . A A . 6 LEU HB2 1 1
2 1548 1 1 6 LEU HB3 H -6.238 -11.742 -4.313 1.00 . A A . 6 LEU HB3 1 1
2 1549 1 1 6 LEU HD11 H -4.973 -9.523 -4.387 1.00 . A A . 6 LEU HD11 1 1
2 1550 1 1 6 LEU HD12 H -5.823 -8.936 -2.948 1.00 . A A . 6 LEU HD12 1 1
2 1551 1 1 6 LEU HD13 H -5.897 -8.006 -4.451 1.00 . A A . 6 LEU HD13 1 1
2 1552 1 1 6 LEU HD21 H -6.334 -10.254 -6.405 1.00 . A A . 6 LEU HD21 1 1
2 1553 1 1 6 LEU HD22 H -7.308 -8.773 -6.337 1.00 . A A . 6 LEU HD22 1 1
2 1554 1 1 6 LEU HD23 H -8.108 -10.345 -6.284 1.00 . A A . 6 LEU HD23 1 1
2 1555 1 1 6 LEU HG H -8.005 -9.287 -4.064 1.00 . A A . 6 LEU HG 1 1
2 1556 1 1 6 LEU N N -9.470 -11.438 -3.270 1.00 . A A . 6 LEU N 1 1
2 1557 1 1 6 LEU O O -7.101 -13.579 -2.485 1.00 . A A . 6 LEU O 1 1
2 1558 1 1 7 VAL C C -7.625 -16.500 -3.292 1.00 . A A . 7 VAL C 1 1
2 1559 1 1 7 VAL CA C -8.857 -15.707 -2.820 1.00 . A A . 7 VAL CA 1 1
2 1560 1 1 7 VAL CB C -10.188 -16.471 -2.989 1.00 . A A . 7 VAL CB 1 1
2 1561 1 1 7 VAL CG1 C -10.269 -17.667 -2.027 1.00 . A A . 7 VAL CG1 1 1
2 1562 1 1 7 VAL CG2 C -11.397 -15.565 -2.694 1.00 . A A . 7 VAL CG2 1 1
2 1563 1 1 7 VAL H H -9.749 -14.199 -4.050 1.00 . A A . 7 VAL H 1 1
2 1564 1 1 7 VAL HA H -8.719 -15.516 -1.755 1.00 . A A . 7 VAL HA 1 1
2 1565 1 1 7 VAL HB H -10.272 -16.832 -4.015 1.00 . A A . 7 VAL HB 1 1
2 1566 1 1 7 VAL HG11 H -9.531 -18.422 -2.297 1.00 . A A . 7 VAL HG11 1 1
2 1567 1 1 7 VAL HG12 H -10.101 -17.328 -1.006 1.00 . A A . 7 VAL HG12 1 1
2 1568 1 1 7 VAL HG13 H -11.256 -18.123 -2.088 1.00 . A A . 7 VAL HG13 1 1
2 1569 1 1 7 VAL HG21 H -11.525 -14.821 -3.479 1.00 . A A . 7 VAL HG21 1 1
2 1570 1 1 7 VAL HG22 H -12.303 -16.162 -2.665 1.00 . A A . 7 VAL HG22 1 1
2 1571 1 1 7 VAL HG23 H -11.278 -15.070 -1.730 1.00 . A A . 7 VAL HG23 1 1
2 1572 1 1 7 VAL N N -8.936 -14.402 -3.483 1.00 . A A . 7 VAL N 1 1
2 1573 1 1 7 VAL O O -7.208 -17.465 -2.653 1.00 . A A . 7 VAL O 1 1
2 1574 1 1 8 THR C C -4.866 -15.003 -4.347 1.00 . A A . 8 THR C 1 1
2 1575 1 1 8 THR CA C -5.582 -16.323 -4.633 1.00 . A A . 8 THR CA 1 1
2 1576 1 1 8 THR CB C -5.419 -16.827 -6.074 1.00 . A A . 8 THR CB 1 1
2 1577 1 1 8 THR CG2 C -3.961 -16.925 -6.518 1.00 . A A . 8 THR CG2 1 1
2 1578 1 1 8 THR H H -7.350 -15.229 -4.803 1.00 . A A . 8 THR H 1 1
2 1579 1 1 8 THR HA H -5.193 -17.082 -3.953 1.00 . A A . 8 THR HA 1 1
2 1580 1 1 8 THR HB H -5.923 -16.132 -6.738 1.00 . A A . 8 THR HB 1 1
2 1581 1 1 8 THR HG1 H -6.786 -18.136 -5.632 1.00 . A A . 8 THR HG1 1 1
2 1582 1 1 8 THR HG21 H -3.913 -17.306 -7.536 1.00 . A A . 8 THR HG21 1 1
2 1583 1 1 8 THR HG22 H -3.404 -17.580 -5.851 1.00 . A A . 8 THR HG22 1 1
2 1584 1 1 8 THR HG23 H -3.515 -15.928 -6.504 1.00 . A A . 8 THR HG23 1 1
2 1585 1 1 8 THR N N -6.982 -16.065 -4.373 1.00 . A A . 8 THR N 1 1
2 1586 1 1 8 THR O O -4.782 -14.150 -5.237 1.00 . A A . 8 THR O 1 1
2 1587 1 1 8 THR OG1 O -6.017 -18.105 -6.220 1.00 . A A . 8 THR OG1 1 1
2 1588 1 1 9 ALA C C -3.034 -14.200 -1.197 1.00 . A A . 9 ALA C 1 1
2 1589 1 1 9 ALA CA C -3.313 -13.961 -2.687 1.00 . A A . 9 ALA CA 1 1
2 1590 1 1 9 ALA CB C -3.614 -12.491 -2.983 1.00 . A A . 9 ALA CB 1 1
2 1591 1 1 9 ALA H H -4.669 -15.517 -2.403 1.00 . A A . 9 ALA H 1 1
2 1592 1 1 9 ALA HA H -2.430 -14.247 -3.250 1.00 . A A . 9 ALA HA 1 1
2 1593 1 1 9 ALA HB1 H -4.562 -12.210 -2.530 1.00 . A A . 9 ALA HB1 1 1
2 1594 1 1 9 ALA HB2 H -2.813 -11.872 -2.583 1.00 . A A . 9 ALA HB2 1 1
2 1595 1 1 9 ALA HB3 H -3.655 -12.343 -4.063 1.00 . A A . 9 ALA HB3 1 1
2 1596 1 1 9 ALA N N -4.399 -14.839 -3.105 1.00 . A A . 9 ALA N 1 1
2 1597 1 1 9 ALA O O -3.957 -14.165 -0.376 1.00 . A A . 9 ALA O 1 1
2 1598 1 1 10 ARG C C 0.170 -14.487 0.636 1.00 . A A . 10 ARG C 1 1
2 1599 1 1 10 ARG CA C -1.304 -14.900 0.477 1.00 . A A . 10 ARG CA 1 1
2 1600 1 1 10 ARG CB C -1.486 -16.426 0.679 1.00 . A A . 10 ARG CB 1 1
2 1601 1 1 10 ARG CD C -3.112 -18.362 1.082 1.00 . A A . 10 ARG CD 1 1
2 1602 1 1 10 ARG CG C -2.952 -16.894 0.673 1.00 . A A . 10 ARG CG 1 1
2 1603 1 1 10 ARG CZ C -2.575 -19.814 3.053 1.00 . A A . 10 ARG CZ 1 1
2 1604 1 1 10 ARG H H -1.054 -14.409 -1.568 1.00 . A A . 10 ARG H 1 1
2 1605 1 1 10 ARG HA H -1.884 -14.360 1.229 1.00 . A A . 10 ARG HA 1 1
2 1606 1 1 10 ARG HB2 H -0.937 -16.963 -0.098 1.00 . A A . 10 ARG HB2 1 1
2 1607 1 1 10 ARG HB3 H -1.063 -16.701 1.644 1.00 . A A . 10 ARG HB3 1 1
2 1608 1 1 10 ARG HD2 H -4.166 -18.625 0.993 1.00 . A A . 10 ARG HD2 1 1
2 1609 1 1 10 ARG HD3 H -2.537 -18.989 0.400 1.00 . A A . 10 ARG HD3 1 1
2 1610 1 1 10 ARG HE H -2.449 -17.797 3.020 1.00 . A A . 10 ARG HE 1 1
2 1611 1 1 10 ARG HG2 H -3.537 -16.274 1.354 1.00 . A A . 10 ARG HG2 1 1
2 1612 1 1 10 ARG HG3 H -3.356 -16.792 -0.334 1.00 . A A . 10 ARG HG3 1 1
2 1613 1 1 10 ARG HH11 H -3.430 -20.825 1.524 1.00 . A A . 10 ARG HH11 1 1
2 1614 1 1 10 ARG HH12 H -2.839 -21.861 2.771 1.00 . A A . 10 ARG HH12 1 1
2 1615 1 1 10 ARG HH21 H -1.821 -19.040 4.773 1.00 . A A . 10 ARG HH21 1 1
2 1616 1 1 10 ARG HH22 H -2.041 -20.765 4.801 1.00 . A A . 10 ARG HH22 1 1
2 1617 1 1 10 ARG N N -1.775 -14.505 -0.859 1.00 . A A . 10 ARG N 1 1
2 1618 1 1 10 ARG NE N -2.682 -18.618 2.467 1.00 . A A . 10 ARG NE 1 1
2 1619 1 1 10 ARG NH1 N -2.939 -20.914 2.407 1.00 . A A . 10 ARG NH1 1 1
2 1620 1 1 10 ARG NH2 N -2.125 -19.886 4.300 1.00 . A A . 10 ARG NH2 1 1
2 1621 1 1 10 ARG O O 0.689 -13.727 -0.185 1.00 . A A . 10 ARG O 1 1
2 1622 1 1 11 HIS C C 2.698 -13.388 1.992 1.00 . A A . 11 HIS C 1 1
2 1623 1 1 11 HIS CA C 2.279 -14.864 1.938 1.00 . A A . 11 HIS CA 1 1
2 1624 1 1 11 HIS CB C 3.089 -15.761 0.987 1.00 . A A . 11 HIS CB 1 1
2 1625 1 1 11 HIS CD2 C 4.705 -17.445 2.042 1.00 . A A . 11 HIS CD2 1 1
2 1626 1 1 11 HIS CE1 C 6.441 -16.146 2.382 1.00 . A A . 11 HIS CE1 1 1
2 1627 1 1 11 HIS CG C 4.403 -16.192 1.581 1.00 . A A . 11 HIS CG 1 1
2 1628 1 1 11 HIS H H 0.371 -15.652 2.282 1.00 . A A . 11 HIS H 1 1
2 1629 1 1 11 HIS HA H 2.438 -15.267 2.939 1.00 . A A . 11 HIS HA 1 1
2 1630 1 1 11 HIS HB2 H 2.515 -16.662 0.765 1.00 . A A . 11 HIS HB2 1 1
2 1631 1 1 11 HIS HB3 H 3.262 -15.243 0.044 1.00 . A A . 11 HIS HB3 1 1
2 1632 1 1 11 HIS HD1 H 5.560 -14.399 1.594 1.00 . A A . 11 HIS HD1 1 1
2 1633 1 1 11 HIS HD2 H 4.048 -18.305 2.042 1.00 . A A . 11 HIS HD2 1 1
2 1634 1 1 11 HIS HE1 H 7.406 -15.785 2.707 1.00 . A A . 11 HIS HE1 1 1
2 1635 1 1 11 HIS N N 0.851 -15.011 1.662 1.00 . A A . 11 HIS N 1 1
2 1636 1 1 11 HIS ND1 N 5.493 -15.385 1.808 1.00 . A A . 11 HIS ND1 1 1
2 1637 1 1 11 HIS NE2 N 6.015 -17.412 2.524 1.00 . A A . 11 HIS NE2 1 1
2 1638 1 1 11 HIS O O 3.578 -12.922 1.262 1.00 . A A . 11 HIS O 1 1
2 1639 1 1 12 MET C C 3.494 -10.704 3.210 1.00 . A A . 12 MET C 1 1
2 1640 1 1 12 MET CA C 2.051 -11.209 3.040 1.00 . A A . 12 MET CA 1 1
2 1641 1 1 12 MET CB C 1.118 -10.873 4.223 1.00 . A A . 12 MET CB 1 1
2 1642 1 1 12 MET CE C -1.741 -7.897 4.179 1.00 . A A . 12 MET CE 1 1
2 1643 1 1 12 MET CG C 0.520 -9.474 4.132 1.00 . A A . 12 MET CG 1 1
2 1644 1 1 12 MET H H 1.329 -13.139 3.431 1.00 . A A . 12 MET H 1 1
2 1645 1 1 12 MET HA H 1.628 -10.780 2.129 1.00 . A A . 12 MET HA 1 1
2 1646 1 1 12 MET HB2 H 0.275 -11.568 4.206 1.00 . A A . 12 MET HB2 1 1
2 1647 1 1 12 MET HB3 H 1.638 -10.986 5.175 1.00 . A A . 12 MET HB3 1 1
2 1648 1 1 12 MET HE1 H -2.696 -7.633 4.629 1.00 . A A . 12 MET HE1 1 1
2 1649 1 1 12 MET HE2 H -1.080 -7.030 4.187 1.00 . A A . 12 MET HE2 1 1
2 1650 1 1 12 MET HE3 H -1.913 -8.213 3.149 1.00 . A A . 12 MET HE3 1 1
2 1651 1 1 12 MET HG2 H 1.264 -8.739 4.436 1.00 . A A . 12 MET HG2 1 1
2 1652 1 1 12 MET HG3 H 0.255 -9.297 3.094 1.00 . A A . 12 MET HG3 1 1
2 1653 1 1 12 MET N N 2.015 -12.654 2.871 1.00 . A A . 12 MET N 1 1
2 1654 1 1 12 MET O O 4.217 -11.155 4.109 1.00 . A A . 12 MET O 1 1
2 1655 1 1 12 MET SD S -0.986 -9.253 5.114 1.00 . A A . 12 MET SD 1 1
2 1656 1 1 13 SER C C 5.687 -8.431 3.455 1.00 . A A . 13 SER C 1 1
2 1657 1 1 13 SER CA C 5.298 -9.295 2.245 1.00 . A A . 13 SER CA 1 1
2 1658 1 1 13 SER CB C 5.466 -8.471 0.963 1.00 . A A . 13 SER CB 1 1
2 1659 1 1 13 SER H H 3.306 -9.568 1.557 1.00 . A A . 13 SER H 1 1
2 1660 1 1 13 SER HA H 5.963 -10.156 2.201 1.00 . A A . 13 SER HA 1 1
2 1661 1 1 13 SER HB2 H 4.820 -8.851 0.175 1.00 . A A . 13 SER HB2 1 1
2 1662 1 1 13 SER HB3 H 5.184 -7.437 1.156 1.00 . A A . 13 SER HB3 1 1
2 1663 1 1 13 SER HG H 6.873 -9.339 -0.033 1.00 . A A . 13 SER HG 1 1
2 1664 1 1 13 SER N N 3.932 -9.816 2.312 1.00 . A A . 13 SER N 1 1
2 1665 1 1 13 SER O O 4.839 -8.023 4.250 1.00 . A A . 13 SER O 1 1
2 1666 1 1 13 SER OG O 6.810 -8.524 0.519 1.00 . A A . 13 SER OG 1 1
2 1667 1 1 14 LYS C C 6.795 -5.887 4.672 1.00 . A A . 14 LYS C 1 1
2 1668 1 1 14 LYS CA C 7.546 -7.201 4.567 1.00 . A A . 14 LYS CA 1 1
2 1669 1 1 14 LYS CB C 9.037 -6.911 4.305 1.00 . A A . 14 LYS CB 1 1
2 1670 1 1 14 LYS CD C 9.682 -6.417 6.725 1.00 . A A . 14 LYS CD 1 1
2 1671 1 1 14 LYS CE C 10.377 -5.436 7.675 1.00 . A A . 14 LYS CE 1 1
2 1672 1 1 14 LYS CG C 9.675 -5.907 5.281 1.00 . A A . 14 LYS CG 1 1
2 1673 1 1 14 LYS H H 7.576 -8.409 2.788 1.00 . A A . 14 LYS H 1 1
2 1674 1 1 14 LYS HA H 7.435 -7.719 5.521 1.00 . A A . 14 LYS HA 1 1
2 1675 1 1 14 LYS HB2 H 9.597 -7.845 4.334 1.00 . A A . 14 LYS HB2 1 1
2 1676 1 1 14 LYS HB3 H 9.141 -6.467 3.318 1.00 . A A . 14 LYS HB3 1 1
2 1677 1 1 14 LYS HD2 H 8.648 -6.511 7.050 1.00 . A A . 14 LYS HD2 1 1
2 1678 1 1 14 LYS HD3 H 10.143 -7.404 6.783 1.00 . A A . 14 LYS HD3 1 1
2 1679 1 1 14 LYS HE2 H 10.303 -4.422 7.277 1.00 . A A . 14 LYS HE2 1 1
2 1680 1 1 14 LYS HE3 H 9.835 -5.457 8.622 1.00 . A A . 14 LYS HE3 1 1
2 1681 1 1 14 LYS HG2 H 10.683 -5.702 4.943 1.00 . A A . 14 LYS HG2 1 1
2 1682 1 1 14 LYS HG3 H 9.152 -4.952 5.238 1.00 . A A . 14 LYS HG3 1 1
2 1683 1 1 14 LYS HZ1 H 11.883 -6.763 8.218 1.00 . A A . 14 LYS HZ1 1 1
2 1684 1 1 14 LYS HZ2 H 12.150 -5.238 8.713 1.00 . A A . 14 LYS HZ2 1 1
2 1685 1 1 14 LYS HZ3 H 12.397 -5.668 7.137 1.00 . A A . 14 LYS HZ3 1 1
2 1686 1 1 14 LYS N N 6.978 -8.065 3.527 1.00 . A A . 14 LYS N 1 1
2 1687 1 1 14 LYS NZ N 11.790 -5.788 7.937 1.00 . A A . 14 LYS NZ 1 1
2 1688 1 1 14 LYS O O 6.589 -5.409 5.782 1.00 . A A . 14 LYS O 1 1
2 1689 1 1 15 TRP C C 4.295 -4.049 3.300 1.00 . A A . 15 TRP C 1 1
2 1690 1 1 15 TRP CA C 5.812 -3.961 3.534 1.00 . A A . 15 TRP CA 1 1
2 1691 1 1 15 TRP CB C 6.518 -3.061 2.507 1.00 . A A . 15 TRP CB 1 1
2 1692 1 1 15 TRP CD1 C 8.989 -3.350 1.960 1.00 . A A . 15 TRP CD1 1 1
2 1693 1 1 15 TRP CD2 C 8.656 -2.120 3.807 1.00 . A A . 15 TRP CD2 1 1
2 1694 1 1 15 TRP CE2 C 10.059 -2.143 3.571 1.00 . A A . 15 TRP CE2 1 1
2 1695 1 1 15 TRP CE3 C 8.222 -1.377 4.926 1.00 . A A . 15 TRP CE3 1 1
2 1696 1 1 15 TRP CG C 7.992 -2.867 2.739 1.00 . A A . 15 TRP CG 1 1
2 1697 1 1 15 TRP CH2 C 10.494 -0.759 5.517 1.00 . A A . 15 TRP CH2 1 1
2 1698 1 1 15 TRP CZ2 C 10.953 -1.432 4.382 1.00 . A A . 15 TRP CZ2 1 1
2 1699 1 1 15 TRP CZ3 C 9.125 -0.755 5.805 1.00 . A A . 15 TRP CZ3 1 1
2 1700 1 1 15 TRP H H 6.712 -5.689 2.666 1.00 . A A . 15 TRP H 1 1
2 1701 1 1 15 TRP HA H 5.978 -3.502 4.509 1.00 . A A . 15 TRP HA 1 1
2 1702 1 1 15 TRP HB2 H 6.361 -3.463 1.506 1.00 . A A . 15 TRP HB2 1 1
2 1703 1 1 15 TRP HB3 H 6.050 -2.075 2.530 1.00 . A A . 15 TRP HB3 1 1
2 1704 1 1 15 TRP HD1 H 8.848 -3.957 1.076 1.00 . A A . 15 TRP HD1 1 1
2 1705 1 1 15 TRP HE1 H 11.100 -3.147 2.002 1.00 . A A . 15 TRP HE1 1 1
2 1706 1 1 15 TRP HE3 H 7.171 -1.250 5.111 1.00 . A A . 15 TRP HE3 1 1
2 1707 1 1 15 TRP HH2 H 11.180 -0.175 6.114 1.00 . A A . 15 TRP HH2 1 1
2 1708 1 1 15 TRP HZ2 H 11.988 -1.361 4.130 1.00 . A A . 15 TRP HZ2 1 1
2 1709 1 1 15 TRP HZ3 H 8.759 -0.191 6.653 1.00 . A A . 15 TRP HZ3 1 1
2 1710 1 1 15 TRP N N 6.443 -5.275 3.543 1.00 . A A . 15 TRP N 1 1
2 1711 1 1 15 TRP NE1 N 10.213 -2.935 2.452 1.00 . A A . 15 TRP NE1 1 1
2 1712 1 1 15 TRP O O 3.642 -3.009 3.238 1.00 . A A . 15 TRP O 1 1
2 1713 1 1 16 GLU C C 1.397 -4.946 3.862 1.00 . A A . 16 GLU C 1 1
2 1714 1 1 16 GLU CA C 2.329 -5.414 2.754 1.00 . A A . 16 GLU CA 1 1
2 1715 1 1 16 GLU CB C 1.975 -6.875 2.436 1.00 . A A . 16 GLU CB 1 1
2 1716 1 1 16 GLU CD C 0.748 -8.248 0.686 1.00 . A A . 16 GLU CD 1 1
2 1717 1 1 16 GLU CG C 1.835 -7.198 0.945 1.00 . A A . 16 GLU CG 1 1
2 1718 1 1 16 GLU H H 4.272 -6.092 3.311 1.00 . A A . 16 GLU H 1 1
2 1719 1 1 16 GLU HA H 2.124 -4.792 1.884 1.00 . A A . 16 GLU HA 1 1
2 1720 1 1 16 GLU HB2 H 2.689 -7.546 2.900 1.00 . A A . 16 GLU HB2 1 1
2 1721 1 1 16 GLU HB3 H 1.021 -7.084 2.906 1.00 . A A . 16 GLU HB3 1 1
2 1722 1 1 16 GLU HG2 H 1.553 -6.297 0.409 1.00 . A A . 16 GLU HG2 1 1
2 1723 1 1 16 GLU HG3 H 2.800 -7.553 0.573 1.00 . A A . 16 GLU HG3 1 1
2 1724 1 1 16 GLU N N 3.732 -5.256 3.136 1.00 . A A . 16 GLU N 1 1
2 1725 1 1 16 GLU O O 0.389 -4.310 3.568 1.00 . A A . 16 GLU O 1 1
2 1726 1 1 16 GLU OE1 O -0.419 -8.043 1.087 1.00 . A A . 16 GLU OE1 1 1
2 1727 1 1 16 GLU OE2 O 1.045 -9.306 0.093 1.00 . A A . 16 GLU OE2 1 1
2 1728 1 1 17 GLU C C 0.910 -3.447 6.469 1.00 . A A . 17 GLU C 1 1
2 1729 1 1 17 GLU CA C 0.780 -4.931 6.196 1.00 . A A . 17 GLU CA 1 1
2 1730 1 1 17 GLU CB C 1.060 -5.686 7.494 1.00 . A A . 17 GLU CB 1 1
2 1731 1 1 17 GLU CD C 0.808 -7.820 8.767 1.00 . A A . 17 GLU CD 1 1
2 1732 1 1 17 GLU CG C 0.697 -7.166 7.395 1.00 . A A . 17 GLU CG 1 1
2 1733 1 1 17 GLU H H 2.562 -5.745 5.342 1.00 . A A . 17 GLU H 1 1
2 1734 1 1 17 GLU HA H -0.250 -5.131 5.893 1.00 . A A . 17 GLU HA 1 1
2 1735 1 1 17 GLU HB2 H 2.103 -5.587 7.781 1.00 . A A . 17 GLU HB2 1 1
2 1736 1 1 17 GLU HB3 H 0.453 -5.225 8.276 1.00 . A A . 17 GLU HB3 1 1
2 1737 1 1 17 GLU HG2 H -0.330 -7.259 7.049 1.00 . A A . 17 GLU HG2 1 1
2 1738 1 1 17 GLU HG3 H 1.360 -7.664 6.683 1.00 . A A . 17 GLU HG3 1 1
2 1739 1 1 17 GLU N N 1.677 -5.307 5.116 1.00 . A A . 17 GLU N 1 1
2 1740 1 1 17 GLU O O -0.083 -2.831 6.826 1.00 . A A . 17 GLU O 1 1
2 1741 1 1 17 GLU OE1 O 0.221 -7.290 9.737 1.00 . A A . 17 GLU OE1 1 1
2 1742 1 1 17 GLU OE2 O 1.520 -8.843 8.890 1.00 . A A . 17 GLU OE2 1 1
2 1743 1 1 18 ILE C C 1.458 -0.655 5.553 1.00 . A A . 18 ILE C 1 1
2 1744 1 1 18 ILE CA C 2.342 -1.438 6.521 1.00 . A A . 18 ILE CA 1 1
2 1745 1 1 18 ILE CB C 3.844 -1.120 6.420 1.00 . A A . 18 ILE CB 1 1
2 1746 1 1 18 ILE CD1 C 6.055 -1.984 7.459 1.00 . A A . 18 ILE CD1 1 1
2 1747 1 1 18 ILE CG1 C 4.558 -1.739 7.651 1.00 . A A . 18 ILE CG1 1 1
2 1748 1 1 18 ILE CG2 C 4.107 0.394 6.403 1.00 . A A . 18 ILE CG2 1 1
2 1749 1 1 18 ILE H H 2.882 -3.469 6.078 1.00 . A A . 18 ILE H 1 1
2 1750 1 1 18 ILE HA H 2.034 -1.168 7.523 1.00 . A A . 18 ILE HA 1 1
2 1751 1 1 18 ILE HB H 4.218 -1.543 5.487 1.00 . A A . 18 ILE HB 1 1
2 1752 1 1 18 ILE HD11 H 6.573 -1.037 7.316 1.00 . A A . 18 ILE HD11 1 1
2 1753 1 1 18 ILE HD12 H 6.466 -2.478 8.339 1.00 . A A . 18 ILE HD12 1 1
2 1754 1 1 18 ILE HD13 H 6.211 -2.642 6.604 1.00 . A A . 18 ILE HD13 1 1
2 1755 1 1 18 ILE HG12 H 4.412 -1.089 8.514 1.00 . A A . 18 ILE HG12 1 1
2 1756 1 1 18 ILE HG13 H 4.108 -2.694 7.910 1.00 . A A . 18 ILE HG13 1 1
2 1757 1 1 18 ILE HG21 H 5.175 0.572 6.361 1.00 . A A . 18 ILE HG21 1 1
2 1758 1 1 18 ILE HG22 H 3.652 0.856 5.526 1.00 . A A . 18 ILE HG22 1 1
2 1759 1 1 18 ILE HG23 H 3.696 0.864 7.298 1.00 . A A . 18 ILE HG23 1 1
2 1760 1 1 18 ILE N N 2.104 -2.865 6.332 1.00 . A A . 18 ILE N 1 1
2 1761 1 1 18 ILE O O 0.758 0.262 5.983 1.00 . A A . 18 ILE O 1 1
2 1762 1 1 19 ALA C C -0.938 -0.517 3.742 1.00 . A A . 19 ALA C 1 1
2 1763 1 1 19 ALA CA C 0.536 -0.435 3.313 1.00 . A A . 19 ALA CA 1 1
2 1764 1 1 19 ALA CB C 0.750 -1.085 1.942 1.00 . A A . 19 ALA CB 1 1
2 1765 1 1 19 ALA H H 1.982 -1.849 3.990 1.00 . A A . 19 ALA H 1 1
2 1766 1 1 19 ALA HA H 0.828 0.613 3.256 1.00 . A A . 19 ALA HA 1 1
2 1767 1 1 19 ALA HB1 H 0.129 -0.585 1.202 1.00 . A A . 19 ALA HB1 1 1
2 1768 1 1 19 ALA HB2 H 1.794 -0.992 1.647 1.00 . A A . 19 ALA HB2 1 1
2 1769 1 1 19 ALA HB3 H 0.472 -2.139 1.977 1.00 . A A . 19 ALA HB3 1 1
2 1770 1 1 19 ALA N N 1.411 -1.065 4.284 1.00 . A A . 19 ALA N 1 1
2 1771 1 1 19 ALA O O -1.704 0.409 3.483 1.00 . A A . 19 ALA O 1 1
2 1772 1 1 20 VAL C C -3.112 -1.119 6.054 1.00 . A A . 20 VAL C 1 1
2 1773 1 1 20 VAL CA C -2.736 -1.856 4.763 1.00 . A A . 20 VAL CA 1 1
2 1774 1 1 20 VAL CB C -2.951 -3.383 4.883 1.00 . A A . 20 VAL CB 1 1
2 1775 1 1 20 VAL CG1 C -4.341 -3.737 5.422 1.00 . A A . 20 VAL CG1 1 1
2 1776 1 1 20 VAL CG2 C -2.796 -4.116 3.544 1.00 . A A . 20 VAL CG2 1 1
2 1777 1 1 20 VAL H H -0.645 -2.223 4.796 1.00 . A A . 20 VAL H 1 1
2 1778 1 1 20 VAL HA H -3.354 -1.474 3.945 1.00 . A A . 20 VAL HA 1 1
2 1779 1 1 20 VAL HB H -2.206 -3.779 5.571 1.00 . A A . 20 VAL HB 1 1
2 1780 1 1 20 VAL HG11 H -4.510 -4.812 5.359 1.00 . A A . 20 VAL HG11 1 1
2 1781 1 1 20 VAL HG12 H -4.399 -3.449 6.466 1.00 . A A . 20 VAL HG12 1 1
2 1782 1 1 20 VAL HG13 H -5.114 -3.218 4.851 1.00 . A A . 20 VAL HG13 1 1
2 1783 1 1 20 VAL HG21 H -3.717 -4.055 2.969 1.00 . A A . 20 VAL HG21 1 1
2 1784 1 1 20 VAL HG22 H -1.985 -3.689 2.958 1.00 . A A . 20 VAL HG22 1 1
2 1785 1 1 20 VAL HG23 H -2.577 -5.165 3.730 1.00 . A A . 20 VAL HG23 1 1
2 1786 1 1 20 VAL N N -1.342 -1.588 4.430 1.00 . A A . 20 VAL N 1 1
2 1787 1 1 20 VAL O O -4.192 -0.532 6.133 1.00 . A A . 20 VAL O 1 1
2 1788 1 1 21 LYS C C -2.603 1.101 8.021 1.00 . A A . 21 LYS C 1 1
2 1789 1 1 21 LYS CA C -2.527 -0.392 8.320 1.00 . A A . 21 LYS CA 1 1
2 1790 1 1 21 LYS CB C -1.556 -0.770 9.447 1.00 . A A . 21 LYS CB 1 1
2 1791 1 1 21 LYS CD C 0.947 -1.069 9.970 1.00 . A A . 21 LYS CD 1 1
2 1792 1 1 21 LYS CE C 1.154 -2.588 9.831 1.00 . A A . 21 LYS CE 1 1
2 1793 1 1 21 LYS CG C -0.120 -0.466 9.052 1.00 . A A . 21 LYS CG 1 1
2 1794 1 1 21 LYS H H -1.335 -1.563 7.021 1.00 . A A . 21 LYS H 1 1
2 1795 1 1 21 LYS HA H -3.498 -0.698 8.654 1.00 . A A . 21 LYS HA 1 1
2 1796 1 1 21 LYS HB2 H -1.811 -0.221 10.354 1.00 . A A . 21 LYS HB2 1 1
2 1797 1 1 21 LYS HB3 H -1.652 -1.839 9.639 1.00 . A A . 21 LYS HB3 1 1
2 1798 1 1 21 LYS HD2 H 1.878 -0.577 9.709 1.00 . A A . 21 LYS HD2 1 1
2 1799 1 1 21 LYS HD3 H 0.673 -0.825 10.990 1.00 . A A . 21 LYS HD3 1 1
2 1800 1 1 21 LYS HE2 H 0.216 -3.097 10.052 1.00 . A A . 21 LYS HE2 1 1
2 1801 1 1 21 LYS HE3 H 1.420 -2.815 8.800 1.00 . A A . 21 LYS HE3 1 1
2 1802 1 1 21 LYS HG2 H 0.010 -0.848 8.063 1.00 . A A . 21 LYS HG2 1 1
2 1803 1 1 21 LYS HG3 H 0.012 0.608 8.976 1.00 . A A . 21 LYS HG3 1 1
2 1804 1 1 21 LYS HZ1 H 2.010 -2.894 11.699 1.00 . A A . 21 LYS HZ1 1 1
2 1805 1 1 21 LYS HZ2 H 3.146 -2.769 10.503 1.00 . A A . 21 LYS HZ2 1 1
2 1806 1 1 21 LYS HZ3 H 2.253 -4.132 10.675 1.00 . A A . 21 LYS HZ3 1 1
2 1807 1 1 21 LYS N N -2.258 -1.129 7.092 1.00 . A A . 21 LYS N 1 1
2 1808 1 1 21 LYS NZ N 2.215 -3.114 10.728 1.00 . A A . 21 LYS NZ 1 1
2 1809 1 1 21 LYS O O -3.474 1.766 8.583 1.00 . A A . 21 LYS O 1 1
2 1810 1 1 22 GLU C C -3.225 3.174 5.910 1.00 . A A . 22 GLU C 1 1
2 1811 1 1 22 GLU CA C -1.881 2.980 6.624 1.00 . A A . 22 GLU CA 1 1
2 1812 1 1 22 GLU CB C -0.709 3.334 5.708 1.00 . A A . 22 GLU CB 1 1
2 1813 1 1 22 GLU CD C 0.844 4.951 6.932 1.00 . A A . 22 GLU CD 1 1
2 1814 1 1 22 GLU CG C 0.633 3.515 6.432 1.00 . A A . 22 GLU CG 1 1
2 1815 1 1 22 GLU H H -1.056 1.033 6.677 1.00 . A A . 22 GLU H 1 1
2 1816 1 1 22 GLU HA H -1.841 3.661 7.467 1.00 . A A . 22 GLU HA 1 1
2 1817 1 1 22 GLU HB2 H -0.605 2.582 4.924 1.00 . A A . 22 GLU HB2 1 1
2 1818 1 1 22 GLU HB3 H -0.965 4.284 5.261 1.00 . A A . 22 GLU HB3 1 1
2 1819 1 1 22 GLU HG2 H 0.683 2.816 7.258 1.00 . A A . 22 GLU HG2 1 1
2 1820 1 1 22 GLU HG3 H 1.445 3.258 5.754 1.00 . A A . 22 GLU HG3 1 1
2 1821 1 1 22 GLU N N -1.772 1.612 7.109 1.00 . A A . 22 GLU N 1 1
2 1822 1 1 22 GLU O O -4.028 4.010 6.329 1.00 . A A . 22 GLU O 1 1
2 1823 1 1 22 GLU OE1 O 0.857 5.891 6.101 1.00 . A A . 22 GLU OE1 1 1
2 1824 1 1 22 GLU OE2 O 0.972 5.152 8.160 1.00 . A A . 22 GLU OE2 1 1
2 1825 1 1 23 ALA C C -6.021 2.223 4.820 1.00 . A A . 23 ALA C 1 1
2 1826 1 1 23 ALA CA C -4.714 2.508 4.059 1.00 . A A . 23 ALA CA 1 1
2 1827 1 1 23 ALA CB C -4.604 1.592 2.844 1.00 . A A . 23 ALA CB 1 1
2 1828 1 1 23 ALA H H -2.804 1.726 4.528 1.00 . A A . 23 ALA H 1 1
2 1829 1 1 23 ALA HA H -4.763 3.535 3.695 1.00 . A A . 23 ALA HA 1 1
2 1830 1 1 23 ALA HB1 H -3.707 1.849 2.277 1.00 . A A . 23 ALA HB1 1 1
2 1831 1 1 23 ALA HB2 H -4.547 0.564 3.197 1.00 . A A . 23 ALA HB2 1 1
2 1832 1 1 23 ALA HB3 H -5.480 1.723 2.205 1.00 . A A . 23 ALA HB3 1 1
2 1833 1 1 23 ALA N N -3.504 2.381 4.870 1.00 . A A . 23 ALA N 1 1
2 1834 1 1 23 ALA O O -7.096 2.415 4.262 1.00 . A A . 23 ALA O 1 1
2 1835 1 1 24 LYS C C -7.072 2.972 7.973 1.00 . A A . 24 LYS C 1 1
2 1836 1 1 24 LYS CA C -7.163 1.817 6.959 1.00 . A A . 24 LYS CA 1 1
2 1837 1 1 24 LYS CB C -7.455 0.413 7.519 1.00 . A A . 24 LYS CB 1 1
2 1838 1 1 24 LYS CD C -6.816 -1.434 9.177 1.00 . A A . 24 LYS CD 1 1
2 1839 1 1 24 LYS CE C -5.905 -2.394 8.399 1.00 . A A . 24 LYS CE 1 1
2 1840 1 1 24 LYS CG C -6.609 0.023 8.724 1.00 . A A . 24 LYS CG 1 1
2 1841 1 1 24 LYS H H -5.085 1.534 6.453 1.00 . A A . 24 LYS H 1 1
2 1842 1 1 24 LYS HA H -8.048 2.005 6.354 1.00 . A A . 24 LYS HA 1 1
2 1843 1 1 24 LYS HB2 H -8.507 0.375 7.814 1.00 . A A . 24 LYS HB2 1 1
2 1844 1 1 24 LYS HB3 H -7.307 -0.320 6.729 1.00 . A A . 24 LYS HB3 1 1
2 1845 1 1 24 LYS HD2 H -6.569 -1.504 10.237 1.00 . A A . 24 LYS HD2 1 1
2 1846 1 1 24 LYS HD3 H -7.862 -1.715 9.047 1.00 . A A . 24 LYS HD3 1 1
2 1847 1 1 24 LYS HE2 H -6.063 -2.239 7.327 1.00 . A A . 24 LYS HE2 1 1
2 1848 1 1 24 LYS HE3 H -4.871 -2.149 8.630 1.00 . A A . 24 LYS HE3 1 1
2 1849 1 1 24 LYS HG2 H -5.557 0.191 8.507 1.00 . A A . 24 LYS HG2 1 1
2 1850 1 1 24 LYS HG3 H -6.918 0.692 9.519 1.00 . A A . 24 LYS HG3 1 1
2 1851 1 1 24 LYS HZ1 H -5.336 -4.404 8.530 1.00 . A A . 24 LYS HZ1 1 1
2 1852 1 1 24 LYS HZ2 H -6.886 -4.173 8.119 1.00 . A A . 24 LYS HZ2 1 1
2 1853 1 1 24 LYS HZ3 H -6.378 -3.953 9.700 1.00 . A A . 24 LYS HZ3 1 1
2 1854 1 1 24 LYS N N -5.986 1.804 6.088 1.00 . A A . 24 LYS N 1 1
2 1855 1 1 24 LYS NZ N -6.147 -3.819 8.724 1.00 . A A . 24 LYS NZ 1 1
2 1856 1 1 24 LYS O O -8.071 3.651 8.207 1.00 . A A . 24 LYS O 1 1
2 1857 1 1 25 LYS C C -6.127 5.705 8.998 1.00 . A A . 25 LYS C 1 1
2 1858 1 1 25 LYS CA C -5.794 4.338 9.582 1.00 . A A . 25 LYS CA 1 1
2 1859 1 1 25 LYS CB C -4.432 4.338 10.316 1.00 . A A . 25 LYS CB 1 1
2 1860 1 1 25 LYS CD C -1.868 4.378 10.072 1.00 . A A . 25 LYS CD 1 1
2 1861 1 1 25 LYS CE C -1.454 4.754 11.498 1.00 . A A . 25 LYS CE 1 1
2 1862 1 1 25 LYS CG C -3.219 4.934 9.583 1.00 . A A . 25 LYS CG 1 1
2 1863 1 1 25 LYS H H -5.048 2.840 8.215 1.00 . A A . 25 LYS H 1 1
2 1864 1 1 25 LYS HA H -6.557 4.117 10.333 1.00 . A A . 25 LYS HA 1 1
2 1865 1 1 25 LYS HB2 H -4.547 4.918 11.225 1.00 . A A . 25 LYS HB2 1 1
2 1866 1 1 25 LYS HB3 H -4.211 3.318 10.607 1.00 . A A . 25 LYS HB3 1 1
2 1867 1 1 25 LYS HD2 H -1.898 3.290 10.016 1.00 . A A . 25 LYS HD2 1 1
2 1868 1 1 25 LYS HD3 H -1.093 4.713 9.388 1.00 . A A . 25 LYS HD3 1 1
2 1869 1 1 25 LYS HE2 H -2.298 4.601 12.170 1.00 . A A . 25 LYS HE2 1 1
2 1870 1 1 25 LYS HE3 H -0.643 4.090 11.802 1.00 . A A . 25 LYS HE3 1 1
2 1871 1 1 25 LYS HG2 H -3.308 4.697 8.533 1.00 . A A . 25 LYS HG2 1 1
2 1872 1 1 25 LYS HG3 H -3.228 6.020 9.668 1.00 . A A . 25 LYS HG3 1 1
2 1873 1 1 25 LYS HZ1 H -0.243 6.360 10.951 1.00 . A A . 25 LYS HZ1 1 1
2 1874 1 1 25 LYS HZ2 H -0.650 6.336 12.555 1.00 . A A . 25 LYS HZ2 1 1
2 1875 1 1 25 LYS HZ3 H -1.752 6.792 11.458 1.00 . A A . 25 LYS HZ3 1 1
2 1876 1 1 25 LYS N N -5.897 3.287 8.549 1.00 . A A . 25 LYS N 1 1
2 1877 1 1 25 LYS NZ N -0.982 6.148 11.616 1.00 . A A . 25 LYS NZ 1 1
2 1878 1 1 25 LYS O O -6.859 6.488 9.600 1.00 . A A . 25 LYS O 1 1
2 1879 1 1 26 ARG C C -7.282 7.497 6.689 1.00 . A A . 26 ARG C 1 1
2 1880 1 1 26 ARG CA C -5.822 7.242 7.094 1.00 . A A . 26 ARG CA 1 1
2 1881 1 1 26 ARG CB C -4.895 7.234 5.865 1.00 . A A . 26 ARG CB 1 1
2 1882 1 1 26 ARG CD C -3.318 9.209 5.970 1.00 . A A . 26 ARG CD 1 1
2 1883 1 1 26 ARG CG C -4.571 8.628 5.316 1.00 . A A . 26 ARG CG 1 1
2 1884 1 1 26 ARG CZ C -1.939 11.257 5.523 1.00 . A A . 26 ARG CZ 1 1
2 1885 1 1 26 ARG H H -5.083 5.258 7.338 1.00 . A A . 26 ARG H 1 1
2 1886 1 1 26 ARG HA H -5.513 8.045 7.763 1.00 . A A . 26 ARG HA 1 1
2 1887 1 1 26 ARG HB2 H -3.956 6.734 6.108 1.00 . A A . 26 ARG HB2 1 1
2 1888 1 1 26 ARG HB3 H -5.368 6.651 5.080 1.00 . A A . 26 ARG HB3 1 1
2 1889 1 1 26 ARG HD2 H -3.458 9.260 7.050 1.00 . A A . 26 ARG HD2 1 1
2 1890 1 1 26 ARG HD3 H -2.470 8.560 5.746 1.00 . A A . 26 ARG HD3 1 1
2 1891 1 1 26 ARG HE H -3.850 10.981 4.953 1.00 . A A . 26 ARG HE 1 1
2 1892 1 1 26 ARG HG2 H -4.391 8.545 4.249 1.00 . A A . 26 ARG HG2 1 1
2 1893 1 1 26 ARG HG3 H -5.407 9.310 5.451 1.00 . A A . 26 ARG HG3 1 1
2 1894 1 1 26 ARG HH11 H -0.780 9.792 6.412 1.00 . A A . 26 ARG HH11 1 1
2 1895 1 1 26 ARG HH12 H -0.043 11.373 6.255 1.00 . A A . 26 ARG HH12 1 1
2 1896 1 1 26 ARG HH21 H -2.797 12.866 4.630 1.00 . A A . 26 ARG HH21 1 1
2 1897 1 1 26 ARG HH22 H -1.096 13.049 4.935 1.00 . A A . 26 ARG HH22 1 1
2 1898 1 1 26 ARG N N -5.644 5.974 7.788 1.00 . A A . 26 ARG N 1 1
2 1899 1 1 26 ARG NE N -3.067 10.553 5.447 1.00 . A A . 26 ARG NE 1 1
2 1900 1 1 26 ARG NH1 N -0.840 10.766 6.094 1.00 . A A . 26 ARG NH1 1 1
2 1901 1 1 26 ARG NH2 N -1.933 12.482 5.022 1.00 . A A . 26 ARG NH2 1 1
2 1902 1 1 26 ARG O O -7.597 8.623 6.318 1.00 . A A . 26 ARG O 1 1
2 1903 1 1 27 TYR C C -10.576 6.131 7.070 1.00 . A A . 27 TYR C 1 1
2 1904 1 1 27 TYR CA C -9.455 6.481 6.088 1.00 . A A . 27 TYR CA 1 1
2 1905 1 1 27 TYR CB C -9.349 5.508 4.912 1.00 . A A . 27 TYR CB 1 1
2 1906 1 1 27 TYR CD1 C -8.996 7.044 2.929 1.00 . A A . 27 TYR CD1 1 1
2 1907 1 1 27 TYR CD2 C -7.191 5.550 3.574 1.00 . A A . 27 TYR CD2 1 1
2 1908 1 1 27 TYR CE1 C -8.187 7.578 1.912 1.00 . A A . 27 TYR CE1 1 1
2 1909 1 1 27 TYR CE2 C -6.390 6.043 2.529 1.00 . A A . 27 TYR CE2 1 1
2 1910 1 1 27 TYR CG C -8.493 6.042 3.778 1.00 . A A . 27 TYR CG 1 1
2 1911 1 1 27 TYR CZ C -6.882 7.079 1.704 1.00 . A A . 27 TYR CZ 1 1
2 1912 1 1 27 TYR H H -8.009 5.751 7.426 1.00 . A A . 27 TYR H 1 1
2 1913 1 1 27 TYR HA H -9.665 7.452 5.648 1.00 . A A . 27 TYR HA 1 1
2 1914 1 1 27 TYR HB2 H -8.947 4.558 5.269 1.00 . A A . 27 TYR HB2 1 1
2 1915 1 1 27 TYR HB3 H -10.351 5.321 4.524 1.00 . A A . 27 TYR HB3 1 1
2 1916 1 1 27 TYR HD1 H -10.000 7.426 3.058 1.00 . A A . 27 TYR HD1 1 1
2 1917 1 1 27 TYR HD2 H -6.802 4.795 4.234 1.00 . A A . 27 TYR HD2 1 1
2 1918 1 1 27 TYR HE1 H -8.574 8.370 1.287 1.00 . A A . 27 TYR HE1 1 1
2 1919 1 1 27 TYR HE2 H -5.397 5.642 2.384 1.00 . A A . 27 TYR HE2 1 1
2 1920 1 1 27 TYR HH H -5.379 7.128 0.380 1.00 . A A . 27 TYR HH 1 1
2 1921 1 1 27 TYR N N -8.192 6.529 6.817 1.00 . A A . 27 TYR N 1 1
2 1922 1 1 27 TYR O O -10.948 4.971 7.206 1.00 . A A . 27 TYR O 1 1
2 1923 1 1 27 TYR OH O -6.105 7.654 0.742 1.00 . A A . 27 TYR OH 1 1
2 1924 1 1 28 PRO C C -13.509 6.986 8.371 1.00 . A A . 28 PRO C 1 1
2 1925 1 1 28 PRO CA C -12.060 6.988 8.876 1.00 . A A . 28 PRO CA 1 1
2 1926 1 1 28 PRO CB C -11.810 8.207 9.767 1.00 . A A . 28 PRO CB 1 1
2 1927 1 1 28 PRO CD C -10.605 8.501 7.717 1.00 . A A . 28 PRO CD 1 1
2 1928 1 1 28 PRO CG C -11.296 9.274 8.806 1.00 . A A . 28 PRO CG 1 1
2 1929 1 1 28 PRO HA H -11.877 6.072 9.441 1.00 . A A . 28 PRO HA 1 1
2 1930 1 1 28 PRO HB2 H -12.716 8.545 10.270 1.00 . A A . 28 PRO HB2 1 1
2 1931 1 1 28 PRO HB3 H -11.035 7.966 10.495 1.00 . A A . 28 PRO HB3 1 1
2 1932 1 1 28 PRO HD2 H -10.848 8.937 6.751 1.00 . A A . 28 PRO HD2 1 1
2 1933 1 1 28 PRO HD3 H -9.534 8.525 7.903 1.00 . A A . 28 PRO HD3 1 1
2 1934 1 1 28 PRO HG2 H -12.120 9.845 8.387 1.00 . A A . 28 PRO HG2 1 1
2 1935 1 1 28 PRO HG3 H -10.550 9.909 9.265 1.00 . A A . 28 PRO HG3 1 1
2 1936 1 1 28 PRO N N -11.076 7.134 7.807 1.00 . A A . 28 PRO N 1 1
2 1937 1 1 28 PRO O O -14.438 6.689 9.134 1.00 . A A . 28 PRO O 1 1
2 1938 1 1 29 LEU C C -15.295 6.258 5.533 1.00 . A A . 29 LEU C 1 1
2 1939 1 1 29 LEU CA C -15.053 7.420 6.483 1.00 . A A . 29 LEU CA 1 1
2 1940 1 1 29 LEU CB C -15.248 8.769 5.768 1.00 . A A . 29 LEU CB 1 1
2 1941 1 1 29 LEU CD1 C -14.858 10.326 7.741 1.00 . A A . 29 LEU CD1 1 1
2 1942 1 1 29 LEU CD2 C -16.434 10.975 5.909 1.00 . A A . 29 LEU CD2 1 1
2 1943 1 1 29 LEU CG C -15.863 9.816 6.710 1.00 . A A . 29 LEU CG 1 1
2 1944 1 1 29 LEU H H -12.939 7.629 6.543 1.00 . A A . 29 LEU H 1 1
2 1945 1 1 29 LEU HA H -15.818 7.336 7.246 1.00 . A A . 29 LEU HA 1 1
2 1946 1 1 29 LEU HB2 H -14.306 9.130 5.352 1.00 . A A . 29 LEU HB2 1 1
2 1947 1 1 29 LEU HB3 H -15.934 8.629 4.931 1.00 . A A . 29 LEU HB3 1 1
2 1948 1 1 29 LEU HD11 H -14.580 9.519 8.413 1.00 . A A . 29 LEU HD11 1 1
2 1949 1 1 29 LEU HD12 H -15.299 11.131 8.332 1.00 . A A . 29 LEU HD12 1 1
2 1950 1 1 29 LEU HD13 H -13.972 10.704 7.233 1.00 . A A . 29 LEU HD13 1 1
2 1951 1 1 29 LEU HD21 H -17.138 10.605 5.163 1.00 . A A . 29 LEU HD21 1 1
2 1952 1 1 29 LEU HD22 H -15.639 11.520 5.404 1.00 . A A . 29 LEU HD22 1 1
2 1953 1 1 29 LEU HD23 H -16.975 11.640 6.579 1.00 . A A . 29 LEU HD23 1 1
2 1954 1 1 29 LEU HG H -16.689 9.365 7.256 1.00 . A A . 29 LEU HG 1 1
2 1955 1 1 29 LEU N N -13.731 7.352 7.105 1.00 . A A . 29 LEU N 1 1
2 1956 1 1 29 LEU O O -16.401 6.121 5.009 1.00 . A A . 29 LEU O 1 1
2 1957 1 1 30 ALA C C -13.597 3.130 4.977 1.00 . A A . 30 ALA C 1 1
2 1958 1 1 30 ALA CA C -14.267 4.355 4.365 1.00 . A A . 30 ALA CA 1 1
2 1959 1 1 30 ALA CB C -13.526 4.848 3.121 1.00 . A A . 30 ALA CB 1 1
2 1960 1 1 30 ALA H H -13.468 5.507 5.933 1.00 . A A . 30 ALA H 1 1
2 1961 1 1 30 ALA HA H -15.294 4.101 4.103 1.00 . A A . 30 ALA HA 1 1
2 1962 1 1 30 ALA HB1 H -13.582 4.097 2.339 1.00 . A A . 30 ALA HB1 1 1
2 1963 1 1 30 ALA HB2 H -13.984 5.765 2.761 1.00 . A A . 30 ALA HB2 1 1
2 1964 1 1 30 ALA HB3 H -12.483 5.052 3.358 1.00 . A A . 30 ALA HB3 1 1
2 1965 1 1 30 ALA N N -14.276 5.430 5.329 1.00 . A A . 30 ALA N 1 1
2 1966 1 1 30 ALA O O -12.974 3.221 6.031 1.00 . A A . 30 ALA O 1 1
2 1967 1 1 31 GLN C C -12.194 0.221 3.645 1.00 . A A . 31 GLN C 1 1
2 1968 1 1 31 GLN CA C -13.108 0.717 4.744 1.00 . A A . 31 GLN CA 1 1
2 1969 1 1 31 GLN CB C -14.223 -0.301 5.036 1.00 . A A . 31 GLN CB 1 1
2 1970 1 1 31 GLN CD C -16.563 0.646 5.728 1.00 . A A . 31 GLN CD 1 1
2 1971 1 1 31 GLN CG C -15.153 0.216 6.144 1.00 . A A . 31 GLN CG 1 1
2 1972 1 1 31 GLN H H -14.159 2.009 3.405 1.00 . A A . 31 GLN H 1 1
2 1973 1 1 31 GLN HA H -12.515 0.869 5.646 1.00 . A A . 31 GLN HA 1 1
2 1974 1 1 31 GLN HB2 H -14.774 -0.533 4.125 1.00 . A A . 31 GLN HB2 1 1
2 1975 1 1 31 GLN HB3 H -13.751 -1.216 5.384 1.00 . A A . 31 GLN HB3 1 1
2 1976 1 1 31 GLN HE21 H -16.025 1.201 3.841 1.00 . A A . 31 GLN HE21 1 1
2 1977 1 1 31 GLN HE22 H -17.667 1.564 4.316 1.00 . A A . 31 GLN HE22 1 1
2 1978 1 1 31 GLN HG2 H -15.232 -0.538 6.928 1.00 . A A . 31 GLN HG2 1 1
2 1979 1 1 31 GLN HG3 H -14.667 1.087 6.560 1.00 . A A . 31 GLN HG3 1 1
2 1980 1 1 31 GLN N N -13.693 1.986 4.304 1.00 . A A . 31 GLN N 1 1
2 1981 1 1 31 GLN NE2 N -16.790 1.077 4.498 1.00 . A A . 31 GLN NE2 1 1
2 1982 1 1 31 GLN O O -12.513 0.471 2.488 1.00 . A A . 31 GLN O 1 1
2 1983 1 1 31 GLN OE1 O -17.476 0.699 6.547 1.00 . A A . 31 GLN OE1 1 1
2 1984 1 1 32 VAL C C -10.446 -2.473 2.785 1.00 . A A . 32 VAL C 1 1
2 1985 1 1 32 VAL CA C -10.173 -0.968 2.936 1.00 . A A . 32 VAL CA 1 1
2 1986 1 1 32 VAL CB C -8.693 -0.616 3.212 1.00 . A A . 32 VAL CB 1 1
2 1987 1 1 32 VAL CG1 C -7.974 -1.528 4.210 1.00 . A A . 32 VAL CG1 1 1
2 1988 1 1 32 VAL CG2 C -7.891 -0.661 1.907 1.00 . A A . 32 VAL CG2 1 1
2 1989 1 1 32 VAL H H -10.856 -0.575 4.942 1.00 . A A . 32 VAL H 1 1
2 1990 1 1 32 VAL HA H -10.414 -0.432 2.009 1.00 . A A . 32 VAL HA 1 1
2 1991 1 1 32 VAL HB H -8.655 0.398 3.598 1.00 . A A . 32 VAL HB 1 1
2 1992 1 1 32 VAL HG11 H -6.988 -1.125 4.432 1.00 . A A . 32 VAL HG11 1 1
2 1993 1 1 32 VAL HG12 H -8.550 -1.602 5.130 1.00 . A A . 32 VAL HG12 1 1
2 1994 1 1 32 VAL HG13 H -7.855 -2.520 3.765 1.00 . A A . 32 VAL HG13 1 1
2 1995 1 1 32 VAL HG21 H -7.826 -1.685 1.529 1.00 . A A . 32 VAL HG21 1 1
2 1996 1 1 32 VAL HG22 H -8.365 -0.037 1.151 1.00 . A A . 32 VAL HG22 1 1
2 1997 1 1 32 VAL HG23 H -6.888 -0.278 2.090 1.00 . A A . 32 VAL HG23 1 1
2 1998 1 1 32 VAL N N -11.071 -0.431 3.964 1.00 . A A . 32 VAL N 1 1
2 1999 1 1 32 VAL O O -10.364 -3.232 3.757 1.00 . A A . 32 VAL O 1 1
2 2000 1 1 33 LEU C C -10.174 -4.857 0.121 1.00 . A A . 33 LEU C 1 1
2 2001 1 1 33 LEU CA C -11.068 -4.320 1.238 1.00 . A A . 33 LEU CA 1 1
2 2002 1 1 33 LEU CB C -12.551 -4.490 0.862 1.00 . A A . 33 LEU CB 1 1
2 2003 1 1 33 LEU CD1 C -13.634 -2.176 1.324 1.00 . A A . 33 LEU CD1 1 1
2 2004 1 1 33 LEU CD2 C -12.791 -2.966 -0.955 1.00 . A A . 33 LEU CD2 1 1
2 2005 1 1 33 LEU CG C -13.393 -3.337 0.351 1.00 . A A . 33 LEU CG 1 1
2 2006 1 1 33 LEU H H -10.976 -2.241 0.861 1.00 . A A . 33 LEU H 1 1
2 2007 1 1 33 LEU HA H -10.887 -4.954 2.103 1.00 . A A . 33 LEU HA 1 1
2 2008 1 1 33 LEU HB2 H -12.662 -5.353 0.205 1.00 . A A . 33 LEU HB2 1 1
2 2009 1 1 33 LEU HB3 H -13.099 -4.733 1.708 1.00 . A A . 33 LEU HB3 1 1
2 2010 1 1 33 LEU HD11 H -13.264 -2.394 2.328 1.00 . A A . 33 LEU HD11 1 1
2 2011 1 1 33 LEU HD12 H -14.703 -2.022 1.429 1.00 . A A . 33 LEU HD12 1 1
2 2012 1 1 33 LEU HD13 H -13.169 -1.268 0.947 1.00 . A A . 33 LEU HD13 1 1
2 2013 1 1 33 LEU HD21 H -12.729 -3.928 -1.449 1.00 . A A . 33 LEU HD21 1 1
2 2014 1 1 33 LEU HD22 H -11.810 -2.559 -0.780 1.00 . A A . 33 LEU HD22 1 1
2 2015 1 1 33 LEU HD23 H -13.448 -2.282 -1.486 1.00 . A A . 33 LEU HD23 1 1
2 2016 1 1 33 LEU HG H -14.346 -3.762 0.115 1.00 . A A . 33 LEU HG 1 1
2 2017 1 1 33 LEU N N -10.761 -2.924 1.576 1.00 . A A . 33 LEU N 1 1
2 2018 1 1 33 LEU O O -10.253 -6.029 -0.245 1.00 . A A . 33 LEU O 1 1
2 2019 1 1 34 PHE C C -7.019 -4.196 -1.335 1.00 . A A . 34 PHE C 1 1
2 2020 1 1 34 PHE CA C -8.512 -4.301 -1.603 1.00 . A A . 34 PHE CA 1 1
2 2021 1 1 34 PHE CB C -8.948 -3.415 -2.761 1.00 . A A . 34 PHE CB 1 1
2 2022 1 1 34 PHE CD1 C -8.834 -5.020 -4.703 1.00 . A A . 34 PHE CD1 1 1
2 2023 1 1 34 PHE CD2 C -11.007 -4.130 -4.042 1.00 . A A . 34 PHE CD2 1 1
2 2024 1 1 34 PHE CE1 C -9.452 -5.799 -5.693 1.00 . A A . 34 PHE CE1 1 1
2 2025 1 1 34 PHE CE2 C -11.623 -4.901 -5.040 1.00 . A A . 34 PHE CE2 1 1
2 2026 1 1 34 PHE CG C -9.612 -4.191 -3.873 1.00 . A A . 34 PHE CG 1 1
2 2027 1 1 34 PHE CZ C -10.845 -5.736 -5.859 1.00 . A A . 34 PHE CZ 1 1
2 2028 1 1 34 PHE H H -9.371 -3.070 -0.023 1.00 . A A . 34 PHE H 1 1
2 2029 1 1 34 PHE HA H -8.730 -5.311 -1.895 1.00 . A A . 34 PHE HA 1 1
2 2030 1 1 34 PHE HB2 H -9.639 -2.677 -2.367 1.00 . A A . 34 PHE HB2 1 1
2 2031 1 1 34 PHE HB3 H -8.082 -2.897 -3.170 1.00 . A A . 34 PHE HB3 1 1
2 2032 1 1 34 PHE HD1 H -7.760 -5.065 -4.584 1.00 . A A . 34 PHE HD1 1 1
2 2033 1 1 34 PHE HD2 H -11.614 -3.500 -3.408 1.00 . A A . 34 PHE HD2 1 1
2 2034 1 1 34 PHE HE1 H -8.855 -6.442 -6.326 1.00 . A A . 34 PHE HE1 1 1
2 2035 1 1 34 PHE HE2 H -12.698 -4.856 -5.162 1.00 . A A . 34 PHE HE2 1 1
2 2036 1 1 34 PHE HZ H -11.323 -6.336 -6.613 1.00 . A A . 34 PHE HZ 1 1
2 2037 1 1 34 PHE N N -9.313 -4.000 -0.416 1.00 . A A . 34 PHE N 1 1
2 2038 1 1 34 PHE O O -6.618 -3.216 -0.723 1.00 . A A . 34 PHE O 1 1
2 2039 1 1 35 LYS C C -4.009 -5.646 -2.796 1.00 . A A . 35 LYS C 1 1
2 2040 1 1 35 LYS CA C -4.772 -5.277 -1.508 1.00 . A A . 35 LYS CA 1 1
2 2041 1 1 35 LYS CB C -4.537 -6.324 -0.394 1.00 . A A . 35 LYS CB 1 1
2 2042 1 1 35 LYS CD C -5.073 -7.266 1.891 1.00 . A A . 35 LYS CD 1 1
2 2043 1 1 35 LYS CE C -6.119 -7.261 3.014 1.00 . A A . 35 LYS CE 1 1
2 2044 1 1 35 LYS CG C -5.352 -6.128 0.897 1.00 . A A . 35 LYS CG 1 1
2 2045 1 1 35 LYS H H -6.648 -5.957 -2.261 1.00 . A A . 35 LYS H 1 1
2 2046 1 1 35 LYS HA H -4.395 -4.315 -1.153 1.00 . A A . 35 LYS HA 1 1
2 2047 1 1 35 LYS HB2 H -4.785 -7.307 -0.794 1.00 . A A . 35 LYS HB2 1 1
2 2048 1 1 35 LYS HB3 H -3.476 -6.321 -0.137 1.00 . A A . 35 LYS HB3 1 1
2 2049 1 1 35 LYS HD2 H -5.130 -8.216 1.361 1.00 . A A . 35 LYS HD2 1 1
2 2050 1 1 35 LYS HD3 H -4.071 -7.153 2.305 1.00 . A A . 35 LYS HD3 1 1
2 2051 1 1 35 LYS HE2 H -5.979 -6.371 3.632 1.00 . A A . 35 LYS HE2 1 1
2 2052 1 1 35 LYS HE3 H -7.111 -7.191 2.567 1.00 . A A . 35 LYS HE3 1 1
2 2053 1 1 35 LYS HG2 H -5.105 -5.169 1.351 1.00 . A A . 35 LYS HG2 1 1
2 2054 1 1 35 LYS HG3 H -6.415 -6.140 0.658 1.00 . A A . 35 LYS HG3 1 1
2 2055 1 1 35 LYS HZ1 H -6.111 -9.340 3.349 1.00 . A A . 35 LYS HZ1 1 1
2 2056 1 1 35 LYS HZ2 H -6.828 -8.449 4.539 1.00 . A A . 35 LYS HZ2 1 1
2 2057 1 1 35 LYS HZ3 H -5.214 -8.470 4.421 1.00 . A A . 35 LYS HZ3 1 1
2 2058 1 1 35 LYS N N -6.212 -5.168 -1.789 1.00 . A A . 35 LYS N 1 1
2 2059 1 1 35 LYS NZ N -6.063 -8.469 3.869 1.00 . A A . 35 LYS NZ 1 1
2 2060 1 1 35 LYS O O -3.437 -6.740 -2.892 1.00 . A A . 35 LYS O 1 1
2 2061 1 1 36 GLN C C -1.904 -4.831 -5.005 1.00 . A A . 36 GLN C 1 1
2 2062 1 1 36 GLN CA C -3.418 -5.047 -5.113 1.00 . A A . 36 GLN CA 1 1
2 2063 1 1 36 GLN CB C -4.005 -4.106 -6.187 1.00 . A A . 36 GLN CB 1 1
2 2064 1 1 36 GLN CD C -5.641 -5.437 -7.674 1.00 . A A . 36 GLN CD 1 1
2 2065 1 1 36 GLN CG C -4.252 -4.799 -7.543 1.00 . A A . 36 GLN CG 1 1
2 2066 1 1 36 GLN H H -4.262 -3.815 -3.643 1.00 . A A . 36 GLN H 1 1
2 2067 1 1 36 GLN HA H -3.620 -6.081 -5.382 1.00 . A A . 36 GLN HA 1 1
2 2068 1 1 36 GLN HB2 H -4.930 -3.656 -5.831 1.00 . A A . 36 GLN HB2 1 1
2 2069 1 1 36 GLN HB3 H -3.315 -3.278 -6.344 1.00 . A A . 36 GLN HB3 1 1
2 2070 1 1 36 GLN HE21 H -5.064 -6.643 -9.202 1.00 . A A . 36 GLN HE21 1 1
2 2071 1 1 36 GLN HE22 H -6.730 -6.803 -8.660 1.00 . A A . 36 GLN HE22 1 1
2 2072 1 1 36 GLN HG2 H -4.152 -4.055 -8.332 1.00 . A A . 36 GLN HG2 1 1
2 2073 1 1 36 GLN HG3 H -3.482 -5.552 -7.709 1.00 . A A . 36 GLN HG3 1 1
2 2074 1 1 36 GLN N N -4.042 -4.789 -3.819 1.00 . A A . 36 GLN N 1 1
2 2075 1 1 36 GLN NE2 N -5.800 -6.421 -8.545 1.00 . A A . 36 GLN NE2 1 1
2 2076 1 1 36 GLN O O -1.428 -4.108 -4.127 1.00 . A A . 36 GLN O 1 1
2 2077 1 1 36 GLN OE1 O -6.605 -5.038 -7.029 1.00 . A A . 36 GLN OE1 1 1
2 2078 1 1 37 LYS C C 0.356 -3.627 -6.760 1.00 . A A . 37 LYS C 1 1
2 2079 1 1 37 LYS CA C 0.270 -4.996 -6.085 1.00 . A A . 37 LYS CA 1 1
2 2080 1 1 37 LYS CB C 1.060 -6.060 -6.873 1.00 . A A . 37 LYS CB 1 1
2 2081 1 1 37 LYS CD C 1.986 -8.419 -6.745 1.00 . A A . 37 LYS CD 1 1
2 2082 1 1 37 LYS CE C 3.398 -8.314 -7.339 1.00 . A A . 37 LYS CE 1 1
2 2083 1 1 37 LYS CG C 1.562 -7.179 -5.949 1.00 . A A . 37 LYS CG 1 1
2 2084 1 1 37 LYS H H -1.579 -5.863 -6.715 1.00 . A A . 37 LYS H 1 1
2 2085 1 1 37 LYS HA H 0.688 -4.879 -5.085 1.00 . A A . 37 LYS HA 1 1
2 2086 1 1 37 LYS HB2 H 0.416 -6.471 -7.653 1.00 . A A . 37 LYS HB2 1 1
2 2087 1 1 37 LYS HB3 H 1.928 -5.609 -7.357 1.00 . A A . 37 LYS HB3 1 1
2 2088 1 1 37 LYS HD2 H 1.977 -9.269 -6.065 1.00 . A A . 37 LYS HD2 1 1
2 2089 1 1 37 LYS HD3 H 1.247 -8.621 -7.522 1.00 . A A . 37 LYS HD3 1 1
2 2090 1 1 37 LYS HE2 H 3.794 -7.307 -7.189 1.00 . A A . 37 LYS HE2 1 1
2 2091 1 1 37 LYS HE3 H 4.039 -9.011 -6.794 1.00 . A A . 37 LYS HE3 1 1
2 2092 1 1 37 LYS HG2 H 2.401 -6.814 -5.353 1.00 . A A . 37 LYS HG2 1 1
2 2093 1 1 37 LYS HG3 H 0.764 -7.465 -5.265 1.00 . A A . 37 LYS HG3 1 1
2 2094 1 1 37 LYS HZ1 H 3.110 -7.893 -9.364 1.00 . A A . 37 LYS HZ1 1 1
2 2095 1 1 37 LYS HZ2 H 2.863 -9.456 -9.002 1.00 . A A . 37 LYS HZ2 1 1
2 2096 1 1 37 LYS HZ3 H 4.391 -8.900 -9.057 1.00 . A A . 37 LYS HZ3 1 1
2 2097 1 1 37 LYS N N -1.132 -5.391 -5.941 1.00 . A A . 37 LYS N 1 1
2 2098 1 1 37 LYS NZ N 3.444 -8.653 -8.778 1.00 . A A . 37 LYS NZ 1 1
2 2099 1 1 37 LYS O O -0.625 -3.116 -7.301 1.00 . A A . 37 LYS O 1 1
2 2100 1 1 38 VAL C C 3.356 -2.307 -8.137 1.00 . A A . 38 VAL C 1 1
2 2101 1 1 38 VAL CA C 1.968 -1.950 -7.577 1.00 . A A . 38 VAL CA 1 1
2 2102 1 1 38 VAL CB C 1.846 -0.643 -6.755 1.00 . A A . 38 VAL CB 1 1
2 2103 1 1 38 VAL CG1 C 3.011 -0.395 -5.796 1.00 . A A . 38 VAL CG1 1 1
2 2104 1 1 38 VAL CG2 C 1.633 0.601 -7.624 1.00 . A A . 38 VAL CG2 1 1
2 2105 1 1 38 VAL H H 2.331 -3.562 -6.326 1.00 . A A . 38 VAL H 1 1
2 2106 1 1 38 VAL HA H 1.273 -1.889 -8.410 1.00 . A A . 38 VAL HA 1 1
2 2107 1 1 38 VAL HB H 0.950 -0.735 -6.140 1.00 . A A . 38 VAL HB 1 1
2 2108 1 1 38 VAL HG11 H 2.684 0.267 -4.996 1.00 . A A . 38 VAL HG11 1 1
2 2109 1 1 38 VAL HG12 H 3.357 -1.338 -5.382 1.00 . A A . 38 VAL HG12 1 1
2 2110 1 1 38 VAL HG13 H 3.842 0.076 -6.319 1.00 . A A . 38 VAL HG13 1 1
2 2111 1 1 38 VAL HG21 H 1.474 1.465 -6.978 1.00 . A A . 38 VAL HG21 1 1
2 2112 1 1 38 VAL HG22 H 2.502 0.798 -8.247 1.00 . A A . 38 VAL HG22 1 1
2 2113 1 1 38 VAL HG23 H 0.753 0.464 -8.252 1.00 . A A . 38 VAL HG23 1 1
2 2114 1 1 38 VAL N N 1.559 -3.065 -6.746 1.00 . A A . 38 VAL N 1 1
2 2115 1 1 38 VAL O O 3.901 -3.378 -7.833 1.00 . A A . 38 VAL O 1 1
2 2116 1 1 39 TRP C C 6.250 -1.564 -8.219 1.00 . A A . 39 TRP C 1 1
2 2117 1 1 39 TRP CA C 5.307 -1.508 -9.421 1.00 . A A . 39 TRP CA 1 1
2 2118 1 1 39 TRP CB C 5.585 -0.268 -10.276 1.00 . A A . 39 TRP CB 1 1
2 2119 1 1 39 TRP CD1 C 7.554 -0.592 -11.859 1.00 . A A . 39 TRP CD1 1 1
2 2120 1 1 39 TRP CD2 C 7.945 0.967 -10.298 1.00 . A A . 39 TRP CD2 1 1
2 2121 1 1 39 TRP CE2 C 9.005 1.059 -11.247 1.00 . A A . 39 TRP CE2 1 1
2 2122 1 1 39 TRP CE3 C 7.985 1.865 -9.210 1.00 . A A . 39 TRP CE3 1 1
2 2123 1 1 39 TRP CG C 6.984 -0.024 -10.772 1.00 . A A . 39 TRP CG 1 1
2 2124 1 1 39 TRP CH2 C 9.998 2.938 -10.087 1.00 . A A . 39 TRP CH2 1 1
2 2125 1 1 39 TRP CZ2 C 9.998 2.047 -11.172 1.00 . A A . 39 TRP CZ2 1 1
2 2126 1 1 39 TRP CZ3 C 9.006 2.828 -9.098 1.00 . A A . 39 TRP CZ3 1 1
2 2127 1 1 39 TRP H H 3.430 -0.576 -9.161 1.00 . A A . 39 TRP H 1 1
2 2128 1 1 39 TRP HA H 5.438 -2.405 -10.024 1.00 . A A . 39 TRP HA 1 1
2 2129 1 1 39 TRP HB2 H 4.922 -0.305 -11.139 1.00 . A A . 39 TRP HB2 1 1
2 2130 1 1 39 TRP HB3 H 5.297 0.610 -9.696 1.00 . A A . 39 TRP HB3 1 1
2 2131 1 1 39 TRP HD1 H 7.083 -1.339 -12.487 1.00 . A A . 39 TRP HD1 1 1
2 2132 1 1 39 TRP HE1 H 9.283 -0.128 -12.983 1.00 . A A . 39 TRP HE1 1 1
2 2133 1 1 39 TRP HE3 H 7.205 1.828 -8.460 1.00 . A A . 39 TRP HE3 1 1
2 2134 1 1 39 TRP HH2 H 10.760 3.702 -10.009 1.00 . A A . 39 TRP HH2 1 1
2 2135 1 1 39 TRP HZ2 H 10.753 2.125 -11.942 1.00 . A A . 39 TRP HZ2 1 1
2 2136 1 1 39 TRP HZ3 H 9.011 3.504 -8.255 1.00 . A A . 39 TRP HZ3 1 1
2 2137 1 1 39 TRP N N 3.922 -1.434 -8.970 1.00 . A A . 39 TRP N 1 1
2 2138 1 1 39 TRP NE1 N 8.751 0.042 -12.139 1.00 . A A . 39 TRP NE1 1 1
2 2139 1 1 39 TRP O O 5.925 -1.070 -7.138 1.00 . A A . 39 TRP O 1 1
2 2140 1 1 40 ASP C C 9.863 -1.995 -8.123 1.00 . A A . 40 ASP C 1 1
2 2141 1 1 40 ASP CA C 8.511 -1.998 -7.437 1.00 . A A . 40 ASP CA 1 1
2 2142 1 1 40 ASP CB C 8.438 -3.068 -6.351 1.00 . A A . 40 ASP CB 1 1
2 2143 1 1 40 ASP CG C 8.876 -4.476 -6.739 1.00 . A A . 40 ASP CG 1 1
2 2144 1 1 40 ASP H H 7.722 -2.439 -9.333 1.00 . A A . 40 ASP H 1 1
2 2145 1 1 40 ASP HA H 8.397 -1.032 -6.940 1.00 . A A . 40 ASP HA 1 1
2 2146 1 1 40 ASP HB2 H 9.125 -2.728 -5.590 1.00 . A A . 40 ASP HB2 1 1
2 2147 1 1 40 ASP HB3 H 7.434 -3.102 -5.924 1.00 . A A . 40 ASP HB3 1 1
2 2148 1 1 40 ASP N N 7.443 -2.121 -8.415 1.00 . A A . 40 ASP N 1 1
2 2149 1 1 40 ASP O O 9.996 -2.457 -9.264 1.00 . A A . 40 ASP O 1 1
2 2150 1 1 40 ASP OD1 O 10.064 -4.806 -6.512 1.00 . A A . 40 ASP OD1 1 1
2 2151 1 1 40 ASP OD2 O 7.997 -5.283 -7.116 1.00 . A A . 40 ASP OD2 1 1
2 2152 1 1 41 ARG C C 13.186 -0.845 -6.969 1.00 . A A . 41 ARG C 1 1
2 2153 1 1 41 ARG CA C 12.136 -1.062 -8.060 1.00 . A A . 41 ARG CA 1 1
2 2154 1 1 41 ARG CB C 11.914 0.212 -8.902 1.00 . A A . 41 ARG CB 1 1
2 2155 1 1 41 ARG CD C 13.770 1.579 -9.997 1.00 . A A . 41 ARG CD 1 1
2 2156 1 1 41 ARG CG C 12.870 0.346 -10.094 1.00 . A A . 41 ARG CG 1 1
2 2157 1 1 41 ARG CZ C 15.552 0.873 -11.638 1.00 . A A . 41 ARG CZ 1 1
2 2158 1 1 41 ARG H H 10.703 -1.080 -6.499 1.00 . A A . 41 ARG H 1 1
2 2159 1 1 41 ARG HA H 12.440 -1.892 -8.701 1.00 . A A . 41 ARG HA 1 1
2 2160 1 1 41 ARG HB2 H 10.908 0.184 -9.319 1.00 . A A . 41 ARG HB2 1 1
2 2161 1 1 41 ARG HB3 H 11.958 1.096 -8.265 1.00 . A A . 41 ARG HB3 1 1
2 2162 1 1 41 ARG HD2 H 13.131 2.459 -9.918 1.00 . A A . 41 ARG HD2 1 1
2 2163 1 1 41 ARG HD3 H 14.369 1.516 -9.087 1.00 . A A . 41 ARG HD3 1 1
2 2164 1 1 41 ARG HE H 14.326 2.464 -11.837 1.00 . A A . 41 ARG HE 1 1
2 2165 1 1 41 ARG HG2 H 13.476 -0.554 -10.192 1.00 . A A . 41 ARG HG2 1 1
2 2166 1 1 41 ARG HG3 H 12.269 0.445 -10.996 1.00 . A A . 41 ARG HG3 1 1
2 2167 1 1 41 ARG HH11 H 16.011 0.082 -9.819 1.00 . A A . 41 ARG HH11 1 1
2 2168 1 1 41 ARG HH12 H 16.752 -0.734 -11.117 1.00 . A A . 41 ARG HH12 1 1
2 2169 1 1 41 ARG HH21 H 15.482 1.521 -13.574 1.00 . A A . 41 ARG HH21 1 1
2 2170 1 1 41 ARG HH22 H 16.696 0.332 -13.254 1.00 . A A . 41 ARG HH22 1 1
2 2171 1 1 41 ARG N N 10.857 -1.409 -7.453 1.00 . A A . 41 ARG N 1 1
2 2172 1 1 41 ARG NE N 14.603 1.718 -11.211 1.00 . A A . 41 ARG NE 1 1
2 2173 1 1 41 ARG NH1 N 16.082 -0.031 -10.828 1.00 . A A . 41 ARG NH1 1 1
2 2174 1 1 41 ARG NH2 N 15.955 0.921 -12.897 1.00 . A A . 41 ARG NH2 1 1
2 2175 1 1 41 ARG O O 12.852 -0.798 -5.781 1.00 . A A . 41 ARG O 1 1
2 2176 1 1 42 LYS C C 16.433 0.742 -7.025 1.00 . A A . 42 LYS C 1 1
2 2177 1 1 42 LYS CA C 15.536 -0.325 -6.444 1.00 . A A . 42 LYS CA 1 1
2 2178 1 1 42 LYS CB C 16.370 -1.569 -6.099 1.00 . A A . 42 LYS CB 1 1
2 2179 1 1 42 LYS CD C 17.059 -3.227 -4.386 1.00 . A A . 42 LYS CD 1 1
2 2180 1 1 42 LYS CE C 17.027 -3.670 -2.922 1.00 . A A . 42 LYS CE 1 1
2 2181 1 1 42 LYS CG C 16.305 -1.914 -4.612 1.00 . A A . 42 LYS CG 1 1
2 2182 1 1 42 LYS H H 14.697 -0.789 -8.332 1.00 . A A . 42 LYS H 1 1
2 2183 1 1 42 LYS HA H 15.091 0.108 -5.553 1.00 . A A . 42 LYS HA 1 1
2 2184 1 1 42 LYS HB2 H 16.020 -2.415 -6.682 1.00 . A A . 42 LYS HB2 1 1
2 2185 1 1 42 LYS HB3 H 17.417 -1.407 -6.368 1.00 . A A . 42 LYS HB3 1 1
2 2186 1 1 42 LYS HD2 H 16.617 -4.014 -4.999 1.00 . A A . 42 LYS HD2 1 1
2 2187 1 1 42 LYS HD3 H 18.098 -3.087 -4.693 1.00 . A A . 42 LYS HD3 1 1
2 2188 1 1 42 LYS HE2 H 17.401 -2.858 -2.305 1.00 . A A . 42 LYS HE2 1 1
2 2189 1 1 42 LYS HE3 H 16.007 -3.905 -2.621 1.00 . A A . 42 LYS HE3 1 1
2 2190 1 1 42 LYS HG2 H 16.783 -1.109 -4.049 1.00 . A A . 42 LYS HG2 1 1
2 2191 1 1 42 LYS HG3 H 15.263 -2.025 -4.305 1.00 . A A . 42 LYS HG3 1 1
2 2192 1 1 42 LYS HZ1 H 17.516 -5.651 -3.216 1.00 . A A . 42 LYS HZ1 1 1
2 2193 1 1 42 LYS HZ2 H 18.009 -5.065 -1.742 1.00 . A A . 42 LYS HZ2 1 1
2 2194 1 1 42 LYS HZ3 H 18.821 -4.625 -3.083 1.00 . A A . 42 LYS HZ3 1 1
2 2195 1 1 42 LYS N N 14.453 -0.680 -7.359 1.00 . A A . 42 LYS N 1 1
2 2196 1 1 42 LYS NZ N 17.892 -4.846 -2.726 1.00 . A A . 42 LYS NZ 1 1
2 2197 1 1 42 LYS O O 16.461 0.933 -8.241 1.00 . A A . 42 LYS O 1 1
2 2198 1 1 43 ARG C C 19.403 2.199 -5.640 1.00 . A A . 43 ARG C 1 1
2 2199 1 1 43 ARG CA C 18.156 2.454 -6.486 1.00 . A A . 43 ARG CA 1 1
2 2200 1 1 43 ARG CB C 17.578 3.863 -6.235 1.00 . A A . 43 ARG CB 1 1
2 2201 1 1 43 ARG CD C 16.068 4.006 -8.353 1.00 . A A . 43 ARG CD 1 1
2 2202 1 1 43 ARG CG C 16.181 4.123 -6.823 1.00 . A A . 43 ARG CG 1 1
2 2203 1 1 43 ARG CZ C 15.559 6.270 -9.326 1.00 . A A . 43 ARG CZ 1 1
2 2204 1 1 43 ARG H H 17.182 1.117 -5.190 1.00 . A A . 43 ARG H 1 1
2 2205 1 1 43 ARG HA H 18.421 2.351 -7.530 1.00 . A A . 43 ARG HA 1 1
2 2206 1 1 43 ARG HB2 H 17.514 4.019 -5.156 1.00 . A A . 43 ARG HB2 1 1
2 2207 1 1 43 ARG HB3 H 18.266 4.606 -6.639 1.00 . A A . 43 ARG HB3 1 1
2 2208 1 1 43 ARG HD2 H 16.747 3.244 -8.723 1.00 . A A . 43 ARG HD2 1 1
2 2209 1 1 43 ARG HD3 H 15.059 3.698 -8.614 1.00 . A A . 43 ARG HD3 1 1
2 2210 1 1 43 ARG HE H 17.338 5.340 -9.375 1.00 . A A . 43 ARG HE 1 1
2 2211 1 1 43 ARG HG2 H 15.486 3.415 -6.375 1.00 . A A . 43 ARG HG2 1 1
2 2212 1 1 43 ARG HG3 H 15.873 5.121 -6.519 1.00 . A A . 43 ARG HG3 1 1
2 2213 1 1 43 ARG HH11 H 13.884 5.408 -8.549 1.00 . A A . 43 ARG HH11 1 1
2 2214 1 1 43 ARG HH12 H 13.853 7.106 -8.724 1.00 . A A . 43 ARG HH12 1 1
2 2215 1 1 43 ARG HH21 H 17.053 7.362 -10.129 1.00 . A A . 43 ARG HH21 1 1
2 2216 1 1 43 ARG HH22 H 15.567 8.218 -10.036 1.00 . A A . 43 ARG HH22 1 1
2 2217 1 1 43 ARG N N 17.184 1.417 -6.165 1.00 . A A . 43 ARG N 1 1
2 2218 1 1 43 ARG NE N 16.380 5.255 -9.050 1.00 . A A . 43 ARG NE 1 1
2 2219 1 1 43 ARG NH1 N 14.265 6.226 -9.027 1.00 . A A . 43 ARG NH1 1 1
2 2220 1 1 43 ARG NH2 N 16.058 7.334 -9.937 1.00 . A A . 43 ARG NH2 1 1
2 2221 1 1 43 ARG O O 19.398 1.311 -4.792 1.00 . A A . 43 ARG O 1 1
2 2222 1 1 44 LYS C C 21.667 2.603 -3.728 1.00 . A A . 44 LYS C 1 1
2 2223 1 1 44 LYS CA C 21.771 2.761 -5.244 1.00 . A A . 44 LYS CA 1 1
2 2224 1 1 44 LYS CB C 22.773 3.852 -5.671 1.00 . A A . 44 LYS CB 1 1
2 2225 1 1 44 LYS CD C 23.304 2.901 -8.009 1.00 . A A . 44 LYS CD 1 1
2 2226 1 1 44 LYS CE C 24.397 2.281 -8.895 1.00 . A A . 44 LYS CE 1 1
2 2227 1 1 44 LYS CG C 23.843 3.308 -6.632 1.00 . A A . 44 LYS CG 1 1
2 2228 1 1 44 LYS H H 20.388 3.715 -6.549 1.00 . A A . 44 LYS H 1 1
2 2229 1 1 44 LYS HA H 22.135 1.796 -5.590 1.00 . A A . 44 LYS HA 1 1
2 2230 1 1 44 LYS HB2 H 22.255 4.692 -6.136 1.00 . A A . 44 LYS HB2 1 1
2 2231 1 1 44 LYS HB3 H 23.283 4.240 -4.789 1.00 . A A . 44 LYS HB3 1 1
2 2232 1 1 44 LYS HD2 H 22.516 2.157 -7.885 1.00 . A A . 44 LYS HD2 1 1
2 2233 1 1 44 LYS HD3 H 22.879 3.774 -8.507 1.00 . A A . 44 LYS HD3 1 1
2 2234 1 1 44 LYS HE2 H 24.807 1.393 -8.406 1.00 . A A . 44 LYS HE2 1 1
2 2235 1 1 44 LYS HE3 H 23.937 1.965 -9.832 1.00 . A A . 44 LYS HE3 1 1
2 2236 1 1 44 LYS HG2 H 24.585 4.088 -6.776 1.00 . A A . 44 LYS HG2 1 1
2 2237 1 1 44 LYS HG3 H 24.332 2.448 -6.174 1.00 . A A . 44 LYS HG3 1 1
2 2238 1 1 44 LYS HZ1 H 25.150 4.145 -9.428 1.00 . A A . 44 LYS HZ1 1 1
2 2239 1 1 44 LYS HZ2 H 26.042 2.850 -9.990 1.00 . A A . 44 LYS HZ2 1 1
2 2240 1 1 44 LYS HZ3 H 26.144 3.321 -8.441 1.00 . A A . 44 LYS HZ3 1 1
2 2241 1 1 44 LYS N N 20.466 2.976 -5.870 1.00 . A A . 44 LYS N 1 1
2 2242 1 1 44 LYS NZ N 25.495 3.215 -9.213 1.00 . A A . 44 LYS NZ 1 1
2 2243 1 1 44 LYS O O 22.090 1.571 -3.217 1.00 . A A . 44 LYS O 1 1
2 2244 1 1 45 ASP C C 19.449 3.699 -1.192 1.00 . A A . 45 ASP C 1 1
2 2245 1 1 45 ASP CA C 20.925 3.494 -1.564 1.00 . A A . 45 ASP CA 1 1
2 2246 1 1 45 ASP CB C 21.870 4.495 -0.866 1.00 . A A . 45 ASP CB 1 1
2 2247 1 1 45 ASP CG C 23.367 4.261 -1.113 1.00 . A A . 45 ASP CG 1 1
2 2248 1 1 45 ASP H H 20.808 4.419 -3.460 1.00 . A A . 45 ASP H 1 1
2 2249 1 1 45 ASP HA H 21.212 2.505 -1.209 1.00 . A A . 45 ASP HA 1 1
2 2250 1 1 45 ASP HB2 H 21.611 5.502 -1.189 1.00 . A A . 45 ASP HB2 1 1
2 2251 1 1 45 ASP HB3 H 21.700 4.443 0.209 1.00 . A A . 45 ASP HB3 1 1
2 2252 1 1 45 ASP N N 21.065 3.552 -3.020 1.00 . A A . 45 ASP N 1 1
2 2253 1 1 45 ASP O O 19.141 4.264 -0.147 1.00 . A A . 45 ASP O 1 1
2 2254 1 1 45 ASP OD1 O 23.854 4.611 -2.216 1.00 . A A . 45 ASP OD1 1 1
2 2255 1 1 45 ASP OD2 O 24.104 3.839 -0.193 1.00 . A A . 45 ASP OD2 1 1
2 2256 1 1 46 GLU C C 16.309 2.258 -2.473 1.00 . A A . 46 GLU C 1 1
2 2257 1 1 46 GLU CA C 17.073 3.401 -1.802 1.00 . A A . 46 GLU CA 1 1
2 2258 1 1 46 GLU CB C 16.592 4.771 -2.311 1.00 . A A . 46 GLU CB 1 1
2 2259 1 1 46 GLU CD C 16.385 7.154 -1.500 1.00 . A A . 46 GLU CD 1 1
2 2260 1 1 46 GLU CG C 16.127 5.685 -1.169 1.00 . A A . 46 GLU CG 1 1
2 2261 1 1 46 GLU H H 18.775 2.708 -2.842 1.00 . A A . 46 GLU H 1 1
2 2262 1 1 46 GLU HA H 16.902 3.330 -0.728 1.00 . A A . 46 GLU HA 1 1
2 2263 1 1 46 GLU HB2 H 17.407 5.255 -2.853 1.00 . A A . 46 GLU HB2 1 1
2 2264 1 1 46 GLU HB3 H 15.765 4.639 -3.011 1.00 . A A . 46 GLU HB3 1 1
2 2265 1 1 46 GLU HG2 H 15.059 5.527 -1.009 1.00 . A A . 46 GLU HG2 1 1
2 2266 1 1 46 GLU HG3 H 16.648 5.436 -0.245 1.00 . A A . 46 GLU HG3 1 1
2 2267 1 1 46 GLU N N 18.509 3.270 -2.045 1.00 . A A . 46 GLU N 1 1
2 2268 1 1 46 GLU O O 16.806 1.632 -3.411 1.00 . A A . 46 GLU O 1 1
2 2269 1 1 46 GLU OE1 O 15.999 7.610 -2.604 1.00 . A A . 46 GLU OE1 1 1
2 2270 1 1 46 GLU OE2 O 16.990 7.887 -0.688 1.00 . A A . 46 GLU OE2 1 1
2 2271 1 1 47 ALA C C 12.759 1.388 -2.382 1.00 . A A . 47 ALA C 1 1
2 2272 1 1 47 ALA CA C 14.216 0.954 -2.542 1.00 . A A . 47 ALA CA 1 1
2 2273 1 1 47 ALA CB C 14.519 -0.350 -1.807 1.00 . A A . 47 ALA CB 1 1
2 2274 1 1 47 ALA H H 14.709 2.514 -1.228 1.00 . A A . 47 ALA H 1 1
2 2275 1 1 47 ALA HA H 14.405 0.807 -3.601 1.00 . A A . 47 ALA HA 1 1
2 2276 1 1 47 ALA HB1 H 14.372 -0.197 -0.740 1.00 . A A . 47 ALA HB1 1 1
2 2277 1 1 47 ALA HB2 H 13.861 -1.138 -2.170 1.00 . A A . 47 ALA HB2 1 1
2 2278 1 1 47 ALA HB3 H 15.554 -0.642 -1.973 1.00 . A A . 47 ALA HB3 1 1
2 2279 1 1 47 ALA N N 15.090 1.987 -2.013 1.00 . A A . 47 ALA N 1 1
2 2280 1 1 47 ALA O O 12.429 2.176 -1.490 1.00 . A A . 47 ALA O 1 1
2 2281 1 1 48 VAL C C 9.664 0.130 -3.688 1.00 . A A . 48 VAL C 1 1
2 2282 1 1 48 VAL CA C 10.524 1.353 -3.410 1.00 . A A . 48 VAL CA 1 1
2 2283 1 1 48 VAL CB C 10.452 2.433 -4.523 1.00 . A A . 48 VAL CB 1 1
2 2284 1 1 48 VAL CG1 C 9.030 2.958 -4.762 1.00 . A A . 48 VAL CG1 1 1
2 2285 1 1 48 VAL CG2 C 11.346 3.651 -4.220 1.00 . A A . 48 VAL CG2 1 1
2 2286 1 1 48 VAL H H 12.209 0.246 -3.993 1.00 . A A . 48 VAL H 1 1
2 2287 1 1 48 VAL HA H 10.199 1.754 -2.452 1.00 . A A . 48 VAL HA 1 1
2 2288 1 1 48 VAL HB H 10.802 1.990 -5.458 1.00 . A A . 48 VAL HB 1 1
2 2289 1 1 48 VAL HG11 H 8.361 2.137 -5.019 1.00 . A A . 48 VAL HG11 1 1
2 2290 1 1 48 VAL HG12 H 8.661 3.456 -3.865 1.00 . A A . 48 VAL HG12 1 1
2 2291 1 1 48 VAL HG13 H 9.027 3.670 -5.588 1.00 . A A . 48 VAL HG13 1 1
2 2292 1 1 48 VAL HG21 H 12.400 3.372 -4.237 1.00 . A A . 48 VAL HG21 1 1
2 2293 1 1 48 VAL HG22 H 11.197 4.420 -4.977 1.00 . A A . 48 VAL HG22 1 1
2 2294 1 1 48 VAL HG23 H 11.104 4.062 -3.238 1.00 . A A . 48 VAL HG23 1 1
2 2295 1 1 48 VAL N N 11.897 0.889 -3.272 1.00 . A A . 48 VAL N 1 1
2 2296 1 1 48 VAL O O 9.841 -0.536 -4.709 1.00 . A A . 48 VAL O 1 1
2 2297 1 1 49 LYS C C 6.680 -0.970 -1.941 1.00 . A A . 49 LYS C 1 1
2 2298 1 1 49 LYS CA C 7.914 -1.370 -2.721 1.00 . A A . 49 LYS CA 1 1
2 2299 1 1 49 LYS CB C 8.553 -2.579 -2.022 1.00 . A A . 49 LYS CB 1 1
2 2300 1 1 49 LYS CD C 10.173 -4.505 -2.291 1.00 . A A . 49 LYS CD 1 1
2 2301 1 1 49 LYS CE C 9.182 -5.628 -1.928 1.00 . A A . 49 LYS CE 1 1
2 2302 1 1 49 LYS CG C 9.518 -3.305 -2.951 1.00 . A A . 49 LYS CG 1 1
2 2303 1 1 49 LYS H H 8.641 0.446 -1.975 1.00 . A A . 49 LYS H 1 1
2 2304 1 1 49 LYS HA H 7.630 -1.629 -3.742 1.00 . A A . 49 LYS HA 1 1
2 2305 1 1 49 LYS HB2 H 9.063 -2.263 -1.113 1.00 . A A . 49 LYS HB2 1 1
2 2306 1 1 49 LYS HB3 H 7.757 -3.270 -1.740 1.00 . A A . 49 LYS HB3 1 1
2 2307 1 1 49 LYS HD2 H 10.926 -4.889 -2.978 1.00 . A A . 49 LYS HD2 1 1
2 2308 1 1 49 LYS HD3 H 10.673 -4.139 -1.394 1.00 . A A . 49 LYS HD3 1 1
2 2309 1 1 49 LYS HE2 H 9.754 -6.510 -1.632 1.00 . A A . 49 LYS HE2 1 1
2 2310 1 1 49 LYS HE3 H 8.593 -5.312 -1.066 1.00 . A A . 49 LYS HE3 1 1
2 2311 1 1 49 LYS HG2 H 8.958 -3.666 -3.801 1.00 . A A . 49 LYS HG2 1 1
2 2312 1 1 49 LYS HG3 H 10.303 -2.627 -3.281 1.00 . A A . 49 LYS HG3 1 1
2 2313 1 1 49 LYS HZ1 H 7.743 -6.851 -2.773 1.00 . A A . 49 LYS HZ1 1 1
2 2314 1 1 49 LYS HZ2 H 8.725 -6.172 -3.889 1.00 . A A . 49 LYS HZ2 1 1
2 2315 1 1 49 LYS HZ3 H 7.536 -5.284 -3.171 1.00 . A A . 49 LYS HZ3 1 1
2 2316 1 1 49 LYS N N 8.805 -0.217 -2.726 1.00 . A A . 49 LYS N 1 1
2 2317 1 1 49 LYS NZ N 8.247 -5.999 -3.016 1.00 . A A . 49 LYS NZ 1 1
2 2318 1 1 49 LYS O O 6.746 -0.884 -0.715 1.00 . A A . 49 LYS O 1 1
2 2319 1 1 50 GLN C C 3.312 -1.556 -2.576 1.00 . A A . 50 GLN C 1 1
2 2320 1 1 50 GLN CA C 4.290 -0.556 -1.977 1.00 . A A . 50 GLN CA 1 1
2 2321 1 1 50 GLN CB C 3.821 0.911 -2.071 1.00 . A A . 50 GLN CB 1 1
2 2322 1 1 50 GLN CD C 5.733 2.527 -2.483 1.00 . A A . 50 GLN CD 1 1
2 2323 1 1 50 GLN CG C 4.808 1.900 -1.447 1.00 . A A . 50 GLN CG 1 1
2 2324 1 1 50 GLN H H 5.563 -0.848 -3.631 1.00 . A A . 50 GLN H 1 1
2 2325 1 1 50 GLN HA H 4.375 -0.806 -0.917 1.00 . A A . 50 GLN HA 1 1
2 2326 1 1 50 GLN HB2 H 3.633 1.182 -3.109 1.00 . A A . 50 GLN HB2 1 1
2 2327 1 1 50 GLN HB3 H 2.888 1.009 -1.518 1.00 . A A . 50 GLN HB3 1 1
2 2328 1 1 50 GLN HE21 H 4.375 3.981 -2.907 1.00 . A A . 50 GLN HE21 1 1
2 2329 1 1 50 GLN HE22 H 5.895 4.064 -3.784 1.00 . A A . 50 GLN HE22 1 1
2 2330 1 1 50 GLN HG2 H 4.245 2.684 -0.945 1.00 . A A . 50 GLN HG2 1 1
2 2331 1 1 50 GLN HG3 H 5.399 1.393 -0.692 1.00 . A A . 50 GLN HG3 1 1
2 2332 1 1 50 GLN N N 5.571 -0.746 -2.626 1.00 . A A . 50 GLN N 1 1
2 2333 1 1 50 GLN NE2 N 5.308 3.623 -3.090 1.00 . A A . 50 GLN NE2 1 1
2 2334 1 1 50 GLN O O 3.704 -2.513 -3.255 1.00 . A A . 50 GLN O 1 1
2 2335 1 1 50 GLN OE1 O 6.822 2.031 -2.741 1.00 . A A . 50 GLN OE1 1 1
2 2336 1 1 51 TYR C C -0.138 -0.852 -2.966 1.00 . A A . 51 TYR C 1 1
2 2337 1 1 51 TYR CA C 0.854 -1.990 -2.709 1.00 . A A . 51 TYR CA 1 1
2 2338 1 1 51 TYR CB C 0.437 -2.981 -1.606 1.00 . A A . 51 TYR CB 1 1
2 2339 1 1 51 TYR CD1 C 2.557 -3.754 -0.443 1.00 . A A . 51 TYR CD1 1 1
2 2340 1 1 51 TYR CD2 C 1.642 -5.112 -2.245 1.00 . A A . 51 TYR CD2 1 1
2 2341 1 1 51 TYR CE1 C 3.719 -4.548 -0.426 1.00 . A A . 51 TYR CE1 1 1
2 2342 1 1 51 TYR CE2 C 2.801 -5.909 -2.238 1.00 . A A . 51 TYR CE2 1 1
2 2343 1 1 51 TYR CG C 1.535 -4.010 -1.379 1.00 . A A . 51 TYR CG 1 1
2 2344 1 1 51 TYR CZ C 3.855 -5.616 -1.343 1.00 . A A . 51 TYR CZ 1 1
2 2345 1 1 51 TYR H H 1.821 -0.475 -1.755 1.00 . A A . 51 TYR H 1 1
2 2346 1 1 51 TYR HA H 1.051 -2.527 -3.635 1.00 . A A . 51 TYR HA 1 1
2 2347 1 1 51 TYR HB2 H 0.248 -2.431 -0.684 1.00 . A A . 51 TYR HB2 1 1
2 2348 1 1 51 TYR HB3 H -0.488 -3.485 -1.879 1.00 . A A . 51 TYR HB3 1 1
2 2349 1 1 51 TYR HD1 H 2.473 -2.900 0.214 1.00 . A A . 51 TYR HD1 1 1
2 2350 1 1 51 TYR HD2 H 0.841 -5.314 -2.941 1.00 . A A . 51 TYR HD2 1 1
2 2351 1 1 51 TYR HE1 H 4.516 -4.316 0.260 1.00 . A A . 51 TYR HE1 1 1
2 2352 1 1 51 TYR HE2 H 2.880 -6.730 -2.934 1.00 . A A . 51 TYR HE2 1 1
2 2353 1 1 51 TYR HH H 4.955 -7.065 -2.011 1.00 . A A . 51 TYR HH 1 1
2 2354 1 1 51 TYR N N 2.048 -1.316 -2.266 1.00 . A A . 51 TYR N 1 1
2 2355 1 1 51 TYR O O 0.052 0.258 -2.451 1.00 . A A . 51 TYR O 1 1
2 2356 1 1 51 TYR OH O 4.993 -6.364 -1.351 1.00 . A A . 51 TYR OH 1 1
2 2357 1 1 52 HIS C C -3.496 -0.799 -3.571 1.00 . A A . 52 HIS C 1 1
2 2358 1 1 52 HIS CA C -2.217 -0.149 -4.080 1.00 . A A . 52 HIS CA 1 1
2 2359 1 1 52 HIS CB C -2.237 0.136 -5.587 1.00 . A A . 52 HIS CB 1 1
2 2360 1 1 52 HIS CD2 C -4.566 0.454 -6.588 1.00 . A A . 52 HIS CD2 1 1
2 2361 1 1 52 HIS CE1 C -4.724 2.650 -6.553 1.00 . A A . 52 HIS CE1 1 1
2 2362 1 1 52 HIS CG C -3.419 0.954 -6.039 1.00 . A A . 52 HIS CG 1 1
2 2363 1 1 52 HIS H H -1.337 -2.045 -4.087 1.00 . A A . 52 HIS H 1 1
2 2364 1 1 52 HIS HA H -2.062 0.790 -3.545 1.00 . A A . 52 HIS HA 1 1
2 2365 1 1 52 HIS HB2 H -1.320 0.661 -5.861 1.00 . A A . 52 HIS HB2 1 1
2 2366 1 1 52 HIS HB3 H -2.257 -0.813 -6.125 1.00 . A A . 52 HIS HB3 1 1
2 2367 1 1 52 HIS HD1 H -2.869 3.022 -5.709 1.00 . A A . 52 HIS HD1 1 1
2 2368 1 1 52 HIS HD2 H -4.776 -0.594 -6.742 1.00 . A A . 52 HIS HD2 1 1
2 2369 1 1 52 HIS HE1 H -5.084 3.666 -6.671 1.00 . A A . 52 HIS HE1 1 1
2 2370 1 1 52 HIS N N -1.153 -1.096 -3.783 1.00 . A A . 52 HIS N 1 1
2 2371 1 1 52 HIS ND1 N -3.530 2.327 -6.035 1.00 . A A . 52 HIS ND1 1 1
2 2372 1 1 52 HIS NE2 N -5.383 1.537 -6.928 1.00 . A A . 52 HIS NE2 1 1
2 2373 1 1 52 HIS O O -3.651 -2.015 -3.694 1.00 . A A . 52 HIS O 1 1
2 2374 1 1 53 LEU C C -6.773 0.200 -2.770 1.00 . A A . 53 LEU C 1 1
2 2375 1 1 53 LEU CA C -5.541 -0.536 -2.241 1.00 . A A . 53 LEU CA 1 1
2 2376 1 1 53 LEU CB C -5.311 -0.405 -0.719 1.00 . A A . 53 LEU CB 1 1
2 2377 1 1 53 LEU CD1 C -2.817 -0.517 -0.051 1.00 . A A . 53 LEU CD1 1 1
2 2378 1 1 53 LEU CD2 C -4.403 -1.904 1.170 1.00 . A A . 53 LEU CD2 1 1
2 2379 1 1 53 LEU CG C -4.139 -1.285 -0.205 1.00 . A A . 53 LEU CG 1 1
2 2380 1 1 53 LEU H H -4.288 0.985 -2.999 1.00 . A A . 53 LEU H 1 1
2 2381 1 1 53 LEU HA H -5.673 -1.590 -2.481 1.00 . A A . 53 LEU HA 1 1
2 2382 1 1 53 LEU HB2 H -5.148 0.639 -0.452 1.00 . A A . 53 LEU HB2 1 1
2 2383 1 1 53 LEU HB3 H -6.229 -0.722 -0.235 1.00 . A A . 53 LEU HB3 1 1
2 2384 1 1 53 LEU HD11 H -2.006 -1.222 0.141 1.00 . A A . 53 LEU HD11 1 1
2 2385 1 1 53 LEU HD12 H -2.886 0.170 0.796 1.00 . A A . 53 LEU HD12 1 1
2 2386 1 1 53 LEU HD13 H -2.586 0.046 -0.953 1.00 . A A . 53 LEU HD13 1 1
2 2387 1 1 53 LEU HD21 H -4.576 -1.131 1.909 1.00 . A A . 53 LEU HD21 1 1
2 2388 1 1 53 LEU HD22 H -3.535 -2.495 1.450 1.00 . A A . 53 LEU HD22 1 1
2 2389 1 1 53 LEU HD23 H -5.269 -2.559 1.146 1.00 . A A . 53 LEU HD23 1 1
2 2390 1 1 53 LEU HG H -3.978 -2.104 -0.906 1.00 . A A . 53 LEU HG 1 1
2 2391 1 1 53 LEU N N -4.379 -0.026 -2.954 1.00 . A A . 53 LEU N 1 1
2 2392 1 1 53 LEU O O -6.627 1.157 -3.523 1.00 . A A . 53 LEU O 1 1
2 2393 1 1 54 THR C C -10.002 0.557 -1.493 1.00 . A A . 54 THR C 1 1
2 2394 1 1 54 THR CA C -9.221 0.448 -2.792 1.00 . A A . 54 THR CA 1 1
2 2395 1 1 54 THR CB C -9.992 -0.261 -3.927 1.00 . A A . 54 THR CB 1 1
2 2396 1 1 54 THR CG2 C -11.310 0.400 -4.323 1.00 . A A . 54 THR CG2 1 1
2 2397 1 1 54 THR H H -8.089 -1.022 -1.813 1.00 . A A . 54 THR H 1 1
2 2398 1 1 54 THR HA H -8.983 1.452 -3.144 1.00 . A A . 54 THR HA 1 1
2 2399 1 1 54 THR HB H -10.241 -1.267 -3.629 1.00 . A A . 54 THR HB 1 1
2 2400 1 1 54 THR HG1 H -8.384 -0.797 -4.873 1.00 . A A . 54 THR HG1 1 1
2 2401 1 1 54 THR HG21 H -11.803 -0.192 -5.094 1.00 . A A . 54 THR HG21 1 1
2 2402 1 1 54 THR HG22 H -11.135 1.401 -4.705 1.00 . A A . 54 THR HG22 1 1
2 2403 1 1 54 THR HG23 H -11.973 0.448 -3.462 1.00 . A A . 54 THR HG23 1 1
2 2404 1 1 54 THR N N -7.984 -0.241 -2.440 1.00 . A A . 54 THR N 1 1
2 2405 1 1 54 THR O O -10.202 -0.447 -0.789 1.00 . A A . 54 THR O 1 1
2 2406 1 1 54 THR OG1 O -9.208 -0.330 -5.095 1.00 . A A . 54 THR OG1 1 1
2 2407 1 1 55 LEU C C -12.715 2.029 -0.553 1.00 . A A . 55 LEU C 1 1
2 2408 1 1 55 LEU CA C -11.275 2.084 -0.059 1.00 . A A . 55 LEU CA 1 1
2 2409 1 1 55 LEU CB C -11.004 3.488 0.496 1.00 . A A . 55 LEU CB 1 1
2 2410 1 1 55 LEU CD1 C -10.353 2.769 2.867 1.00 . A A . 55 LEU CD1 1 1
2 2411 1 1 55 LEU CD2 C -8.600 3.190 1.173 1.00 . A A . 55 LEU CD2 1 1
2 2412 1 1 55 LEU CG C -9.988 3.570 1.637 1.00 . A A . 55 LEU CG 1 1
2 2413 1 1 55 LEU H H -10.155 2.537 -1.827 1.00 . A A . 55 LEU H 1 1
2 2414 1 1 55 LEU HA H -11.148 1.337 0.718 1.00 . A A . 55 LEU HA 1 1
2 2415 1 1 55 LEU HB2 H -10.675 4.128 -0.322 1.00 . A A . 55 LEU HB2 1 1
2 2416 1 1 55 LEU HB3 H -11.931 3.916 0.867 1.00 . A A . 55 LEU HB3 1 1
2 2417 1 1 55 LEU HD11 H -9.666 3.002 3.675 1.00 . A A . 55 LEU HD11 1 1
2 2418 1 1 55 LEU HD12 H -10.253 1.727 2.631 1.00 . A A . 55 LEU HD12 1 1
2 2419 1 1 55 LEU HD13 H -11.367 3.007 3.165 1.00 . A A . 55 LEU HD13 1 1
2 2420 1 1 55 LEU HD21 H -7.866 3.393 1.952 1.00 . A A . 55 LEU HD21 1 1
2 2421 1 1 55 LEU HD22 H -8.398 3.810 0.312 1.00 . A A . 55 LEU HD22 1 1
2 2422 1 1 55 LEU HD23 H -8.549 2.146 0.884 1.00 . A A . 55 LEU HD23 1 1
2 2423 1 1 55 LEU HG H -9.961 4.590 1.959 1.00 . A A . 55 LEU HG 1 1
2 2424 1 1 55 LEU N N -10.359 1.792 -1.154 1.00 . A A . 55 LEU N 1 1
2 2425 1 1 55 LEU O O -12.972 2.158 -1.747 1.00 . A A . 55 LEU O 1 1
2 2426 1 1 56 ARG C C -15.756 2.820 1.079 1.00 . A A . 56 ARG C 1 1
2 2427 1 1 56 ARG CA C -15.086 1.851 0.118 1.00 . A A . 56 ARG CA 1 1
2 2428 1 1 56 ARG CB C -15.523 0.391 0.306 1.00 . A A . 56 ARG CB 1 1
2 2429 1 1 56 ARG CD C -17.219 -1.347 -0.367 1.00 . A A . 56 ARG CD 1 1
2 2430 1 1 56 ARG CG C -16.992 0.131 -0.019 1.00 . A A . 56 ARG CG 1 1
2 2431 1 1 56 ARG CZ C -19.186 -2.747 -1.045 1.00 . A A . 56 ARG CZ 1 1
2 2432 1 1 56 ARG H H -13.376 1.728 1.348 1.00 . A A . 56 ARG H 1 1
2 2433 1 1 56 ARG HA H -15.278 2.138 -0.917 1.00 . A A . 56 ARG HA 1 1
2 2434 1 1 56 ARG HB2 H -14.913 -0.224 -0.357 1.00 . A A . 56 ARG HB2 1 1
2 2435 1 1 56 ARG HB3 H -15.342 0.088 1.339 1.00 . A A . 56 ARG HB3 1 1
2 2436 1 1 56 ARG HD2 H -16.719 -1.577 -1.304 1.00 . A A . 56 ARG HD2 1 1
2 2437 1 1 56 ARG HD3 H -16.788 -1.977 0.405 1.00 . A A . 56 ARG HD3 1 1
2 2438 1 1 56 ARG HE H -19.276 -0.975 -0.094 1.00 . A A . 56 ARG HE 1 1
2 2439 1 1 56 ARG HG2 H -17.614 0.421 0.828 1.00 . A A . 56 ARG HG2 1 1
2 2440 1 1 56 ARG HG3 H -17.269 0.732 -0.873 1.00 . A A . 56 ARG HG3 1 1
2 2441 1 1 56 ARG HH11 H -17.444 -3.573 -1.789 1.00 . A A . 56 ARG HH11 1 1
2 2442 1 1 56 ARG HH12 H -18.829 -4.532 -2.049 1.00 . A A . 56 ARG HH12 1 1
2 2443 1 1 56 ARG HH21 H -21.041 -2.088 -0.599 1.00 . A A . 56 ARG HH21 1 1
2 2444 1 1 56 ARG HH22 H -21.017 -3.564 -1.511 1.00 . A A . 56 ARG HH22 1 1
2 2445 1 1 56 ARG N N -13.659 1.914 0.384 1.00 . A A . 56 ARG N 1 1
2 2446 1 1 56 ARG NE N -18.646 -1.658 -0.489 1.00 . A A . 56 ARG NE 1 1
2 2447 1 1 56 ARG NH1 N -18.452 -3.686 -1.631 1.00 . A A . 56 ARG NH1 1 1
2 2448 1 1 56 ARG NH2 N -20.504 -2.866 -0.986 1.00 . A A . 56 ARG NH2 1 1
2 2449 1 1 56 ARG O O -15.767 2.540 2.279 1.00 . A A . 56 ARG O 1 1
2 2450 1 1 57 GLU C C -18.447 4.770 0.890 1.00 . A A . 57 GLU C 1 1
2 2451 1 1 57 GLU CA C -17.008 4.939 1.356 1.00 . A A . 57 GLU CA 1 1
2 2452 1 1 57 GLU CB C -16.550 6.390 1.108 1.00 . A A . 57 GLU CB 1 1
2 2453 1 1 57 GLU CD C -17.277 8.816 1.256 1.00 . A A . 57 GLU CD 1 1
2 2454 1 1 57 GLU CG C -17.445 7.410 1.829 1.00 . A A . 57 GLU CG 1 1
2 2455 1 1 57 GLU H H -16.252 4.074 -0.415 1.00 . A A . 57 GLU H 1 1
2 2456 1 1 57 GLU HA H -16.932 4.734 2.427 1.00 . A A . 57 GLU HA 1 1
2 2457 1 1 57 GLU HB2 H -15.531 6.526 1.458 1.00 . A A . 57 GLU HB2 1 1
2 2458 1 1 57 GLU HB3 H -16.579 6.595 0.037 1.00 . A A . 57 GLU HB3 1 1
2 2459 1 1 57 GLU HG2 H -18.486 7.134 1.697 1.00 . A A . 57 GLU HG2 1 1
2 2460 1 1 57 GLU HG3 H -17.242 7.396 2.898 1.00 . A A . 57 GLU HG3 1 1
2 2461 1 1 57 GLU N N -16.224 3.969 0.593 1.00 . A A . 57 GLU N 1 1
2 2462 1 1 57 GLU O O -18.802 5.236 -0.196 1.00 . A A . 57 GLU O 1 1
2 2463 1 1 57 GLU OE1 O -16.215 9.440 1.485 1.00 . A A . 57 GLU OE1 1 1
2 2464 1 1 57 GLU OE2 O -18.212 9.268 0.549 1.00 . A A . 57 GLU OE2 1 1
2 2465 1 1 58 GLY C C -20.940 3.282 0.148 1.00 . A A . 58 GLY C 1 1
2 2466 1 1 58 GLY CA C -20.700 4.011 1.465 1.00 . A A . 58 GLY CA 1 1
2 2467 1 1 58 GLY H H -18.943 3.772 2.588 1.00 . A A . 58 GLY H 1 1
2 2468 1 1 58 GLY HA2 H -21.150 3.470 2.291 1.00 . A A . 58 GLY HA2 1 1
2 2469 1 1 58 GLY HA3 H -21.141 5.007 1.437 1.00 . A A . 58 GLY HA3 1 1
2 2470 1 1 58 GLY N N -19.280 4.138 1.707 1.00 . A A . 58 GLY N 1 1
2 2471 1 1 58 GLY O O -20.694 2.077 0.049 1.00 . A A . 58 GLY O 1 1
2 2472 1 1 59 SER C C -20.655 3.970 -3.263 1.00 . A A . 59 SER C 1 1
2 2473 1 1 59 SER CA C -21.703 3.553 -2.215 1.00 . A A . 59 SER CA 1 1
2 2474 1 1 59 SER CB C -23.086 4.061 -2.631 1.00 . A A . 59 SER CB 1 1
2 2475 1 1 59 SER H H -21.483 5.008 -0.667 1.00 . A A . 59 SER H 1 1
2 2476 1 1 59 SER HA H -21.748 2.463 -2.206 1.00 . A A . 59 SER HA 1 1
2 2477 1 1 59 SER HB2 H -23.000 5.096 -2.957 1.00 . A A . 59 SER HB2 1 1
2 2478 1 1 59 SER HB3 H -23.416 3.470 -3.485 1.00 . A A . 59 SER HB3 1 1
2 2479 1 1 59 SER HG H -24.063 4.829 -1.137 1.00 . A A . 59 SER HG 1 1
2 2480 1 1 59 SER N N -21.370 4.024 -0.870 1.00 . A A . 59 SER N 1 1
2 2481 1 1 59 SER O O -20.899 3.849 -4.464 1.00 . A A . 59 SER O 1 1
2 2482 1 1 59 SER OG O -24.063 3.980 -1.600 1.00 . A A . 59 SER OG 1 1
2 2483 1 1 60 LYS C C -17.227 3.780 -3.297 1.00 . A A . 60 LYS C 1 1
2 2484 1 1 60 LYS CA C -18.348 4.722 -3.711 1.00 . A A . 60 LYS CA 1 1
2 2485 1 1 60 LYS CB C -17.954 6.211 -3.660 1.00 . A A . 60 LYS CB 1 1
2 2486 1 1 60 LYS CD C -16.824 8.002 -5.138 1.00 . A A . 60 LYS CD 1 1
2 2487 1 1 60 LYS CE C -16.748 9.078 -4.049 1.00 . A A . 60 LYS CE 1 1
2 2488 1 1 60 LYS CG C -16.810 6.566 -4.603 1.00 . A A . 60 LYS CG 1 1
2 2489 1 1 60 LYS H H -19.312 4.569 -1.849 1.00 . A A . 60 LYS H 1 1
2 2490 1 1 60 LYS HA H -18.609 4.473 -4.739 1.00 . A A . 60 LYS HA 1 1
2 2491 1 1 60 LYS HB2 H -18.790 6.808 -3.975 1.00 . A A . 60 LYS HB2 1 1
2 2492 1 1 60 LYS HB3 H -17.683 6.493 -2.640 1.00 . A A . 60 LYS HB3 1 1
2 2493 1 1 60 LYS HD2 H -15.965 8.110 -5.802 1.00 . A A . 60 LYS HD2 1 1
2 2494 1 1 60 LYS HD3 H -17.727 8.152 -5.724 1.00 . A A . 60 LYS HD3 1 1
2 2495 1 1 60 LYS HE2 H -17.677 9.110 -3.478 1.00 . A A . 60 LYS HE2 1 1
2 2496 1 1 60 LYS HE3 H -15.932 8.839 -3.366 1.00 . A A . 60 LYS HE3 1 1
2 2497 1 1 60 LYS HG2 H -15.912 6.424 -4.035 1.00 . A A . 60 LYS HG2 1 1
2 2498 1 1 60 LYS HG3 H -16.807 5.891 -5.459 1.00 . A A . 60 LYS HG3 1 1
2 2499 1 1 60 LYS HZ1 H -17.199 10.683 -5.303 1.00 . A A . 60 LYS HZ1 1 1
2 2500 1 1 60 LYS HZ2 H -15.587 10.389 -5.117 1.00 . A A . 60 LYS HZ2 1 1
2 2501 1 1 60 LYS HZ3 H -16.420 11.110 -3.913 1.00 . A A . 60 LYS HZ3 1 1
2 2502 1 1 60 LYS N N -19.496 4.488 -2.844 1.00 . A A . 60 LYS N 1 1
2 2503 1 1 60 LYS NZ N -16.487 10.403 -4.640 1.00 . A A . 60 LYS NZ 1 1
2 2504 1 1 60 LYS O O -17.154 3.361 -2.136 1.00 . A A . 60 LYS O 1 1
2 2505 1 1 61 GLU C C -14.092 3.547 -4.913 1.00 . A A . 61 GLU C 1 1
2 2506 1 1 61 GLU CA C -15.097 2.767 -4.080 1.00 . A A . 61 GLU CA 1 1
2 2507 1 1 61 GLU CB C -15.201 1.305 -4.544 1.00 . A A . 61 GLU CB 1 1
2 2508 1 1 61 GLU CD C -16.271 -0.913 -3.897 1.00 . A A . 61 GLU CD 1 1
2 2509 1 1 61 GLU CG C -15.735 0.429 -3.409 1.00 . A A . 61 GLU CG 1 1
2 2510 1 1 61 GLU H H -16.449 3.880 -5.162 1.00 . A A . 61 GLU H 1 1
2 2511 1 1 61 GLU HA H -14.804 2.807 -3.036 1.00 . A A . 61 GLU HA 1 1
2 2512 1 1 61 GLU HB2 H -15.858 1.246 -5.413 1.00 . A A . 61 GLU HB2 1 1
2 2513 1 1 61 GLU HB3 H -14.215 0.935 -4.828 1.00 . A A . 61 GLU HB3 1 1
2 2514 1 1 61 GLU HG2 H -14.945 0.267 -2.676 1.00 . A A . 61 GLU HG2 1 1
2 2515 1 1 61 GLU HG3 H -16.543 0.961 -2.918 1.00 . A A . 61 GLU HG3 1 1
2 2516 1 1 61 GLU N N -16.358 3.461 -4.246 1.00 . A A . 61 GLU N 1 1
2 2517 1 1 61 GLU O O -14.429 3.975 -6.023 1.00 . A A . 61 GLU O 1 1
2 2518 1 1 61 GLU OE1 O -15.501 -1.892 -3.954 1.00 . A A . 61 GLU OE1 1 1
2 2519 1 1 61 GLU OE2 O -17.485 -0.999 -4.197 1.00 . A A . 61 GLU OE2 1 1
2 2520 1 1 62 PHE C C -10.495 4.015 -4.595 1.00 . A A . 62 PHE C 1 1
2 2521 1 1 62 PHE CA C -11.862 4.623 -4.903 1.00 . A A . 62 PHE CA 1 1
2 2522 1 1 62 PHE CB C -11.977 6.050 -4.338 1.00 . A A . 62 PHE CB 1 1
2 2523 1 1 62 PHE CD1 C -13.318 5.992 -2.188 1.00 . A A . 62 PHE CD1 1 1
2 2524 1 1 62 PHE CD2 C -10.947 6.502 -2.046 1.00 . A A . 62 PHE CD2 1 1
2 2525 1 1 62 PHE CE1 C -13.442 6.169 -0.802 1.00 . A A . 62 PHE CE1 1 1
2 2526 1 1 62 PHE CE2 C -11.072 6.689 -0.656 1.00 . A A . 62 PHE CE2 1 1
2 2527 1 1 62 PHE CG C -12.074 6.167 -2.822 1.00 . A A . 62 PHE CG 1 1
2 2528 1 1 62 PHE CZ C -12.323 6.532 -0.033 1.00 . A A . 62 PHE CZ 1 1
2 2529 1 1 62 PHE H H -12.701 3.330 -3.451 1.00 . A A . 62 PHE H 1 1
2 2530 1 1 62 PHE HA H -11.985 4.679 -5.987 1.00 . A A . 62 PHE HA 1 1
2 2531 1 1 62 PHE HB2 H -11.119 6.632 -4.684 1.00 . A A . 62 PHE HB2 1 1
2 2532 1 1 62 PHE HB3 H -12.867 6.514 -4.770 1.00 . A A . 62 PHE HB3 1 1
2 2533 1 1 62 PHE HD1 H -14.189 5.745 -2.772 1.00 . A A . 62 PHE HD1 1 1
2 2534 1 1 62 PHE HD2 H -9.985 6.640 -2.518 1.00 . A A . 62 PHE HD2 1 1
2 2535 1 1 62 PHE HE1 H -14.411 6.058 -0.347 1.00 . A A . 62 PHE HE1 1 1
2 2536 1 1 62 PHE HE2 H -10.208 6.957 -0.066 1.00 . A A . 62 PHE HE2 1 1
2 2537 1 1 62 PHE HZ H -12.423 6.704 1.029 1.00 . A A . 62 PHE HZ 1 1
2 2538 1 1 62 PHE N N -12.903 3.763 -4.351 1.00 . A A . 62 PHE N 1 1
2 2539 1 1 62 PHE O O -10.242 3.550 -3.478 1.00 . A A . 62 PHE O 1 1
2 2540 1 1 63 GLY C C -7.387 4.411 -4.723 1.00 . A A . 63 GLY C 1 1
2 2541 1 1 63 GLY CA C -8.284 3.428 -5.463 1.00 . A A . 63 GLY CA 1 1
2 2542 1 1 63 GLY H H -9.855 4.416 -6.475 1.00 . A A . 63 GLY H 1 1
2 2543 1 1 63 GLY HA2 H -8.328 2.479 -4.937 1.00 . A A . 63 GLY HA2 1 1
2 2544 1 1 63 GLY HA3 H -7.876 3.237 -6.451 1.00 . A A . 63 GLY HA3 1 1
2 2545 1 1 63 GLY N N -9.618 3.981 -5.597 1.00 . A A . 63 GLY N 1 1
2 2546 1 1 63 GLY O O -7.444 5.615 -4.971 1.00 . A A . 63 GLY O 1 1
2 2547 1 1 64 VAL C C -4.156 4.102 -3.252 1.00 . A A . 64 VAL C 1 1
2 2548 1 1 64 VAL CA C -5.561 4.693 -3.099 1.00 . A A . 64 VAL CA 1 1
2 2549 1 1 64 VAL CB C -6.033 4.857 -1.648 1.00 . A A . 64 VAL CB 1 1
2 2550 1 1 64 VAL CG1 C -7.415 5.526 -1.596 1.00 . A A . 64 VAL CG1 1 1
2 2551 1 1 64 VAL CG2 C -6.108 3.542 -0.870 1.00 . A A . 64 VAL CG2 1 1
2 2552 1 1 64 VAL H H -6.612 2.918 -3.631 1.00 . A A . 64 VAL H 1 1
2 2553 1 1 64 VAL HA H -5.535 5.697 -3.513 1.00 . A A . 64 VAL HA 1 1
2 2554 1 1 64 VAL HB H -5.322 5.501 -1.139 1.00 . A A . 64 VAL HB 1 1
2 2555 1 1 64 VAL HG11 H -7.661 5.820 -0.578 1.00 . A A . 64 VAL HG11 1 1
2 2556 1 1 64 VAL HG12 H -7.413 6.413 -2.222 1.00 . A A . 64 VAL HG12 1 1
2 2557 1 1 64 VAL HG13 H -8.191 4.853 -1.963 1.00 . A A . 64 VAL HG13 1 1
2 2558 1 1 64 VAL HG21 H -6.245 3.779 0.181 1.00 . A A . 64 VAL HG21 1 1
2 2559 1 1 64 VAL HG22 H -6.942 2.947 -1.244 1.00 . A A . 64 VAL HG22 1 1
2 2560 1 1 64 VAL HG23 H -5.197 2.964 -0.962 1.00 . A A . 64 VAL HG23 1 1
2 2561 1 1 64 VAL N N -6.525 3.905 -3.848 1.00 . A A . 64 VAL N 1 1
2 2562 1 1 64 VAL O O -3.921 2.916 -2.982 1.00 . A A . 64 VAL O 1 1
2 2563 1 1 65 PHE C C -1.279 4.773 -2.174 1.00 . A A . 65 PHE C 1 1
2 2564 1 1 65 PHE CA C -1.792 4.539 -3.600 1.00 . A A . 65 PHE CA 1 1
2 2565 1 1 65 PHE CB C -0.937 5.246 -4.663 1.00 . A A . 65 PHE CB 1 1
2 2566 1 1 65 PHE CD1 C -0.740 3.692 -6.659 1.00 . A A . 65 PHE CD1 1 1
2 2567 1 1 65 PHE CD2 C -2.199 5.638 -6.797 1.00 . A A . 65 PHE CD2 1 1
2 2568 1 1 65 PHE CE1 C -1.094 3.339 -7.974 1.00 . A A . 65 PHE CE1 1 1
2 2569 1 1 65 PHE CE2 C -2.581 5.267 -8.097 1.00 . A A . 65 PHE CE2 1 1
2 2570 1 1 65 PHE CG C -1.291 4.849 -6.076 1.00 . A A . 65 PHE CG 1 1
2 2571 1 1 65 PHE CZ C -2.022 4.121 -8.687 1.00 . A A . 65 PHE CZ 1 1
2 2572 1 1 65 PHE H H -3.462 5.860 -3.954 1.00 . A A . 65 PHE H 1 1
2 2573 1 1 65 PHE HA H -1.707 3.469 -3.797 1.00 . A A . 65 PHE HA 1 1
2 2574 1 1 65 PHE HB2 H -1.036 6.322 -4.570 1.00 . A A . 65 PHE HB2 1 1
2 2575 1 1 65 PHE HB3 H 0.115 5.010 -4.507 1.00 . A A . 65 PHE HB3 1 1
2 2576 1 1 65 PHE HD1 H -0.061 3.068 -6.095 1.00 . A A . 65 PHE HD1 1 1
2 2577 1 1 65 PHE HD2 H -2.601 6.531 -6.335 1.00 . A A . 65 PHE HD2 1 1
2 2578 1 1 65 PHE HE1 H -0.664 2.466 -8.444 1.00 . A A . 65 PHE HE1 1 1
2 2579 1 1 65 PHE HE2 H -3.298 5.872 -8.645 1.00 . A A . 65 PHE HE2 1 1
2 2580 1 1 65 PHE HZ H -2.304 3.856 -9.696 1.00 . A A . 65 PHE HZ 1 1
2 2581 1 1 65 PHE N N -3.199 4.910 -3.704 1.00 . A A . 65 PHE N 1 1
2 2582 1 1 65 PHE O O -1.957 5.301 -1.287 1.00 . A A . 65 PHE O 1 1
2 2583 1 1 66 VAL C C 2.095 4.739 -1.056 1.00 . A A . 66 VAL C 1 1
2 2584 1 1 66 VAL CA C 0.668 4.327 -0.692 1.00 . A A . 66 VAL CA 1 1
2 2585 1 1 66 VAL CB C 0.600 2.911 -0.067 1.00 . A A . 66 VAL CB 1 1
2 2586 1 1 66 VAL CG1 C 1.315 2.828 1.282 1.00 . A A . 66 VAL CG1 1 1
2 2587 1 1 66 VAL CG2 C -0.832 2.409 0.152 1.00 . A A . 66 VAL CG2 1 1
2 2588 1 1 66 VAL H H 0.436 3.928 -2.746 1.00 . A A . 66 VAL H 1 1
2 2589 1 1 66 VAL HA H 0.226 5.057 -0.013 1.00 . A A . 66 VAL HA 1 1
2 2590 1 1 66 VAL HB H 1.091 2.208 -0.738 1.00 . A A . 66 VAL HB 1 1
2 2591 1 1 66 VAL HG11 H 2.257 3.366 1.262 1.00 . A A . 66 VAL HG11 1 1
2 2592 1 1 66 VAL HG12 H 0.691 3.258 2.063 1.00 . A A . 66 VAL HG12 1 1
2 2593 1 1 66 VAL HG13 H 1.515 1.787 1.522 1.00 . A A . 66 VAL HG13 1 1
2 2594 1 1 66 VAL HG21 H -0.814 1.438 0.639 1.00 . A A . 66 VAL HG21 1 1
2 2595 1 1 66 VAL HG22 H -1.374 3.105 0.791 1.00 . A A . 66 VAL HG22 1 1
2 2596 1 1 66 VAL HG23 H -1.357 2.302 -0.798 1.00 . A A . 66 VAL HG23 1 1
2 2597 1 1 66 VAL N N -0.051 4.327 -1.952 1.00 . A A . 66 VAL N 1 1
2 2598 1 1 66 VAL O O 2.622 4.278 -2.077 1.00 . A A . 66 VAL O 1 1
2 2599 1 1 67 THR C C 4.858 5.326 0.801 1.00 . A A . 67 THR C 1 1
2 2600 1 1 67 THR CA C 4.136 5.949 -0.384 1.00 . A A . 67 THR CA 1 1
2 2601 1 1 67 THR CB C 4.281 7.476 -0.430 1.00 . A A . 67 THR CB 1 1
2 2602 1 1 67 THR CG2 C 5.742 7.926 -0.340 1.00 . A A . 67 THR CG2 1 1
2 2603 1 1 67 THR H H 2.284 5.949 0.581 1.00 . A A . 67 THR H 1 1
2 2604 1 1 67 THR HA H 4.553 5.541 -1.303 1.00 . A A . 67 THR HA 1 1
2 2605 1 1 67 THR HB H 3.744 7.900 0.412 1.00 . A A . 67 THR HB 1 1
2 2606 1 1 67 THR HG1 H 4.333 8.567 -2.050 1.00 . A A . 67 THR HG1 1 1
2 2607 1 1 67 THR HG21 H 6.325 7.492 -1.153 1.00 . A A . 67 THR HG21 1 1
2 2608 1 1 67 THR HG22 H 6.177 7.632 0.615 1.00 . A A . 67 THR HG22 1 1
2 2609 1 1 67 THR HG23 H 5.789 9.009 -0.392 1.00 . A A . 67 THR HG23 1 1
2 2610 1 1 67 THR N N 2.734 5.585 -0.253 1.00 . A A . 67 THR N 1 1
2 2611 1 1 67 THR O O 4.574 5.664 1.950 1.00 . A A . 67 THR O 1 1
2 2612 1 1 67 THR OG1 O 3.693 7.961 -1.624 1.00 . A A . 67 THR OG1 1 1
2 2613 1 1 68 ILE C C 8.055 3.956 0.705 1.00 . A A . 68 ILE C 1 1
2 2614 1 1 68 ILE CA C 6.737 3.875 1.465 1.00 . A A . 68 ILE CA 1 1
2 2615 1 1 68 ILE CB C 6.394 2.427 1.893 1.00 . A A . 68 ILE CB 1 1
2 2616 1 1 68 ILE CD1 C 4.543 0.779 2.617 1.00 . A A . 68 ILE CD1 1 1
2 2617 1 1 68 ILE CG1 C 4.934 2.242 2.358 1.00 . A A . 68 ILE CG1 1 1
2 2618 1 1 68 ILE CG2 C 7.354 2.034 3.016 1.00 . A A . 68 ILE CG2 1 1
2 2619 1 1 68 ILE H H 6.020 4.224 -0.452 1.00 . A A . 68 ILE H 1 1
2 2620 1 1 68 ILE HA H 6.777 4.510 2.355 1.00 . A A . 68 ILE HA 1 1
2 2621 1 1 68 ILE HB H 6.577 1.762 1.052 1.00 . A A . 68 ILE HB 1 1
2 2622 1 1 68 ILE HD11 H 3.474 0.725 2.820 1.00 . A A . 68 ILE HD11 1 1
2 2623 1 1 68 ILE HD12 H 4.773 0.168 1.743 1.00 . A A . 68 ILE HD12 1 1
2 2624 1 1 68 ILE HD13 H 5.073 0.383 3.481 1.00 . A A . 68 ILE HD13 1 1
2 2625 1 1 68 ILE HG12 H 4.754 2.836 3.255 1.00 . A A . 68 ILE HG12 1 1
2 2626 1 1 68 ILE HG13 H 4.276 2.603 1.576 1.00 . A A . 68 ILE HG13 1 1
2 2627 1 1 68 ILE HG21 H 7.186 1.005 3.334 1.00 . A A . 68 ILE HG21 1 1
2 2628 1 1 68 ILE HG22 H 8.376 2.093 2.641 1.00 . A A . 68 ILE HG22 1 1
2 2629 1 1 68 ILE HG23 H 7.228 2.713 3.857 1.00 . A A . 68 ILE HG23 1 1
2 2630 1 1 68 ILE N N 5.785 4.418 0.515 1.00 . A A . 68 ILE N 1 1
2 2631 1 1 68 ILE O O 8.165 3.401 -0.390 1.00 . A A . 68 ILE O 1 1
2 2632 1 1 69 SER C C 11.283 4.293 1.756 1.00 . A A . 69 SER C 1 1
2 2633 1 1 69 SER CA C 10.355 4.808 0.671 1.00 . A A . 69 SER CA 1 1
2 2634 1 1 69 SER CB C 10.682 6.260 0.324 1.00 . A A . 69 SER CB 1 1
2 2635 1 1 69 SER H H 8.863 5.154 2.124 1.00 . A A . 69 SER H 1 1
2 2636 1 1 69 SER HA H 10.453 4.190 -0.223 1.00 . A A . 69 SER HA 1 1
2 2637 1 1 69 SER HB2 H 10.660 6.855 1.240 1.00 . A A . 69 SER HB2 1 1
2 2638 1 1 69 SER HB3 H 11.689 6.284 -0.092 1.00 . A A . 69 SER HB3 1 1
2 2639 1 1 69 SER HG H 9.884 7.767 -0.583 1.00 . A A . 69 SER HG 1 1
2 2640 1 1 69 SER N N 9.015 4.707 1.222 1.00 . A A . 69 SER N 1 1
2 2641 1 1 69 SER O O 11.213 4.774 2.887 1.00 . A A . 69 SER O 1 1
2 2642 1 1 69 SER OG O 9.763 6.809 -0.608 1.00 . A A . 69 SER OG 1 1
2 2643 1 1 70 PHE C C 14.374 2.453 1.831 1.00 . A A . 70 PHE C 1 1
2 2644 1 1 70 PHE CA C 12.998 2.680 2.427 1.00 . A A . 70 PHE CA 1 1
2 2645 1 1 70 PHE CB C 12.387 1.372 2.942 1.00 . A A . 70 PHE CB 1 1
2 2646 1 1 70 PHE CD1 C 11.406 0.273 0.851 1.00 . A A . 70 PHE CD1 1 1
2 2647 1 1 70 PHE CD2 C 13.288 -0.778 1.955 1.00 . A A . 70 PHE CD2 1 1
2 2648 1 1 70 PHE CE1 C 11.414 -0.755 -0.108 1.00 . A A . 70 PHE CE1 1 1
2 2649 1 1 70 PHE CE2 C 13.254 -1.841 1.037 1.00 . A A . 70 PHE CE2 1 1
2 2650 1 1 70 PHE CG C 12.333 0.256 1.905 1.00 . A A . 70 PHE CG 1 1
2 2651 1 1 70 PHE CZ C 12.303 -1.835 0.006 1.00 . A A . 70 PHE CZ 1 1
2 2652 1 1 70 PHE H H 12.209 2.979 0.498 1.00 . A A . 70 PHE H 1 1
2 2653 1 1 70 PHE HA H 13.123 3.350 3.274 1.00 . A A . 70 PHE HA 1 1
2 2654 1 1 70 PHE HB2 H 12.992 1.008 3.767 1.00 . A A . 70 PHE HB2 1 1
2 2655 1 1 70 PHE HB3 H 11.427 1.593 3.412 1.00 . A A . 70 PHE HB3 1 1
2 2656 1 1 70 PHE HD1 H 10.689 1.079 0.762 1.00 . A A . 70 PHE HD1 1 1
2 2657 1 1 70 PHE HD2 H 14.051 -0.758 2.714 1.00 . A A . 70 PHE HD2 1 1
2 2658 1 1 70 PHE HE1 H 10.731 -0.701 -0.939 1.00 . A A . 70 PHE HE1 1 1
2 2659 1 1 70 PHE HE2 H 13.984 -2.633 1.098 1.00 . A A . 70 PHE HE2 1 1
2 2660 1 1 70 PHE HZ H 12.294 -2.624 -0.729 1.00 . A A . 70 PHE HZ 1 1
2 2661 1 1 70 PHE N N 12.127 3.314 1.452 1.00 . A A . 70 PHE N 1 1
2 2662 1 1 70 PHE O O 14.653 2.806 0.682 1.00 . A A . 70 PHE O 1 1
2 2663 1 1 71 ASP C C 17.033 0.317 2.200 1.00 . A A . 71 ASP C 1 1
2 2664 1 1 71 ASP CA C 16.663 1.795 2.387 1.00 . A A . 71 ASP CA 1 1
2 2665 1 1 71 ASP CB C 17.338 2.372 3.629 1.00 . A A . 71 ASP CB 1 1
2 2666 1 1 71 ASP CG C 18.803 2.651 3.380 1.00 . A A . 71 ASP CG 1 1
2 2667 1 1 71 ASP H H 14.951 1.740 3.610 1.00 . A A . 71 ASP H 1 1
2 2668 1 1 71 ASP HA H 16.932 2.400 1.521 1.00 . A A . 71 ASP HA 1 1
2 2669 1 1 71 ASP HB2 H 16.846 3.301 3.920 1.00 . A A . 71 ASP HB2 1 1
2 2670 1 1 71 ASP HB3 H 17.245 1.662 4.454 1.00 . A A . 71 ASP HB3 1 1
2 2671 1 1 71 ASP N N 15.250 1.905 2.657 1.00 . A A . 71 ASP N 1 1
2 2672 1 1 71 ASP O O 16.532 -0.544 2.940 1.00 . A A . 71 ASP O 1 1
2 2673 1 1 71 ASP OD1 O 19.573 1.684 3.321 1.00 . A A . 71 ASP OD1 1 1
2 2674 1 1 71 ASP OD2 O 19.159 3.857 3.315 1.00 . A A . 71 ASP OD2 1 1
2 2675 1 1 72 PRO C C 19.173 -2.046 2.021 1.00 . A A . 72 PRO C 1 1
2 2676 1 1 72 PRO CA C 18.273 -1.398 0.969 1.00 . A A . 72 PRO CA 1 1
2 2677 1 1 72 PRO CB C 18.946 -1.356 -0.406 1.00 . A A . 72 PRO CB 1 1
2 2678 1 1 72 PRO CD C 18.563 0.880 0.315 1.00 . A A . 72 PRO CD 1 1
2 2679 1 1 72 PRO CG C 19.548 0.043 -0.488 1.00 . A A . 72 PRO CG 1 1
2 2680 1 1 72 PRO HA H 17.355 -1.985 0.898 1.00 . A A . 72 PRO HA 1 1
2 2681 1 1 72 PRO HB2 H 19.706 -2.131 -0.523 1.00 . A A . 72 PRO HB2 1 1
2 2682 1 1 72 PRO HB3 H 18.184 -1.451 -1.176 1.00 . A A . 72 PRO HB3 1 1
2 2683 1 1 72 PRO HD2 H 19.079 1.710 0.797 1.00 . A A . 72 PRO HD2 1 1
2 2684 1 1 72 PRO HD3 H 17.782 1.247 -0.346 1.00 . A A . 72 PRO HD3 1 1
2 2685 1 1 72 PRO HG2 H 20.527 0.058 -0.013 1.00 . A A . 72 PRO HG2 1 1
2 2686 1 1 72 PRO HG3 H 19.615 0.396 -1.517 1.00 . A A . 72 PRO HG3 1 1
2 2687 1 1 72 PRO N N 17.951 -0.016 1.280 1.00 . A A . 72 PRO N 1 1
2 2688 1 1 72 PRO O O 19.234 -3.279 2.050 1.00 . A A . 72 PRO O 1 1
2 2689 1 1 73 TYR C C 20.197 -2.680 4.827 1.00 . A A . 73 TYR C 1 1
2 2690 1 1 73 TYR CA C 20.845 -1.762 3.802 1.00 . A A . 73 TYR CA 1 1
2 2691 1 1 73 TYR CB C 21.581 -0.615 4.516 1.00 . A A . 73 TYR CB 1 1
2 2692 1 1 73 TYR CD1 C 22.310 0.649 2.418 1.00 . A A . 73 TYR CD1 1 1
2 2693 1 1 73 TYR CD2 C 23.908 0.343 4.220 1.00 . A A . 73 TYR CD2 1 1
2 2694 1 1 73 TYR CE1 C 23.268 1.334 1.662 1.00 . A A . 73 TYR CE1 1 1
2 2695 1 1 73 TYR CE2 C 24.873 1.047 3.479 1.00 . A A . 73 TYR CE2 1 1
2 2696 1 1 73 TYR CG C 22.621 0.129 3.690 1.00 . A A . 73 TYR CG 1 1
2 2697 1 1 73 TYR CZ C 24.559 1.528 2.187 1.00 . A A . 73 TYR CZ 1 1
2 2698 1 1 73 TYR H H 19.715 -0.247 2.832 1.00 . A A . 73 TYR H 1 1
2 2699 1 1 73 TYR HA H 21.571 -2.345 3.237 1.00 . A A . 73 TYR HA 1 1
2 2700 1 1 73 TYR HB2 H 20.855 0.099 4.903 1.00 . A A . 73 TYR HB2 1 1
2 2701 1 1 73 TYR HB3 H 22.086 -1.041 5.386 1.00 . A A . 73 TYR HB3 1 1
2 2702 1 1 73 TYR HD1 H 21.326 0.557 2.000 1.00 . A A . 73 TYR HD1 1 1
2 2703 1 1 73 TYR HD2 H 24.158 -0.018 5.207 1.00 . A A . 73 TYR HD2 1 1
2 2704 1 1 73 TYR HE1 H 23.001 1.703 0.680 1.00 . A A . 73 TYR HE1 1 1
2 2705 1 1 73 TYR HE2 H 25.853 1.214 3.904 1.00 . A A . 73 TYR HE2 1 1
2 2706 1 1 73 TYR HH H 25.083 2.738 0.787 1.00 . A A . 73 TYR HH 1 1
2 2707 1 1 73 TYR N N 19.836 -1.259 2.878 1.00 . A A . 73 TYR N 1 1
2 2708 1 1 73 TYR O O 20.689 -3.779 5.068 1.00 . A A . 73 TYR O 1 1
2 2709 1 1 73 TYR OH O 25.507 2.127 1.422 1.00 . A A . 73 TYR OH 1 1
2 2710 1 1 74 SER C C 16.983 -2.708 6.644 1.00 . A A . 74 SER C 1 1
2 2711 1 1 74 SER CA C 18.500 -2.912 6.575 1.00 . A A . 74 SER CA 1 1
2 2712 1 1 74 SER CB C 19.211 -2.370 7.822 1.00 . A A . 74 SER CB 1 1
2 2713 1 1 74 SER H H 18.788 -1.304 5.195 1.00 . A A . 74 SER H 1 1
2 2714 1 1 74 SER HA H 18.693 -3.982 6.498 1.00 . A A . 74 SER HA 1 1
2 2715 1 1 74 SER HB2 H 20.241 -2.116 7.569 1.00 . A A . 74 SER HB2 1 1
2 2716 1 1 74 SER HB3 H 18.706 -1.463 8.160 1.00 . A A . 74 SER HB3 1 1
2 2717 1 1 74 SER HG H 19.684 -2.812 9.608 1.00 . A A . 74 SER HG 1 1
2 2718 1 1 74 SER N N 19.090 -2.239 5.425 1.00 . A A . 74 SER N 1 1
2 2719 1 1 74 SER O O 16.377 -3.022 7.667 1.00 . A A . 74 SER O 1 1
2 2720 1 1 74 SER OG O 19.266 -3.303 8.881 1.00 . A A . 74 SER OG 1 1
2 2721 1 1 75 GLN C C 14.997 -0.523 6.796 1.00 . A A . 75 GLN C 1 1
2 2722 1 1 75 GLN CA C 15.017 -1.580 5.679 1.00 . A A . 75 GLN CA 1 1
2 2723 1 1 75 GLN CB C 13.902 -2.653 5.825 1.00 . A A . 75 GLN CB 1 1
2 2724 1 1 75 GLN CD C 14.394 -4.611 4.226 1.00 . A A . 75 GLN CD 1 1
2 2725 1 1 75 GLN CG C 13.519 -3.421 4.550 1.00 . A A . 75 GLN CG 1 1
2 2726 1 1 75 GLN H H 16.892 -1.927 4.774 1.00 . A A . 75 GLN H 1 1
2 2727 1 1 75 GLN HA H 14.829 -1.037 4.757 1.00 . A A . 75 GLN HA 1 1
2 2728 1 1 75 GLN HB2 H 14.144 -3.366 6.613 1.00 . A A . 75 GLN HB2 1 1
2 2729 1 1 75 GLN HB3 H 12.996 -2.140 6.146 1.00 . A A . 75 GLN HB3 1 1
2 2730 1 1 75 GLN HE21 H 15.778 -3.465 3.260 1.00 . A A . 75 GLN HE21 1 1
2 2731 1 1 75 GLN HE22 H 16.093 -5.197 3.378 1.00 . A A . 75 GLN HE22 1 1
2 2732 1 1 75 GLN HG2 H 12.497 -3.793 4.664 1.00 . A A . 75 GLN HG2 1 1
2 2733 1 1 75 GLN HG3 H 13.532 -2.753 3.698 1.00 . A A . 75 GLN HG3 1 1
2 2734 1 1 75 GLN N N 16.349 -2.169 5.592 1.00 . A A . 75 GLN N 1 1
2 2735 1 1 75 GLN NE2 N 15.467 -4.400 3.485 1.00 . A A . 75 GLN NE2 1 1
2 2736 1 1 75 GLN O O 14.198 -0.630 7.732 1.00 . A A . 75 GLN O 1 1
2 2737 1 1 75 GLN OE1 O 14.048 -5.743 4.546 1.00 . A A . 75 GLN OE1 1 1
2 2738 1 1 76 LYS C C 14.260 2.249 6.552 1.00 . A A . 76 LYS C 1 1
2 2739 1 1 76 LYS CA C 15.452 1.780 7.357 1.00 . A A . 76 LYS CA 1 1
2 2740 1 1 76 LYS CB C 16.532 2.884 7.325 1.00 . A A . 76 LYS CB 1 1
2 2741 1 1 76 LYS CD C 17.880 4.203 9.012 1.00 . A A . 76 LYS CD 1 1
2 2742 1 1 76 LYS CE C 19.121 4.299 9.922 1.00 . A A . 76 LYS CE 1 1
2 2743 1 1 76 LYS CG C 17.596 2.800 8.435 1.00 . A A . 76 LYS CG 1 1
2 2744 1 1 76 LYS H H 16.373 0.673 5.851 1.00 . A A . 76 LYS H 1 1
2 2745 1 1 76 LYS HA H 15.138 1.603 8.388 1.00 . A A . 76 LYS HA 1 1
2 2746 1 1 76 LYS HB2 H 17.023 2.911 6.354 1.00 . A A . 76 LYS HB2 1 1
2 2747 1 1 76 LYS HB3 H 16.007 3.837 7.435 1.00 . A A . 76 LYS HB3 1 1
2 2748 1 1 76 LYS HD2 H 17.968 4.929 8.201 1.00 . A A . 76 LYS HD2 1 1
2 2749 1 1 76 LYS HD3 H 17.004 4.478 9.606 1.00 . A A . 76 LYS HD3 1 1
2 2750 1 1 76 LYS HE2 H 18.913 5.039 10.699 1.00 . A A . 76 LYS HE2 1 1
2 2751 1 1 76 LYS HE3 H 19.291 3.337 10.412 1.00 . A A . 76 LYS HE3 1 1
2 2752 1 1 76 LYS HG2 H 17.223 2.163 9.240 1.00 . A A . 76 LYS HG2 1 1
2 2753 1 1 76 LYS HG3 H 18.508 2.365 8.025 1.00 . A A . 76 LYS HG3 1 1
2 2754 1 1 76 LYS HZ1 H 20.224 5.628 8.748 1.00 . A A . 76 LYS HZ1 1 1
2 2755 1 1 76 LYS HZ2 H 20.616 4.054 8.489 1.00 . A A . 76 LYS HZ2 1 1
2 2756 1 1 76 LYS HZ3 H 21.124 4.822 9.851 1.00 . A A . 76 LYS HZ3 1 1
2 2757 1 1 76 LYS N N 15.834 0.529 6.701 1.00 . A A . 76 LYS N 1 1
2 2758 1 1 76 LYS NZ N 20.348 4.727 9.205 1.00 . A A . 76 LYS NZ 1 1
2 2759 1 1 76 LYS O O 14.345 2.294 5.327 1.00 . A A . 76 LYS O 1 1
2 2760 1 1 77 VAL C C 12.840 4.734 6.384 1.00 . A A . 77 VAL C 1 1
2 2761 1 1 77 VAL CA C 12.140 3.398 6.618 1.00 . A A . 77 VAL CA 1 1
2 2762 1 1 77 VAL CB C 10.977 3.548 7.605 1.00 . A A . 77 VAL CB 1 1
2 2763 1 1 77 VAL CG1 C 9.884 4.522 7.141 1.00 . A A . 77 VAL CG1 1 1
2 2764 1 1 77 VAL CG2 C 10.417 2.206 8.109 1.00 . A A . 77 VAL CG2 1 1
2 2765 1 1 77 VAL H H 13.175 2.488 8.220 1.00 . A A . 77 VAL H 1 1
2 2766 1 1 77 VAL HA H 11.799 2.981 5.671 1.00 . A A . 77 VAL HA 1 1
2 2767 1 1 77 VAL HB H 11.426 4.000 8.465 1.00 . A A . 77 VAL HB 1 1
2 2768 1 1 77 VAL HG11 H 10.305 5.516 6.981 1.00 . A A . 77 VAL HG11 1 1
2 2769 1 1 77 VAL HG12 H 9.435 4.196 6.207 1.00 . A A . 77 VAL HG12 1 1
2 2770 1 1 77 VAL HG13 H 9.116 4.591 7.906 1.00 . A A . 77 VAL HG13 1 1
2 2771 1 1 77 VAL HG21 H 9.595 2.392 8.798 1.00 . A A . 77 VAL HG21 1 1
2 2772 1 1 77 VAL HG22 H 10.062 1.598 7.281 1.00 . A A . 77 VAL HG22 1 1
2 2773 1 1 77 VAL HG23 H 11.202 1.671 8.651 1.00 . A A . 77 VAL HG23 1 1
2 2774 1 1 77 VAL N N 13.157 2.550 7.214 1.00 . A A . 77 VAL N 1 1
2 2775 1 1 77 VAL O O 13.449 5.269 7.315 1.00 . A A . 77 VAL O 1 1
2 2776 1 1 78 ASN C C 12.006 7.510 5.167 1.00 . A A . 78 ASN C 1 1
2 2777 1 1 78 ASN CA C 13.213 6.622 4.907 1.00 . A A . 78 ASN CA 1 1
2 2778 1 1 78 ASN CB C 13.842 6.775 3.506 1.00 . A A . 78 ASN CB 1 1
2 2779 1 1 78 ASN CG C 15.189 6.062 3.451 1.00 . A A . 78 ASN CG 1 1
2 2780 1 1 78 ASN H H 12.224 4.798 4.456 1.00 . A A . 78 ASN H 1 1
2 2781 1 1 78 ASN HA H 13.978 6.902 5.633 1.00 . A A . 78 ASN HA 1 1
2 2782 1 1 78 ASN HB2 H 13.174 6.400 2.734 1.00 . A A . 78 ASN HB2 1 1
2 2783 1 1 78 ASN HB3 H 14.021 7.834 3.314 1.00 . A A . 78 ASN HB3 1 1
2 2784 1 1 78 ASN HD21 H 14.899 5.145 1.626 1.00 . A A . 78 ASN HD21 1 1
2 2785 1 1 78 ASN HD22 H 16.363 4.778 2.528 1.00 . A A . 78 ASN HD22 1 1
2 2786 1 1 78 ASN N N 12.784 5.259 5.166 1.00 . A A . 78 ASN N 1 1
2 2787 1 1 78 ASN ND2 N 15.473 5.257 2.445 1.00 . A A . 78 ASN ND2 1 1
2 2788 1 1 78 ASN O O 12.033 8.308 6.107 1.00 . A A . 78 ASN O 1 1
2 2789 1 1 78 ASN OD1 O 16.000 6.203 4.355 1.00 . A A . 78 ASN OD1 1 1
2 2790 1 1 79 LYS C C 8.465 7.427 4.146 1.00 . A A . 79 LYS C 1 1
2 2791 1 1 79 LYS CA C 9.740 8.202 4.453 1.00 . A A . 79 LYS CA 1 1
2 2792 1 1 79 LYS CB C 9.924 9.331 3.422 1.00 . A A . 79 LYS CB 1 1
2 2793 1 1 79 LYS CD C 9.095 11.384 4.649 1.00 . A A . 79 LYS CD 1 1
2 2794 1 1 79 LYS CE C 9.517 12.719 5.261 1.00 . A A . 79 LYS CE 1 1
2 2795 1 1 79 LYS CG C 10.318 10.673 4.055 1.00 . A A . 79 LYS CG 1 1
2 2796 1 1 79 LYS H H 10.895 6.547 3.760 1.00 . A A . 79 LYS H 1 1
2 2797 1 1 79 LYS HA H 9.644 8.618 5.457 1.00 . A A . 79 LYS HA 1 1
2 2798 1 1 79 LYS HB2 H 10.690 9.046 2.700 1.00 . A A . 79 LYS HB2 1 1
2 2799 1 1 79 LYS HB3 H 8.998 9.463 2.860 1.00 . A A . 79 LYS HB3 1 1
2 2800 1 1 79 LYS HD2 H 8.364 11.563 3.857 1.00 . A A . 79 LYS HD2 1 1
2 2801 1 1 79 LYS HD3 H 8.648 10.758 5.422 1.00 . A A . 79 LYS HD3 1 1
2 2802 1 1 79 LYS HE2 H 10.247 12.525 6.049 1.00 . A A . 79 LYS HE2 1 1
2 2803 1 1 79 LYS HE3 H 9.995 13.336 4.496 1.00 . A A . 79 LYS HE3 1 1
2 2804 1 1 79 LYS HG2 H 11.069 10.511 4.828 1.00 . A A . 79 LYS HG2 1 1
2 2805 1 1 79 LYS HG3 H 10.754 11.309 3.285 1.00 . A A . 79 LYS HG3 1 1
2 2806 1 1 79 LYS HZ1 H 7.791 12.848 6.404 1.00 . A A . 79 LYS HZ1 1 1
2 2807 1 1 79 LYS HZ2 H 7.793 13.855 5.097 1.00 . A A . 79 LYS HZ2 1 1
2 2808 1 1 79 LYS HZ3 H 8.712 14.224 6.396 1.00 . A A . 79 LYS HZ3 1 1
2 2809 1 1 79 LYS N N 10.918 7.332 4.409 1.00 . A A . 79 LYS N 1 1
2 2810 1 1 79 LYS NZ N 8.369 13.455 5.831 1.00 . A A . 79 LYS NZ 1 1
2 2811 1 1 79 LYS O O 8.514 6.351 3.550 1.00 . A A . 79 LYS O 1 1
2 2812 1 1 80 ILE C C 5.044 8.631 4.004 1.00 . A A . 80 ILE C 1 1
2 2813 1 1 80 ILE CA C 5.985 7.457 4.314 1.00 . A A . 80 ILE CA 1 1
2 2814 1 1 80 ILE CB C 5.528 6.677 5.576 1.00 . A A . 80 ILE CB 1 1
2 2815 1 1 80 ILE CD1 C 6.066 4.703 7.124 1.00 . A A . 80 ILE CD1 1 1
2 2816 1 1 80 ILE CG1 C 6.511 5.534 5.922 1.00 . A A . 80 ILE CG1 1 1
2 2817 1 1 80 ILE CG2 C 4.114 6.099 5.405 1.00 . A A . 80 ILE CG2 1 1
2 2818 1 1 80 ILE H H 7.335 8.917 4.945 1.00 . A A . 80 ILE H 1 1
2 2819 1 1 80 ILE HA H 6.016 6.781 3.463 1.00 . A A . 80 ILE HA 1 1
2 2820 1 1 80 ILE HB H 5.504 7.373 6.418 1.00 . A A . 80 ILE HB 1 1
2 2821 1 1 80 ILE HD11 H 5.294 3.995 6.822 1.00 . A A . 80 ILE HD11 1 1
2 2822 1 1 80 ILE HD12 H 6.917 4.161 7.527 1.00 . A A . 80 ILE HD12 1 1
2 2823 1 1 80 ILE HD13 H 5.684 5.368 7.894 1.00 . A A . 80 ILE HD13 1 1
2 2824 1 1 80 ILE HG12 H 6.641 4.877 5.061 1.00 . A A . 80 ILE HG12 1 1
2 2825 1 1 80 ILE HG13 H 7.477 5.963 6.177 1.00 . A A . 80 ILE HG13 1 1
2 2826 1 1 80 ILE HG21 H 4.123 5.348 4.615 1.00 . A A . 80 ILE HG21 1 1
2 2827 1 1 80 ILE HG22 H 3.757 5.646 6.329 1.00 . A A . 80 ILE HG22 1 1
2 2828 1 1 80 ILE HG23 H 3.394 6.879 5.163 1.00 . A A . 80 ILE HG23 1 1
2 2829 1 1 80 ILE N N 7.320 8.003 4.523 1.00 . A A . 80 ILE N 1 1
2 2830 1 1 80 ILE O O 5.169 9.695 4.630 1.00 . A A . 80 ILE O 1 1
2 2831 1 1 81 ALA C C 1.747 8.295 2.361 1.00 . A A . 81 ALA C 1 1
2 2832 1 1 81 ALA CA C 2.863 9.208 2.903 1.00 . A A . 81 ALA CA 1 1
2 2833 1 1 81 ALA CB C 3.120 10.369 1.931 1.00 . A A . 81 ALA CB 1 1
2 2834 1 1 81 ALA H H 4.020 7.483 2.691 1.00 . A A . 81 ALA H 1 1
2 2835 1 1 81 ALA HA H 2.540 9.616 3.862 1.00 . A A . 81 ALA HA 1 1
2 2836 1 1 81 ALA HB1 H 2.228 10.990 1.845 1.00 . A A . 81 ALA HB1 1 1
2 2837 1 1 81 ALA HB2 H 3.926 10.992 2.299 1.00 . A A . 81 ALA HB2 1 1
2 2838 1 1 81 ALA HB3 H 3.379 9.994 0.941 1.00 . A A . 81 ALA HB3 1 1
2 2839 1 1 81 ALA N N 4.077 8.411 3.105 1.00 . A A . 81 ALA N 1 1
2 2840 1 1 81 ALA O O 1.964 7.099 2.143 1.00 . A A . 81 ALA O 1 1
2 2841 1 1 82 ILE C C -0.952 9.112 0.272 1.00 . A A . 82 ILE C 1 1
2 2842 1 1 82 ILE CA C -0.561 8.197 1.444 1.00 . A A . 82 ILE CA 1 1
2 2843 1 1 82 ILE CB C -1.687 7.929 2.472 1.00 . A A . 82 ILE CB 1 1
2 2844 1 1 82 ILE CD1 C -1.440 5.379 2.849 1.00 . A A . 82 ILE CD1 1 1
2 2845 1 1 82 ILE CG1 C -1.282 6.789 3.432 1.00 . A A . 82 ILE CG1 1 1
2 2846 1 1 82 ILE CG2 C -3.055 7.622 1.839 1.00 . A A . 82 ILE CG2 1 1
2 2847 1 1 82 ILE H H 0.430 9.841 2.214 1.00 . A A . 82 ILE H 1 1
2 2848 1 1 82 ILE HA H -0.244 7.239 1.037 1.00 . A A . 82 ILE HA 1 1
2 2849 1 1 82 ILE HB H -1.807 8.833 3.070 1.00 . A A . 82 ILE HB 1 1
2 2850 1 1 82 ILE HD11 H -2.442 5.007 3.077 1.00 . A A . 82 ILE HD11 1 1
2 2851 1 1 82 ILE HD12 H -1.266 5.382 1.775 1.00 . A A . 82 ILE HD12 1 1
2 2852 1 1 82 ILE HD13 H -0.714 4.707 3.295 1.00 . A A . 82 ILE HD13 1 1
2 2853 1 1 82 ILE HG12 H -0.251 6.925 3.757 1.00 . A A . 82 ILE HG12 1 1
2 2854 1 1 82 ILE HG13 H -1.902 6.856 4.319 1.00 . A A . 82 ILE HG13 1 1
2 2855 1 1 82 ILE HG21 H -3.466 8.523 1.385 1.00 . A A . 82 ILE HG21 1 1
2 2856 1 1 82 ILE HG22 H -2.964 6.857 1.068 1.00 . A A . 82 ILE HG22 1 1
2 2857 1 1 82 ILE HG23 H -3.747 7.268 2.597 1.00 . A A . 82 ILE HG23 1 1
2 2858 1 1 82 ILE N N 0.560 8.845 2.121 1.00 . A A . 82 ILE N 1 1
2 2859 1 1 82 ILE O O -0.576 10.291 0.249 1.00 . A A . 82 ILE O 1 1
2 2860 1 1 83 LEU C C -3.646 8.719 -2.044 1.00 . A A . 83 LEU C 1 1
2 2861 1 1 83 LEU CA C -2.226 9.269 -1.860 1.00 . A A . 83 LEU CA 1 1
2 2862 1 1 83 LEU CB C -1.279 8.989 -3.039 1.00 . A A . 83 LEU CB 1 1
2 2863 1 1 83 LEU CD1 C -2.571 9.342 -5.249 1.00 . A A . 83 LEU CD1 1 1
2 2864 1 1 83 LEU CD2 C -1.450 11.296 -4.118 1.00 . A A . 83 LEU CD2 1 1
2 2865 1 1 83 LEU CG C -1.420 9.783 -4.349 1.00 . A A . 83 LEU CG 1 1
2 2866 1 1 83 LEU H H -1.996 7.609 -0.683 1.00 . A A . 83 LEU H 1 1
2 2867 1 1 83 LEU HA H -2.267 10.338 -1.656 1.00 . A A . 83 LEU HA 1 1
2 2868 1 1 83 LEU HB2 H -0.260 9.164 -2.694 1.00 . A A . 83 LEU HB2 1 1
2 2869 1 1 83 LEU HB3 H -1.344 7.930 -3.261 1.00 . A A . 83 LEU HB3 1 1
2 2870 1 1 83 LEU HD11 H -2.877 8.326 -5.014 1.00 . A A . 83 LEU HD11 1 1
2 2871 1 1 83 LEU HD12 H -2.254 9.365 -6.293 1.00 . A A . 83 LEU HD12 1 1
2 2872 1 1 83 LEU HD13 H -3.423 10.006 -5.161 1.00 . A A . 83 LEU HD13 1 1
2 2873 1 1 83 LEU HD21 H -0.606 11.596 -3.496 1.00 . A A . 83 LEU HD21 1 1
2 2874 1 1 83 LEU HD22 H -2.381 11.593 -3.636 1.00 . A A . 83 LEU HD22 1 1
2 2875 1 1 83 LEU HD23 H -1.370 11.794 -5.081 1.00 . A A . 83 LEU HD23 1 1
2 2876 1 1 83 LEU HG H -0.513 9.565 -4.907 1.00 . A A . 83 LEU HG 1 1
2 2877 1 1 83 LEU N N -1.670 8.570 -0.713 1.00 . A A . 83 LEU N 1 1
2 2878 1 1 83 LEU O O -3.976 7.672 -1.474 1.00 . A A . 83 LEU O 1 1
2 2879 1 1 84 GLU C C -6.272 9.501 -4.417 1.00 . A A . 84 GLU C 1 1
2 2880 1 1 84 GLU CA C -5.876 9.004 -3.032 1.00 . A A . 84 GLU CA 1 1
2 2881 1 1 84 GLU CB C -6.765 9.678 -1.976 1.00 . A A . 84 GLU CB 1 1
2 2882 1 1 84 GLU CD C -9.223 10.101 -1.407 1.00 . A A . 84 GLU CD 1 1
2 2883 1 1 84 GLU CG C -8.159 9.061 -1.790 1.00 . A A . 84 GLU CG 1 1
2 2884 1 1 84 GLU H H -4.222 10.209 -3.344 1.00 . A A . 84 GLU H 1 1
2 2885 1 1 84 GLU HA H -5.932 7.915 -3.005 1.00 . A A . 84 GLU HA 1 1
2 2886 1 1 84 GLU HB2 H -6.262 9.681 -1.009 1.00 . A A . 84 GLU HB2 1 1
2 2887 1 1 84 GLU HB3 H -6.876 10.713 -2.291 1.00 . A A . 84 GLU HB3 1 1
2 2888 1 1 84 GLU HG2 H -8.451 8.512 -2.686 1.00 . A A . 84 GLU HG2 1 1
2 2889 1 1 84 GLU HG3 H -8.107 8.322 -0.996 1.00 . A A . 84 GLU HG3 1 1
2 2890 1 1 84 GLU N N -4.500 9.406 -2.795 1.00 . A A . 84 GLU N 1 1
2 2891 1 1 84 GLU O O -5.800 10.559 -4.838 1.00 . A A . 84 GLU O 1 1
2 2892 1 1 84 GLU OE1 O -8.881 11.193 -0.890 1.00 . A A . 84 GLU OE1 1 1
2 2893 1 1 84 GLU OE2 O -10.430 9.826 -1.584 1.00 . A A . 84 GLU OE2 1 1
2 2894 1 1 85 GLU C C -8.580 10.022 -6.656 1.00 . A A . 85 GLU C 1 1
2 2895 1 1 85 GLU CA C -7.443 9.011 -6.501 1.00 . A A . 85 GLU CA 1 1
2 2896 1 1 85 GLU CB C -7.800 7.680 -7.177 1.00 . A A . 85 GLU CB 1 1
2 2897 1 1 85 GLU CD C -7.194 8.337 -9.604 1.00 . A A . 85 GLU CD 1 1
2 2898 1 1 85 GLU CG C -8.243 7.807 -8.632 1.00 . A A . 85 GLU CG 1 1
2 2899 1 1 85 GLU H H -7.515 7.923 -4.682 1.00 . A A . 85 GLU H 1 1
2 2900 1 1 85 GLU HA H -6.544 9.432 -6.951 1.00 . A A . 85 GLU HA 1 1
2 2901 1 1 85 GLU HB2 H -6.942 7.011 -7.141 1.00 . A A . 85 GLU HB2 1 1
2 2902 1 1 85 GLU HB3 H -8.623 7.220 -6.624 1.00 . A A . 85 GLU HB3 1 1
2 2903 1 1 85 GLU HG2 H -8.530 6.816 -8.965 1.00 . A A . 85 GLU HG2 1 1
2 2904 1 1 85 GLU HG3 H -9.124 8.439 -8.676 1.00 . A A . 85 GLU HG3 1 1
2 2905 1 1 85 GLU N N -7.124 8.750 -5.108 1.00 . A A . 85 GLU N 1 1
2 2906 1 1 85 GLU O O -9.583 9.972 -5.941 1.00 . A A . 85 GLU O 1 1
2 2907 1 1 85 GLU OE1 O -6.444 9.286 -9.277 1.00 . A A . 85 GLU OE1 1 1
2 2908 1 1 85 GLU OE2 O -7.148 7.828 -10.738 1.00 . A A . 85 GLU OE2 1 1
2 2909 1 1 86 TYR C C -9.504 12.121 -9.522 1.00 . A A . 86 TYR C 1 1
2 2910 1 1 86 TYR CA C -9.423 11.909 -8.009 1.00 . A A . 86 TYR CA 1 1
2 2911 1 1 86 TYR CB C -9.043 13.204 -7.274 1.00 . A A . 86 TYR CB 1 1
2 2912 1 1 86 TYR CD1 C -7.426 14.552 -8.676 1.00 . A A . 86 TYR CD1 1 1
2 2913 1 1 86 TYR CD2 C -6.562 13.358 -6.742 1.00 . A A . 86 TYR CD2 1 1
2 2914 1 1 86 TYR CE1 C -6.131 14.981 -8.996 1.00 . A A . 86 TYR CE1 1 1
2 2915 1 1 86 TYR CE2 C -5.261 13.797 -7.049 1.00 . A A . 86 TYR CE2 1 1
2 2916 1 1 86 TYR CG C -7.646 13.723 -7.563 1.00 . A A . 86 TYR CG 1 1
2 2917 1 1 86 TYR CZ C -5.036 14.605 -8.187 1.00 . A A . 86 TYR CZ 1 1
2 2918 1 1 86 TYR H H -7.703 10.697 -8.332 1.00 . A A . 86 TYR H 1 1
2 2919 1 1 86 TYR HA H -10.403 11.581 -7.665 1.00 . A A . 86 TYR HA 1 1
2 2920 1 1 86 TYR HB2 H -9.760 13.976 -7.552 1.00 . A A . 86 TYR HB2 1 1
2 2921 1 1 86 TYR HB3 H -9.137 13.037 -6.200 1.00 . A A . 86 TYR HB3 1 1
2 2922 1 1 86 TYR HD1 H -8.247 14.838 -9.315 1.00 . A A . 86 TYR HD1 1 1
2 2923 1 1 86 TYR HD2 H -6.719 12.711 -5.889 1.00 . A A . 86 TYR HD2 1 1
2 2924 1 1 86 TYR HE1 H -6.000 15.583 -9.880 1.00 . A A . 86 TYR HE1 1 1
2 2925 1 1 86 TYR HE2 H -4.442 13.492 -6.420 1.00 . A A . 86 TYR HE2 1 1
2 2926 1 1 86 TYR HH H -3.788 15.567 -9.299 1.00 . A A . 86 TYR HH 1 1
2 2927 1 1 86 TYR N N -8.466 10.863 -7.684 1.00 . A A . 86 TYR N 1 1
2 2928 1 1 86 TYR O O -8.501 12.037 -10.242 1.00 . A A . 86 TYR O 1 1
2 2929 1 1 86 TYR OH O -3.775 15.015 -8.502 1.00 . A A . 86 TYR OH 1 1
2 2930 1 1 87 GLN C C -12.541 12.955 -11.488 1.00 . A A . 87 GLN C 1 1
2 2931 1 1 87 GLN CA C -11.100 12.480 -11.409 1.00 . A A . 87 GLN CA 1 1
2 2932 1 1 87 GLN CB C -10.896 11.121 -12.110 1.00 . A A . 87 GLN CB 1 1
2 2933 1 1 87 GLN CD C -11.016 8.637 -11.652 1.00 . A A . 87 GLN CD 1 1
2 2934 1 1 87 GLN CG C -11.730 9.979 -11.524 1.00 . A A . 87 GLN CG 1 1
2 2935 1 1 87 GLN H H -11.500 12.449 -9.369 1.00 . A A . 87 GLN H 1 1
2 2936 1 1 87 GLN HA H -10.485 13.219 -11.899 1.00 . A A . 87 GLN HA 1 1
2 2937 1 1 87 GLN HB2 H -11.158 11.213 -13.157 1.00 . A A . 87 GLN HB2 1 1
2 2938 1 1 87 GLN HB3 H -9.839 10.853 -12.064 1.00 . A A . 87 GLN HB3 1 1
2 2939 1 1 87 GLN HE21 H -10.969 8.495 -9.647 1.00 . A A . 87 GLN HE21 1 1
2 2940 1 1 87 GLN HE22 H -10.136 7.221 -10.513 1.00 . A A . 87 GLN HE22 1 1
2 2941 1 1 87 GLN HG2 H -11.928 10.182 -10.474 1.00 . A A . 87 GLN HG2 1 1
2 2942 1 1 87 GLN HG3 H -12.691 9.944 -12.032 1.00 . A A . 87 GLN HG3 1 1
2 2943 1 1 87 GLN N N -10.715 12.387 -10.007 1.00 . A A . 87 GLN N 1 1
2 2944 1 1 87 GLN NE2 N -10.780 7.997 -10.521 1.00 . A A . 87 GLN NE2 1 1
2 2945 1 1 87 GLN O O -13.363 12.470 -10.684 1.00 . A A . 87 GLN O 1 1
2 2946 1 1 87 GLN OE1 O -10.665 8.179 -12.745 1.00 . A A . 87 GLN OE1 1 1
3 2947 1 1 1 GLY C C -17.918 -10.635 -2.550 1.00 . A A . 1 GLY C 1 1
3 2948 1 1 1 GLY CA C -19.103 -9.958 -3.195 1.00 . A A . 1 GLY CA 1 1
3 2949 1 1 1 GLY H1 H -19.906 -9.362 -1.358 1.00 . A A . 1 GLY H1 1 1
3 2950 1 1 1 GLY HA2 H -19.843 -10.712 -3.447 1.00 . A A . 1 GLY HA2 1 1
3 2951 1 1 1 GLY HA3 H -18.799 -9.438 -4.101 1.00 . A A . 1 GLY HA3 1 1
3 2952 1 1 1 GLY N N -19.684 -8.994 -2.261 1.00 . A A . 1 GLY N 1 1
3 2953 1 1 1 GLY O O -18.080 -11.250 -1.497 1.00 . A A . 1 GLY O 1 1
3 2954 1 1 2 GLU C C -14.675 -10.169 -1.895 1.00 . A A . 2 GLU C 1 1
3 2955 1 1 2 GLU CA C -15.515 -11.181 -2.686 1.00 . A A . 2 GLU CA 1 1
3 2956 1 1 2 GLU CB C -14.792 -11.812 -3.890 1.00 . A A . 2 GLU CB 1 1
3 2957 1 1 2 GLU CD C -15.145 -13.637 -5.667 1.00 . A A . 2 GLU CD 1 1
3 2958 1 1 2 GLU CG C -15.535 -13.098 -4.291 1.00 . A A . 2 GLU CG 1 1
3 2959 1 1 2 GLU H H -16.662 -9.990 -4.009 1.00 . A A . 2 GLU H 1 1
3 2960 1 1 2 GLU HA H -15.767 -11.986 -1.993 1.00 . A A . 2 GLU HA 1 1
3 2961 1 1 2 GLU HB2 H -14.776 -11.103 -4.720 1.00 . A A . 2 GLU HB2 1 1
3 2962 1 1 2 GLU HB3 H -13.767 -12.070 -3.627 1.00 . A A . 2 GLU HB3 1 1
3 2963 1 1 2 GLU HG2 H -15.349 -13.865 -3.537 1.00 . A A . 2 GLU HG2 1 1
3 2964 1 1 2 GLU HG3 H -16.607 -12.900 -4.300 1.00 . A A . 2 GLU HG3 1 1
3 2965 1 1 2 GLU N N -16.741 -10.548 -3.164 1.00 . A A . 2 GLU N 1 1
3 2966 1 1 2 GLU O O -15.096 -9.022 -1.693 1.00 . A A . 2 GLU O 1 1
3 2967 1 1 2 GLU OE1 O -13.935 -13.676 -5.999 1.00 . A A . 2 GLU OE1 1 1
3 2968 1 1 2 GLU OE2 O -16.065 -14.046 -6.412 1.00 . A A . 2 GLU OE2 1 1
3 2969 1 1 3 GLU C C -11.463 -9.268 -1.126 1.00 . A A . 3 GLU C 1 1
3 2970 1 1 3 GLU CA C -12.704 -9.834 -0.444 1.00 . A A . 3 GLU CA 1 1
3 2971 1 1 3 GLU CB C -12.301 -10.691 0.759 1.00 . A A . 3 GLU CB 1 1
3 2972 1 1 3 GLU CD C -13.158 -11.112 3.082 1.00 . A A . 3 GLU CD 1 1
3 2973 1 1 3 GLU CG C -13.511 -11.120 1.602 1.00 . A A . 3 GLU CG 1 1
3 2974 1 1 3 GLU H H -13.316 -11.594 -1.475 1.00 . A A . 3 GLU H 1 1
3 2975 1 1 3 GLU HA H -13.268 -8.981 -0.069 1.00 . A A . 3 GLU HA 1 1
3 2976 1 1 3 GLU HB2 H -11.750 -11.574 0.429 1.00 . A A . 3 GLU HB2 1 1
3 2977 1 1 3 GLU HB3 H -11.632 -10.090 1.372 1.00 . A A . 3 GLU HB3 1 1
3 2978 1 1 3 GLU HG2 H -14.344 -10.435 1.444 1.00 . A A . 3 GLU HG2 1 1
3 2979 1 1 3 GLU HG3 H -13.838 -12.114 1.305 1.00 . A A . 3 GLU HG3 1 1
3 2980 1 1 3 GLU N N -13.538 -10.610 -1.357 1.00 . A A . 3 GLU N 1 1
3 2981 1 1 3 GLU O O -11.103 -8.125 -0.853 1.00 . A A . 3 GLU O 1 1
3 2982 1 1 3 GLU OE1 O -12.548 -12.088 3.572 1.00 . A A . 3 GLU OE1 1 1
3 2983 1 1 3 GLU OE2 O -13.457 -10.088 3.742 1.00 . A A . 3 GLU OE2 1 1
3 2984 1 1 4 THR C C -9.768 -10.652 -4.065 1.00 . A A . 4 THR C 1 1
3 2985 1 1 4 THR CA C -9.794 -9.609 -2.938 1.00 . A A . 4 THR CA 1 1
3 2986 1 1 4 THR CB C -8.389 -9.507 -2.288 1.00 . A A . 4 THR CB 1 1
3 2987 1 1 4 THR CG2 C -8.026 -8.115 -1.773 1.00 . A A . 4 THR CG2 1 1
3 2988 1 1 4 THR H H -11.160 -10.985 -2.172 1.00 . A A . 4 THR H 1 1
3 2989 1 1 4 THR HA H -10.087 -8.642 -3.351 1.00 . A A . 4 THR HA 1 1
3 2990 1 1 4 THR HB H -7.649 -9.746 -3.052 1.00 . A A . 4 THR HB 1 1
3 2991 1 1 4 THR HG1 H -8.993 -10.946 -1.119 1.00 . A A . 4 THR HG1 1 1
3 2992 1 1 4 THR HG21 H -8.115 -7.401 -2.591 1.00 . A A . 4 THR HG21 1 1
3 2993 1 1 4 THR HG22 H -7.000 -8.107 -1.406 1.00 . A A . 4 THR HG22 1 1
3 2994 1 1 4 THR HG23 H -8.674 -7.825 -0.950 1.00 . A A . 4 THR HG23 1 1
3 2995 1 1 4 THR N N -10.808 -10.051 -1.983 1.00 . A A . 4 THR N 1 1
3 2996 1 1 4 THR O O -10.167 -11.792 -3.829 1.00 . A A . 4 THR O 1 1
3 2997 1 1 4 THR OG1 O -8.193 -10.416 -1.227 1.00 . A A . 4 THR OG1 1 1
3 2998 1 1 5 PRO C C -7.820 -12.356 -5.882 1.00 . A A . 5 PRO C 1 1
3 2999 1 1 5 PRO CA C -8.935 -11.364 -6.272 1.00 . A A . 5 PRO CA 1 1
3 3000 1 1 5 PRO CB C -8.567 -10.546 -7.510 1.00 . A A . 5 PRO CB 1 1
3 3001 1 1 5 PRO CD C -8.728 -9.048 -5.678 1.00 . A A . 5 PRO CD 1 1
3 3002 1 1 5 PRO CG C -7.888 -9.309 -6.923 1.00 . A A . 5 PRO CG 1 1
3 3003 1 1 5 PRO HA H -9.850 -11.926 -6.468 1.00 . A A . 5 PRO HA 1 1
3 3004 1 1 5 PRO HB2 H -7.911 -11.086 -8.191 1.00 . A A . 5 PRO HB2 1 1
3 3005 1 1 5 PRO HB3 H -9.485 -10.247 -8.018 1.00 . A A . 5 PRO HB3 1 1
3 3006 1 1 5 PRO HD2 H -8.131 -8.536 -4.924 1.00 . A A . 5 PRO HD2 1 1
3 3007 1 1 5 PRO HD3 H -9.598 -8.448 -5.944 1.00 . A A . 5 PRO HD3 1 1
3 3008 1 1 5 PRO HG2 H -6.864 -9.549 -6.634 1.00 . A A . 5 PRO HG2 1 1
3 3009 1 1 5 PRO HG3 H -7.907 -8.463 -7.608 1.00 . A A . 5 PRO HG3 1 1
3 3010 1 1 5 PRO N N -9.184 -10.358 -5.238 1.00 . A A . 5 PRO N 1 1
3 3011 1 1 5 PRO O O -7.451 -13.233 -6.668 1.00 . A A . 5 PRO O 1 1
3 3012 1 1 6 LEU C C -6.783 -14.288 -3.532 1.00 . A A . 6 LEU C 1 1
3 3013 1 1 6 LEU CA C -6.171 -13.015 -4.123 1.00 . A A . 6 LEU CA 1 1
3 3014 1 1 6 LEU CB C -5.442 -12.211 -3.030 1.00 . A A . 6 LEU CB 1 1
3 3015 1 1 6 LEU CD1 C -4.474 -10.069 -2.233 1.00 . A A . 6 LEU CD1 1 1
3 3016 1 1 6 LEU CD2 C -3.557 -11.090 -4.328 1.00 . A A . 6 LEU CD2 1 1
3 3017 1 1 6 LEU CG C -4.817 -10.881 -3.482 1.00 . A A . 6 LEU CG 1 1
3 3018 1 1 6 LEU H H -7.678 -11.554 -4.056 1.00 . A A . 6 LEU H 1 1
3 3019 1 1 6 LEU HA H -5.461 -13.288 -4.905 1.00 . A A . 6 LEU HA 1 1
3 3020 1 1 6 LEU HB2 H -6.160 -12.003 -2.237 1.00 . A A . 6 LEU HB2 1 1
3 3021 1 1 6 LEU HB3 H -4.659 -12.841 -2.601 1.00 . A A . 6 LEU HB3 1 1
3 3022 1 1 6 LEU HD11 H -3.901 -10.673 -1.536 1.00 . A A . 6 LEU HD11 1 1
3 3023 1 1 6 LEU HD12 H -5.398 -9.773 -1.736 1.00 . A A . 6 LEU HD12 1 1
3 3024 1 1 6 LEU HD13 H -3.929 -9.173 -2.521 1.00 . A A . 6 LEU HD13 1 1
3 3025 1 1 6 LEU HD21 H -3.824 -11.581 -5.266 1.00 . A A . 6 LEU HD21 1 1
3 3026 1 1 6 LEU HD22 H -2.840 -11.713 -3.796 1.00 . A A . 6 LEU HD22 1 1
3 3027 1 1 6 LEU HD23 H -3.102 -10.127 -4.559 1.00 . A A . 6 LEU HD23 1 1
3 3028 1 1 6 LEU HG H -5.533 -10.303 -4.066 1.00 . A A . 6 LEU HG 1 1
3 3029 1 1 6 LEU N N -7.240 -12.205 -4.687 1.00 . A A . 6 LEU N 1 1
3 3030 1 1 6 LEU O O -6.651 -14.553 -2.338 1.00 . A A . 6 LEU O 1 1
3 3031 1 1 7 VAL C C -7.108 -17.402 -3.475 1.00 . A A . 7 VAL C 1 1
3 3032 1 1 7 VAL CA C -8.117 -16.326 -3.919 1.00 . A A . 7 VAL CA 1 1
3 3033 1 1 7 VAL CB C -9.041 -16.834 -5.044 1.00 . A A . 7 VAL CB 1 1
3 3034 1 1 7 VAL CG1 C -10.201 -15.853 -5.261 1.00 . A A . 7 VAL CG1 1 1
3 3035 1 1 7 VAL CG2 C -8.301 -17.055 -6.375 1.00 . A A . 7 VAL CG2 1 1
3 3036 1 1 7 VAL H H -7.582 -14.804 -5.315 1.00 . A A . 7 VAL H 1 1
3 3037 1 1 7 VAL HA H -8.737 -16.105 -3.048 1.00 . A A . 7 VAL HA 1 1
3 3038 1 1 7 VAL HB H -9.471 -17.785 -4.730 1.00 . A A . 7 VAL HB 1 1
3 3039 1 1 7 VAL HG11 H -10.936 -16.311 -5.920 1.00 . A A . 7 VAL HG11 1 1
3 3040 1 1 7 VAL HG12 H -10.690 -15.634 -4.312 1.00 . A A . 7 VAL HG12 1 1
3 3041 1 1 7 VAL HG13 H -9.855 -14.921 -5.709 1.00 . A A . 7 VAL HG13 1 1
3 3042 1 1 7 VAL HG21 H -7.477 -17.756 -6.238 1.00 . A A . 7 VAL HG21 1 1
3 3043 1 1 7 VAL HG22 H -8.991 -17.479 -7.103 1.00 . A A . 7 VAL HG22 1 1
3 3044 1 1 7 VAL HG23 H -7.921 -16.117 -6.780 1.00 . A A . 7 VAL HG23 1 1
3 3045 1 1 7 VAL N N -7.474 -15.080 -4.346 1.00 . A A . 7 VAL N 1 1
3 3046 1 1 7 VAL O O -7.514 -18.465 -2.995 1.00 . A A . 7 VAL O 1 1
3 3047 1 1 8 THR C C -4.183 -17.541 -1.907 1.00 . A A . 8 THR C 1 1
3 3048 1 1 8 THR CA C -4.706 -18.004 -3.267 1.00 . A A . 8 THR CA 1 1
3 3049 1 1 8 THR CB C -3.613 -17.900 -4.348 1.00 . A A . 8 THR CB 1 1
3 3050 1 1 8 THR CG2 C -2.563 -19.008 -4.217 1.00 . A A . 8 THR CG2 1 1
3 3051 1 1 8 THR H H -5.549 -16.237 -3.992 1.00 . A A . 8 THR H 1 1
3 3052 1 1 8 THR HA H -5.060 -19.034 -3.200 1.00 . A A . 8 THR HA 1 1
3 3053 1 1 8 THR HB H -3.114 -16.934 -4.264 1.00 . A A . 8 THR HB 1 1
3 3054 1 1 8 THR HG1 H -4.754 -18.790 -5.654 1.00 . A A . 8 THR HG1 1 1
3 3055 1 1 8 THR HG21 H -3.035 -19.988 -4.264 1.00 . A A . 8 THR HG21 1 1
3 3056 1 1 8 THR HG22 H -2.034 -18.912 -3.268 1.00 . A A . 8 THR HG22 1 1
3 3057 1 1 8 THR HG23 H -1.842 -18.929 -5.029 1.00 . A A . 8 THR HG23 1 1
3 3058 1 1 8 THR N N -5.811 -17.146 -3.647 1.00 . A A . 8 THR N 1 1
3 3059 1 1 8 THR O O -3.935 -16.348 -1.702 1.00 . A A . 8 THR O 1 1
3 3060 1 1 8 THR OG1 O -4.189 -17.983 -5.640 1.00 . A A . 8 THR OG1 1 1
3 3061 1 1 9 ALA C C -1.781 -18.055 -0.021 1.00 . A A . 9 ALA C 1 1
3 3062 1 1 9 ALA CA C -3.269 -18.273 0.265 1.00 . A A . 9 ALA CA 1 1
3 3063 1 1 9 ALA CB C -3.515 -19.454 1.211 1.00 . A A . 9 ALA CB 1 1
3 3064 1 1 9 ALA H H -4.167 -19.446 -1.229 1.00 . A A . 9 ALA H 1 1
3 3065 1 1 9 ALA HA H -3.666 -17.373 0.740 1.00 . A A . 9 ALA HA 1 1
3 3066 1 1 9 ALA HB1 H -4.580 -19.544 1.423 1.00 . A A . 9 ALA HB1 1 1
3 3067 1 1 9 ALA HB2 H -3.154 -20.377 0.758 1.00 . A A . 9 ALA HB2 1 1
3 3068 1 1 9 ALA HB3 H -2.988 -19.287 2.151 1.00 . A A . 9 ALA HB3 1 1
3 3069 1 1 9 ALA N N -3.965 -18.491 -0.993 1.00 . A A . 9 ALA N 1 1
3 3070 1 1 9 ALA O O -0.961 -18.975 0.070 1.00 . A A . 9 ALA O 1 1
3 3071 1 1 10 ARG C C 0.360 -16.063 1.079 1.00 . A A . 10 ARG C 1 1
3 3072 1 1 10 ARG CA C -0.078 -16.306 -0.371 1.00 . A A . 10 ARG CA 1 1
3 3073 1 1 10 ARG CB C -0.037 -15.030 -1.222 1.00 . A A . 10 ARG CB 1 1
3 3074 1 1 10 ARG CD C -0.513 -12.612 -1.431 1.00 . A A . 10 ARG CD 1 1
3 3075 1 1 10 ARG CG C -0.977 -13.906 -0.752 1.00 . A A . 10 ARG CG 1 1
3 3076 1 1 10 ARG CZ C -1.239 -10.594 -0.141 1.00 . A A . 10 ARG CZ 1 1
3 3077 1 1 10 ARG H H -2.184 -16.157 -0.509 1.00 . A A . 10 ARG H 1 1
3 3078 1 1 10 ARG HA H 0.593 -17.046 -0.810 1.00 . A A . 10 ARG HA 1 1
3 3079 1 1 10 ARG HB2 H 0.988 -14.668 -1.231 1.00 . A A . 10 ARG HB2 1 1
3 3080 1 1 10 ARG HB3 H -0.307 -15.288 -2.247 1.00 . A A . 10 ARG HB3 1 1
3 3081 1 1 10 ARG HD2 H 0.501 -12.379 -1.100 1.00 . A A . 10 ARG HD2 1 1
3 3082 1 1 10 ARG HD3 H -0.498 -12.776 -2.509 1.00 . A A . 10 ARG HD3 1 1
3 3083 1 1 10 ARG HE H -1.992 -11.208 -1.919 1.00 . A A . 10 ARG HE 1 1
3 3084 1 1 10 ARG HG2 H -2.002 -14.152 -1.043 1.00 . A A . 10 ARG HG2 1 1
3 3085 1 1 10 ARG HG3 H -0.930 -13.793 0.331 1.00 . A A . 10 ARG HG3 1 1
3 3086 1 1 10 ARG HH11 H -0.118 -11.778 1.155 1.00 . A A . 10 ARG HH11 1 1
3 3087 1 1 10 ARG HH12 H -0.446 -10.128 1.648 1.00 . A A . 10 ARG HH12 1 1
3 3088 1 1 10 ARG HH21 H -2.239 -9.038 -1.054 1.00 . A A . 10 ARG HH21 1 1
3 3089 1 1 10 ARG HH22 H -1.535 -8.740 0.527 1.00 . A A . 10 ARG HH22 1 1
3 3090 1 1 10 ARG N N -1.434 -16.828 -0.398 1.00 . A A . 10 ARG N 1 1
3 3091 1 1 10 ARG NE N -1.371 -11.452 -1.162 1.00 . A A . 10 ARG NE 1 1
3 3092 1 1 10 ARG NH1 N -0.543 -10.877 0.951 1.00 . A A . 10 ARG NH1 1 1
3 3093 1 1 10 ARG NH2 N -1.814 -9.403 -0.217 1.00 . A A . 10 ARG NH2 1 1
3 3094 1 1 10 ARG O O -0.344 -16.451 2.012 1.00 . A A . 10 ARG O 1 1
3 3095 1 1 11 HIS C C 1.745 -13.420 2.614 1.00 . A A . 11 HIS C 1 1
3 3096 1 1 11 HIS CA C 1.964 -14.934 2.558 1.00 . A A . 11 HIS CA 1 1
3 3097 1 1 11 HIS CB C 3.448 -15.285 2.739 1.00 . A A . 11 HIS CB 1 1
3 3098 1 1 11 HIS CD2 C 3.574 -16.693 4.840 1.00 . A A . 11 HIS CD2 1 1
3 3099 1 1 11 HIS CE1 C 4.669 -15.337 6.180 1.00 . A A . 11 HIS CE1 1 1
3 3100 1 1 11 HIS CG C 3.828 -15.534 4.168 1.00 . A A . 11 HIS CG 1 1
3 3101 1 1 11 HIS H H 2.072 -15.149 0.472 1.00 . A A . 11 HIS H 1 1
3 3102 1 1 11 HIS HA H 1.382 -15.403 3.352 1.00 . A A . 11 HIS HA 1 1
3 3103 1 1 11 HIS HB2 H 3.668 -16.207 2.199 1.00 . A A . 11 HIS HB2 1 1
3 3104 1 1 11 HIS HB3 H 4.070 -14.491 2.320 1.00 . A A . 11 HIS HB3 1 1
3 3105 1 1 11 HIS HD1 H 4.778 -13.726 4.809 1.00 . A A . 11 HIS HD1 1 1
3 3106 1 1 11 HIS HD2 H 3.049 -17.543 4.424 1.00 . A A . 11 HIS HD2 1 1
3 3107 1 1 11 HIS HE1 H 5.159 -14.911 7.048 1.00 . A A . 11 HIS HE1 1 1
3 3108 1 1 11 HIS N N 1.522 -15.441 1.267 1.00 . A A . 11 HIS N 1 1
3 3109 1 1 11 HIS ND1 N 4.502 -14.685 5.013 1.00 . A A . 11 HIS ND1 1 1
3 3110 1 1 11 HIS NE2 N 4.117 -16.570 6.126 1.00 . A A . 11 HIS NE2 1 1
3 3111 1 1 11 HIS O O 1.554 -12.773 1.573 1.00 . A A . 11 HIS O 1 1
3 3112 1 1 12 MET C C 3.498 -11.044 3.829 1.00 . A A . 12 MET C 1 1
3 3113 1 1 12 MET CA C 2.015 -11.403 3.986 1.00 . A A . 12 MET CA 1 1
3 3114 1 1 12 MET CB C 1.435 -11.005 5.352 1.00 . A A . 12 MET CB 1 1
3 3115 1 1 12 MET CE C -1.994 -8.784 4.600 1.00 . A A . 12 MET CE 1 1
3 3116 1 1 12 MET CG C 0.440 -9.864 5.232 1.00 . A A . 12 MET CG 1 1
3 3117 1 1 12 MET H H 1.912 -13.380 4.655 1.00 . A A . 12 MET H 1 1
3 3118 1 1 12 MET HA H 1.466 -10.892 3.195 1.00 . A A . 12 MET HA 1 1
3 3119 1 1 12 MET HB2 H 0.878 -11.832 5.785 1.00 . A A . 12 MET HB2 1 1
3 3120 1 1 12 MET HB3 H 2.229 -10.723 6.044 1.00 . A A . 12 MET HB3 1 1
3 3121 1 1 12 MET HE1 H -2.957 -8.847 4.101 1.00 . A A . 12 MET HE1 1 1
3 3122 1 1 12 MET HE2 H -2.149 -8.725 5.677 1.00 . A A . 12 MET HE2 1 1
3 3123 1 1 12 MET HE3 H -1.467 -7.897 4.244 1.00 . A A . 12 MET HE3 1 1
3 3124 1 1 12 MET HG2 H 0.115 -9.631 6.240 1.00 . A A . 12 MET HG2 1 1
3 3125 1 1 12 MET HG3 H 0.936 -8.996 4.810 1.00 . A A . 12 MET HG3 1 1
3 3126 1 1 12 MET N N 1.840 -12.833 3.809 1.00 . A A . 12 MET N 1 1
3 3127 1 1 12 MET O O 4.335 -11.912 3.553 1.00 . A A . 12 MET O 1 1
3 3128 1 1 12 MET SD S -1.024 -10.260 4.242 1.00 . A A . 12 MET SD 1 1
3 3129 1 1 13 SER C C 5.508 -8.122 4.703 1.00 . A A . 13 SER C 1 1
3 3130 1 1 13 SER CA C 5.137 -9.205 3.683 1.00 . A A . 13 SER CA 1 1
3 3131 1 1 13 SER CB C 5.108 -8.687 2.241 1.00 . A A . 13 SER CB 1 1
3 3132 1 1 13 SER H H 3.139 -9.096 4.307 1.00 . A A . 13 SER H 1 1
3 3133 1 1 13 SER HA H 5.884 -9.994 3.757 1.00 . A A . 13 SER HA 1 1
3 3134 1 1 13 SER HB2 H 4.430 -9.295 1.641 1.00 . A A . 13 SER HB2 1 1
3 3135 1 1 13 SER HB3 H 4.753 -7.657 2.228 1.00 . A A . 13 SER HB3 1 1
3 3136 1 1 13 SER HG H 6.441 -9.671 1.267 1.00 . A A . 13 SER HG 1 1
3 3137 1 1 13 SER N N 3.827 -9.760 3.983 1.00 . A A . 13 SER N 1 1
3 3138 1 1 13 SER O O 4.724 -7.801 5.596 1.00 . A A . 13 SER O 1 1
3 3139 1 1 13 SER OG O 6.400 -8.775 1.675 1.00 . A A . 13 SER OG 1 1
3 3140 1 1 14 LYS C C 6.399 -5.280 5.463 1.00 . A A . 14 LYS C 1 1
3 3141 1 1 14 LYS CA C 7.234 -6.556 5.517 1.00 . A A . 14 LYS CA 1 1
3 3142 1 1 14 LYS CB C 8.727 -6.272 5.236 1.00 . A A . 14 LYS CB 1 1
3 3143 1 1 14 LYS CD C 9.623 -5.790 7.603 1.00 . A A . 14 LYS CD 1 1
3 3144 1 1 14 LYS CE C 10.161 -4.668 8.500 1.00 . A A . 14 LYS CE 1 1
3 3145 1 1 14 LYS CG C 9.379 -5.247 6.186 1.00 . A A . 14 LYS CG 1 1
3 3146 1 1 14 LYS H H 7.215 -7.785 3.728 1.00 . A A . 14 LYS H 1 1
3 3147 1 1 14 LYS HA H 7.131 -6.977 6.518 1.00 . A A . 14 LYS HA 1 1
3 3148 1 1 14 LYS HB2 H 9.281 -7.204 5.305 1.00 . A A . 14 LYS HB2 1 1
3 3149 1 1 14 LYS HB3 H 8.841 -5.895 4.220 1.00 . A A . 14 LYS HB3 1 1
3 3150 1 1 14 LYS HD2 H 8.697 -6.178 8.020 1.00 . A A . 14 LYS HD2 1 1
3 3151 1 1 14 LYS HD3 H 10.356 -6.596 7.549 1.00 . A A . 14 LYS HD3 1 1
3 3152 1 1 14 LYS HE2 H 10.988 -4.176 7.983 1.00 . A A . 14 LYS HE2 1 1
3 3153 1 1 14 LYS HE3 H 9.375 -3.926 8.656 1.00 . A A . 14 LYS HE3 1 1
3 3154 1 1 14 LYS HG2 H 10.344 -4.955 5.766 1.00 . A A . 14 LYS HG2 1 1
3 3155 1 1 14 LYS HG3 H 8.757 -4.353 6.235 1.00 . A A . 14 LYS HG3 1 1
3 3156 1 1 14 LYS HZ1 H 10.980 -6.102 9.766 1.00 . A A . 14 LYS HZ1 1 1
3 3157 1 1 14 LYS HZ2 H 9.909 -5.092 10.526 1.00 . A A . 14 LYS HZ2 1 1
3 3158 1 1 14 LYS HZ3 H 11.404 -4.564 10.136 1.00 . A A . 14 LYS HZ3 1 1
3 3159 1 1 14 LYS N N 6.707 -7.545 4.568 1.00 . A A . 14 LYS N 1 1
3 3160 1 1 14 LYS NZ N 10.635 -5.147 9.816 1.00 . A A . 14 LYS NZ 1 1
3 3161 1 1 14 LYS O O 5.960 -4.787 6.501 1.00 . A A . 14 LYS O 1 1
3 3162 1 1 15 TRP C C 4.091 -3.544 3.920 1.00 . A A . 15 TRP C 1 1
3 3163 1 1 15 TRP CA C 5.611 -3.424 4.048 1.00 . A A . 15 TRP CA 1 1
3 3164 1 1 15 TRP CB C 6.290 -2.786 2.838 1.00 . A A . 15 TRP CB 1 1
3 3165 1 1 15 TRP CD1 C 8.739 -3.456 2.582 1.00 . A A . 15 TRP CD1 1 1
3 3166 1 1 15 TRP CD2 C 8.461 -1.651 3.866 1.00 . A A . 15 TRP CD2 1 1
3 3167 1 1 15 TRP CE2 C 9.856 -1.932 3.852 1.00 . A A . 15 TRP CE2 1 1
3 3168 1 1 15 TRP CE3 C 8.042 -0.551 4.637 1.00 . A A . 15 TRP CE3 1 1
3 3169 1 1 15 TRP CG C 7.771 -2.633 3.046 1.00 . A A . 15 TRP CG 1 1
3 3170 1 1 15 TRP CH2 C 10.329 -0.029 5.285 1.00 . A A . 15 TRP CH2 1 1
3 3171 1 1 15 TRP CZ2 C 10.768 -1.144 4.565 1.00 . A A . 15 TRP CZ2 1 1
3 3172 1 1 15 TRP CZ3 C 8.957 0.268 5.317 1.00 . A A . 15 TRP CZ3 1 1
3 3173 1 1 15 TRP H H 6.630 -5.175 3.450 1.00 . A A . 15 TRP H 1 1
3 3174 1 1 15 TRP HA H 5.818 -2.754 4.889 1.00 . A A . 15 TRP HA 1 1
3 3175 1 1 15 TRP HB2 H 6.101 -3.387 1.949 1.00 . A A . 15 TRP HB2 1 1
3 3176 1 1 15 TRP HB3 H 5.861 -1.797 2.677 1.00 . A A . 15 TRP HB3 1 1
3 3177 1 1 15 TRP HD1 H 8.568 -4.321 1.959 1.00 . A A . 15 TRP HD1 1 1
3 3178 1 1 15 TRP HE1 H 10.838 -3.566 2.860 1.00 . A A . 15 TRP HE1 1 1
3 3179 1 1 15 TRP HE3 H 6.994 -0.306 4.682 1.00 . A A . 15 TRP HE3 1 1
3 3180 1 1 15 TRP HH2 H 11.060 0.577 5.802 1.00 . A A . 15 TRP HH2 1 1
3 3181 1 1 15 TRP HZ2 H 11.816 -1.345 4.538 1.00 . A A . 15 TRP HZ2 1 1
3 3182 1 1 15 TRP HZ3 H 8.585 1.130 5.854 1.00 . A A . 15 TRP HZ3 1 1
3 3183 1 1 15 TRP N N 6.232 -4.724 4.266 1.00 . A A . 15 TRP N 1 1
3 3184 1 1 15 TRP NE1 N 9.973 -3.053 3.056 1.00 . A A . 15 TRP NE1 1 1
3 3185 1 1 15 TRP O O 3.415 -2.528 4.041 1.00 . A A . 15 TRP O 1 1
3 3186 1 1 16 GLU C C 1.485 -4.460 5.009 1.00 . A A . 16 GLU C 1 1
3 3187 1 1 16 GLU CA C 2.124 -5.083 3.771 1.00 . A A . 16 GLU CA 1 1
3 3188 1 1 16 GLU CB C 1.921 -6.613 3.809 1.00 . A A . 16 GLU CB 1 1
3 3189 1 1 16 GLU CD C 0.184 -7.160 2.046 1.00 . A A . 16 GLU CD 1 1
3 3190 1 1 16 GLU CG C 1.654 -7.295 2.467 1.00 . A A . 16 GLU CG 1 1
3 3191 1 1 16 GLU H H 4.192 -5.542 3.686 1.00 . A A . 16 GLU H 1 1
3 3192 1 1 16 GLU HA H 1.633 -4.668 2.888 1.00 . A A . 16 GLU HA 1 1
3 3193 1 1 16 GLU HB2 H 2.801 -7.071 4.250 1.00 . A A . 16 GLU HB2 1 1
3 3194 1 1 16 GLU HB3 H 1.080 -6.848 4.460 1.00 . A A . 16 GLU HB3 1 1
3 3195 1 1 16 GLU HG2 H 2.341 -6.907 1.718 1.00 . A A . 16 GLU HG2 1 1
3 3196 1 1 16 GLU HG3 H 1.874 -8.358 2.583 1.00 . A A . 16 GLU HG3 1 1
3 3197 1 1 16 GLU N N 3.557 -4.765 3.763 1.00 . A A . 16 GLU N 1 1
3 3198 1 1 16 GLU O O 0.645 -3.574 4.916 1.00 . A A . 16 GLU O 1 1
3 3199 1 1 16 GLU OE1 O -0.369 -6.045 2.091 1.00 . A A . 16 GLU OE1 1 1
3 3200 1 1 16 GLU OE2 O -0.428 -8.211 1.739 1.00 . A A . 16 GLU OE2 1 1
3 3201 1 1 17 GLU C C 1.320 -2.993 7.658 1.00 . A A . 17 GLU C 1 1
3 3202 1 1 17 GLU CA C 1.322 -4.511 7.460 1.00 . A A . 17 GLU CA 1 1
3 3203 1 1 17 GLU CB C 2.088 -5.206 8.593 1.00 . A A . 17 GLU CB 1 1
3 3204 1 1 17 GLU CD C 0.518 -6.234 10.330 1.00 . A A . 17 GLU CD 1 1
3 3205 1 1 17 GLU CG C 1.362 -6.471 9.074 1.00 . A A . 17 GLU CG 1 1
3 3206 1 1 17 GLU H H 2.628 -5.614 6.206 1.00 . A A . 17 GLU H 1 1
3 3207 1 1 17 GLU HA H 0.287 -4.854 7.470 1.00 . A A . 17 GLU HA 1 1
3 3208 1 1 17 GLU HB2 H 3.087 -5.479 8.246 1.00 . A A . 17 GLU HB2 1 1
3 3209 1 1 17 GLU HB3 H 2.226 -4.518 9.426 1.00 . A A . 17 GLU HB3 1 1
3 3210 1 1 17 GLU HG2 H 0.745 -6.887 8.275 1.00 . A A . 17 GLU HG2 1 1
3 3211 1 1 17 GLU HG3 H 2.115 -7.212 9.302 1.00 . A A . 17 GLU HG3 1 1
3 3212 1 1 17 GLU N N 1.915 -4.903 6.190 1.00 . A A . 17 GLU N 1 1
3 3213 1 1 17 GLU O O 0.409 -2.473 8.298 1.00 . A A . 17 GLU O 1 1
3 3214 1 1 17 GLU OE1 O 1.063 -5.721 11.334 1.00 . A A . 17 GLU OE1 1 1
3 3215 1 1 17 GLU OE2 O -0.686 -6.585 10.326 1.00 . A A . 17 GLU OE2 1 1
3 3216 1 1 18 ILE C C 1.411 -0.241 6.240 1.00 . A A . 18 ILE C 1 1
3 3217 1 1 18 ILE CA C 2.403 -0.837 7.218 1.00 . A A . 18 ILE CA 1 1
3 3218 1 1 18 ILE CB C 3.856 -0.347 7.029 1.00 . A A . 18 ILE CB 1 1
3 3219 1 1 18 ILE CD1 C 6.289 -0.811 7.844 1.00 . A A . 18 ILE CD1 1 1
3 3220 1 1 18 ILE CG1 C 4.787 -0.995 8.084 1.00 . A A . 18 ILE CG1 1 1
3 3221 1 1 18 ILE CG2 C 3.855 1.184 7.160 1.00 . A A . 18 ILE CG2 1 1
3 3222 1 1 18 ILE H H 2.929 -2.740 6.455 1.00 . A A . 18 ILE H 1 1
3 3223 1 1 18 ILE HA H 2.054 -0.511 8.196 1.00 . A A . 18 ILE HA 1 1
3 3224 1 1 18 ILE HB H 4.206 -0.621 6.033 1.00 . A A . 18 ILE HB 1 1
3 3225 1 1 18 ILE HD11 H 6.566 0.241 7.870 1.00 . A A . 18 ILE HD11 1 1
3 3226 1 1 18 ILE HD12 H 6.838 -1.325 8.634 1.00 . A A . 18 ILE HD12 1 1
3 3227 1 1 18 ILE HD13 H 6.560 -1.247 6.883 1.00 . A A . 18 ILE HD13 1 1
3 3228 1 1 18 ILE HG12 H 4.534 -0.609 9.073 1.00 . A A . 18 ILE HG12 1 1
3 3229 1 1 18 ILE HG13 H 4.627 -2.072 8.089 1.00 . A A . 18 ILE HG13 1 1
3 3230 1 1 18 ILE HG21 H 3.393 1.631 6.279 1.00 . A A . 18 ILE HG21 1 1
3 3231 1 1 18 ILE HG22 H 3.296 1.484 8.047 1.00 . A A . 18 ILE HG22 1 1
3 3232 1 1 18 ILE HG23 H 4.867 1.559 7.274 1.00 . A A . 18 ILE HG23 1 1
3 3233 1 1 18 ILE N N 2.314 -2.284 7.114 1.00 . A A . 18 ILE N 1 1
3 3234 1 1 18 ILE O O 0.563 0.525 6.685 1.00 . A A . 18 ILE O 1 1
3 3235 1 1 19 ALA C C -0.910 -0.265 4.464 1.00 . A A . 19 ALA C 1 1
3 3236 1 1 19 ALA CA C 0.525 -0.154 3.952 1.00 . A A . 19 ALA CA 1 1
3 3237 1 1 19 ALA CB C 0.734 -0.941 2.649 1.00 . A A . 19 ALA CB 1 1
3 3238 1 1 19 ALA H H 2.116 -1.344 4.682 1.00 . A A . 19 ALA H 1 1
3 3239 1 1 19 ALA HA H 0.730 0.901 3.776 1.00 . A A . 19 ALA HA 1 1
3 3240 1 1 19 ALA HB1 H 0.478 -1.992 2.793 1.00 . A A . 19 ALA HB1 1 1
3 3241 1 1 19 ALA HB2 H 0.096 -0.529 1.868 1.00 . A A . 19 ALA HB2 1 1
3 3242 1 1 19 ALA HB3 H 1.772 -0.862 2.328 1.00 . A A . 19 ALA HB3 1 1
3 3243 1 1 19 ALA N N 1.460 -0.623 4.961 1.00 . A A . 19 ALA N 1 1
3 3244 1 1 19 ALA O O -1.668 0.702 4.379 1.00 . A A . 19 ALA O 1 1
3 3245 1 1 20 VAL C C -2.872 -0.723 6.826 1.00 . A A . 20 VAL C 1 1
3 3246 1 1 20 VAL CA C -2.616 -1.556 5.586 1.00 . A A . 20 VAL CA 1 1
3 3247 1 1 20 VAL CB C -2.965 -3.042 5.832 1.00 . A A . 20 VAL CB 1 1
3 3248 1 1 20 VAL CG1 C -4.442 -3.210 6.216 1.00 . A A . 20 VAL CG1 1 1
3 3249 1 1 20 VAL CG2 C -2.677 -3.927 4.614 1.00 . A A . 20 VAL CG2 1 1
3 3250 1 1 20 VAL H H -0.630 -2.191 5.075 1.00 . A A . 20 VAL H 1 1
3 3251 1 1 20 VAL HA H -3.243 -1.072 4.847 1.00 . A A . 20 VAL HA 1 1
3 3252 1 1 20 VAL HB H -2.352 -3.414 6.656 1.00 . A A . 20 VAL HB 1 1
3 3253 1 1 20 VAL HG11 H -4.654 -2.672 7.139 1.00 . A A . 20 VAL HG11 1 1
3 3254 1 1 20 VAL HG12 H -5.082 -2.823 5.421 1.00 . A A . 20 VAL HG12 1 1
3 3255 1 1 20 VAL HG13 H -4.666 -4.259 6.394 1.00 . A A . 20 VAL HG13 1 1
3 3256 1 1 20 VAL HG21 H -3.172 -4.890 4.695 1.00 . A A . 20 VAL HG21 1 1
3 3257 1 1 20 VAL HG22 H -3.037 -3.439 3.724 1.00 . A A . 20 VAL HG22 1 1
3 3258 1 1 20 VAL HG23 H -1.613 -4.104 4.507 1.00 . A A . 20 VAL HG23 1 1
3 3259 1 1 20 VAL N N -1.274 -1.403 5.061 1.00 . A A . 20 VAL N 1 1
3 3260 1 1 20 VAL O O -3.896 -0.037 6.869 1.00 . A A . 20 VAL O 1 1
3 3261 1 1 21 LYS C C -2.353 1.498 8.702 1.00 . A A . 21 LYS C 1 1
3 3262 1 1 21 LYS CA C -2.237 0.018 9.038 1.00 . A A . 21 LYS CA 1 1
3 3263 1 1 21 LYS CB C -1.165 -0.248 10.102 1.00 . A A . 21 LYS CB 1 1
3 3264 1 1 21 LYS CD C -0.377 -1.979 11.794 1.00 . A A . 21 LYS CD 1 1
3 3265 1 1 21 LYS CE C -0.636 -3.377 12.368 1.00 . A A . 21 LYS CE 1 1
3 3266 1 1 21 LYS CG C -1.456 -1.595 10.778 1.00 . A A . 21 LYS CG 1 1
3 3267 1 1 21 LYS H H -1.141 -1.312 7.756 1.00 . A A . 21 LYS H 1 1
3 3268 1 1 21 LYS HA H -3.201 -0.290 9.437 1.00 . A A . 21 LYS HA 1 1
3 3269 1 1 21 LYS HB2 H -0.172 -0.242 9.650 1.00 . A A . 21 LYS HB2 1 1
3 3270 1 1 21 LYS HB3 H -1.206 0.537 10.860 1.00 . A A . 21 LYS HB3 1 1
3 3271 1 1 21 LYS HD2 H 0.590 -1.986 11.287 1.00 . A A . 21 LYS HD2 1 1
3 3272 1 1 21 LYS HD3 H -0.338 -1.244 12.598 1.00 . A A . 21 LYS HD3 1 1
3 3273 1 1 21 LYS HE2 H -0.656 -4.092 11.541 1.00 . A A . 21 LYS HE2 1 1
3 3274 1 1 21 LYS HE3 H 0.196 -3.651 13.019 1.00 . A A . 21 LYS HE3 1 1
3 3275 1 1 21 LYS HG2 H -2.415 -1.517 11.285 1.00 . A A . 21 LYS HG2 1 1
3 3276 1 1 21 LYS HG3 H -1.528 -2.384 10.028 1.00 . A A . 21 LYS HG3 1 1
3 3277 1 1 21 LYS HZ1 H -2.048 -4.453 13.406 1.00 . A A . 21 LYS HZ1 1 1
3 3278 1 1 21 LYS HZ2 H -2.695 -3.212 12.552 1.00 . A A . 21 LYS HZ2 1 1
3 3279 1 1 21 LYS HZ3 H -1.902 -2.907 13.954 1.00 . A A . 21 LYS HZ3 1 1
3 3280 1 1 21 LYS N N -1.996 -0.767 7.834 1.00 . A A . 21 LYS N 1 1
3 3281 1 1 21 LYS NZ N -1.901 -3.486 13.126 1.00 . A A . 21 LYS NZ 1 1
3 3282 1 1 21 LYS O O -3.083 2.199 9.405 1.00 . A A . 21 LYS O 1 1
3 3283 1 1 22 GLU C C -2.692 3.850 6.439 1.00 . A A . 22 GLU C 1 1
3 3284 1 1 22 GLU CA C -1.553 3.360 7.317 1.00 . A A . 22 GLU CA 1 1
3 3285 1 1 22 GLU CB C -0.111 3.611 6.868 1.00 . A A . 22 GLU CB 1 1
3 3286 1 1 22 GLU CD C 0.607 4.904 4.738 1.00 . A A . 22 GLU CD 1 1
3 3287 1 1 22 GLU CG C 0.348 3.544 5.406 1.00 . A A . 22 GLU CG 1 1
3 3288 1 1 22 GLU H H -1.131 1.335 7.078 1.00 . A A . 22 GLU H 1 1
3 3289 1 1 22 GLU HA H -1.638 3.889 8.258 1.00 . A A . 22 GLU HA 1 1
3 3290 1 1 22 GLU HB2 H 0.196 4.549 7.316 1.00 . A A . 22 GLU HB2 1 1
3 3291 1 1 22 GLU HB3 H 0.442 2.812 7.348 1.00 . A A . 22 GLU HB3 1 1
3 3292 1 1 22 GLU HG2 H 1.311 3.033 5.400 1.00 . A A . 22 GLU HG2 1 1
3 3293 1 1 22 GLU HG3 H -0.325 2.906 4.842 1.00 . A A . 22 GLU HG3 1 1
3 3294 1 1 22 GLU N N -1.707 1.959 7.632 1.00 . A A . 22 GLU N 1 1
3 3295 1 1 22 GLU O O -3.273 4.890 6.744 1.00 . A A . 22 GLU O 1 1
3 3296 1 1 22 GLU OE1 O 0.644 5.947 5.442 1.00 . A A . 22 GLU OE1 1 1
3 3297 1 1 22 GLU OE2 O 0.868 4.901 3.522 1.00 . A A . 22 GLU OE2 1 1
3 3298 1 1 23 ALA C C -5.565 3.222 5.769 1.00 . A A . 23 ALA C 1 1
3 3299 1 1 23 ALA CA C -4.385 3.265 4.784 1.00 . A A . 23 ALA CA 1 1
3 3300 1 1 23 ALA CB C -4.551 2.250 3.649 1.00 . A A . 23 ALA CB 1 1
3 3301 1 1 23 ALA H H -2.594 2.205 5.238 1.00 . A A . 23 ALA H 1 1
3 3302 1 1 23 ALA HA H -4.348 4.262 4.340 1.00 . A A . 23 ALA HA 1 1
3 3303 1 1 23 ALA HB1 H -4.613 1.234 4.039 1.00 . A A . 23 ALA HB1 1 1
3 3304 1 1 23 ALA HB2 H -5.455 2.490 3.090 1.00 . A A . 23 ALA HB2 1 1
3 3305 1 1 23 ALA HB3 H -3.698 2.324 2.973 1.00 . A A . 23 ALA HB3 1 1
3 3306 1 1 23 ALA N N -3.128 3.038 5.473 1.00 . A A . 23 ALA N 1 1
3 3307 1 1 23 ALA O O -6.437 4.079 5.711 1.00 . A A . 23 ALA O 1 1
3 3308 1 1 24 LYS C C -6.877 3.356 8.546 1.00 . A A . 24 LYS C 1 1
3 3309 1 1 24 LYS CA C -6.827 2.177 7.567 1.00 . A A . 24 LYS CA 1 1
3 3310 1 1 24 LYS CB C -7.022 0.781 8.166 1.00 . A A . 24 LYS CB 1 1
3 3311 1 1 24 LYS CD C -6.034 -0.958 9.724 1.00 . A A . 24 LYS CD 1 1
3 3312 1 1 24 LYS CE C -7.227 -1.474 10.533 1.00 . A A . 24 LYS CE 1 1
3 3313 1 1 24 LYS CG C -6.087 0.521 9.331 1.00 . A A . 24 LYS CG 1 1
3 3314 1 1 24 LYS H H -4.920 1.542 6.733 1.00 . A A . 24 LYS H 1 1
3 3315 1 1 24 LYS HA H -7.709 2.281 6.951 1.00 . A A . 24 LYS HA 1 1
3 3316 1 1 24 LYS HB2 H -8.053 0.685 8.511 1.00 . A A . 24 LYS HB2 1 1
3 3317 1 1 24 LYS HB3 H -6.857 0.034 7.389 1.00 . A A . 24 LYS HB3 1 1
3 3318 1 1 24 LYS HD2 H -5.983 -1.541 8.801 1.00 . A A . 24 LYS HD2 1 1
3 3319 1 1 24 LYS HD3 H -5.123 -1.135 10.292 1.00 . A A . 24 LYS HD3 1 1
3 3320 1 1 24 LYS HE2 H -8.149 -1.268 9.984 1.00 . A A . 24 LYS HE2 1 1
3 3321 1 1 24 LYS HE3 H -7.129 -2.559 10.612 1.00 . A A . 24 LYS HE3 1 1
3 3322 1 1 24 LYS HG2 H -5.088 0.820 9.042 1.00 . A A . 24 LYS HG2 1 1
3 3323 1 1 24 LYS HG3 H -6.425 1.153 10.143 1.00 . A A . 24 LYS HG3 1 1
3 3324 1 1 24 LYS HZ1 H -7.943 -1.464 12.459 1.00 . A A . 24 LYS HZ1 1 1
3 3325 1 1 24 LYS HZ2 H -7.686 0.036 11.846 1.00 . A A . 24 LYS HZ2 1 1
3 3326 1 1 24 LYS HZ3 H -6.412 -0.882 12.361 1.00 . A A . 24 LYS HZ3 1 1
3 3327 1 1 24 LYS N N -5.640 2.260 6.700 1.00 . A A . 24 LYS N 1 1
3 3328 1 1 24 LYS NZ N -7.311 -0.909 11.894 1.00 . A A . 24 LYS NZ 1 1
3 3329 1 1 24 LYS O O -7.930 3.978 8.692 1.00 . A A . 24 LYS O 1 1
3 3330 1 1 25 LYS C C -6.020 6.166 9.468 1.00 . A A . 25 LYS C 1 1
3 3331 1 1 25 LYS CA C -5.761 4.830 10.141 1.00 . A A . 25 LYS CA 1 1
3 3332 1 1 25 LYS CB C -4.477 4.886 10.981 1.00 . A A . 25 LYS CB 1 1
3 3333 1 1 25 LYS CD C -2.523 6.443 10.186 1.00 . A A . 25 LYS CD 1 1
3 3334 1 1 25 LYS CE C -1.068 6.496 10.682 1.00 . A A . 25 LYS CE 1 1
3 3335 1 1 25 LYS CG C -3.129 5.033 10.250 1.00 . A A . 25 LYS CG 1 1
3 3336 1 1 25 LYS H H -4.886 3.227 8.987 1.00 . A A . 25 LYS H 1 1
3 3337 1 1 25 LYS HA H -6.598 4.660 10.823 1.00 . A A . 25 LYS HA 1 1
3 3338 1 1 25 LYS HB2 H -4.594 5.711 11.677 1.00 . A A . 25 LYS HB2 1 1
3 3339 1 1 25 LYS HB3 H -4.434 3.965 11.555 1.00 . A A . 25 LYS HB3 1 1
3 3340 1 1 25 LYS HD2 H -2.575 6.819 9.163 1.00 . A A . 25 LYS HD2 1 1
3 3341 1 1 25 LYS HD3 H -3.110 7.111 10.811 1.00 . A A . 25 LYS HD3 1 1
3 3342 1 1 25 LYS HE2 H -0.784 7.539 10.818 1.00 . A A . 25 LYS HE2 1 1
3 3343 1 1 25 LYS HE3 H -1.006 6.010 11.657 1.00 . A A . 25 LYS HE3 1 1
3 3344 1 1 25 LYS HG2 H -2.417 4.370 10.746 1.00 . A A . 25 LYS HG2 1 1
3 3345 1 1 25 LYS HG3 H -3.266 4.695 9.234 1.00 . A A . 25 LYS HG3 1 1
3 3346 1 1 25 LYS HZ1 H 0.840 5.912 10.157 1.00 . A A . 25 LYS HZ1 1 1
3 3347 1 1 25 LYS HZ2 H -0.076 6.314 8.857 1.00 . A A . 25 LYS HZ2 1 1
3 3348 1 1 25 LYS HZ3 H -0.266 4.860 9.678 1.00 . A A . 25 LYS HZ3 1 1
3 3349 1 1 25 LYS N N -5.753 3.720 9.182 1.00 . A A . 25 LYS N 1 1
3 3350 1 1 25 LYS NZ N -0.097 5.859 9.766 1.00 . A A . 25 LYS NZ 1 1
3 3351 1 1 25 LYS O O -6.676 7.036 10.038 1.00 . A A . 25 LYS O 1 1
3 3352 1 1 26 ARG C C -6.949 7.892 6.930 1.00 . A A . 26 ARG C 1 1
3 3353 1 1 26 ARG CA C -5.584 7.664 7.602 1.00 . A A . 26 ARG CA 1 1
3 3354 1 1 26 ARG CB C -4.393 7.825 6.643 1.00 . A A . 26 ARG CB 1 1
3 3355 1 1 26 ARG CD C -2.761 9.715 6.107 1.00 . A A . 26 ARG CD 1 1
3 3356 1 1 26 ARG CG C -4.226 9.286 6.215 1.00 . A A . 26 ARG CG 1 1
3 3357 1 1 26 ARG CZ C -2.744 12.127 6.787 1.00 . A A . 26 ARG CZ 1 1
3 3358 1 1 26 ARG H H -4.911 5.640 7.869 1.00 . A A . 26 ARG H 1 1
3 3359 1 1 26 ARG HA H -5.490 8.432 8.371 1.00 . A A . 26 ARG HA 1 1
3 3360 1 1 26 ARG HB2 H -3.482 7.512 7.154 1.00 . A A . 26 ARG HB2 1 1
3 3361 1 1 26 ARG HB3 H -4.533 7.191 5.767 1.00 . A A . 26 ARG HB3 1 1
3 3362 1 1 26 ARG HD2 H -2.225 9.453 7.020 1.00 . A A . 26 ARG HD2 1 1
3 3363 1 1 26 ARG HD3 H -2.273 9.186 5.289 1.00 . A A . 26 ARG HD3 1 1
3 3364 1 1 26 ARG HE H -2.903 11.396 4.882 1.00 . A A . 26 ARG HE 1 1
3 3365 1 1 26 ARG HG2 H -4.726 9.442 5.259 1.00 . A A . 26 ARG HG2 1 1
3 3366 1 1 26 ARG HG3 H -4.705 9.937 6.949 1.00 . A A . 26 ARG HG3 1 1
3 3367 1 1 26 ARG HH11 H -2.669 10.867 8.363 1.00 . A A . 26 ARG HH11 1 1
3 3368 1 1 26 ARG HH12 H -2.534 12.529 8.823 1.00 . A A . 26 ARG HH12 1 1
3 3369 1 1 26 ARG HH21 H -3.160 13.612 5.481 1.00 . A A . 26 ARG HH21 1 1
3 3370 1 1 26 ARG HH22 H -2.960 14.134 7.113 1.00 . A A . 26 ARG HH22 1 1
3 3371 1 1 26 ARG N N -5.483 6.373 8.271 1.00 . A A . 26 ARG N 1 1
3 3372 1 1 26 ARG NE N -2.725 11.163 5.857 1.00 . A A . 26 ARG NE 1 1
3 3373 1 1 26 ARG NH1 N -2.612 11.839 8.075 1.00 . A A . 26 ARG NH1 1 1
3 3374 1 1 26 ARG NH2 N -2.906 13.391 6.433 1.00 . A A . 26 ARG NH2 1 1
3 3375 1 1 26 ARG O O -7.134 8.943 6.325 1.00 . A A . 26 ARG O 1 1
3 3376 1 1 27 TYR C C -10.259 6.554 7.297 1.00 . A A . 27 TYR C 1 1
3 3377 1 1 27 TYR CA C -9.177 7.031 6.331 1.00 . A A . 27 TYR CA 1 1
3 3378 1 1 27 TYR CB C -9.173 6.218 5.035 1.00 . A A . 27 TYR CB 1 1
3 3379 1 1 27 TYR CD1 C -6.954 6.677 3.915 1.00 . A A . 27 TYR CD1 1 1
3 3380 1 1 27 TYR CD2 C -8.970 7.536 2.874 1.00 . A A . 27 TYR CD2 1 1
3 3381 1 1 27 TYR CE1 C -6.165 7.277 2.931 1.00 . A A . 27 TYR CE1 1 1
3 3382 1 1 27 TYR CE2 C -8.185 8.166 1.891 1.00 . A A . 27 TYR CE2 1 1
3 3383 1 1 27 TYR CG C -8.350 6.819 3.913 1.00 . A A . 27 TYR CG 1 1
3 3384 1 1 27 TYR CZ C -6.774 8.077 1.942 1.00 . A A . 27 TYR CZ 1 1
3 3385 1 1 27 TYR H H -7.807 6.200 7.685 1.00 . A A . 27 TYR H 1 1
3 3386 1 1 27 TYR HA H -9.381 8.063 6.052 1.00 . A A . 27 TYR HA 1 1
3 3387 1 1 27 TYR HB2 H -8.818 5.210 5.248 1.00 . A A . 27 TYR HB2 1 1
3 3388 1 1 27 TYR HB3 H -10.208 6.156 4.699 1.00 . A A . 27 TYR HB3 1 1
3 3389 1 1 27 TYR HD1 H -6.469 6.132 4.698 1.00 . A A . 27 TYR HD1 1 1
3 3390 1 1 27 TYR HD2 H -10.049 7.620 2.844 1.00 . A A . 27 TYR HD2 1 1
3 3391 1 1 27 TYR HE1 H -5.105 7.110 2.964 1.00 . A A . 27 TYR HE1 1 1
3 3392 1 1 27 TYR HE2 H -8.677 8.728 1.113 1.00 . A A . 27 TYR HE2 1 1
3 3393 1 1 27 TYR HH H -6.529 9.222 0.411 1.00 . A A . 27 TYR HH 1 1
3 3394 1 1 27 TYR N N -7.897 6.956 7.024 1.00 . A A . 27 TYR N 1 1
3 3395 1 1 27 TYR O O -10.617 5.375 7.305 1.00 . A A . 27 TYR O 1 1
3 3396 1 1 27 TYR OH O -5.992 8.754 1.057 1.00 . A A . 27 TYR OH 1 1
3 3397 1 1 28 PRO C C -13.118 6.917 8.719 1.00 . A A . 28 PRO C 1 1
3 3398 1 1 28 PRO CA C -11.684 7.076 9.220 1.00 . A A . 28 PRO CA 1 1
3 3399 1 1 28 PRO CB C -11.600 8.199 10.250 1.00 . A A . 28 PRO CB 1 1
3 3400 1 1 28 PRO CD C -10.305 8.810 8.310 1.00 . A A . 28 PRO CD 1 1
3 3401 1 1 28 PRO CG C -11.112 9.400 9.446 1.00 . A A . 28 PRO CG 1 1
3 3402 1 1 28 PRO HA H -11.370 6.140 9.683 1.00 . A A . 28 PRO HA 1 1
3 3403 1 1 28 PRO HB2 H -12.558 8.400 10.733 1.00 . A A . 28 PRO HB2 1 1
3 3404 1 1 28 PRO HB3 H -10.854 7.934 10.995 1.00 . A A . 28 PRO HB3 1 1
3 3405 1 1 28 PRO HD2 H -10.492 9.371 7.397 1.00 . A A . 28 PRO HD2 1 1
3 3406 1 1 28 PRO HD3 H -9.245 8.838 8.560 1.00 . A A . 28 PRO HD3 1 1
3 3407 1 1 28 PRO HG2 H -11.952 9.971 9.053 1.00 . A A . 28 PRO HG2 1 1
3 3408 1 1 28 PRO HG3 H -10.451 10.013 10.036 1.00 . A A . 28 PRO HG3 1 1
3 3409 1 1 28 PRO N N -10.739 7.435 8.182 1.00 . A A . 28 PRO N 1 1
3 3410 1 1 28 PRO O O -13.900 6.283 9.431 1.00 . A A . 28 PRO O 1 1
3 3411 1 1 29 LEU C C -15.119 6.123 6.265 1.00 . A A . 29 LEU C 1 1
3 3412 1 1 29 LEU CA C -14.870 7.414 7.051 1.00 . A A . 29 LEU CA 1 1
3 3413 1 1 29 LEU CB C -15.226 8.624 6.157 1.00 . A A . 29 LEU CB 1 1
3 3414 1 1 29 LEU CD1 C -14.546 10.472 7.738 1.00 . A A . 29 LEU CD1 1 1
3 3415 1 1 29 LEU CD2 C -16.332 10.885 6.025 1.00 . A A . 29 LEU CD2 1 1
3 3416 1 1 29 LEU CG C -15.702 9.848 6.957 1.00 . A A . 29 LEU CG 1 1
3 3417 1 1 29 LEU H H -12.807 8.005 7.024 1.00 . A A . 29 LEU H 1 1
3 3418 1 1 29 LEU HA H -15.560 7.430 7.892 1.00 . A A . 29 LEU HA 1 1
3 3419 1 1 29 LEU HB2 H -14.389 8.889 5.513 1.00 . A A . 29 LEU HB2 1 1
3 3420 1 1 29 LEU HB3 H -16.049 8.339 5.499 1.00 . A A . 29 LEU HB3 1 1
3 3421 1 1 29 LEU HD11 H -13.678 10.613 7.094 1.00 . A A . 29 LEU HD11 1 1
3 3422 1 1 29 LEU HD12 H -14.296 9.817 8.572 1.00 . A A . 29 LEU HD12 1 1
3 3423 1 1 29 LEU HD13 H -14.848 11.436 8.138 1.00 . A A . 29 LEU HD13 1 1
3 3424 1 1 29 LEU HD21 H -16.669 11.751 6.596 1.00 . A A . 29 LEU HD21 1 1
3 3425 1 1 29 LEU HD22 H -17.200 10.449 5.527 1.00 . A A . 29 LEU HD22 1 1
3 3426 1 1 29 LEU HD23 H -15.622 11.204 5.269 1.00 . A A . 29 LEU HD23 1 1
3 3427 1 1 29 LEU HG H -16.467 9.539 7.669 1.00 . A A . 29 LEU HG 1 1
3 3428 1 1 29 LEU N N -13.495 7.489 7.568 1.00 . A A . 29 LEU N 1 1
3 3429 1 1 29 LEU O O -16.267 5.850 5.912 1.00 . A A . 29 LEU O 1 1
3 3430 1 1 30 ALA C C -13.300 3.072 5.545 1.00 . A A . 30 ALA C 1 1
3 3431 1 1 30 ALA CA C -14.086 4.265 4.996 1.00 . A A . 30 ALA CA 1 1
3 3432 1 1 30 ALA CB C -13.473 4.791 3.694 1.00 . A A . 30 ALA CB 1 1
3 3433 1 1 30 ALA H H -13.167 5.575 6.358 1.00 . A A . 30 ALA H 1 1
3 3434 1 1 30 ALA HA H -15.114 3.956 4.809 1.00 . A A . 30 ALA HA 1 1
3 3435 1 1 30 ALA HB1 H -13.545 4.035 2.918 1.00 . A A . 30 ALA HB1 1 1
3 3436 1 1 30 ALA HB2 H -14.005 5.681 3.368 1.00 . A A . 30 ALA HB2 1 1
3 3437 1 1 30 ALA HB3 H -12.429 5.059 3.852 1.00 . A A . 30 ALA HB3 1 1
3 3438 1 1 30 ALA N N -14.070 5.356 5.959 1.00 . A A . 30 ALA N 1 1
3 3439 1 1 30 ALA O O -12.598 3.201 6.549 1.00 . A A . 30 ALA O 1 1
3 3440 1 1 31 GLN C C -11.651 0.339 4.162 1.00 . A A . 31 GLN C 1 1
3 3441 1 1 31 GLN CA C -12.632 0.704 5.259 1.00 . A A . 31 GLN CA 1 1
3 3442 1 1 31 GLN CB C -13.565 -0.497 5.459 1.00 . A A . 31 GLN CB 1 1
3 3443 1 1 31 GLN CD C -13.980 0.219 7.847 1.00 . A A . 31 GLN CD 1 1
3 3444 1 1 31 GLN CG C -14.602 -0.305 6.560 1.00 . A A . 31 GLN CG 1 1
3 3445 1 1 31 GLN H H -13.918 1.892 4.027 1.00 . A A . 31 GLN H 1 1
3 3446 1 1 31 GLN HA H -12.072 0.879 6.178 1.00 . A A . 31 GLN HA 1 1
3 3447 1 1 31 GLN HB2 H -14.086 -0.694 4.523 1.00 . A A . 31 GLN HB2 1 1
3 3448 1 1 31 GLN HB3 H -12.961 -1.371 5.708 1.00 . A A . 31 GLN HB3 1 1
3 3449 1 1 31 GLN HE21 H -14.917 1.964 7.596 1.00 . A A . 31 GLN HE21 1 1
3 3450 1 1 31 GLN HE22 H -13.983 1.861 9.094 1.00 . A A . 31 GLN HE22 1 1
3 3451 1 1 31 GLN HG2 H -15.360 0.387 6.197 1.00 . A A . 31 GLN HG2 1 1
3 3452 1 1 31 GLN HG3 H -15.078 -1.263 6.763 1.00 . A A . 31 GLN HG3 1 1
3 3453 1 1 31 GLN N N -13.383 1.910 4.888 1.00 . A A . 31 GLN N 1 1
3 3454 1 1 31 GLN NE2 N -14.326 1.426 8.240 1.00 . A A . 31 GLN NE2 1 1
3 3455 1 1 31 GLN O O -11.937 0.602 3.000 1.00 . A A . 31 GLN O 1 1
3 3456 1 1 31 GLN OE1 O -13.165 -0.450 8.490 1.00 . A A . 31 GLN OE1 1 1
3 3457 1 1 32 VAL C C -9.877 -2.226 3.126 1.00 . A A . 32 VAL C 1 1
3 3458 1 1 32 VAL CA C -9.540 -0.801 3.577 1.00 . A A . 32 VAL CA 1 1
3 3459 1 1 32 VAL CB C -8.155 -0.683 4.235 1.00 . A A . 32 VAL CB 1 1
3 3460 1 1 32 VAL CG1 C -7.037 -1.225 3.345 1.00 . A A . 32 VAL CG1 1 1
3 3461 1 1 32 VAL CG2 C -7.813 0.780 4.520 1.00 . A A . 32 VAL CG2 1 1
3 3462 1 1 32 VAL H H -10.348 -0.447 5.509 1.00 . A A . 32 VAL H 1 1
3 3463 1 1 32 VAL HA H -9.552 -0.177 2.687 1.00 . A A . 32 VAL HA 1 1
3 3464 1 1 32 VAL HB H -8.153 -1.218 5.185 1.00 . A A . 32 VAL HB 1 1
3 3465 1 1 32 VAL HG11 H -6.076 -1.084 3.838 1.00 . A A . 32 VAL HG11 1 1
3 3466 1 1 32 VAL HG12 H -7.179 -2.290 3.161 1.00 . A A . 32 VAL HG12 1 1
3 3467 1 1 32 VAL HG13 H -7.035 -0.683 2.399 1.00 . A A . 32 VAL HG13 1 1
3 3468 1 1 32 VAL HG21 H -6.830 0.817 4.977 1.00 . A A . 32 VAL HG21 1 1
3 3469 1 1 32 VAL HG22 H -7.785 1.350 3.594 1.00 . A A . 32 VAL HG22 1 1
3 3470 1 1 32 VAL HG23 H -8.542 1.226 5.195 1.00 . A A . 32 VAL HG23 1 1
3 3471 1 1 32 VAL N N -10.541 -0.309 4.522 1.00 . A A . 32 VAL N 1 1
3 3472 1 1 32 VAL O O -9.995 -3.133 3.958 1.00 . A A . 32 VAL O 1 1
3 3473 1 1 33 LEU C C -9.833 -3.847 -0.194 1.00 . A A . 33 LEU C 1 1
3 3474 1 1 33 LEU CA C -10.427 -3.688 1.203 1.00 . A A . 33 LEU CA 1 1
3 3475 1 1 33 LEU CB C -11.959 -3.804 1.152 1.00 . A A . 33 LEU CB 1 1
3 3476 1 1 33 LEU CD1 C -13.717 -2.818 -0.371 1.00 . A A . 33 LEU CD1 1 1
3 3477 1 1 33 LEU CD2 C -13.441 -1.910 1.925 1.00 . A A . 33 LEU CD2 1 1
3 3478 1 1 33 LEU CG C -12.704 -2.518 0.726 1.00 . A A . 33 LEU CG 1 1
3 3479 1 1 33 LEU H H -9.917 -1.679 1.142 1.00 . A A . 33 LEU H 1 1
3 3480 1 1 33 LEU HA H -10.060 -4.518 1.795 1.00 . A A . 33 LEU HA 1 1
3 3481 1 1 33 LEU HB2 H -12.178 -4.594 0.440 1.00 . A A . 33 LEU HB2 1 1
3 3482 1 1 33 LEU HB3 H -12.318 -4.163 2.110 1.00 . A A . 33 LEU HB3 1 1
3 3483 1 1 33 LEU HD11 H -13.208 -3.267 -1.226 1.00 . A A . 33 LEU HD11 1 1
3 3484 1 1 33 LEU HD12 H -14.190 -1.897 -0.704 1.00 . A A . 33 LEU HD12 1 1
3 3485 1 1 33 LEU HD13 H -14.465 -3.503 0.021 1.00 . A A . 33 LEU HD13 1 1
3 3486 1 1 33 LEU HD21 H -13.808 -0.917 1.676 1.00 . A A . 33 LEU HD21 1 1
3 3487 1 1 33 LEU HD22 H -12.763 -1.832 2.772 1.00 . A A . 33 LEU HD22 1 1
3 3488 1 1 33 LEU HD23 H -14.278 -2.541 2.225 1.00 . A A . 33 LEU HD23 1 1
3 3489 1 1 33 LEU HG H -12.004 -1.783 0.330 1.00 . A A . 33 LEU HG 1 1
3 3490 1 1 33 LEU N N -10.011 -2.437 1.813 1.00 . A A . 33 LEU N 1 1
3 3491 1 1 33 LEU O O -10.570 -3.954 -1.164 1.00 . A A . 33 LEU O 1 1
3 3492 1 1 34 PHE C C -6.342 -4.629 -1.073 1.00 . A A . 34 PHE C 1 1
3 3493 1 1 34 PHE CA C -7.817 -4.497 -1.461 1.00 . A A . 34 PHE CA 1 1
3 3494 1 1 34 PHE CB C -8.017 -3.658 -2.736 1.00 . A A . 34 PHE CB 1 1
3 3495 1 1 34 PHE CD1 C -9.628 -5.250 -3.894 1.00 . A A . 34 PHE CD1 1 1
3 3496 1 1 34 PHE CD2 C -7.826 -4.246 -5.191 1.00 . A A . 34 PHE CD2 1 1
3 3497 1 1 34 PHE CE1 C -10.098 -5.897 -5.049 1.00 . A A . 34 PHE CE1 1 1
3 3498 1 1 34 PHE CE2 C -8.289 -4.906 -6.342 1.00 . A A . 34 PHE CE2 1 1
3 3499 1 1 34 PHE CG C -8.482 -4.427 -3.958 1.00 . A A . 34 PHE CG 1 1
3 3500 1 1 34 PHE CZ C -9.423 -5.733 -6.271 1.00 . A A . 34 PHE CZ 1 1
3 3501 1 1 34 PHE H H -7.913 -3.742 0.486 1.00 . A A . 34 PHE H 1 1
3 3502 1 1 34 PHE HA H -8.243 -5.484 -1.608 1.00 . A A . 34 PHE HA 1 1
3 3503 1 1 34 PHE HB2 H -8.788 -2.919 -2.537 1.00 . A A . 34 PHE HB2 1 1
3 3504 1 1 34 PHE HB3 H -7.098 -3.121 -2.971 1.00 . A A . 34 PHE HB3 1 1
3 3505 1 1 34 PHE HD1 H -10.182 -5.368 -2.970 1.00 . A A . 34 PHE HD1 1 1
3 3506 1 1 34 PHE HD2 H -6.984 -3.574 -5.268 1.00 . A A . 34 PHE HD2 1 1
3 3507 1 1 34 PHE HE1 H -10.997 -6.497 -4.998 1.00 . A A . 34 PHE HE1 1 1
3 3508 1 1 34 PHE HE2 H -7.794 -4.758 -7.292 1.00 . A A . 34 PHE HE2 1 1
3 3509 1 1 34 PHE HZ H -9.787 -6.218 -7.166 1.00 . A A . 34 PHE HZ 1 1
3 3510 1 1 34 PHE N N -8.508 -3.888 -0.320 1.00 . A A . 34 PHE N 1 1
3 3511 1 1 34 PHE O O -5.936 -3.948 -0.139 1.00 . A A . 34 PHE O 1 1
3 3512 1 1 35 LYS C C -3.276 -5.948 -2.587 1.00 . A A . 35 LYS C 1 1
3 3513 1 1 35 LYS CA C -4.112 -5.654 -1.336 1.00 . A A . 35 LYS CA 1 1
3 3514 1 1 35 LYS CB C -3.933 -6.755 -0.264 1.00 . A A . 35 LYS CB 1 1
3 3515 1 1 35 LYS CD C -4.555 -7.837 1.942 1.00 . A A . 35 LYS CD 1 1
3 3516 1 1 35 LYS CE C -5.027 -9.195 1.397 1.00 . A A . 35 LYS CE 1 1
3 3517 1 1 35 LYS CG C -4.863 -6.702 0.955 1.00 . A A . 35 LYS CG 1 1
3 3518 1 1 35 LYS H H -5.875 -5.983 -2.522 1.00 . A A . 35 LYS H 1 1
3 3519 1 1 35 LYS HA H -3.743 -4.717 -0.910 1.00 . A A . 35 LYS HA 1 1
3 3520 1 1 35 LYS HB2 H -4.069 -7.724 -0.734 1.00 . A A . 35 LYS HB2 1 1
3 3521 1 1 35 LYS HB3 H -2.908 -6.684 0.108 1.00 . A A . 35 LYS HB3 1 1
3 3522 1 1 35 LYS HD2 H -3.485 -7.860 2.152 1.00 . A A . 35 LYS HD2 1 1
3 3523 1 1 35 LYS HD3 H -5.090 -7.618 2.865 1.00 . A A . 35 LYS HD3 1 1
3 3524 1 1 35 LYS HE2 H -6.048 -9.078 1.025 1.00 . A A . 35 LYS HE2 1 1
3 3525 1 1 35 LYS HE3 H -4.393 -9.503 0.566 1.00 . A A . 35 LYS HE3 1 1
3 3526 1 1 35 LYS HG2 H -4.722 -5.747 1.465 1.00 . A A . 35 LYS HG2 1 1
3 3527 1 1 35 LYS HG3 H -5.904 -6.793 0.635 1.00 . A A . 35 LYS HG3 1 1
3 3528 1 1 35 LYS HZ1 H -5.519 -11.074 2.043 1.00 . A A . 35 LYS HZ1 1 1
3 3529 1 1 35 LYS HZ2 H -5.557 -9.952 3.245 1.00 . A A . 35 LYS HZ2 1 1
3 3530 1 1 35 LYS HZ3 H -4.117 -10.559 2.690 1.00 . A A . 35 LYS HZ3 1 1
3 3531 1 1 35 LYS N N -5.529 -5.475 -1.718 1.00 . A A . 35 LYS N 1 1
3 3532 1 1 35 LYS NZ N -5.042 -10.259 2.422 1.00 . A A . 35 LYS NZ 1 1
3 3533 1 1 35 LYS O O -2.620 -6.989 -2.684 1.00 . A A . 35 LYS O 1 1
3 3534 1 1 36 GLN C C -1.477 -4.807 -5.089 1.00 . A A . 36 GLN C 1 1
3 3535 1 1 36 GLN CA C -2.923 -5.289 -4.949 1.00 . A A . 36 GLN CA 1 1
3 3536 1 1 36 GLN CB C -3.902 -4.539 -5.876 1.00 . A A . 36 GLN CB 1 1
3 3537 1 1 36 GLN CD C -4.890 -6.722 -6.803 1.00 . A A . 36 GLN CD 1 1
3 3538 1 1 36 GLN CG C -4.315 -5.335 -7.117 1.00 . A A . 36 GLN CG 1 1
3 3539 1 1 36 GLN H H -3.757 -4.166 -3.396 1.00 . A A . 36 GLN H 1 1
3 3540 1 1 36 GLN HA H -2.949 -6.359 -5.156 1.00 . A A . 36 GLN HA 1 1
3 3541 1 1 36 GLN HB2 H -4.816 -4.297 -5.334 1.00 . A A . 36 GLN HB2 1 1
3 3542 1 1 36 GLN HB3 H -3.458 -3.596 -6.193 1.00 . A A . 36 GLN HB3 1 1
3 3543 1 1 36 GLN HE21 H -4.155 -7.443 -8.534 1.00 . A A . 36 GLN HE21 1 1
3 3544 1 1 36 GLN HE22 H -5.144 -8.560 -7.586 1.00 . A A . 36 GLN HE22 1 1
3 3545 1 1 36 GLN HG2 H -5.071 -4.763 -7.654 1.00 . A A . 36 GLN HG2 1 1
3 3546 1 1 36 GLN HG3 H -3.443 -5.433 -7.759 1.00 . A A . 36 GLN HG3 1 1
3 3547 1 1 36 GLN N N -3.385 -5.088 -3.588 1.00 . A A . 36 GLN N 1 1
3 3548 1 1 36 GLN NE2 N -4.675 -7.680 -7.688 1.00 . A A . 36 GLN NE2 1 1
3 3549 1 1 36 GLN O O -0.938 -4.163 -4.187 1.00 . A A . 36 GLN O 1 1
3 3550 1 1 36 GLN OE1 O -5.470 -6.967 -5.749 1.00 . A A . 36 GLN OE1 1 1
3 3551 1 1 37 LYS C C 0.771 -3.325 -6.858 1.00 . A A . 37 LYS C 1 1
3 3552 1 1 37 LYS CA C 0.591 -4.770 -6.387 1.00 . A A . 37 LYS CA 1 1
3 3553 1 1 37 LYS CB C 1.296 -5.764 -7.321 1.00 . A A . 37 LYS CB 1 1
3 3554 1 1 37 LYS CD C 1.782 -6.215 -9.735 1.00 . A A . 37 LYS CD 1 1
3 3555 1 1 37 LYS CE C 1.279 -6.943 -10.987 1.00 . A A . 37 LYS CE 1 1
3 3556 1 1 37 LYS CG C 0.678 -5.904 -8.722 1.00 . A A . 37 LYS CG 1 1
3 3557 1 1 37 LYS H H -1.304 -5.578 -6.967 1.00 . A A . 37 LYS H 1 1
3 3558 1 1 37 LYS HA H 1.063 -4.838 -5.404 1.00 . A A . 37 LYS HA 1 1
3 3559 1 1 37 LYS HB2 H 2.335 -5.450 -7.422 1.00 . A A . 37 LYS HB2 1 1
3 3560 1 1 37 LYS HB3 H 1.303 -6.745 -6.846 1.00 . A A . 37 LYS HB3 1 1
3 3561 1 1 37 LYS HD2 H 2.268 -5.283 -10.026 1.00 . A A . 37 LYS HD2 1 1
3 3562 1 1 37 LYS HD3 H 2.527 -6.841 -9.246 1.00 . A A . 37 LYS HD3 1 1
3 3563 1 1 37 LYS HE2 H 0.480 -7.631 -10.705 1.00 . A A . 37 LYS HE2 1 1
3 3564 1 1 37 LYS HE3 H 0.881 -6.219 -11.698 1.00 . A A . 37 LYS HE3 1 1
3 3565 1 1 37 LYS HG2 H -0.034 -6.728 -8.693 1.00 . A A . 37 LYS HG2 1 1
3 3566 1 1 37 LYS HG3 H 0.163 -4.990 -9.020 1.00 . A A . 37 LYS HG3 1 1
3 3567 1 1 37 LYS HZ1 H 2.720 -8.390 -10.933 1.00 . A A . 37 LYS HZ1 1 1
3 3568 1 1 37 LYS HZ2 H 3.139 -7.128 -11.895 1.00 . A A . 37 LYS HZ2 1 1
3 3569 1 1 37 LYS HZ3 H 2.040 -8.239 -12.421 1.00 . A A . 37 LYS HZ3 1 1
3 3570 1 1 37 LYS N N -0.816 -5.130 -6.205 1.00 . A A . 37 LYS N 1 1
3 3571 1 1 37 LYS NZ N 2.366 -7.720 -11.610 1.00 . A A . 37 LYS NZ 1 1
3 3572 1 1 37 LYS O O -0.204 -2.614 -7.101 1.00 . A A . 37 LYS O 1 1
3 3573 1 1 38 VAL C C 3.583 -1.652 -8.421 1.00 . A A . 38 VAL C 1 1
3 3574 1 1 38 VAL CA C 2.444 -1.558 -7.408 1.00 . A A . 38 VAL CA 1 1
3 3575 1 1 38 VAL CB C 2.841 -0.727 -6.173 1.00 . A A . 38 VAL CB 1 1
3 3576 1 1 38 VAL CG1 C 1.632 -0.548 -5.255 1.00 . A A . 38 VAL CG1 1 1
3 3577 1 1 38 VAL CG2 C 4.022 -1.373 -5.430 1.00 . A A . 38 VAL CG2 1 1
3 3578 1 1 38 VAL H H 2.773 -3.524 -6.735 1.00 . A A . 38 VAL H 1 1
3 3579 1 1 38 VAL HA H 1.619 -1.063 -7.913 1.00 . A A . 38 VAL HA 1 1
3 3580 1 1 38 VAL HB H 3.148 0.269 -6.490 1.00 . A A . 38 VAL HB 1 1
3 3581 1 1 38 VAL HG11 H 1.859 0.176 -4.479 1.00 . A A . 38 VAL HG11 1 1
3 3582 1 1 38 VAL HG12 H 0.786 -0.158 -5.821 1.00 . A A . 38 VAL HG12 1 1
3 3583 1 1 38 VAL HG13 H 1.356 -1.496 -4.810 1.00 . A A . 38 VAL HG13 1 1
3 3584 1 1 38 VAL HG21 H 4.916 -1.366 -6.050 1.00 . A A . 38 VAL HG21 1 1
3 3585 1 1 38 VAL HG22 H 4.231 -0.812 -4.532 1.00 . A A . 38 VAL HG22 1 1
3 3586 1 1 38 VAL HG23 H 3.798 -2.404 -5.165 1.00 . A A . 38 VAL HG23 1 1
3 3587 1 1 38 VAL N N 2.025 -2.897 -6.991 1.00 . A A . 38 VAL N 1 1
3 3588 1 1 38 VAL O O 3.879 -2.740 -8.927 1.00 . A A . 38 VAL O 1 1
3 3589 1 1 39 TRP C C 6.556 -0.925 -8.244 1.00 . A A . 39 TRP C 1 1
3 3590 1 1 39 TRP CA C 5.548 -0.424 -9.285 1.00 . A A . 39 TRP CA 1 1
3 3591 1 1 39 TRP CB C 5.796 1.032 -9.680 1.00 . A A . 39 TRP CB 1 1
3 3592 1 1 39 TRP CD1 C 7.585 0.908 -11.466 1.00 . A A . 39 TRP CD1 1 1
3 3593 1 1 39 TRP CD2 C 8.196 2.166 -9.704 1.00 . A A . 39 TRP CD2 1 1
3 3594 1 1 39 TRP CE2 C 9.221 2.282 -10.685 1.00 . A A . 39 TRP CE2 1 1
3 3595 1 1 39 TRP CE3 C 8.375 2.888 -8.501 1.00 . A A . 39 TRP CE3 1 1
3 3596 1 1 39 TRP CG C 7.140 1.327 -10.259 1.00 . A A . 39 TRP CG 1 1
3 3597 1 1 39 TRP CH2 C 10.477 3.822 -9.313 1.00 . A A . 39 TRP CH2 1 1
3 3598 1 1 39 TRP CZ2 C 10.330 3.117 -10.512 1.00 . A A . 39 TRP CZ2 1 1
3 3599 1 1 39 TRP CZ3 C 9.502 3.709 -8.309 1.00 . A A . 39 TRP CZ3 1 1
3 3600 1 1 39 TRP H H 3.867 0.338 -8.305 1.00 . A A . 39 TRP H 1 1
3 3601 1 1 39 TRP HA H 5.619 -1.037 -10.179 1.00 . A A . 39 TRP HA 1 1
3 3602 1 1 39 TRP HB2 H 5.050 1.321 -10.420 1.00 . A A . 39 TRP HB2 1 1
3 3603 1 1 39 TRP HB3 H 5.651 1.668 -8.804 1.00 . A A . 39 TRP HB3 1 1
3 3604 1 1 39 TRP HD1 H 7.029 0.296 -12.163 1.00 . A A . 39 TRP HD1 1 1
3 3605 1 1 39 TRP HE1 H 9.319 1.382 -12.595 1.00 . A A . 39 TRP HE1 1 1
3 3606 1 1 39 TRP HE3 H 7.641 2.813 -7.708 1.00 . A A . 39 TRP HE3 1 1
3 3607 1 1 39 TRP HH2 H 11.366 4.414 -9.166 1.00 . A A . 39 TRP HH2 1 1
3 3608 1 1 39 TRP HZ2 H 11.077 3.212 -11.283 1.00 . A A . 39 TRP HZ2 1 1
3 3609 1 1 39 TRP HZ3 H 9.619 4.258 -7.383 1.00 . A A . 39 TRP HZ3 1 1
3 3610 1 1 39 TRP N N 4.210 -0.517 -8.729 1.00 . A A . 39 TRP N 1 1
3 3611 1 1 39 TRP NE1 N 8.827 1.454 -11.709 1.00 . A A . 39 TRP NE1 1 1
3 3612 1 1 39 TRP O O 6.941 -0.196 -7.331 1.00 . A A . 39 TRP O 1 1
3 3613 1 1 40 ASP C C 9.325 -2.352 -8.075 1.00 . A A . 40 ASP C 1 1
3 3614 1 1 40 ASP CA C 7.976 -2.777 -7.480 1.00 . A A . 40 ASP CA 1 1
3 3615 1 1 40 ASP CB C 7.898 -4.318 -7.465 1.00 . A A . 40 ASP CB 1 1
3 3616 1 1 40 ASP CG C 6.747 -4.970 -6.691 1.00 . A A . 40 ASP CG 1 1
3 3617 1 1 40 ASP H H 6.582 -2.769 -9.086 1.00 . A A . 40 ASP H 1 1
3 3618 1 1 40 ASP HA H 7.875 -2.413 -6.456 1.00 . A A . 40 ASP HA 1 1
3 3619 1 1 40 ASP HB2 H 7.863 -4.671 -8.496 1.00 . A A . 40 ASP HB2 1 1
3 3620 1 1 40 ASP HB3 H 8.822 -4.695 -7.025 1.00 . A A . 40 ASP HB3 1 1
3 3621 1 1 40 ASP N N 6.944 -2.198 -8.337 1.00 . A A . 40 ASP N 1 1
3 3622 1 1 40 ASP O O 9.692 -2.837 -9.153 1.00 . A A . 40 ASP O 1 1
3 3623 1 1 40 ASP OD1 O 5.983 -4.311 -5.950 1.00 . A A . 40 ASP OD1 1 1
3 3624 1 1 40 ASP OD2 O 6.607 -6.213 -6.815 1.00 . A A . 40 ASP OD2 1 1
3 3625 1 1 41 ARG C C 12.458 -1.129 -6.726 1.00 . A A . 41 ARG C 1 1
3 3626 1 1 41 ARG CA C 11.454 -1.097 -7.886 1.00 . A A . 41 ARG CA 1 1
3 3627 1 1 41 ARG CB C 11.340 0.275 -8.605 1.00 . A A . 41 ARG CB 1 1
3 3628 1 1 41 ARG CD C 13.725 0.327 -9.607 1.00 . A A . 41 ARG CD 1 1
3 3629 1 1 41 ARG CG C 12.642 1.069 -8.826 1.00 . A A . 41 ARG CG 1 1
3 3630 1 1 41 ARG CZ C 14.629 0.047 -11.912 1.00 . A A . 41 ARG CZ 1 1
3 3631 1 1 41 ARG H H 9.795 -1.100 -6.534 1.00 . A A . 41 ARG H 1 1
3 3632 1 1 41 ARG HA H 11.800 -1.824 -8.618 1.00 . A A . 41 ARG HA 1 1
3 3633 1 1 41 ARG HB2 H 10.875 0.109 -9.578 1.00 . A A . 41 ARG HB2 1 1
3 3634 1 1 41 ARG HB3 H 10.672 0.918 -8.032 1.00 . A A . 41 ARG HB3 1 1
3 3635 1 1 41 ARG HD2 H 14.660 0.506 -9.082 1.00 . A A . 41 ARG HD2 1 1
3 3636 1 1 41 ARG HD3 H 13.494 -0.727 -9.584 1.00 . A A . 41 ARG HD3 1 1
3 3637 1 1 41 ARG HE H 13.251 1.435 -11.383 1.00 . A A . 41 ARG HE 1 1
3 3638 1 1 41 ARG HG2 H 12.434 2.007 -9.331 1.00 . A A . 41 ARG HG2 1 1
3 3639 1 1 41 ARG HG3 H 13.043 1.315 -7.843 1.00 . A A . 41 ARG HG3 1 1
3 3640 1 1 41 ARG HH11 H 15.484 -1.269 -10.589 1.00 . A A . 41 ARG HH11 1 1
3 3641 1 1 41 ARG HH12 H 15.843 -1.543 -12.275 1.00 . A A . 41 ARG HH12 1 1
3 3642 1 1 41 ARG HH21 H 14.092 1.241 -13.459 1.00 . A A . 41 ARG HH21 1 1
3 3643 1 1 41 ARG HH22 H 15.123 -0.101 -13.899 1.00 . A A . 41 ARG HH22 1 1
3 3644 1 1 41 ARG N N 10.113 -1.496 -7.416 1.00 . A A . 41 ARG N 1 1
3 3645 1 1 41 ARG NE N 13.871 0.707 -11.022 1.00 . A A . 41 ARG NE 1 1
3 3646 1 1 41 ARG NH1 N 15.373 -1.003 -11.559 1.00 . A A . 41 ARG NH1 1 1
3 3647 1 1 41 ARG NH2 N 14.648 0.432 -13.177 1.00 . A A . 41 ARG NH2 1 1
3 3648 1 1 41 ARG O O 12.066 -0.996 -5.567 1.00 . A A . 41 ARG O 1 1
3 3649 1 1 42 LYS C C 16.100 -0.754 -6.760 1.00 . A A . 42 LYS C 1 1
3 3650 1 1 42 LYS CA C 14.839 -1.256 -6.061 1.00 . A A . 42 LYS CA 1 1
3 3651 1 1 42 LYS CB C 14.962 -2.624 -5.368 1.00 . A A . 42 LYS CB 1 1
3 3652 1 1 42 LYS CD C 17.276 -3.683 -5.575 1.00 . A A . 42 LYS CD 1 1
3 3653 1 1 42 LYS CE C 18.413 -4.266 -4.730 1.00 . A A . 42 LYS CE 1 1
3 3654 1 1 42 LYS CG C 16.276 -2.955 -4.661 1.00 . A A . 42 LYS CG 1 1
3 3655 1 1 42 LYS H H 14.071 -1.623 -7.925 1.00 . A A . 42 LYS H 1 1
3 3656 1 1 42 LYS HA H 14.568 -0.493 -5.344 1.00 . A A . 42 LYS HA 1 1
3 3657 1 1 42 LYS HB2 H 14.168 -2.674 -4.622 1.00 . A A . 42 LYS HB2 1 1
3 3658 1 1 42 LYS HB3 H 14.773 -3.409 -6.096 1.00 . A A . 42 LYS HB3 1 1
3 3659 1 1 42 LYS HD2 H 16.759 -4.494 -6.090 1.00 . A A . 42 LYS HD2 1 1
3 3660 1 1 42 LYS HD3 H 17.690 -3.008 -6.322 1.00 . A A . 42 LYS HD3 1 1
3 3661 1 1 42 LYS HE2 H 19.118 -3.474 -4.483 1.00 . A A . 42 LYS HE2 1 1
3 3662 1 1 42 LYS HE3 H 17.992 -4.667 -3.806 1.00 . A A . 42 LYS HE3 1 1
3 3663 1 1 42 LYS HG2 H 16.706 -2.045 -4.252 1.00 . A A . 42 LYS HG2 1 1
3 3664 1 1 42 LYS HG3 H 16.028 -3.625 -3.842 1.00 . A A . 42 LYS HG3 1 1
3 3665 1 1 42 LYS HZ1 H 19.488 -5.065 -6.323 1.00 . A A . 42 LYS HZ1 1 1
3 3666 1 1 42 LYS HZ2 H 18.476 -6.142 -5.575 1.00 . A A . 42 LYS HZ2 1 1
3 3667 1 1 42 LYS HZ3 H 19.898 -5.702 -4.889 1.00 . A A . 42 LYS HZ3 1 1
3 3668 1 1 42 LYS N N 13.747 -1.353 -7.011 1.00 . A A . 42 LYS N 1 1
3 3669 1 1 42 LYS NZ N 19.106 -5.366 -5.427 1.00 . A A . 42 LYS NZ 1 1
3 3670 1 1 42 LYS O O 16.215 -0.853 -7.984 1.00 . A A . 42 LYS O 1 1
3 3671 1 1 43 ARG C C 19.436 0.087 -5.719 1.00 . A A . 43 ARG C 1 1
3 3672 1 1 43 ARG CA C 18.175 0.604 -6.422 1.00 . A A . 43 ARG CA 1 1
3 3673 1 1 43 ARG CB C 17.923 2.097 -6.115 1.00 . A A . 43 ARG CB 1 1
3 3674 1 1 43 ARG CD C 16.986 2.702 -8.366 1.00 . A A . 43 ARG CD 1 1
3 3675 1 1 43 ARG CG C 16.736 2.732 -6.850 1.00 . A A . 43 ARG CG 1 1
3 3676 1 1 43 ARG CZ C 17.384 5.097 -8.990 1.00 . A A . 43 ARG CZ 1 1
3 3677 1 1 43 ARG H H 16.848 -0.176 -4.979 1.00 . A A . 43 ARG H 1 1
3 3678 1 1 43 ARG HA H 18.311 0.458 -7.495 1.00 . A A . 43 ARG HA 1 1
3 3679 1 1 43 ARG HB2 H 17.778 2.225 -5.043 1.00 . A A . 43 ARG HB2 1 1
3 3680 1 1 43 ARG HB3 H 18.805 2.668 -6.394 1.00 . A A . 43 ARG HB3 1 1
3 3681 1 1 43 ARG HD2 H 18.033 2.482 -8.575 1.00 . A A . 43 ARG HD2 1 1
3 3682 1 1 43 ARG HD3 H 16.387 1.908 -8.809 1.00 . A A . 43 ARG HD3 1 1
3 3683 1 1 43 ARG HE H 15.745 4.027 -9.464 1.00 . A A . 43 ARG HE 1 1
3 3684 1 1 43 ARG HG2 H 15.806 2.213 -6.613 1.00 . A A . 43 ARG HG2 1 1
3 3685 1 1 43 ARG HG3 H 16.642 3.763 -6.506 1.00 . A A . 43 ARG HG3 1 1
3 3686 1 1 43 ARG HH11 H 18.676 4.488 -7.519 1.00 . A A . 43 ARG HH11 1 1
3 3687 1 1 43 ARG HH12 H 18.911 6.100 -8.069 1.00 . A A . 43 ARG HH12 1 1
3 3688 1 1 43 ARG HH21 H 16.259 6.017 -10.425 1.00 . A A . 43 ARG HH21 1 1
3 3689 1 1 43 ARG HH22 H 17.416 7.035 -9.615 1.00 . A A . 43 ARG HH22 1 1
3 3690 1 1 43 ARG N N 17.009 -0.163 -5.984 1.00 . A A . 43 ARG N 1 1
3 3691 1 1 43 ARG NE N 16.658 3.975 -9.017 1.00 . A A . 43 ARG NE 1 1
3 3692 1 1 43 ARG NH1 N 18.438 5.207 -8.184 1.00 . A A . 43 ARG NH1 1 1
3 3693 1 1 43 ARG NH2 N 17.042 6.108 -9.778 1.00 . A A . 43 ARG NH2 1 1
3 3694 1 1 43 ARG O O 19.414 -0.991 -5.118 1.00 . A A . 43 ARG O 1 1
3 3695 1 1 44 LYS C C 21.371 0.632 -3.520 1.00 . A A . 44 LYS C 1 1
3 3696 1 1 44 LYS CA C 21.742 0.556 -4.997 1.00 . A A . 44 LYS CA 1 1
3 3697 1 1 44 LYS CB C 22.856 1.590 -5.247 1.00 . A A . 44 LYS CB 1 1
3 3698 1 1 44 LYS CD C 24.485 2.725 -6.775 1.00 . A A . 44 LYS CD 1 1
3 3699 1 1 44 LYS CE C 25.341 2.584 -8.037 1.00 . A A . 44 LYS CE 1 1
3 3700 1 1 44 LYS CG C 23.435 1.615 -6.658 1.00 . A A . 44 LYS CG 1 1
3 3701 1 1 44 LYS H H 20.507 1.732 -6.257 1.00 . A A . 44 LYS H 1 1
3 3702 1 1 44 LYS HA H 22.113 -0.443 -5.225 1.00 . A A . 44 LYS HA 1 1
3 3703 1 1 44 LYS HB2 H 22.486 2.586 -5.020 1.00 . A A . 44 LYS HB2 1 1
3 3704 1 1 44 LYS HB3 H 23.668 1.375 -4.552 1.00 . A A . 44 LYS HB3 1 1
3 3705 1 1 44 LYS HD2 H 23.997 3.701 -6.751 1.00 . A A . 44 LYS HD2 1 1
3 3706 1 1 44 LYS HD3 H 25.157 2.658 -5.920 1.00 . A A . 44 LYS HD3 1 1
3 3707 1 1 44 LYS HE2 H 26.137 3.325 -8.000 1.00 . A A . 44 LYS HE2 1 1
3 3708 1 1 44 LYS HE3 H 25.811 1.598 -8.047 1.00 . A A . 44 LYS HE3 1 1
3 3709 1 1 44 LYS HG2 H 23.916 0.662 -6.855 1.00 . A A . 44 LYS HG2 1 1
3 3710 1 1 44 LYS HG3 H 22.633 1.795 -7.370 1.00 . A A . 44 LYS HG3 1 1
3 3711 1 1 44 LYS HZ1 H 24.097 3.677 -9.281 1.00 . A A . 44 LYS HZ1 1 1
3 3712 1 1 44 LYS HZ2 H 23.889 2.060 -9.422 1.00 . A A . 44 LYS HZ2 1 1
3 3713 1 1 44 LYS HZ3 H 25.239 2.770 -10.063 1.00 . A A . 44 LYS HZ3 1 1
3 3714 1 1 44 LYS N N 20.548 0.832 -5.799 1.00 . A A . 44 LYS N 1 1
3 3715 1 1 44 LYS NZ N 24.585 2.786 -9.287 1.00 . A A . 44 LYS NZ 1 1
3 3716 1 1 44 LYS O O 21.658 -0.288 -2.760 1.00 . A A . 44 LYS O 1 1
3 3717 1 1 45 ASP C C 19.353 3.140 -1.814 1.00 . A A . 45 ASP C 1 1
3 3718 1 1 45 ASP CA C 20.649 2.319 -1.821 1.00 . A A . 45 ASP CA 1 1
3 3719 1 1 45 ASP CB C 21.917 3.131 -1.466 1.00 . A A . 45 ASP CB 1 1
3 3720 1 1 45 ASP CG C 22.540 3.946 -2.601 1.00 . A A . 45 ASP CG 1 1
3 3721 1 1 45 ASP H H 20.627 2.467 -3.864 1.00 . A A . 45 ASP H 1 1
3 3722 1 1 45 ASP HA H 20.549 1.519 -1.086 1.00 . A A . 45 ASP HA 1 1
3 3723 1 1 45 ASP HB2 H 21.698 3.794 -0.636 1.00 . A A . 45 ASP HB2 1 1
3 3724 1 1 45 ASP HB3 H 22.676 2.432 -1.128 1.00 . A A . 45 ASP HB3 1 1
3 3725 1 1 45 ASP N N 20.771 1.760 -3.156 1.00 . A A . 45 ASP N 1 1
3 3726 1 1 45 ASP O O 19.327 4.335 -1.533 1.00 . A A . 45 ASP O 1 1
3 3727 1 1 45 ASP OD1 O 21.792 4.593 -3.371 1.00 . A A . 45 ASP OD1 1 1
3 3728 1 1 45 ASP OD2 O 23.784 3.897 -2.745 1.00 . A A . 45 ASP OD2 1 1
3 3729 1 1 46 GLU C C 16.106 1.511 -2.452 1.00 . A A . 46 GLU C 1 1
3 3730 1 1 46 GLU CA C 16.870 2.726 -1.907 1.00 . A A . 46 GLU CA 1 1
3 3731 1 1 46 GLU CB C 16.310 4.032 -2.506 1.00 . A A . 46 GLU CB 1 1
3 3732 1 1 46 GLU CD C 14.582 5.880 -2.500 1.00 . A A . 46 GLU CD 1 1
3 3733 1 1 46 GLU CG C 14.978 4.524 -1.911 1.00 . A A . 46 GLU CG 1 1
3 3734 1 1 46 GLU H H 18.406 1.541 -2.580 1.00 . A A . 46 GLU H 1 1
3 3735 1 1 46 GLU HA H 16.788 2.768 -0.821 1.00 . A A . 46 GLU HA 1 1
3 3736 1 1 46 GLU HB2 H 17.023 4.826 -2.324 1.00 . A A . 46 GLU HB2 1 1
3 3737 1 1 46 GLU HB3 H 16.187 3.893 -3.578 1.00 . A A . 46 GLU HB3 1 1
3 3738 1 1 46 GLU HG2 H 14.177 3.811 -2.124 1.00 . A A . 46 GLU HG2 1 1
3 3739 1 1 46 GLU HG3 H 15.076 4.627 -0.830 1.00 . A A . 46 GLU HG3 1 1
3 3740 1 1 46 GLU N N 18.271 2.489 -2.250 1.00 . A A . 46 GLU N 1 1
3 3741 1 1 46 GLU O O 16.632 0.722 -3.252 1.00 . A A . 46 GLU O 1 1
3 3742 1 1 46 GLU OE1 O 14.972 6.933 -1.947 1.00 . A A . 46 GLU OE1 1 1
3 3743 1 1 46 GLU OE2 O 13.847 5.914 -3.514 1.00 . A A . 46 GLU OE2 1 1
3 3744 1 1 47 ALA C C 12.485 0.931 -2.271 1.00 . A A . 47 ALA C 1 1
3 3745 1 1 47 ALA CA C 13.896 0.409 -2.543 1.00 . A A . 47 ALA CA 1 1
3 3746 1 1 47 ALA CB C 14.154 -0.958 -1.906 1.00 . A A . 47 ALA CB 1 1
3 3747 1 1 47 ALA H H 14.499 2.052 -1.383 1.00 . A A . 47 ALA H 1 1
3 3748 1 1 47 ALA HA H 14.014 0.335 -3.617 1.00 . A A . 47 ALA HA 1 1
3 3749 1 1 47 ALA HB1 H 14.173 -0.846 -0.823 1.00 . A A . 47 ALA HB1 1 1
3 3750 1 1 47 ALA HB2 H 13.373 -1.663 -2.195 1.00 . A A . 47 ALA HB2 1 1
3 3751 1 1 47 ALA HB3 H 15.119 -1.343 -2.236 1.00 . A A . 47 ALA HB3 1 1
3 3752 1 1 47 ALA N N 14.861 1.357 -2.033 1.00 . A A . 47 ALA N 1 1
3 3753 1 1 47 ALA O O 12.291 1.897 -1.525 1.00 . A A . 47 ALA O 1 1
3 3754 1 1 48 VAL C C 9.277 -0.567 -3.120 1.00 . A A . 48 VAL C 1 1
3 3755 1 1 48 VAL CA C 10.109 0.702 -2.907 1.00 . A A . 48 VAL CA 1 1
3 3756 1 1 48 VAL CB C 9.893 1.874 -3.900 1.00 . A A . 48 VAL CB 1 1
3 3757 1 1 48 VAL CG1 C 10.587 1.722 -5.258 1.00 . A A . 48 VAL CG1 1 1
3 3758 1 1 48 VAL CG2 C 8.410 2.135 -4.156 1.00 . A A . 48 VAL CG2 1 1
3 3759 1 1 48 VAL H H 11.730 -0.413 -3.597 1.00 . A A . 48 VAL H 1 1
3 3760 1 1 48 VAL HA H 9.872 1.092 -1.914 1.00 . A A . 48 VAL HA 1 1
3 3761 1 1 48 VAL HB H 10.302 2.769 -3.439 1.00 . A A . 48 VAL HB 1 1
3 3762 1 1 48 VAL HG11 H 10.212 0.838 -5.766 1.00 . A A . 48 VAL HG11 1 1
3 3763 1 1 48 VAL HG12 H 10.392 2.600 -5.871 1.00 . A A . 48 VAL HG12 1 1
3 3764 1 1 48 VAL HG13 H 11.668 1.661 -5.120 1.00 . A A . 48 VAL HG13 1 1
3 3765 1 1 48 VAL HG21 H 8.286 3.041 -4.750 1.00 . A A . 48 VAL HG21 1 1
3 3766 1 1 48 VAL HG22 H 7.971 1.299 -4.704 1.00 . A A . 48 VAL HG22 1 1
3 3767 1 1 48 VAL HG23 H 7.896 2.269 -3.207 1.00 . A A . 48 VAL HG23 1 1
3 3768 1 1 48 VAL N N 11.506 0.308 -2.919 1.00 . A A . 48 VAL N 1 1
3 3769 1 1 48 VAL O O 9.375 -1.236 -4.153 1.00 . A A . 48 VAL O 1 1
3 3770 1 1 49 LYS C C 6.391 -1.711 -1.339 1.00 . A A . 49 LYS C 1 1
3 3771 1 1 49 LYS CA C 7.699 -2.151 -1.983 1.00 . A A . 49 LYS CA 1 1
3 3772 1 1 49 LYS CB C 8.366 -3.224 -1.100 1.00 . A A . 49 LYS CB 1 1
3 3773 1 1 49 LYS CD C 10.275 -4.820 -0.665 1.00 . A A . 49 LYS CD 1 1
3 3774 1 1 49 LYS CE C 9.414 -6.053 -0.358 1.00 . A A . 49 LYS CE 1 1
3 3775 1 1 49 LYS CG C 9.626 -3.869 -1.686 1.00 . A A . 49 LYS CG 1 1
3 3776 1 1 49 LYS H H 8.523 -0.366 -1.245 1.00 . A A . 49 LYS H 1 1
3 3777 1 1 49 LYS HA H 7.504 -2.566 -2.974 1.00 . A A . 49 LYS HA 1 1
3 3778 1 1 49 LYS HB2 H 8.626 -2.775 -0.142 1.00 . A A . 49 LYS HB2 1 1
3 3779 1 1 49 LYS HB3 H 7.630 -4.008 -0.909 1.00 . A A . 49 LYS HB3 1 1
3 3780 1 1 49 LYS HD2 H 11.249 -5.124 -1.050 1.00 . A A . 49 LYS HD2 1 1
3 3781 1 1 49 LYS HD3 H 10.442 -4.284 0.269 1.00 . A A . 49 LYS HD3 1 1
3 3782 1 1 49 LYS HE2 H 9.056 -5.997 0.671 1.00 . A A . 49 LYS HE2 1 1
3 3783 1 1 49 LYS HE3 H 8.544 -6.059 -1.018 1.00 . A A . 49 LYS HE3 1 1
3 3784 1 1 49 LYS HG2 H 9.371 -4.414 -2.593 1.00 . A A . 49 LYS HG2 1 1
3 3785 1 1 49 LYS HG3 H 10.348 -3.094 -1.946 1.00 . A A . 49 LYS HG3 1 1
3 3786 1 1 49 LYS HZ1 H 11.011 -7.317 0.013 1.00 . A A . 49 LYS HZ1 1 1
3 3787 1 1 49 LYS HZ2 H 10.383 -7.436 -1.524 1.00 . A A . 49 LYS HZ2 1 1
3 3788 1 1 49 LYS HZ3 H 9.605 -8.110 -0.256 1.00 . A A . 49 LYS HZ3 1 1
3 3789 1 1 49 LYS N N 8.526 -0.949 -2.081 1.00 . A A . 49 LYS N 1 1
3 3790 1 1 49 LYS NZ N 10.164 -7.307 -0.543 1.00 . A A . 49 LYS NZ 1 1
3 3791 1 1 49 LYS O O 6.301 -1.670 -0.113 1.00 . A A . 49 LYS O 1 1
3 3792 1 1 50 GLN C C 3.077 -1.832 -2.089 1.00 . A A . 50 GLN C 1 1
3 3793 1 1 50 GLN CA C 4.130 -0.828 -1.621 1.00 . A A . 50 GLN CA 1 1
3 3794 1 1 50 GLN CB C 3.805 0.612 -2.068 1.00 . A A . 50 GLN CB 1 1
3 3795 1 1 50 GLN CD C 5.116 2.357 -3.395 1.00 . A A . 50 GLN CD 1 1
3 3796 1 1 50 GLN CG C 4.964 1.628 -2.055 1.00 . A A . 50 GLN CG 1 1
3 3797 1 1 50 GLN H H 5.515 -1.402 -3.128 1.00 . A A . 50 GLN H 1 1
3 3798 1 1 50 GLN HA H 4.134 -0.840 -0.529 1.00 . A A . 50 GLN HA 1 1
3 3799 1 1 50 GLN HB2 H 3.381 0.584 -3.063 1.00 . A A . 50 GLN HB2 1 1
3 3800 1 1 50 GLN HB3 H 3.011 0.995 -1.426 1.00 . A A . 50 GLN HB3 1 1
3 3801 1 1 50 GLN HE21 H 5.445 0.670 -4.539 1.00 . A A . 50 GLN HE21 1 1
3 3802 1 1 50 GLN HE22 H 5.313 2.187 -5.381 1.00 . A A . 50 GLN HE22 1 1
3 3803 1 1 50 GLN HG2 H 4.735 2.361 -1.284 1.00 . A A . 50 GLN HG2 1 1
3 3804 1 1 50 GLN HG3 H 5.914 1.173 -1.781 1.00 . A A . 50 GLN HG3 1 1
3 3805 1 1 50 GLN N N 5.423 -1.276 -2.132 1.00 . A A . 50 GLN N 1 1
3 3806 1 1 50 GLN NE2 N 5.306 1.661 -4.504 1.00 . A A . 50 GLN NE2 1 1
3 3807 1 1 50 GLN O O 3.415 -2.820 -2.755 1.00 . A A . 50 GLN O 1 1
3 3808 1 1 50 GLN OE1 O 5.036 3.576 -3.458 1.00 . A A . 50 GLN OE1 1 1
3 3809 1 1 51 TYR C C -0.424 -1.224 -2.477 1.00 . A A . 51 TYR C 1 1
3 3810 1 1 51 TYR CA C 0.650 -2.289 -2.235 1.00 . A A . 51 TYR CA 1 1
3 3811 1 1 51 TYR CB C 0.250 -3.343 -1.186 1.00 . A A . 51 TYR CB 1 1
3 3812 1 1 51 TYR CD1 C 1.640 -5.381 -1.802 1.00 . A A . 51 TYR CD1 1 1
3 3813 1 1 51 TYR CD2 C 2.268 -4.079 0.161 1.00 . A A . 51 TYR CD2 1 1
3 3814 1 1 51 TYR CE1 C 2.792 -6.177 -1.648 1.00 . A A . 51 TYR CE1 1 1
3 3815 1 1 51 TYR CE2 C 3.437 -4.846 0.299 1.00 . A A . 51 TYR CE2 1 1
3 3816 1 1 51 TYR CG C 1.379 -4.325 -0.904 1.00 . A A . 51 TYR CG 1 1
3 3817 1 1 51 TYR CZ C 3.707 -5.897 -0.604 1.00 . A A . 51 TYR CZ 1 1
3 3818 1 1 51 TYR H H 1.579 -0.719 -1.257 1.00 . A A . 51 TYR H 1 1
3 3819 1 1 51 TYR HA H 0.896 -2.797 -3.172 1.00 . A A . 51 TYR HA 1 1
3 3820 1 1 51 TYR HB2 H -0.037 -2.840 -0.260 1.00 . A A . 51 TYR HB2 1 1
3 3821 1 1 51 TYR HB3 H -0.620 -3.893 -1.545 1.00 . A A . 51 TYR HB3 1 1
3 3822 1 1 51 TYR HD1 H 0.977 -5.542 -2.640 1.00 . A A . 51 TYR HD1 1 1
3 3823 1 1 51 TYR HD2 H 2.079 -3.260 0.841 1.00 . A A . 51 TYR HD2 1 1
3 3824 1 1 51 TYR HE1 H 2.989 -6.975 -2.348 1.00 . A A . 51 TYR HE1 1 1
3 3825 1 1 51 TYR HE2 H 4.132 -4.614 1.088 1.00 . A A . 51 TYR HE2 1 1
3 3826 1 1 51 TYR HH H 4.946 -7.319 -1.135 1.00 . A A . 51 TYR HH 1 1
3 3827 1 1 51 TYR N N 1.816 -1.562 -1.765 1.00 . A A . 51 TYR N 1 1
3 3828 1 1 51 TYR O O -0.507 -0.267 -1.706 1.00 . A A . 51 TYR O 1 1
3 3829 1 1 51 TYR OH O 4.853 -6.622 -0.456 1.00 . A A . 51 TYR OH 1 1
3 3830 1 1 52 HIS C C -3.516 -1.183 -3.088 1.00 . A A . 52 HIS C 1 1
3 3831 1 1 52 HIS CA C -2.368 -0.538 -3.852 1.00 . A A . 52 HIS CA 1 1
3 3832 1 1 52 HIS CB C -2.636 -0.540 -5.367 1.00 . A A . 52 HIS CB 1 1
3 3833 1 1 52 HIS CD2 C -4.789 -0.705 -6.760 1.00 . A A . 52 HIS CD2 1 1
3 3834 1 1 52 HIS CE1 C -5.939 0.961 -5.922 1.00 . A A . 52 HIS CE1 1 1
3 3835 1 1 52 HIS CG C -4.027 -0.112 -5.786 1.00 . A A . 52 HIS CG 1 1
3 3836 1 1 52 HIS H H -1.062 -2.135 -4.154 1.00 . A A . 52 HIS H 1 1
3 3837 1 1 52 HIS HA H -2.226 0.489 -3.514 1.00 . A A . 52 HIS HA 1 1
3 3838 1 1 52 HIS HB2 H -1.911 0.120 -5.841 1.00 . A A . 52 HIS HB2 1 1
3 3839 1 1 52 HIS HB3 H -2.469 -1.545 -5.753 1.00 . A A . 52 HIS HB3 1 1
3 3840 1 1 52 HIS HD1 H -4.499 1.628 -4.574 1.00 . A A . 52 HIS HD1 1 1
3 3841 1 1 52 HIS HD2 H -4.507 -1.556 -7.363 1.00 . A A . 52 HIS HD2 1 1
3 3842 1 1 52 HIS HE1 H -6.720 1.681 -5.730 1.00 . A A . 52 HIS HE1 1 1
3 3843 1 1 52 HIS N N -1.179 -1.327 -3.569 1.00 . A A . 52 HIS N 1 1
3 3844 1 1 52 HIS ND1 N -4.762 0.938 -5.279 1.00 . A A . 52 HIS ND1 1 1
3 3845 1 1 52 HIS NE2 N -6.005 -0.017 -6.841 1.00 . A A . 52 HIS NE2 1 1
3 3846 1 1 52 HIS O O -3.774 -2.379 -3.241 1.00 . A A . 52 HIS O 1 1
3 3847 1 1 53 LEU C C -6.544 0.084 -2.095 1.00 . A A . 53 LEU C 1 1
3 3848 1 1 53 LEU CA C -5.421 -0.807 -1.580 1.00 . A A . 53 LEU CA 1 1
3 3849 1 1 53 LEU CB C -5.241 -0.706 -0.054 1.00 . A A . 53 LEU CB 1 1
3 3850 1 1 53 LEU CD1 C -2.804 -0.604 0.728 1.00 . A A . 53 LEU CD1 1 1
3 3851 1 1 53 LEU CD2 C -4.259 -2.290 1.735 1.00 . A A . 53 LEU CD2 1 1
3 3852 1 1 53 LEU CG C -4.013 -1.503 0.450 1.00 . A A . 53 LEU CG 1 1
3 3853 1 1 53 LEU H H -3.967 0.577 -2.209 1.00 . A A . 53 LEU H 1 1
3 3854 1 1 53 LEU HA H -5.655 -1.840 -1.830 1.00 . A A . 53 LEU HA 1 1
3 3855 1 1 53 LEU HB2 H -5.161 0.342 0.242 1.00 . A A . 53 LEU HB2 1 1
3 3856 1 1 53 LEU HB3 H -6.148 -1.111 0.392 1.00 . A A . 53 LEU HB3 1 1
3 3857 1 1 53 LEU HD11 H -1.963 -1.213 1.052 1.00 . A A . 53 LEU HD11 1 1
3 3858 1 1 53 LEU HD12 H -3.042 0.124 1.506 1.00 . A A . 53 LEU HD12 1 1
3 3859 1 1 53 LEU HD13 H -2.518 -0.077 -0.177 1.00 . A A . 53 LEU HD13 1 1
3 3860 1 1 53 LEU HD21 H -3.584 -3.147 1.721 1.00 . A A . 53 LEU HD21 1 1
3 3861 1 1 53 LEU HD22 H -5.270 -2.681 1.770 1.00 . A A . 53 LEU HD22 1 1
3 3862 1 1 53 LEU HD23 H -4.092 -1.668 2.614 1.00 . A A . 53 LEU HD23 1 1
3 3863 1 1 53 LEU HG H -3.730 -2.233 -0.309 1.00 . A A . 53 LEU HG 1 1
3 3864 1 1 53 LEU N N -4.208 -0.403 -2.270 1.00 . A A . 53 LEU N 1 1
3 3865 1 1 53 LEU O O -6.280 1.204 -2.540 1.00 . A A . 53 LEU O 1 1
3 3866 1 1 54 THR C C -9.644 0.612 -1.008 1.00 . A A . 54 THR C 1 1
3 3867 1 1 54 THR CA C -8.921 0.468 -2.352 1.00 . A A . 54 THR CA 1 1
3 3868 1 1 54 THR CB C -9.743 -0.200 -3.487 1.00 . A A . 54 THR CB 1 1
3 3869 1 1 54 THR CG2 C -10.903 -1.052 -2.962 1.00 . A A . 54 THR CG2 1 1
3 3870 1 1 54 THR H H -8.007 -1.243 -1.546 1.00 . A A . 54 THR H 1 1
3 3871 1 1 54 THR HA H -8.599 1.453 -2.678 1.00 . A A . 54 THR HA 1 1
3 3872 1 1 54 THR HB H -9.090 -0.817 -4.105 1.00 . A A . 54 THR HB 1 1
3 3873 1 1 54 THR HG1 H -10.795 1.448 -3.783 1.00 . A A . 54 THR HG1 1 1
3 3874 1 1 54 THR HG21 H -11.326 -1.650 -3.766 1.00 . A A . 54 THR HG21 1 1
3 3875 1 1 54 THR HG22 H -11.685 -0.405 -2.559 1.00 . A A . 54 THR HG22 1 1
3 3876 1 1 54 THR HG23 H -10.566 -1.712 -2.172 1.00 . A A . 54 THR HG23 1 1
3 3877 1 1 54 THR N N -7.789 -0.374 -2.012 1.00 . A A . 54 THR N 1 1
3 3878 1 1 54 THR O O -9.548 -0.267 -0.133 1.00 . A A . 54 THR O 1 1
3 3879 1 1 54 THR OG1 O -10.412 0.729 -4.315 1.00 . A A . 54 THR OG1 1 1
3 3880 1 1 55 LEU C C -12.749 1.941 -0.296 1.00 . A A . 55 LEU C 1 1
3 3881 1 1 55 LEU CA C -11.329 1.872 0.238 1.00 . A A . 55 LEU CA 1 1
3 3882 1 1 55 LEU CB C -11.008 3.103 1.094 1.00 . A A . 55 LEU CB 1 1
3 3883 1 1 55 LEU CD1 C -8.523 3.469 1.504 1.00 . A A . 55 LEU CD1 1 1
3 3884 1 1 55 LEU CD2 C -10.108 3.403 3.407 1.00 . A A . 55 LEU CD2 1 1
3 3885 1 1 55 LEU CG C -9.812 2.856 2.025 1.00 . A A . 55 LEU CG 1 1
3 3886 1 1 55 LEU H H -10.316 2.415 -1.574 1.00 . A A . 55 LEU H 1 1
3 3887 1 1 55 LEU HA H -11.271 1.007 0.887 1.00 . A A . 55 LEU HA 1 1
3 3888 1 1 55 LEU HB2 H -10.850 3.979 0.471 1.00 . A A . 55 LEU HB2 1 1
3 3889 1 1 55 LEU HB3 H -11.884 3.312 1.702 1.00 . A A . 55 LEU HB3 1 1
3 3890 1 1 55 LEU HD11 H -8.258 2.926 0.604 1.00 . A A . 55 LEU HD11 1 1
3 3891 1 1 55 LEU HD12 H -7.716 3.368 2.228 1.00 . A A . 55 LEU HD12 1 1
3 3892 1 1 55 LEU HD13 H -8.668 4.524 1.260 1.00 . A A . 55 LEU HD13 1 1
3 3893 1 1 55 LEU HD21 H -10.296 4.468 3.311 1.00 . A A . 55 LEU HD21 1 1
3 3894 1 1 55 LEU HD22 H -9.262 3.223 4.067 1.00 . A A . 55 LEU HD22 1 1
3 3895 1 1 55 LEU HD23 H -10.988 2.900 3.795 1.00 . A A . 55 LEU HD23 1 1
3 3896 1 1 55 LEU HG H -9.647 1.791 2.130 1.00 . A A . 55 LEU HG 1 1
3 3897 1 1 55 LEU N N -10.377 1.703 -0.849 1.00 . A A . 55 LEU N 1 1
3 3898 1 1 55 LEU O O -12.966 2.211 -1.478 1.00 . A A . 55 LEU O 1 1
3 3899 1 1 56 ARG C C -15.713 2.839 1.475 1.00 . A A . 56 ARG C 1 1
3 3900 1 1 56 ARG CA C -15.119 2.055 0.319 1.00 . A A . 56 ARG CA 1 1
3 3901 1 1 56 ARG CB C -15.893 0.797 -0.118 1.00 . A A . 56 ARG CB 1 1
3 3902 1 1 56 ARG CD C -17.088 -1.351 0.324 1.00 . A A . 56 ARG CD 1 1
3 3903 1 1 56 ARG CG C -16.676 0.001 0.932 1.00 . A A . 56 ARG CG 1 1
3 3904 1 1 56 ARG CZ C -18.773 -3.151 0.739 1.00 . A A . 56 ARG CZ 1 1
3 3905 1 1 56 ARG H H -13.461 1.504 1.547 1.00 . A A . 56 ARG H 1 1
3 3906 1 1 56 ARG HA H -15.116 2.718 -0.543 1.00 . A A . 56 ARG HA 1 1
3 3907 1 1 56 ARG HB2 H -16.613 1.104 -0.876 1.00 . A A . 56 ARG HB2 1 1
3 3908 1 1 56 ARG HB3 H -15.185 0.128 -0.601 1.00 . A A . 56 ARG HB3 1 1
3 3909 1 1 56 ARG HD2 H -17.329 -1.210 -0.730 1.00 . A A . 56 ARG HD2 1 1
3 3910 1 1 56 ARG HD3 H -16.254 -2.046 0.402 1.00 . A A . 56 ARG HD3 1 1
3 3911 1 1 56 ARG HE H -18.831 -1.277 1.511 1.00 . A A . 56 ARG HE 1 1
3 3912 1 1 56 ARG HG2 H -16.063 -0.170 1.815 1.00 . A A . 56 ARG HG2 1 1
3 3913 1 1 56 ARG HG3 H -17.561 0.578 1.204 1.00 . A A . 56 ARG HG3 1 1
3 3914 1 1 56 ARG HH11 H -17.262 -3.831 -0.505 1.00 . A A . 56 ARG HH11 1 1
3 3915 1 1 56 ARG HH12 H -18.459 -4.991 -0.112 1.00 . A A . 56 ARG HH12 1 1
3 3916 1 1 56 ARG HH21 H -20.556 -2.773 1.681 1.00 . A A . 56 ARG HH21 1 1
3 3917 1 1 56 ARG HH22 H -20.457 -4.299 0.903 1.00 . A A . 56 ARG HH22 1 1
3 3918 1 1 56 ARG N N -13.723 1.750 0.600 1.00 . A A . 56 ARG N 1 1
3 3919 1 1 56 ARG NE N -18.268 -1.933 0.977 1.00 . A A . 56 ARG NE 1 1
3 3920 1 1 56 ARG NH1 N -18.107 -4.049 0.020 1.00 . A A . 56 ARG NH1 1 1
3 3921 1 1 56 ARG NH2 N -19.968 -3.466 1.230 1.00 . A A . 56 ARG NH2 1 1
3 3922 1 1 56 ARG O O -15.603 2.418 2.631 1.00 . A A . 56 ARG O 1 1
3 3923 1 1 57 GLU C C -18.480 4.633 1.670 1.00 . A A . 57 GLU C 1 1
3 3924 1 1 57 GLU CA C -17.029 4.878 2.045 1.00 . A A . 57 GLU CA 1 1
3 3925 1 1 57 GLU CB C -16.633 6.343 1.792 1.00 . A A . 57 GLU CB 1 1
3 3926 1 1 57 GLU CD C -18.684 7.875 1.535 1.00 . A A . 57 GLU CD 1 1
3 3927 1 1 57 GLU CG C -17.574 7.355 2.470 1.00 . A A . 57 GLU CG 1 1
3 3928 1 1 57 GLU H H -16.459 4.165 0.174 1.00 . A A . 57 GLU H 1 1
3 3929 1 1 57 GLU HA H -16.849 4.635 3.099 1.00 . A A . 57 GLU HA 1 1
3 3930 1 1 57 GLU HB2 H -15.628 6.498 2.180 1.00 . A A . 57 GLU HB2 1 1
3 3931 1 1 57 GLU HB3 H -16.602 6.537 0.719 1.00 . A A . 57 GLU HB3 1 1
3 3932 1 1 57 GLU HG2 H -18.003 6.907 3.368 1.00 . A A . 57 GLU HG2 1 1
3 3933 1 1 57 GLU HG3 H -16.970 8.198 2.800 1.00 . A A . 57 GLU HG3 1 1
3 3934 1 1 57 GLU N N -16.281 3.996 1.163 1.00 . A A . 57 GLU N 1 1
3 3935 1 1 57 GLU O O -18.867 4.930 0.541 1.00 . A A . 57 GLU O 1 1
3 3936 1 1 57 GLU OE1 O -18.349 8.469 0.484 1.00 . A A . 57 GLU OE1 1 1
3 3937 1 1 57 GLU OE2 O -19.886 7.764 1.881 1.00 . A A . 57 GLU OE2 1 1
3 3938 1 1 58 GLY C C -20.812 2.973 1.045 1.00 . A A . 58 GLY C 1 1
3 3939 1 1 58 GLY CA C -20.641 3.681 2.383 1.00 . A A . 58 GLY CA 1 1
3 3940 1 1 58 GLY H H -18.829 3.781 3.463 1.00 . A A . 58 GLY H 1 1
3 3941 1 1 58 GLY HA2 H -20.964 3.015 3.185 1.00 . A A . 58 GLY HA2 1 1
3 3942 1 1 58 GLY HA3 H -21.248 4.583 2.411 1.00 . A A . 58 GLY HA3 1 1
3 3943 1 1 58 GLY N N -19.250 4.044 2.584 1.00 . A A . 58 GLY N 1 1
3 3944 1 1 58 GLY O O -20.361 1.834 0.898 1.00 . A A . 58 GLY O 1 1
3 3945 1 1 59 SER C C -20.890 3.444 -2.376 1.00 . A A . 59 SER C 1 1
3 3946 1 1 59 SER CA C -21.841 3.116 -1.203 1.00 . A A . 59 SER CA 1 1
3 3947 1 1 59 SER CB C -23.299 3.560 -1.424 1.00 . A A . 59 SER CB 1 1
3 3948 1 1 59 SER H H -21.581 4.646 0.259 1.00 . A A . 59 SER H 1 1
3 3949 1 1 59 SER HA H -21.851 2.033 -1.102 1.00 . A A . 59 SER HA 1 1
3 3950 1 1 59 SER HB2 H -23.743 3.842 -0.469 1.00 . A A . 59 SER HB2 1 1
3 3951 1 1 59 SER HB3 H -23.334 4.427 -2.082 1.00 . A A . 59 SER HB3 1 1
3 3952 1 1 59 SER HG H -24.057 2.621 -2.937 1.00 . A A . 59 SER HG 1 1
3 3953 1 1 59 SER N N -21.398 3.664 0.071 1.00 . A A . 59 SER N 1 1
3 3954 1 1 59 SER O O -21.165 3.029 -3.509 1.00 . A A . 59 SER O 1 1
3 3955 1 1 59 SER OG O -24.086 2.516 -1.963 1.00 . A A . 59 SER OG 1 1
3 3956 1 1 60 LYS C C -17.458 3.559 -2.794 1.00 . A A . 60 LYS C 1 1
3 3957 1 1 60 LYS CA C -18.713 4.340 -3.165 1.00 . A A . 60 LYS CA 1 1
3 3958 1 1 60 LYS CB C -18.413 5.838 -3.344 1.00 . A A . 60 LYS CB 1 1
3 3959 1 1 60 LYS CD C -17.285 7.387 -5.125 1.00 . A A . 60 LYS CD 1 1
3 3960 1 1 60 LYS CE C -17.360 8.658 -4.274 1.00 . A A . 60 LYS CE 1 1
3 3961 1 1 60 LYS CG C -17.257 6.090 -4.310 1.00 . A A . 60 LYS CG 1 1
3 3962 1 1 60 LYS H H -19.521 4.418 -1.201 1.00 . A A . 60 LYS H 1 1
3 3963 1 1 60 LYS HA H -19.071 3.980 -4.126 1.00 . A A . 60 LYS HA 1 1
3 3964 1 1 60 LYS HB2 H -19.267 6.328 -3.767 1.00 . A A . 60 LYS HB2 1 1
3 3965 1 1 60 LYS HB3 H -18.175 6.276 -2.376 1.00 . A A . 60 LYS HB3 1 1
3 3966 1 1 60 LYS HD2 H -16.368 7.410 -5.717 1.00 . A A . 60 LYS HD2 1 1
3 3967 1 1 60 LYS HD3 H -18.133 7.365 -5.812 1.00 . A A . 60 LYS HD3 1 1
3 3968 1 1 60 LYS HE2 H -18.387 8.795 -3.931 1.00 . A A . 60 LYS HE2 1 1
3 3969 1 1 60 LYS HE3 H -16.714 8.556 -3.399 1.00 . A A . 60 LYS HE3 1 1
3 3970 1 1 60 LYS HG2 H -16.374 6.092 -3.700 1.00 . A A . 60 LYS HG2 1 1
3 3971 1 1 60 LYS HG3 H -17.197 5.272 -5.023 1.00 . A A . 60 LYS HG3 1 1
3 3972 1 1 60 LYS HZ1 H -17.371 10.680 -4.710 1.00 . A A . 60 LYS HZ1 1 1
3 3973 1 1 60 LYS HZ2 H -17.146 9.722 -6.047 1.00 . A A . 60 LYS HZ2 1 1
3 3974 1 1 60 LYS HZ3 H -15.926 9.948 -4.996 1.00 . A A . 60 LYS HZ3 1 1
3 3975 1 1 60 LYS N N -19.752 4.122 -2.149 1.00 . A A . 60 LYS N 1 1
3 3976 1 1 60 LYS NZ N -16.935 9.837 -5.056 1.00 . A A . 60 LYS NZ 1 1
3 3977 1 1 60 LYS O O -17.005 3.617 -1.652 1.00 . A A . 60 LYS O 1 1
3 3978 1 1 61 GLU C C -14.630 3.354 -4.549 1.00 . A A . 61 GLU C 1 1
3 3979 1 1 61 GLU CA C -15.505 2.373 -3.763 1.00 . A A . 61 GLU CA 1 1
3 3980 1 1 61 GLU CB C -15.424 0.983 -4.427 1.00 . A A . 61 GLU CB 1 1
3 3981 1 1 61 GLU CD C -15.016 -1.523 -3.981 1.00 . A A . 61 GLU CD 1 1
3 3982 1 1 61 GLU CG C -15.211 -0.123 -3.389 1.00 . A A . 61 GLU CG 1 1
3 3983 1 1 61 GLU H H -17.279 3.024 -4.695 1.00 . A A . 61 GLU H 1 1
3 3984 1 1 61 GLU HA H -15.151 2.308 -2.732 1.00 . A A . 61 GLU HA 1 1
3 3985 1 1 61 GLU HB2 H -16.337 0.779 -4.990 1.00 . A A . 61 GLU HB2 1 1
3 3986 1 1 61 GLU HB3 H -14.577 0.969 -5.115 1.00 . A A . 61 GLU HB3 1 1
3 3987 1 1 61 GLU HG2 H -14.332 0.117 -2.793 1.00 . A A . 61 GLU HG2 1 1
3 3988 1 1 61 GLU HG3 H -16.083 -0.139 -2.736 1.00 . A A . 61 GLU HG3 1 1
3 3989 1 1 61 GLU N N -16.875 2.885 -3.782 1.00 . A A . 61 GLU N 1 1
3 3990 1 1 61 GLU O O -15.079 3.882 -5.571 1.00 . A A . 61 GLU O 1 1
3 3991 1 1 61 GLU OE1 O -14.611 -1.681 -5.152 1.00 . A A . 61 GLU OE1 1 1
3 3992 1 1 61 GLU OE2 O -15.282 -2.517 -3.265 1.00 . A A . 61 GLU OE2 1 1
3 3993 1 1 62 PHE C C -10.996 3.844 -4.370 1.00 . A A . 62 PHE C 1 1
3 3994 1 1 62 PHE CA C -12.373 4.396 -4.745 1.00 . A A . 62 PHE CA 1 1
3 3995 1 1 62 PHE CB C -12.512 5.855 -4.269 1.00 . A A . 62 PHE CB 1 1
3 3996 1 1 62 PHE CD1 C -13.639 5.791 -2.002 1.00 . A A . 62 PHE CD1 1 1
3 3997 1 1 62 PHE CD2 C -11.303 6.451 -2.096 1.00 . A A . 62 PHE CD2 1 1
3 3998 1 1 62 PHE CE1 C -13.627 5.924 -0.607 1.00 . A A . 62 PHE CE1 1 1
3 3999 1 1 62 PHE CE2 C -11.291 6.587 -0.693 1.00 . A A . 62 PHE CE2 1 1
3 4000 1 1 62 PHE CG C -12.479 6.043 -2.758 1.00 . A A . 62 PHE CG 1 1
3 4001 1 1 62 PHE CZ C -12.451 6.315 0.055 1.00 . A A . 62 PHE CZ 1 1
3 4002 1 1 62 PHE H H -13.076 3.081 -3.262 1.00 . A A . 62 PHE H 1 1
3 4003 1 1 62 PHE HA H -12.501 4.360 -5.828 1.00 . A A . 62 PHE HA 1 1
3 4004 1 1 62 PHE HB2 H -11.717 6.446 -4.727 1.00 . A A . 62 PHE HB2 1 1
3 4005 1 1 62 PHE HB3 H -13.457 6.251 -4.645 1.00 . A A . 62 PHE HB3 1 1
3 4006 1 1 62 PHE HD1 H -14.544 5.469 -2.493 1.00 . A A . 62 PHE HD1 1 1
3 4007 1 1 62 PHE HD2 H -10.403 6.660 -2.660 1.00 . A A . 62 PHE HD2 1 1
3 4008 1 1 62 PHE HE1 H -14.535 5.727 -0.061 1.00 . A A . 62 PHE HE1 1 1
3 4009 1 1 62 PHE HE2 H -10.393 6.926 -0.190 1.00 . A A . 62 PHE HE2 1 1
3 4010 1 1 62 PHE HZ H -12.449 6.413 1.133 1.00 . A A . 62 PHE HZ 1 1
3 4011 1 1 62 PHE N N -13.389 3.561 -4.104 1.00 . A A . 62 PHE N 1 1
3 4012 1 1 62 PHE O O -10.859 3.192 -3.329 1.00 . A A . 62 PHE O 1 1
3 4013 1 1 63 GLY C C -7.755 4.638 -4.093 1.00 . A A . 63 GLY C 1 1
3 4014 1 1 63 GLY CA C -8.597 3.646 -4.898 1.00 . A A . 63 GLY CA 1 1
3 4015 1 1 63 GLY H H -10.100 4.598 -6.031 1.00 . A A . 63 GLY H 1 1
3 4016 1 1 63 GLY HA2 H -8.626 2.687 -4.387 1.00 . A A . 63 GLY HA2 1 1
3 4017 1 1 63 GLY HA3 H -8.111 3.500 -5.863 1.00 . A A . 63 GLY HA3 1 1
3 4018 1 1 63 GLY N N -9.954 4.114 -5.153 1.00 . A A . 63 GLY N 1 1
3 4019 1 1 63 GLY O O -7.970 5.846 -4.144 1.00 . A A . 63 GLY O 1 1
3 4020 1 1 64 VAL C C -4.297 4.258 -3.278 1.00 . A A . 64 VAL C 1 1
3 4021 1 1 64 VAL CA C -5.609 4.937 -2.909 1.00 . A A . 64 VAL CA 1 1
3 4022 1 1 64 VAL CB C -5.687 5.145 -1.381 1.00 . A A . 64 VAL CB 1 1
3 4023 1 1 64 VAL CG1 C -6.671 6.242 -0.990 1.00 . A A . 64 VAL CG1 1 1
3 4024 1 1 64 VAL CG2 C -6.008 3.863 -0.608 1.00 . A A . 64 VAL CG2 1 1
3 4025 1 1 64 VAL H H -6.737 3.139 -3.201 1.00 . A A . 64 VAL H 1 1
3 4026 1 1 64 VAL HA H -5.620 5.915 -3.395 1.00 . A A . 64 VAL HA 1 1
3 4027 1 1 64 VAL HB H -4.710 5.478 -1.030 1.00 . A A . 64 VAL HB 1 1
3 4028 1 1 64 VAL HG11 H -7.561 6.210 -1.614 1.00 . A A . 64 VAL HG11 1 1
3 4029 1 1 64 VAL HG12 H -6.965 6.144 0.053 1.00 . A A . 64 VAL HG12 1 1
3 4030 1 1 64 VAL HG13 H -6.177 7.200 -1.120 1.00 . A A . 64 VAL HG13 1 1
3 4031 1 1 64 VAL HG21 H -6.077 4.087 0.458 1.00 . A A . 64 VAL HG21 1 1
3 4032 1 1 64 VAL HG22 H -6.953 3.459 -0.955 1.00 . A A . 64 VAL HG22 1 1
3 4033 1 1 64 VAL HG23 H -5.235 3.121 -0.765 1.00 . A A . 64 VAL HG23 1 1
3 4034 1 1 64 VAL N N -6.733 4.135 -3.405 1.00 . A A . 64 VAL N 1 1
3 4035 1 1 64 VAL O O -4.257 3.040 -3.472 1.00 . A A . 64 VAL O 1 1
3 4036 1 1 65 PHE C C -0.932 4.869 -2.331 1.00 . A A . 65 PHE C 1 1
3 4037 1 1 65 PHE CA C -1.857 4.447 -3.479 1.00 . A A . 65 PHE CA 1 1
3 4038 1 1 65 PHE CB C -1.381 4.857 -4.874 1.00 . A A . 65 PHE CB 1 1
3 4039 1 1 65 PHE CD1 C -3.383 4.938 -6.435 1.00 . A A . 65 PHE CD1 1 1
3 4040 1 1 65 PHE CD2 C -1.920 2.996 -6.526 1.00 . A A . 65 PHE CD2 1 1
3 4041 1 1 65 PHE CE1 C -4.200 4.380 -7.432 1.00 . A A . 65 PHE CE1 1 1
3 4042 1 1 65 PHE CE2 C -2.740 2.440 -7.527 1.00 . A A . 65 PHE CE2 1 1
3 4043 1 1 65 PHE CG C -2.232 4.257 -5.985 1.00 . A A . 65 PHE CG 1 1
3 4044 1 1 65 PHE CZ C -3.876 3.131 -7.983 1.00 . A A . 65 PHE CZ 1 1
3 4045 1 1 65 PHE H H -3.282 6.014 -3.183 1.00 . A A . 65 PHE H 1 1
3 4046 1 1 65 PHE HA H -1.887 3.347 -3.484 1.00 . A A . 65 PHE HA 1 1
3 4047 1 1 65 PHE HB2 H -1.410 5.935 -4.972 1.00 . A A . 65 PHE HB2 1 1
3 4048 1 1 65 PHE HB3 H -0.338 4.575 -4.987 1.00 . A A . 65 PHE HB3 1 1
3 4049 1 1 65 PHE HD1 H -3.663 5.882 -5.992 1.00 . A A . 65 PHE HD1 1 1
3 4050 1 1 65 PHE HD2 H -1.058 2.449 -6.165 1.00 . A A . 65 PHE HD2 1 1
3 4051 1 1 65 PHE HE1 H -5.089 4.900 -7.767 1.00 . A A . 65 PHE HE1 1 1
3 4052 1 1 65 PHE HE2 H -2.524 1.466 -7.940 1.00 . A A . 65 PHE HE2 1 1
3 4053 1 1 65 PHE HZ H -4.514 2.696 -8.741 1.00 . A A . 65 PHE HZ 1 1
3 4054 1 1 65 PHE N N -3.191 4.998 -3.265 1.00 . A A . 65 PHE N 1 1
3 4055 1 1 65 PHE O O -0.349 5.955 -2.331 1.00 . A A . 65 PHE O 1 1
3 4056 1 1 66 VAL C C 1.602 4.220 -1.052 1.00 . A A . 66 VAL C 1 1
3 4057 1 1 66 VAL CA C 0.271 4.005 -0.336 1.00 . A A . 66 VAL CA 1 1
3 4058 1 1 66 VAL CB C 0.252 2.672 0.444 1.00 . A A . 66 VAL CB 1 1
3 4059 1 1 66 VAL CG1 C 1.545 2.430 1.231 1.00 . A A . 66 VAL CG1 1 1
3 4060 1 1 66 VAL CG2 C -0.932 2.623 1.416 1.00 . A A . 66 VAL CG2 1 1
3 4061 1 1 66 VAL H H -1.359 3.146 -1.383 1.00 . A A . 66 VAL H 1 1
3 4062 1 1 66 VAL HA H 0.107 4.827 0.363 1.00 . A A . 66 VAL HA 1 1
3 4063 1 1 66 VAL HB H 0.145 1.851 -0.264 1.00 . A A . 66 VAL HB 1 1
3 4064 1 1 66 VAL HG11 H 1.763 3.279 1.878 1.00 . A A . 66 VAL HG11 1 1
3 4065 1 1 66 VAL HG12 H 1.451 1.536 1.833 1.00 . A A . 66 VAL HG12 1 1
3 4066 1 1 66 VAL HG13 H 2.370 2.273 0.540 1.00 . A A . 66 VAL HG13 1 1
3 4067 1 1 66 VAL HG21 H -0.956 1.664 1.927 1.00 . A A . 66 VAL HG21 1 1
3 4068 1 1 66 VAL HG22 H -0.851 3.419 2.157 1.00 . A A . 66 VAL HG22 1 1
3 4069 1 1 66 VAL HG23 H -1.865 2.727 0.870 1.00 . A A . 66 VAL HG23 1 1
3 4070 1 1 66 VAL N N -0.799 3.993 -1.331 1.00 . A A . 66 VAL N 1 1
3 4071 1 1 66 VAL O O 1.874 3.583 -2.075 1.00 . A A . 66 VAL O 1 1
3 4072 1 1 67 THR C C 4.764 5.313 0.042 1.00 . A A . 67 THR C 1 1
3 4073 1 1 67 THR CA C 3.718 5.478 -1.064 1.00 . A A . 67 THR CA 1 1
3 4074 1 1 67 THR CB C 3.597 6.908 -1.609 1.00 . A A . 67 THR CB 1 1
3 4075 1 1 67 THR CG2 C 4.835 7.299 -2.407 1.00 . A A . 67 THR CG2 1 1
3 4076 1 1 67 THR H H 2.188 5.596 0.347 1.00 . A A . 67 THR H 1 1
3 4077 1 1 67 THR HA H 3.959 4.821 -1.887 1.00 . A A . 67 THR HA 1 1
3 4078 1 1 67 THR HB H 3.493 7.598 -0.776 1.00 . A A . 67 THR HB 1 1
3 4079 1 1 67 THR HG1 H 1.734 6.521 -2.115 1.00 . A A . 67 THR HG1 1 1
3 4080 1 1 67 THR HG21 H 5.714 7.234 -1.771 1.00 . A A . 67 THR HG21 1 1
3 4081 1 1 67 THR HG22 H 4.736 8.323 -2.769 1.00 . A A . 67 THR HG22 1 1
3 4082 1 1 67 THR HG23 H 4.963 6.626 -3.256 1.00 . A A . 67 THR HG23 1 1
3 4083 1 1 67 THR N N 2.438 5.095 -0.506 1.00 . A A . 67 THR N 1 1
3 4084 1 1 67 THR O O 4.624 5.900 1.110 1.00 . A A . 67 THR O 1 1
3 4085 1 1 67 THR OG1 O 2.467 7.055 -2.464 1.00 . A A . 67 THR OG1 1 1
3 4086 1 1 68 ILE C C 8.116 4.133 0.068 1.00 . A A . 68 ILE C 1 1
3 4087 1 1 68 ILE CA C 6.788 4.099 0.834 1.00 . A A . 68 ILE CA 1 1
3 4088 1 1 68 ILE CB C 6.507 2.679 1.399 1.00 . A A . 68 ILE CB 1 1
3 4089 1 1 68 ILE CD1 C 4.680 1.093 2.352 1.00 . A A . 68 ILE CD1 1 1
3 4090 1 1 68 ILE CG1 C 5.113 2.545 2.061 1.00 . A A . 68 ILE CG1 1 1
3 4091 1 1 68 ILE CG2 C 7.601 2.304 2.421 1.00 . A A . 68 ILE CG2 1 1
3 4092 1 1 68 ILE H H 5.925 4.086 -1.086 1.00 . A A . 68 ILE H 1 1
3 4093 1 1 68 ILE HA H 6.791 4.800 1.680 1.00 . A A . 68 ILE HA 1 1
3 4094 1 1 68 ILE HB H 6.554 1.971 0.571 1.00 . A A . 68 ILE HB 1 1
3 4095 1 1 68 ILE HD11 H 5.349 0.601 3.055 1.00 . A A . 68 ILE HD11 1 1
3 4096 1 1 68 ILE HD12 H 3.681 1.085 2.790 1.00 . A A . 68 ILE HD12 1 1
3 4097 1 1 68 ILE HD13 H 4.665 0.517 1.427 1.00 . A A . 68 ILE HD13 1 1
3 4098 1 1 68 ILE HG12 H 5.088 3.127 2.982 1.00 . A A . 68 ILE HG12 1 1
3 4099 1 1 68 ILE HG13 H 4.363 2.967 1.397 1.00 . A A . 68 ILE HG13 1 1
3 4100 1 1 68 ILE HG21 H 7.408 1.324 2.853 1.00 . A A . 68 ILE HG21 1 1
3 4101 1 1 68 ILE HG22 H 8.571 2.245 1.927 1.00 . A A . 68 ILE HG22 1 1
3 4102 1 1 68 ILE HG23 H 7.666 3.049 3.212 1.00 . A A . 68 ILE HG23 1 1
3 4103 1 1 68 ILE N N 5.783 4.478 -0.162 1.00 . A A . 68 ILE N 1 1
3 4104 1 1 68 ILE O O 8.203 3.539 -1.008 1.00 . A A . 68 ILE O 1 1
3 4105 1 1 69 SER C C 11.341 4.201 1.396 1.00 . A A . 69 SER C 1 1
3 4106 1 1 69 SER CA C 10.526 4.626 0.184 1.00 . A A . 69 SER CA 1 1
3 4107 1 1 69 SER CB C 11.059 5.937 -0.397 1.00 . A A . 69 SER CB 1 1
3 4108 1 1 69 SER H H 9.013 5.227 1.522 1.00 . A A . 69 SER H 1 1
3 4109 1 1 69 SER HA H 10.595 3.847 -0.578 1.00 . A A . 69 SER HA 1 1
3 4110 1 1 69 SER HB2 H 10.907 6.750 0.318 1.00 . A A . 69 SER HB2 1 1
3 4111 1 1 69 SER HB3 H 12.126 5.829 -0.590 1.00 . A A . 69 SER HB3 1 1
3 4112 1 1 69 SER HG H 10.929 6.923 -2.076 1.00 . A A . 69 SER HG 1 1
3 4113 1 1 69 SER N N 9.144 4.772 0.622 1.00 . A A . 69 SER N 1 1
3 4114 1 1 69 SER O O 11.185 4.770 2.480 1.00 . A A . 69 SER O 1 1
3 4115 1 1 69 SER OG O 10.401 6.233 -1.613 1.00 . A A . 69 SER OG 1 1
3 4116 1 1 70 PHE C C 14.363 2.213 1.733 1.00 . A A . 70 PHE C 1 1
3 4117 1 1 70 PHE CA C 13.006 2.629 2.296 1.00 . A A . 70 PHE CA 1 1
3 4118 1 1 70 PHE CB C 12.247 1.446 2.912 1.00 . A A . 70 PHE CB 1 1
3 4119 1 1 70 PHE CD1 C 11.341 0.047 0.980 1.00 . A A . 70 PHE CD1 1 1
3 4120 1 1 70 PHE CD2 C 13.185 -0.816 2.288 1.00 . A A . 70 PHE CD2 1 1
3 4121 1 1 70 PHE CE1 C 11.363 -1.126 0.206 1.00 . A A . 70 PHE CE1 1 1
3 4122 1 1 70 PHE CE2 C 13.207 -1.990 1.519 1.00 . A A . 70 PHE CE2 1 1
3 4123 1 1 70 PHE CG C 12.243 0.199 2.042 1.00 . A A . 70 PHE CG 1 1
3 4124 1 1 70 PHE CZ C 12.286 -2.149 0.477 1.00 . A A . 70 PHE CZ 1 1
3 4125 1 1 70 PHE H H 12.336 2.789 0.307 1.00 . A A . 70 PHE H 1 1
3 4126 1 1 70 PHE HA H 13.173 3.382 3.064 1.00 . A A . 70 PHE HA 1 1
3 4127 1 1 70 PHE HB2 H 12.718 1.172 3.851 1.00 . A A . 70 PHE HB2 1 1
3 4128 1 1 70 PHE HB3 H 11.235 1.764 3.184 1.00 . A A . 70 PHE HB3 1 1
3 4129 1 1 70 PHE HD1 H 10.632 0.831 0.753 1.00 . A A . 70 PHE HD1 1 1
3 4130 1 1 70 PHE HD2 H 13.889 -0.688 3.090 1.00 . A A . 70 PHE HD2 1 1
3 4131 1 1 70 PHE HE1 H 10.666 -1.232 -0.606 1.00 . A A . 70 PHE HE1 1 1
3 4132 1 1 70 PHE HE2 H 13.926 -2.769 1.724 1.00 . A A . 70 PHE HE2 1 1
3 4133 1 1 70 PHE HZ H 12.315 -3.038 -0.135 1.00 . A A . 70 PHE HZ 1 1
3 4134 1 1 70 PHE N N 12.202 3.204 1.227 1.00 . A A . 70 PHE N 1 1
3 4135 1 1 70 PHE O O 14.624 2.409 0.545 1.00 . A A . 70 PHE O 1 1
3 4136 1 1 71 ASP C C 16.767 -0.287 2.206 1.00 . A A . 71 ASP C 1 1
3 4137 1 1 71 ASP CA C 16.572 1.231 2.146 1.00 . A A . 71 ASP CA 1 1
3 4138 1 1 71 ASP CB C 17.601 1.921 3.047 1.00 . A A . 71 ASP CB 1 1
3 4139 1 1 71 ASP CG C 18.524 2.778 2.199 1.00 . A A . 71 ASP CG 1 1
3 4140 1 1 71 ASP H H 14.991 1.610 3.548 1.00 . A A . 71 ASP H 1 1
3 4141 1 1 71 ASP HA H 16.741 1.576 1.129 1.00 . A A . 71 ASP HA 1 1
3 4142 1 1 71 ASP HB2 H 17.099 2.550 3.784 1.00 . A A . 71 ASP HB2 1 1
3 4143 1 1 71 ASP HB3 H 18.192 1.184 3.593 1.00 . A A . 71 ASP HB3 1 1
3 4144 1 1 71 ASP N N 15.231 1.634 2.564 1.00 . A A . 71 ASP N 1 1
3 4145 1 1 71 ASP O O 16.332 -0.929 3.170 1.00 . A A . 71 ASP O 1 1
3 4146 1 1 71 ASP OD1 O 19.449 2.207 1.590 1.00 . A A . 71 ASP OD1 1 1
3 4147 1 1 71 ASP OD2 O 18.284 4.006 2.158 1.00 . A A . 71 ASP OD2 1 1
3 4148 1 1 72 PRO C C 18.883 -2.609 2.468 1.00 . A A . 72 PRO C 1 1
3 4149 1 1 72 PRO CA C 17.866 -2.308 1.353 1.00 . A A . 72 PRO CA 1 1
3 4150 1 1 72 PRO CB C 18.413 -2.668 -0.029 1.00 . A A . 72 PRO CB 1 1
3 4151 1 1 72 PRO CD C 17.965 -0.336 0.002 1.00 . A A . 72 PRO CD 1 1
3 4152 1 1 72 PRO CG C 18.955 -1.343 -0.567 1.00 . A A . 72 PRO CG 1 1
3 4153 1 1 72 PRO HA H 16.967 -2.896 1.531 1.00 . A A . 72 PRO HA 1 1
3 4154 1 1 72 PRO HB2 H 19.179 -3.438 0.034 1.00 . A A . 72 PRO HB2 1 1
3 4155 1 1 72 PRO HB3 H 17.593 -3.002 -0.666 1.00 . A A . 72 PRO HB3 1 1
3 4156 1 1 72 PRO HD2 H 18.449 0.630 0.114 1.00 . A A . 72 PRO HD2 1 1
3 4157 1 1 72 PRO HD3 H 17.111 -0.247 -0.668 1.00 . A A . 72 PRO HD3 1 1
3 4158 1 1 72 PRO HG2 H 19.949 -1.148 -0.160 1.00 . A A . 72 PRO HG2 1 1
3 4159 1 1 72 PRO HG3 H 18.973 -1.316 -1.657 1.00 . A A . 72 PRO HG3 1 1
3 4160 1 1 72 PRO N N 17.518 -0.894 1.271 1.00 . A A . 72 PRO N 1 1
3 4161 1 1 72 PRO O O 18.969 -3.765 2.900 1.00 . A A . 72 PRO O 1 1
3 4162 1 1 73 TYR C C 20.251 -2.452 5.178 1.00 . A A . 73 TYR C 1 1
3 4163 1 1 73 TYR CA C 20.694 -1.718 3.920 1.00 . A A . 73 TYR CA 1 1
3 4164 1 1 73 TYR CB C 21.299 -0.345 4.248 1.00 . A A . 73 TYR CB 1 1
3 4165 1 1 73 TYR CD1 C 22.095 0.290 1.940 1.00 . A A . 73 TYR CD1 1 1
3 4166 1 1 73 TYR CD2 C 23.753 -0.032 3.696 1.00 . A A . 73 TYR CD2 1 1
3 4167 1 1 73 TYR CE1 C 23.121 0.512 1.015 1.00 . A A . 73 TYR CE1 1 1
3 4168 1 1 73 TYR CE2 C 24.787 0.215 2.776 1.00 . A A . 73 TYR CE2 1 1
3 4169 1 1 73 TYR CG C 22.406 0.010 3.282 1.00 . A A . 73 TYR CG 1 1
3 4170 1 1 73 TYR CZ C 24.466 0.489 1.430 1.00 . A A . 73 TYR CZ 1 1
3 4171 1 1 73 TYR H H 19.494 -0.679 2.528 1.00 . A A . 73 TYR H 1 1
3 4172 1 1 73 TYR HA H 21.477 -2.320 3.454 1.00 . A A . 73 TYR HA 1 1
3 4173 1 1 73 TYR HB2 H 20.531 0.430 4.234 1.00 . A A . 73 TYR HB2 1 1
3 4174 1 1 73 TYR HB3 H 21.718 -0.367 5.256 1.00 . A A . 73 TYR HB3 1 1
3 4175 1 1 73 TYR HD1 H 21.075 0.335 1.597 1.00 . A A . 73 TYR HD1 1 1
3 4176 1 1 73 TYR HD2 H 24.007 -0.254 4.721 1.00 . A A . 73 TYR HD2 1 1
3 4177 1 1 73 TYR HE1 H 22.875 0.676 -0.019 1.00 . A A . 73 TYR HE1 1 1
3 4178 1 1 73 TYR HE2 H 25.816 0.178 3.108 1.00 . A A . 73 TYR HE2 1 1
3 4179 1 1 73 TYR HH H 26.303 0.298 0.763 1.00 . A A . 73 TYR HH 1 1
3 4180 1 1 73 TYR N N 19.607 -1.591 2.953 1.00 . A A . 73 TYR N 1 1
3 4181 1 1 73 TYR O O 20.871 -3.458 5.522 1.00 . A A . 73 TYR O 1 1
3 4182 1 1 73 TYR OH O 25.432 0.646 0.490 1.00 . A A . 73 TYR OH 1 1
3 4183 1 1 74 SER C C 17.080 -2.225 7.121 1.00 . A A . 74 SER C 1 1
3 4184 1 1 74 SER CA C 18.554 -2.641 6.977 1.00 . A A . 74 SER CA 1 1
3 4185 1 1 74 SER CB C 19.402 -2.403 8.247 1.00 . A A . 74 SER CB 1 1
3 4186 1 1 74 SER H H 18.803 -1.105 5.522 1.00 . A A . 74 SER H 1 1
3 4187 1 1 74 SER HA H 18.535 -3.713 6.776 1.00 . A A . 74 SER HA 1 1
3 4188 1 1 74 SER HB2 H 20.058 -1.543 8.109 1.00 . A A . 74 SER HB2 1 1
3 4189 1 1 74 SER HB3 H 18.771 -2.221 9.118 1.00 . A A . 74 SER HB3 1 1
3 4190 1 1 74 SER HG H 20.915 -3.343 9.099 1.00 . A A . 74 SER HG 1 1
3 4191 1 1 74 SER N N 19.184 -1.986 5.830 1.00 . A A . 74 SER N 1 1
3 4192 1 1 74 SER O O 16.502 -2.310 8.204 1.00 . A A . 74 SER O 1 1
3 4193 1 1 74 SER OG O 20.187 -3.560 8.477 1.00 . A A . 74 SER OG 1 1
3 4194 1 1 75 GLN C C 14.930 -0.131 6.969 1.00 . A A . 75 GLN C 1 1
3 4195 1 1 75 GLN CA C 15.057 -1.325 6.020 1.00 . A A . 75 GLN CA 1 1
3 4196 1 1 75 GLN CB C 14.027 -2.466 6.257 1.00 . A A . 75 GLN CB 1 1
3 4197 1 1 75 GLN CD C 14.677 -4.243 4.476 1.00 . A A . 75 GLN CD 1 1
3 4198 1 1 75 GLN CG C 13.631 -3.277 5.010 1.00 . A A . 75 GLN CG 1 1
3 4199 1 1 75 GLN H H 16.925 -1.795 5.139 1.00 . A A . 75 GLN H 1 1
3 4200 1 1 75 GLN HA H 14.841 -0.907 5.043 1.00 . A A . 75 GLN HA 1 1
3 4201 1 1 75 GLN HB2 H 14.370 -3.148 7.033 1.00 . A A . 75 GLN HB2 1 1
3 4202 1 1 75 GLN HB3 H 13.099 -2.020 6.615 1.00 . A A . 75 GLN HB3 1 1
3 4203 1 1 75 GLN HE21 H 15.764 -2.757 3.582 1.00 . A A . 75 GLN HE21 1 1
3 4204 1 1 75 GLN HE22 H 16.327 -4.403 3.343 1.00 . A A . 75 GLN HE22 1 1
3 4205 1 1 75 GLN HG2 H 12.710 -3.826 5.229 1.00 . A A . 75 GLN HG2 1 1
3 4206 1 1 75 GLN HG3 H 13.403 -2.596 4.205 1.00 . A A . 75 GLN HG3 1 1
3 4207 1 1 75 GLN N N 16.432 -1.820 6.019 1.00 . A A . 75 GLN N 1 1
3 4208 1 1 75 GLN NE2 N 15.668 -3.758 3.744 1.00 . A A . 75 GLN NE2 1 1
3 4209 1 1 75 GLN O O 14.045 -0.105 7.824 1.00 . A A . 75 GLN O 1 1
3 4210 1 1 75 GLN OE1 O 14.548 -5.455 4.618 1.00 . A A . 75 GLN OE1 1 1
3 4211 1 1 76 LYS C C 14.156 2.609 6.345 1.00 . A A . 76 LYS C 1 1
3 4212 1 1 76 LYS CA C 15.332 2.234 7.207 1.00 . A A . 76 LYS CA 1 1
3 4213 1 1 76 LYS CB C 16.409 3.303 6.999 1.00 . A A . 76 LYS CB 1 1
3 4214 1 1 76 LYS CD C 17.899 4.631 8.517 1.00 . A A . 76 LYS CD 1 1
3 4215 1 1 76 LYS CE C 19.144 4.491 9.397 1.00 . A A . 76 LYS CE 1 1
3 4216 1 1 76 LYS CG C 17.504 3.228 8.056 1.00 . A A . 76 LYS CG 1 1
3 4217 1 1 76 LYS H H 16.395 0.906 5.986 1.00 . A A . 76 LYS H 1 1
3 4218 1 1 76 LYS HA H 15.031 2.203 8.255 1.00 . A A . 76 LYS HA 1 1
3 4219 1 1 76 LYS HB2 H 16.850 3.204 6.008 1.00 . A A . 76 LYS HB2 1 1
3 4220 1 1 76 LYS HB3 H 15.927 4.282 7.052 1.00 . A A . 76 LYS HB3 1 1
3 4221 1 1 76 LYS HD2 H 18.125 5.239 7.641 1.00 . A A . 76 LYS HD2 1 1
3 4222 1 1 76 LYS HD3 H 17.059 5.071 9.062 1.00 . A A . 76 LYS HD3 1 1
3 4223 1 1 76 LYS HE2 H 18.910 3.876 10.267 1.00 . A A . 76 LYS HE2 1 1
3 4224 1 1 76 LYS HE3 H 19.912 3.977 8.819 1.00 . A A . 76 LYS HE3 1 1
3 4225 1 1 76 LYS HG2 H 17.144 2.662 8.917 1.00 . A A . 76 LYS HG2 1 1
3 4226 1 1 76 LYS HG3 H 18.369 2.729 7.619 1.00 . A A . 76 LYS HG3 1 1
3 4227 1 1 76 LYS HZ1 H 20.653 5.607 10.197 1.00 . A A . 76 LYS HZ1 1 1
3 4228 1 1 76 LYS HZ2 H 19.198 6.132 10.661 1.00 . A A . 76 LYS HZ2 1 1
3 4229 1 1 76 LYS HZ3 H 19.737 6.466 9.122 1.00 . A A . 76 LYS HZ3 1 1
3 4230 1 1 76 LYS N N 15.749 0.912 6.765 1.00 . A A . 76 LYS N 1 1
3 4231 1 1 76 LYS NZ N 19.709 5.772 9.862 1.00 . A A . 76 LYS NZ 1 1
3 4232 1 1 76 LYS O O 14.254 2.507 5.126 1.00 . A A . 76 LYS O 1 1
3 4233 1 1 77 VAL C C 12.812 5.179 5.946 1.00 . A A . 77 VAL C 1 1
3 4234 1 1 77 VAL CA C 12.101 3.860 6.241 1.00 . A A . 77 VAL CA 1 1
3 4235 1 1 77 VAL CB C 10.850 4.108 7.092 1.00 . A A . 77 VAL CB 1 1
3 4236 1 1 77 VAL CG1 C 9.712 4.693 6.250 1.00 . A A . 77 VAL CG1 1 1
3 4237 1 1 77 VAL CG2 C 10.348 2.855 7.820 1.00 . A A . 77 VAL CG2 1 1
3 4238 1 1 77 VAL H H 13.085 3.063 7.968 1.00 . A A . 77 VAL H 1 1
3 4239 1 1 77 VAL HA H 11.824 3.369 5.306 1.00 . A A . 77 VAL HA 1 1
3 4240 1 1 77 VAL HB H 11.114 4.835 7.845 1.00 . A A . 77 VAL HB 1 1
3 4241 1 1 77 VAL HG11 H 9.399 3.987 5.479 1.00 . A A . 77 VAL HG11 1 1
3 4242 1 1 77 VAL HG12 H 8.871 4.921 6.902 1.00 . A A . 77 VAL HG12 1 1
3 4243 1 1 77 VAL HG13 H 10.031 5.620 5.773 1.00 . A A . 77 VAL HG13 1 1
3 4244 1 1 77 VAL HG21 H 11.130 2.457 8.462 1.00 . A A . 77 VAL HG21 1 1
3 4245 1 1 77 VAL HG22 H 9.502 3.116 8.449 1.00 . A A . 77 VAL HG22 1 1
3 4246 1 1 77 VAL HG23 H 10.057 2.098 7.103 1.00 . A A . 77 VAL HG23 1 1
3 4247 1 1 77 VAL N N 13.068 3.044 6.955 1.00 . A A . 77 VAL N 1 1
3 4248 1 1 77 VAL O O 13.462 5.741 6.840 1.00 . A A . 77 VAL O 1 1
3 4249 1 1 78 ASN C C 12.012 7.926 4.222 1.00 . A A . 78 ASN C 1 1
3 4250 1 1 78 ASN CA C 13.180 6.950 4.287 1.00 . A A . 78 ASN CA 1 1
3 4251 1 1 78 ASN CB C 13.969 6.803 2.977 1.00 . A A . 78 ASN CB 1 1
3 4252 1 1 78 ASN CG C 15.229 5.956 3.171 1.00 . A A . 78 ASN CG 1 1
3 4253 1 1 78 ASN H H 12.076 5.162 4.063 1.00 . A A . 78 ASN H 1 1
3 4254 1 1 78 ASN HA H 13.875 7.334 5.035 1.00 . A A . 78 ASN HA 1 1
3 4255 1 1 78 ASN HB2 H 13.332 6.369 2.207 1.00 . A A . 78 ASN HB2 1 1
3 4256 1 1 78 ASN HB3 H 14.268 7.798 2.649 1.00 . A A . 78 ASN HB3 1 1
3 4257 1 1 78 ASN HD21 H 15.237 5.257 1.255 1.00 . A A . 78 ASN HD21 1 1
3 4258 1 1 78 ASN HD22 H 16.514 4.661 2.282 1.00 . A A . 78 ASN HD22 1 1
3 4259 1 1 78 ASN N N 12.663 5.665 4.720 1.00 . A A . 78 ASN N 1 1
3 4260 1 1 78 ASN ND2 N 15.655 5.203 2.170 1.00 . A A . 78 ASN ND2 1 1
3 4261 1 1 78 ASN O O 12.046 8.934 4.921 1.00 . A A . 78 ASN O 1 1
3 4262 1 1 78 ASN OD1 O 15.820 5.939 4.250 1.00 . A A . 78 ASN OD1 1 1
3 4263 1 1 79 LYS C C 8.455 7.463 3.458 1.00 . A A . 79 LYS C 1 1
3 4264 1 1 79 LYS CA C 9.674 8.365 3.592 1.00 . A A . 79 LYS CA 1 1
3 4265 1 1 79 LYS CB C 9.644 9.461 2.504 1.00 . A A . 79 LYS CB 1 1
3 4266 1 1 79 LYS CD C 9.341 11.983 2.199 1.00 . A A . 79 LYS CD 1 1
3 4267 1 1 79 LYS CE C 7.807 11.999 2.209 1.00 . A A . 79 LYS CE 1 1
3 4268 1 1 79 LYS CG C 9.883 10.861 3.095 1.00 . A A . 79 LYS CG 1 1
3 4269 1 1 79 LYS H H 10.886 6.705 3.030 1.00 . A A . 79 LYS H 1 1
3 4270 1 1 79 LYS HA H 9.621 8.830 4.577 1.00 . A A . 79 LYS HA 1 1
3 4271 1 1 79 LYS HB2 H 10.390 9.255 1.735 1.00 . A A . 79 LYS HB2 1 1
3 4272 1 1 79 LYS HB3 H 8.673 9.446 2.013 1.00 . A A . 79 LYS HB3 1 1
3 4273 1 1 79 LYS HD2 H 9.718 12.935 2.575 1.00 . A A . 79 LYS HD2 1 1
3 4274 1 1 79 LYS HD3 H 9.696 11.836 1.180 1.00 . A A . 79 LYS HD3 1 1
3 4275 1 1 79 LYS HE2 H 7.436 11.103 1.706 1.00 . A A . 79 LYS HE2 1 1
3 4276 1 1 79 LYS HE3 H 7.458 11.986 3.242 1.00 . A A . 79 LYS HE3 1 1
3 4277 1 1 79 LYS HG2 H 9.397 10.944 4.068 1.00 . A A . 79 LYS HG2 1 1
3 4278 1 1 79 LYS HG3 H 10.955 11.004 3.237 1.00 . A A . 79 LYS HG3 1 1
3 4279 1 1 79 LYS HZ1 H 7.493 14.050 2.015 1.00 . A A . 79 LYS HZ1 1 1
3 4280 1 1 79 LYS HZ2 H 6.237 13.132 1.542 1.00 . A A . 79 LYS HZ2 1 1
3 4281 1 1 79 LYS HZ3 H 7.547 13.254 0.567 1.00 . A A . 79 LYS HZ3 1 1
3 4282 1 1 79 LYS N N 10.921 7.596 3.518 1.00 . A A . 79 LYS N 1 1
3 4283 1 1 79 LYS NZ N 7.251 13.188 1.536 1.00 . A A . 79 LYS NZ 1 1
3 4284 1 1 79 LYS O O 8.556 6.336 2.975 1.00 . A A . 79 LYS O 1 1
3 4285 1 1 80 ILE C C 5.096 8.648 3.168 1.00 . A A . 80 ILE C 1 1
3 4286 1 1 80 ILE CA C 5.972 7.452 3.550 1.00 . A A . 80 ILE CA 1 1
3 4287 1 1 80 ILE CB C 5.392 6.680 4.762 1.00 . A A . 80 ILE CB 1 1
3 4288 1 1 80 ILE CD1 C 5.897 4.807 6.446 1.00 . A A . 80 ILE CD1 1 1
3 4289 1 1 80 ILE CG1 C 6.397 5.619 5.259 1.00 . A A . 80 ILE CG1 1 1
3 4290 1 1 80 ILE CG2 C 4.039 6.015 4.425 1.00 . A A . 80 ILE CG2 1 1
3 4291 1 1 80 ILE H H 7.279 8.939 4.195 1.00 . A A . 80 ILE H 1 1
3 4292 1 1 80 ILE HA H 6.070 6.774 2.705 1.00 . A A . 80 ILE HA 1 1
3 4293 1 1 80 ILE HB H 5.223 7.390 5.572 1.00 . A A . 80 ILE HB 1 1
3 4294 1 1 80 ILE HD11 H 5.594 5.482 7.245 1.00 . A A . 80 ILE HD11 1 1
3 4295 1 1 80 ILE HD12 H 5.064 4.183 6.130 1.00 . A A . 80 ILE HD12 1 1
3 4296 1 1 80 ILE HD13 H 6.701 4.160 6.787 1.00 . A A . 80 ILE HD13 1 1
3 4297 1 1 80 ILE HG12 H 6.639 4.937 4.444 1.00 . A A . 80 ILE HG12 1 1
3 4298 1 1 80 ILE HG13 H 7.310 6.114 5.585 1.00 . A A . 80 ILE HG13 1 1
3 4299 1 1 80 ILE HG21 H 3.578 5.586 5.313 1.00 . A A . 80 ILE HG21 1 1
3 4300 1 1 80 ILE HG22 H 3.320 6.740 4.049 1.00 . A A . 80 ILE HG22 1 1
3 4301 1 1 80 ILE HG23 H 4.164 5.239 3.670 1.00 . A A . 80 ILE HG23 1 1
3 4302 1 1 80 ILE N N 7.293 7.996 3.839 1.00 . A A . 80 ILE N 1 1
3 4303 1 1 80 ILE O O 5.303 9.746 3.696 1.00 . A A . 80 ILE O 1 1
3 4304 1 1 81 ALA C C 1.870 8.494 1.425 1.00 . A A . 81 ALA C 1 1
3 4305 1 1 81 ALA CA C 3.046 9.340 1.918 1.00 . A A . 81 ALA CA 1 1
3 4306 1 1 81 ALA CB C 3.527 10.279 0.809 1.00 . A A . 81 ALA CB 1 1
3 4307 1 1 81 ALA H H 3.957 7.483 1.955 1.00 . A A . 81 ALA H 1 1
3 4308 1 1 81 ALA HA H 2.734 9.916 2.788 1.00 . A A . 81 ALA HA 1 1
3 4309 1 1 81 ALA HB1 H 2.729 10.964 0.524 1.00 . A A . 81 ALA HB1 1 1
3 4310 1 1 81 ALA HB2 H 4.388 10.844 1.160 1.00 . A A . 81 ALA HB2 1 1
3 4311 1 1 81 ALA HB3 H 3.818 9.701 -0.066 1.00 . A A . 81 ALA HB3 1 1
3 4312 1 1 81 ALA N N 4.124 8.436 2.282 1.00 . A A . 81 ALA N 1 1
3 4313 1 1 81 ALA O O 2.027 7.298 1.190 1.00 . A A . 81 ALA O 1 1
3 4314 1 1 82 ILE C C -0.752 9.318 -0.723 1.00 . A A . 82 ILE C 1 1
3 4315 1 1 82 ILE CA C -0.408 8.468 0.508 1.00 . A A . 82 ILE CA 1 1
3 4316 1 1 82 ILE CB C -1.561 8.239 1.520 1.00 . A A . 82 ILE CB 1 1
3 4317 1 1 82 ILE CD1 C -2.142 6.835 3.655 1.00 . A A . 82 ILE CD1 1 1
3 4318 1 1 82 ILE CG1 C -1.070 7.320 2.668 1.00 . A A . 82 ILE CG1 1 1
3 4319 1 1 82 ILE CG2 C -2.802 7.643 0.829 1.00 . A A . 82 ILE CG2 1 1
3 4320 1 1 82 ILE H H 0.609 10.088 1.398 1.00 . A A . 82 ILE H 1 1
3 4321 1 1 82 ILE HA H -0.095 7.492 0.134 1.00 . A A . 82 ILE HA 1 1
3 4322 1 1 82 ILE HB H -1.832 9.202 1.954 1.00 . A A . 82 ILE HB 1 1
3 4323 1 1 82 ILE HD11 H -2.712 6.015 3.226 1.00 . A A . 82 ILE HD11 1 1
3 4324 1 1 82 ILE HD12 H -1.678 6.465 4.568 1.00 . A A . 82 ILE HD12 1 1
3 4325 1 1 82 ILE HD13 H -2.811 7.656 3.897 1.00 . A A . 82 ILE HD13 1 1
3 4326 1 1 82 ILE HG12 H -0.580 6.451 2.230 1.00 . A A . 82 ILE HG12 1 1
3 4327 1 1 82 ILE HG13 H -0.324 7.860 3.254 1.00 . A A . 82 ILE HG13 1 1
3 4328 1 1 82 ILE HG21 H -3.559 7.370 1.551 1.00 . A A . 82 ILE HG21 1 1
3 4329 1 1 82 ILE HG22 H -3.271 8.388 0.187 1.00 . A A . 82 ILE HG22 1 1
3 4330 1 1 82 ILE HG23 H -2.530 6.768 0.238 1.00 . A A . 82 ILE HG23 1 1
3 4331 1 1 82 ILE N N 0.714 9.107 1.188 1.00 . A A . 82 ILE N 1 1
3 4332 1 1 82 ILE O O -0.276 10.448 -0.866 1.00 . A A . 82 ILE O 1 1
3 4333 1 1 83 LEU C C -3.567 8.837 -2.798 1.00 . A A . 83 LEU C 1 1
3 4334 1 1 83 LEU CA C -2.139 9.360 -2.806 1.00 . A A . 83 LEU CA 1 1
3 4335 1 1 83 LEU CB C -1.384 8.883 -4.056 1.00 . A A . 83 LEU CB 1 1
3 4336 1 1 83 LEU CD1 C -2.898 8.652 -6.124 1.00 . A A . 83 LEU CD1 1 1
3 4337 1 1 83 LEU CD2 C -2.119 10.942 -5.424 1.00 . A A . 83 LEU CD2 1 1
3 4338 1 1 83 LEU CG C -1.791 9.445 -5.431 1.00 . A A . 83 LEU CG 1 1
3 4339 1 1 83 LEU H H -1.857 7.808 -1.477 1.00 . A A . 83 LEU H 1 1
3 4340 1 1 83 LEU HA H -2.123 10.448 -2.727 1.00 . A A . 83 LEU HA 1 1
3 4341 1 1 83 LEU HB2 H -0.332 9.099 -3.920 1.00 . A A . 83 LEU HB2 1 1
3 4342 1 1 83 LEU HB3 H -1.455 7.804 -4.092 1.00 . A A . 83 LEU HB3 1 1
3 4343 1 1 83 LEU HD11 H -2.518 7.664 -6.363 1.00 . A A . 83 LEU HD11 1 1
3 4344 1 1 83 LEU HD12 H -3.180 9.145 -7.056 1.00 . A A . 83 LEU HD12 1 1
3 4345 1 1 83 LEU HD13 H -3.776 8.563 -5.495 1.00 . A A . 83 LEU HD13 1 1
3 4346 1 1 83 LEU HD21 H -3.103 11.119 -4.994 1.00 . A A . 83 LEU HD21 1 1
3 4347 1 1 83 LEU HD22 H -2.125 11.318 -6.449 1.00 . A A . 83 LEU HD22 1 1
3 4348 1 1 83 LEU HD23 H -1.367 11.492 -4.863 1.00 . A A . 83 LEU HD23 1 1
3 4349 1 1 83 LEU HG H -0.917 9.298 -6.055 1.00 . A A . 83 LEU HG 1 1
3 4350 1 1 83 LEU N N -1.520 8.749 -1.643 1.00 . A A . 83 LEU N 1 1
3 4351 1 1 83 LEU O O -3.772 7.661 -2.487 1.00 . A A . 83 LEU O 1 1
3 4352 1 1 84 GLU C C -6.281 9.353 -4.782 1.00 . A A . 84 GLU C 1 1
3 4353 1 1 84 GLU CA C -5.919 9.253 -3.308 1.00 . A A . 84 GLU CA 1 1
3 4354 1 1 84 GLU CB C -6.868 10.106 -2.449 1.00 . A A . 84 GLU CB 1 1
3 4355 1 1 84 GLU CD C -9.301 10.132 -1.562 1.00 . A A . 84 GLU CD 1 1
3 4356 1 1 84 GLU CG C -8.116 9.299 -2.053 1.00 . A A . 84 GLU CG 1 1
3 4357 1 1 84 GLU H H -4.275 10.602 -3.455 1.00 . A A . 84 GLU H 1 1
3 4358 1 1 84 GLU HA H -6.025 8.212 -3.010 1.00 . A A . 84 GLU HA 1 1
3 4359 1 1 84 GLU HB2 H -6.360 10.416 -1.535 1.00 . A A . 84 GLU HB2 1 1
3 4360 1 1 84 GLU HB3 H -7.147 10.997 -3.012 1.00 . A A . 84 GLU HB3 1 1
3 4361 1 1 84 GLU HG2 H -8.441 8.658 -2.871 1.00 . A A . 84 GLU HG2 1 1
3 4362 1 1 84 GLU HG3 H -7.833 8.647 -1.231 1.00 . A A . 84 GLU HG3 1 1
3 4363 1 1 84 GLU N N -4.536 9.674 -3.136 1.00 . A A . 84 GLU N 1 1
3 4364 1 1 84 GLU O O -5.844 10.269 -5.482 1.00 . A A . 84 GLU O 1 1
3 4365 1 1 84 GLU OE1 O -9.303 11.383 -1.600 1.00 . A A . 84 GLU OE1 1 1
3 4366 1 1 84 GLU OE2 O -10.230 9.541 -0.968 1.00 . A A . 84 GLU OE2 1 1
3 4367 1 1 85 GLU C C -8.952 9.735 -6.095 1.00 . A A . 85 GLU C 1 1
3 4368 1 1 85 GLU CA C -7.943 8.616 -6.406 1.00 . A A . 85 GLU CA 1 1
3 4369 1 1 85 GLU CB C -8.646 7.293 -6.691 1.00 . A A . 85 GLU CB 1 1
3 4370 1 1 85 GLU CD C -10.278 6.040 -8.079 1.00 . A A . 85 GLU CD 1 1
3 4371 1 1 85 GLU CG C -9.412 7.292 -8.006 1.00 . A A . 85 GLU CG 1 1
3 4372 1 1 85 GLU H H -7.353 7.652 -4.627 1.00 . A A . 85 GLU H 1 1
3 4373 1 1 85 GLU HA H -7.334 8.884 -7.263 1.00 . A A . 85 GLU HA 1 1
3 4374 1 1 85 GLU HB2 H -7.900 6.496 -6.728 1.00 . A A . 85 GLU HB2 1 1
3 4375 1 1 85 GLU HB3 H -9.350 7.093 -5.882 1.00 . A A . 85 GLU HB3 1 1
3 4376 1 1 85 GLU HG2 H -10.039 8.178 -8.047 1.00 . A A . 85 GLU HG2 1 1
3 4377 1 1 85 GLU HG3 H -8.715 7.315 -8.845 1.00 . A A . 85 GLU HG3 1 1
3 4378 1 1 85 GLU N N -7.091 8.414 -5.247 1.00 . A A . 85 GLU N 1 1
3 4379 1 1 85 GLU O O -9.511 9.772 -4.998 1.00 . A A . 85 GLU O 1 1
3 4380 1 1 85 GLU OE1 O -9.733 4.921 -7.925 1.00 . A A . 85 GLU OE1 1 1
3 4381 1 1 85 GLU OE2 O -11.509 6.167 -8.267 1.00 . A A . 85 GLU OE2 1 1
3 4382 1 1 86 TYR C C -10.711 11.987 -8.375 1.00 . A A . 86 TYR C 1 1
3 4383 1 1 86 TYR CA C -10.243 11.652 -6.960 1.00 . A A . 86 TYR CA 1 1
3 4384 1 1 86 TYR CB C -9.730 12.896 -6.213 1.00 . A A . 86 TYR CB 1 1
3 4385 1 1 86 TYR CD1 C -7.227 13.189 -6.424 1.00 . A A . 86 TYR CD1 1 1
3 4386 1 1 86 TYR CD2 C -8.673 14.654 -7.723 1.00 . A A . 86 TYR CD2 1 1
3 4387 1 1 86 TYR CE1 C -6.092 13.832 -6.945 1.00 . A A . 86 TYR CE1 1 1
3 4388 1 1 86 TYR CE2 C -7.540 15.334 -8.213 1.00 . A A . 86 TYR CE2 1 1
3 4389 1 1 86 TYR CG C -8.518 13.591 -6.810 1.00 . A A . 86 TYR CG 1 1
3 4390 1 1 86 TYR CZ C -6.244 14.934 -7.814 1.00 . A A . 86 TYR CZ 1 1
3 4391 1 1 86 TYR H H -8.799 10.543 -7.971 1.00 . A A . 86 TYR H 1 1
3 4392 1 1 86 TYR HA H -11.089 11.243 -6.405 1.00 . A A . 86 TYR HA 1 1
3 4393 1 1 86 TYR HB2 H -10.538 13.620 -6.153 1.00 . A A . 86 TYR HB2 1 1
3 4394 1 1 86 TYR HB3 H -9.498 12.609 -5.185 1.00 . A A . 86 TYR HB3 1 1
3 4395 1 1 86 TYR HD1 H -7.112 12.363 -5.737 1.00 . A A . 86 TYR HD1 1 1
3 4396 1 1 86 TYR HD2 H -9.662 14.966 -8.041 1.00 . A A . 86 TYR HD2 1 1
3 4397 1 1 86 TYR HE1 H -5.103 13.469 -6.695 1.00 . A A . 86 TYR HE1 1 1
3 4398 1 1 86 TYR HE2 H -7.666 16.153 -8.908 1.00 . A A . 86 TYR HE2 1 1
3 4399 1 1 86 TYR HH H -5.067 16.505 -8.070 1.00 . A A . 86 TYR HH 1 1
3 4400 1 1 86 TYR N N -9.206 10.632 -7.050 1.00 . A A . 86 TYR N 1 1
3 4401 1 1 86 TYR O O -9.954 11.794 -9.338 1.00 . A A . 86 TYR O 1 1
3 4402 1 1 86 TYR OH O -5.135 15.557 -8.298 1.00 . A A . 86 TYR OH 1 1
3 4403 1 1 87 GLN C C -12.916 14.327 -9.700 1.00 . A A . 87 GLN C 1 1
3 4404 1 1 87 GLN CA C -12.565 12.854 -9.766 1.00 . A A . 87 GLN CA 1 1
3 4405 1 1 87 GLN CB C -13.767 11.939 -10.075 1.00 . A A . 87 GLN CB 1 1
3 4406 1 1 87 GLN CD C -13.106 9.524 -9.392 1.00 . A A . 87 GLN CD 1 1
3 4407 1 1 87 GLN CG C -13.358 10.525 -10.522 1.00 . A A . 87 GLN CG 1 1
3 4408 1 1 87 GLN H H -12.455 12.762 -7.663 1.00 . A A . 87 GLN H 1 1
3 4409 1 1 87 GLN HA H -11.847 12.730 -10.572 1.00 . A A . 87 GLN HA 1 1
3 4410 1 1 87 GLN HB2 H -14.446 11.890 -9.222 1.00 . A A . 87 GLN HB2 1 1
3 4411 1 1 87 GLN HB3 H -14.312 12.384 -10.908 1.00 . A A . 87 GLN HB3 1 1
3 4412 1 1 87 GLN HE21 H -11.391 8.858 -10.256 1.00 . A A . 87 GLN HE21 1 1
3 4413 1 1 87 GLN HE22 H -11.939 7.912 -8.903 1.00 . A A . 87 GLN HE22 1 1
3 4414 1 1 87 GLN HG2 H -14.166 10.123 -11.131 1.00 . A A . 87 GLN HG2 1 1
3 4415 1 1 87 GLN HG3 H -12.474 10.595 -11.158 1.00 . A A . 87 GLN HG3 1 1
3 4416 1 1 87 GLN N N -11.938 12.499 -8.501 1.00 . A A . 87 GLN N 1 1
3 4417 1 1 87 GLN NE2 N -12.066 8.720 -9.509 1.00 . A A . 87 GLN NE2 1 1
3 4418 1 1 87 GLN O O -11.964 15.140 -9.708 1.00 . A A . 87 GLN O 1 1
3 4419 1 1 87 GLN OE1 O -13.854 9.428 -8.417 1.00 . A A . 87 GLN OE1 1 1
4 4420 1 1 1 GLY C C -15.460 -14.772 0.282 1.00 . A A . 1 GLY C 1 1
4 4421 1 1 1 GLY CA C -16.699 -14.564 1.113 1.00 . A A . 1 GLY CA 1 1
4 4422 1 1 1 GLY H1 H -15.660 -14.510 2.935 1.00 . A A . 1 GLY H1 1 1
4 4423 1 1 1 GLY HA2 H -17.193 -15.524 1.251 1.00 . A A . 1 GLY HA2 1 1
4 4424 1 1 1 GLY HA3 H -17.375 -13.889 0.592 1.00 . A A . 1 GLY HA3 1 1
4 4425 1 1 1 GLY N N -16.360 -14.005 2.429 1.00 . A A . 1 GLY N 1 1
4 4426 1 1 1 GLY O O -14.604 -15.572 0.653 1.00 . A A . 1 GLY O 1 1
4 4427 1 1 2 GLU C C -13.159 -12.995 -0.506 1.00 . A A . 2 GLU C 1 1
4 4428 1 1 2 GLU CA C -14.021 -13.857 -1.443 1.00 . A A . 2 GLU CA 1 1
4 4429 1 1 2 GLU CB C -14.175 -13.251 -2.845 1.00 . A A . 2 GLU CB 1 1
4 4430 1 1 2 GLU CD C -15.047 -11.279 -4.206 1.00 . A A . 2 GLU CD 1 1
4 4431 1 1 2 GLU CG C -14.751 -11.831 -2.812 1.00 . A A . 2 GLU CG 1 1
4 4432 1 1 2 GLU H H -16.096 -13.471 -1.150 1.00 . A A . 2 GLU H 1 1
4 4433 1 1 2 GLU HA H -13.526 -14.820 -1.544 1.00 . A A . 2 GLU HA 1 1
4 4434 1 1 2 GLU HB2 H -13.198 -13.230 -3.325 1.00 . A A . 2 GLU HB2 1 1
4 4435 1 1 2 GLU HB3 H -14.830 -13.892 -3.436 1.00 . A A . 2 GLU HB3 1 1
4 4436 1 1 2 GLU HG2 H -15.676 -11.840 -2.234 1.00 . A A . 2 GLU HG2 1 1
4 4437 1 1 2 GLU HG3 H -14.049 -11.161 -2.313 1.00 . A A . 2 GLU HG3 1 1
4 4438 1 1 2 GLU N N -15.333 -14.069 -0.840 1.00 . A A . 2 GLU N 1 1
4 4439 1 1 2 GLU O O -13.612 -12.573 0.565 1.00 . A A . 2 GLU O 1 1
4 4440 1 1 2 GLU OE1 O -14.198 -11.425 -5.118 1.00 . A A . 2 GLU OE1 1 1
4 4441 1 1 2 GLU OE2 O -16.106 -10.633 -4.353 1.00 . A A . 2 GLU OE2 1 1
4 4442 1 1 3 GLU C C -10.483 -10.827 -1.204 1.00 . A A . 3 GLU C 1 1
4 4443 1 1 3 GLU CA C -11.044 -11.796 -0.172 1.00 . A A . 3 GLU CA 1 1
4 4444 1 1 3 GLU CB C -9.952 -12.542 0.616 1.00 . A A . 3 GLU CB 1 1
4 4445 1 1 3 GLU CD C -9.447 -14.116 2.523 1.00 . A A . 3 GLU CD 1 1
4 4446 1 1 3 GLU CG C -10.542 -13.407 1.734 1.00 . A A . 3 GLU CG 1 1
4 4447 1 1 3 GLU H H -11.551 -13.113 -1.749 1.00 . A A . 3 GLU H 1 1
4 4448 1 1 3 GLU HA H -11.627 -11.209 0.541 1.00 . A A . 3 GLU HA 1 1
4 4449 1 1 3 GLU HB2 H -9.364 -13.169 -0.053 1.00 . A A . 3 GLU HB2 1 1
4 4450 1 1 3 GLU HB3 H -9.282 -11.811 1.066 1.00 . A A . 3 GLU HB3 1 1
4 4451 1 1 3 GLU HG2 H -11.130 -12.775 2.402 1.00 . A A . 3 GLU HG2 1 1
4 4452 1 1 3 GLU HG3 H -11.197 -14.163 1.307 1.00 . A A . 3 GLU HG3 1 1
4 4453 1 1 3 GLU N N -11.914 -12.722 -0.884 1.00 . A A . 3 GLU N 1 1
4 4454 1 1 3 GLU O O -10.923 -9.679 -1.271 1.00 . A A . 3 GLU O 1 1
4 4455 1 1 3 GLU OE1 O -8.999 -15.205 2.089 1.00 . A A . 3 GLU OE1 1 1
4 4456 1 1 3 GLU OE2 O -8.999 -13.567 3.558 1.00 . A A . 3 GLU OE2 1 1
4 4457 1 1 4 THR C C -8.559 -11.252 -4.286 1.00 . A A . 4 THR C 1 1
4 4458 1 1 4 THR CA C -8.831 -10.451 -2.997 1.00 . A A . 4 THR CA 1 1
4 4459 1 1 4 THR CB C -7.555 -9.914 -2.293 1.00 . A A . 4 THR CB 1 1
4 4460 1 1 4 THR CG2 C -7.734 -8.430 -1.959 1.00 . A A . 4 THR CG2 1 1
4 4461 1 1 4 THR H H -9.328 -12.268 -2.062 1.00 . A A . 4 THR H 1 1
4 4462 1 1 4 THR HA H -9.454 -9.605 -3.283 1.00 . A A . 4 THR HA 1 1
4 4463 1 1 4 THR HB H -6.703 -10.012 -2.965 1.00 . A A . 4 THR HB 1 1
4 4464 1 1 4 THR HG1 H -7.778 -10.132 -0.366 1.00 . A A . 4 THR HG1 1 1
4 4465 1 1 4 THR HG21 H -8.712 -8.251 -1.508 1.00 . A A . 4 THR HG21 1 1
4 4466 1 1 4 THR HG22 H -7.645 -7.836 -2.866 1.00 . A A . 4 THR HG22 1 1
4 4467 1 1 4 THR HG23 H -6.968 -8.115 -1.254 1.00 . A A . 4 THR HG23 1 1
4 4468 1 1 4 THR N N -9.574 -11.286 -2.059 1.00 . A A . 4 THR N 1 1
4 4469 1 1 4 THR O O -8.673 -12.482 -4.266 1.00 . A A . 4 THR O 1 1
4 4470 1 1 4 THR OG1 O -7.233 -10.564 -1.061 1.00 . A A . 4 THR OG1 1 1
4 4471 1 1 5 PRO C C -6.757 -12.031 -6.811 1.00 . A A . 5 PRO C 1 1
4 4472 1 1 5 PRO CA C -8.092 -11.277 -6.712 1.00 . A A . 5 PRO CA 1 1
4 4473 1 1 5 PRO CB C -8.238 -10.146 -7.727 1.00 . A A . 5 PRO CB 1 1
4 4474 1 1 5 PRO CD C -8.099 -9.175 -5.593 1.00 . A A . 5 PRO CD 1 1
4 4475 1 1 5 PRO CG C -7.579 -8.972 -7.007 1.00 . A A . 5 PRO CG 1 1
4 4476 1 1 5 PRO HA H -8.911 -11.984 -6.854 1.00 . A A . 5 PRO HA 1 1
4 4477 1 1 5 PRO HB2 H -7.769 -10.390 -8.671 1.00 . A A . 5 PRO HB2 1 1
4 4478 1 1 5 PRO HB3 H -9.296 -9.939 -7.887 1.00 . A A . 5 PRO HB3 1 1
4 4479 1 1 5 PRO HD2 H -7.409 -8.731 -4.883 1.00 . A A . 5 PRO HD2 1 1
4 4480 1 1 5 PRO HD3 H -9.086 -8.724 -5.502 1.00 . A A . 5 PRO HD3 1 1
4 4481 1 1 5 PRO HG2 H -6.493 -9.089 -6.996 1.00 . A A . 5 PRO HG2 1 1
4 4482 1 1 5 PRO HG3 H -7.883 -8.010 -7.422 1.00 . A A . 5 PRO HG3 1 1
4 4483 1 1 5 PRO N N -8.210 -10.613 -5.417 1.00 . A A . 5 PRO N 1 1
4 4484 1 1 5 PRO O O -5.791 -11.578 -7.435 1.00 . A A . 5 PRO O 1 1
4 4485 1 1 6 LEU C C -5.944 -15.453 -5.786 1.00 . A A . 6 LEU C 1 1
4 4486 1 1 6 LEU CA C -5.502 -14.003 -5.965 1.00 . A A . 6 LEU CA 1 1
4 4487 1 1 6 LEU CB C -4.614 -13.484 -4.813 1.00 . A A . 6 LEU CB 1 1
4 4488 1 1 6 LEU CD1 C -6.187 -13.713 -2.751 1.00 . A A . 6 LEU CD1 1 1
4 4489 1 1 6 LEU CD2 C -4.210 -12.200 -2.715 1.00 . A A . 6 LEU CD2 1 1
4 4490 1 1 6 LEU CG C -5.297 -12.800 -3.605 1.00 . A A . 6 LEU CG 1 1
4 4491 1 1 6 LEU H H -7.487 -13.456 -5.592 1.00 . A A . 6 LEU H 1 1
4 4492 1 1 6 LEU HA H -4.899 -13.946 -6.872 1.00 . A A . 6 LEU HA 1 1
4 4493 1 1 6 LEU HB2 H -3.999 -14.306 -4.451 1.00 . A A . 6 LEU HB2 1 1
4 4494 1 1 6 LEU HB3 H -3.936 -12.753 -5.256 1.00 . A A . 6 LEU HB3 1 1
4 4495 1 1 6 LEU HD11 H -5.617 -14.568 -2.400 1.00 . A A . 6 LEU HD11 1 1
4 4496 1 1 6 LEU HD12 H -7.018 -14.083 -3.347 1.00 . A A . 6 LEU HD12 1 1
4 4497 1 1 6 LEU HD13 H -6.589 -13.158 -1.902 1.00 . A A . 6 LEU HD13 1 1
4 4498 1 1 6 LEU HD21 H -3.587 -12.982 -2.288 1.00 . A A . 6 LEU HD21 1 1
4 4499 1 1 6 LEU HD22 H -4.669 -11.608 -1.924 1.00 . A A . 6 LEU HD22 1 1
4 4500 1 1 6 LEU HD23 H -3.593 -11.546 -3.327 1.00 . A A . 6 LEU HD23 1 1
4 4501 1 1 6 LEU HG H -5.894 -11.965 -3.964 1.00 . A A . 6 LEU HG 1 1
4 4502 1 1 6 LEU N N -6.683 -13.179 -6.138 1.00 . A A . 6 LEU N 1 1
4 4503 1 1 6 LEU O O -5.962 -15.988 -4.673 1.00 . A A . 6 LEU O 1 1
4 4504 1 1 7 VAL C C -5.478 -18.373 -6.325 1.00 . A A . 7 VAL C 1 1
4 4505 1 1 7 VAL CA C -6.645 -17.527 -6.868 1.00 . A A . 7 VAL CA 1 1
4 4506 1 1 7 VAL CB C -7.171 -17.953 -8.257 1.00 . A A . 7 VAL CB 1 1
4 4507 1 1 7 VAL CG1 C -6.059 -18.098 -9.304 1.00 . A A . 7 VAL CG1 1 1
4 4508 1 1 7 VAL CG2 C -7.982 -19.250 -8.190 1.00 . A A . 7 VAL CG2 1 1
4 4509 1 1 7 VAL H H -6.272 -15.627 -7.785 1.00 . A A . 7 VAL H 1 1
4 4510 1 1 7 VAL HA H -7.467 -17.626 -6.168 1.00 . A A . 7 VAL HA 1 1
4 4511 1 1 7 VAL HB H -7.852 -17.175 -8.602 1.00 . A A . 7 VAL HB 1 1
4 4512 1 1 7 VAL HG11 H -5.423 -18.952 -9.073 1.00 . A A . 7 VAL HG11 1 1
4 4513 1 1 7 VAL HG12 H -6.516 -18.253 -10.280 1.00 . A A . 7 VAL HG12 1 1
4 4514 1 1 7 VAL HG13 H -5.456 -17.194 -9.338 1.00 . A A . 7 VAL HG13 1 1
4 4515 1 1 7 VAL HG21 H -8.351 -19.503 -9.185 1.00 . A A . 7 VAL HG21 1 1
4 4516 1 1 7 VAL HG22 H -7.368 -20.077 -7.829 1.00 . A A . 7 VAL HG22 1 1
4 4517 1 1 7 VAL HG23 H -8.840 -19.118 -7.532 1.00 . A A . 7 VAL HG23 1 1
4 4518 1 1 7 VAL N N -6.286 -16.113 -6.894 1.00 . A A . 7 VAL N 1 1
4 4519 1 1 7 VAL O O -5.683 -19.463 -5.792 1.00 . A A . 7 VAL O 1 1
4 4520 1 1 8 THR C C -2.056 -17.309 -5.551 1.00 . A A . 8 THR C 1 1
4 4521 1 1 8 THR CA C -3.073 -18.435 -5.757 1.00 . A A . 8 THR CA 1 1
4 4522 1 1 8 THR CB C -2.460 -19.558 -6.607 1.00 . A A . 8 THR CB 1 1
4 4523 1 1 8 THR CG2 C -1.176 -20.103 -5.970 1.00 . A A . 8 THR CG2 1 1
4 4524 1 1 8 THR H H -4.108 -16.997 -6.896 1.00 . A A . 8 THR H 1 1
4 4525 1 1 8 THR HA H -3.366 -18.839 -4.785 1.00 . A A . 8 THR HA 1 1
4 4526 1 1 8 THR HB H -2.200 -19.145 -7.580 1.00 . A A . 8 THR HB 1 1
4 4527 1 1 8 THR HG1 H -4.207 -20.388 -6.353 1.00 . A A . 8 THR HG1 1 1
4 4528 1 1 8 THR HG21 H -0.759 -20.887 -6.601 1.00 . A A . 8 THR HG21 1 1
4 4529 1 1 8 THR HG22 H -1.392 -20.503 -4.981 1.00 . A A . 8 THR HG22 1 1
4 4530 1 1 8 THR HG23 H -0.441 -19.295 -5.875 1.00 . A A . 8 THR HG23 1 1
4 4531 1 1 8 THR N N -4.239 -17.884 -6.429 1.00 . A A . 8 THR N 1 1
4 4532 1 1 8 THR O O -1.364 -16.943 -6.505 1.00 . A A . 8 THR O 1 1
4 4533 1 1 8 THR OG1 O -3.383 -20.612 -6.821 1.00 . A A . 8 THR OG1 1 1
4 4534 1 1 9 ALA C C -1.023 -15.641 -2.355 1.00 . A A . 9 ALA C 1 1
4 4535 1 1 9 ALA CA C -0.836 -15.962 -3.843 1.00 . A A . 9 ALA CA 1 1
4 4536 1 1 9 ALA CB C -0.706 -14.671 -4.654 1.00 . A A . 9 ALA CB 1 1
4 4537 1 1 9 ALA H H -2.628 -17.064 -3.624 1.00 . A A . 9 ALA H 1 1
4 4538 1 1 9 ALA HA H 0.089 -16.528 -3.960 1.00 . A A . 9 ALA HA 1 1
4 4539 1 1 9 ALA HB1 H -1.656 -14.144 -4.673 1.00 . A A . 9 ALA HB1 1 1
4 4540 1 1 9 ALA HB2 H 0.059 -14.033 -4.216 1.00 . A A . 9 ALA HB2 1 1
4 4541 1 1 9 ALA HB3 H -0.410 -14.920 -5.664 1.00 . A A . 9 ALA HB3 1 1
4 4542 1 1 9 ALA N N -1.953 -16.773 -4.329 1.00 . A A . 9 ALA N 1 1
4 4543 1 1 9 ALA O O -1.479 -14.545 -2.000 1.00 . A A . 9 ALA O 1 1
4 4544 1 1 10 ARG C C 0.908 -15.755 0.140 1.00 . A A . 10 ARG C 1 1
4 4545 1 1 10 ARG CA C -0.514 -16.317 -0.050 1.00 . A A . 10 ARG CA 1 1
4 4546 1 1 10 ARG CB C -0.805 -17.586 0.783 1.00 . A A . 10 ARG CB 1 1
4 4547 1 1 10 ARG CD C -2.563 -19.260 1.557 1.00 . A A . 10 ARG CD 1 1
4 4548 1 1 10 ARG CG C -2.244 -18.108 0.593 1.00 . A A . 10 ARG CG 1 1
4 4549 1 1 10 ARG CZ C -4.964 -19.776 2.185 1.00 . A A . 10 ARG CZ 1 1
4 4550 1 1 10 ARG H H -0.266 -17.441 -1.829 1.00 . A A . 10 ARG H 1 1
4 4551 1 1 10 ARG HA H -1.215 -15.539 0.261 1.00 . A A . 10 ARG HA 1 1
4 4552 1 1 10 ARG HB2 H -0.097 -18.371 0.517 1.00 . A A . 10 ARG HB2 1 1
4 4553 1 1 10 ARG HB3 H -0.670 -17.351 1.838 1.00 . A A . 10 ARG HB3 1 1
4 4554 1 1 10 ARG HD2 H -1.844 -20.066 1.401 1.00 . A A . 10 ARG HD2 1 1
4 4555 1 1 10 ARG HD3 H -2.456 -18.902 2.579 1.00 . A A . 10 ARG HD3 1 1
4 4556 1 1 10 ARG HE H -4.039 -20.308 0.469 1.00 . A A . 10 ARG HE 1 1
4 4557 1 1 10 ARG HG2 H -2.946 -17.295 0.780 1.00 . A A . 10 ARG HG2 1 1
4 4558 1 1 10 ARG HG3 H -2.373 -18.459 -0.432 1.00 . A A . 10 ARG HG3 1 1
4 4559 1 1 10 ARG HH11 H -3.983 -18.976 3.790 1.00 . A A . 10 ARG HH11 1 1
4 4560 1 1 10 ARG HH12 H -5.694 -19.180 4.008 1.00 . A A . 10 ARG HH12 1 1
4 4561 1 1 10 ARG HH21 H -6.218 -20.822 0.943 1.00 . A A . 10 ARG HH21 1 1
4 4562 1 1 10 ARG HH22 H -6.796 -20.559 2.552 1.00 . A A . 10 ARG HH22 1 1
4 4563 1 1 10 ARG N N -0.706 -16.593 -1.476 1.00 . A A . 10 ARG N 1 1
4 4564 1 1 10 ARG NE N -3.921 -19.800 1.338 1.00 . A A . 10 ARG NE 1 1
4 4565 1 1 10 ARG NH1 N -4.882 -19.222 3.389 1.00 . A A . 10 ARG NH1 1 1
4 4566 1 1 10 ARG NH2 N -6.113 -20.330 1.831 1.00 . A A . 10 ARG NH2 1 1
4 4567 1 1 10 ARG O O 1.554 -15.367 -0.837 1.00 . A A . 10 ARG O 1 1
4 4568 1 1 11 HIS C C 2.855 -13.732 1.390 1.00 . A A . 11 HIS C 1 1
4 4569 1 1 11 HIS CA C 2.679 -15.191 1.808 1.00 . A A . 11 HIS CA 1 1
4 4570 1 1 11 HIS CB C 3.796 -16.145 1.348 1.00 . A A . 11 HIS CB 1 1
4 4571 1 1 11 HIS CD2 C 5.747 -15.048 2.635 1.00 . A A . 11 HIS CD2 1 1
4 4572 1 1 11 HIS CE1 C 6.718 -16.857 3.429 1.00 . A A . 11 HIS CE1 1 1
4 4573 1 1 11 HIS CG C 5.029 -16.137 2.219 1.00 . A A . 11 HIS CG 1 1
4 4574 1 1 11 HIS H H 0.742 -15.920 2.145 1.00 . A A . 11 HIS H 1 1
4 4575 1 1 11 HIS HA H 2.681 -15.206 2.897 1.00 . A A . 11 HIS HA 1 1
4 4576 1 1 11 HIS HB2 H 3.404 -17.162 1.359 1.00 . A A . 11 HIS HB2 1 1
4 4577 1 1 11 HIS HB3 H 4.075 -15.916 0.320 1.00 . A A . 11 HIS HB3 1 1
4 4578 1 1 11 HIS HD1 H 5.399 -18.221 2.518 1.00 . A A . 11 HIS HD1 1 1
4 4579 1 1 11 HIS HD2 H 5.533 -14.014 2.405 1.00 . A A . 11 HIS HD2 1 1
4 4580 1 1 11 HIS HE1 H 7.411 -17.521 3.932 1.00 . A A . 11 HIS HE1 1 1
4 4581 1 1 11 HIS N N 1.373 -15.686 1.389 1.00 . A A . 11 HIS N 1 1
4 4582 1 1 11 HIS ND1 N 5.654 -17.259 2.716 1.00 . A A . 11 HIS ND1 1 1
4 4583 1 1 11 HIS NE2 N 6.820 -15.518 3.400 1.00 . A A . 11 HIS NE2 1 1
4 4584 1 1 11 HIS O O 3.472 -13.412 0.372 1.00 . A A . 11 HIS O 1 1
4 4585 1 1 12 MET C C 3.798 -10.867 2.305 1.00 . A A . 12 MET C 1 1
4 4586 1 1 12 MET CA C 2.373 -11.394 2.000 1.00 . A A . 12 MET CA 1 1
4 4587 1 1 12 MET CB C 1.256 -10.688 2.779 1.00 . A A . 12 MET CB 1 1
4 4588 1 1 12 MET CE C -1.134 -8.425 2.011 1.00 . A A . 12 MET CE 1 1
4 4589 1 1 12 MET CG C -0.157 -11.091 2.323 1.00 . A A . 12 MET CG 1 1
4 4590 1 1 12 MET H H 1.789 -13.170 3.012 1.00 . A A . 12 MET H 1 1
4 4591 1 1 12 MET HA H 2.181 -11.210 0.947 1.00 . A A . 12 MET HA 1 1
4 4592 1 1 12 MET HB2 H 1.377 -10.876 3.845 1.00 . A A . 12 MET HB2 1 1
4 4593 1 1 12 MET HB3 H 1.358 -9.629 2.593 1.00 . A A . 12 MET HB3 1 1
4 4594 1 1 12 MET HE1 H -0.075 -8.194 2.064 1.00 . A A . 12 MET HE1 1 1
4 4595 1 1 12 MET HE2 H -1.429 -8.502 0.967 1.00 . A A . 12 MET HE2 1 1
4 4596 1 1 12 MET HE3 H -1.667 -7.594 2.484 1.00 . A A . 12 MET HE3 1 1
4 4597 1 1 12 MET HG2 H -0.184 -11.131 1.234 1.00 . A A . 12 MET HG2 1 1
4 4598 1 1 12 MET HG3 H -0.366 -12.095 2.697 1.00 . A A . 12 MET HG3 1 1
4 4599 1 1 12 MET N N 2.280 -12.836 2.194 1.00 . A A . 12 MET N 1 1
4 4600 1 1 12 MET O O 4.749 -11.645 2.383 1.00 . A A . 12 MET O 1 1
4 4601 1 1 12 MET SD S -1.496 -9.986 2.879 1.00 . A A . 12 MET SD 1 1
4 4602 1 1 13 SER C C 5.576 -8.010 3.566 1.00 . A A . 13 SER C 1 1
4 4603 1 1 13 SER CA C 5.316 -8.888 2.337 1.00 . A A . 13 SER CA 1 1
4 4604 1 1 13 SER CB C 5.378 -8.067 1.040 1.00 . A A . 13 SER CB 1 1
4 4605 1 1 13 SER H H 3.204 -8.935 2.404 1.00 . A A . 13 SER H 1 1
4 4606 1 1 13 SER HA H 6.104 -9.640 2.325 1.00 . A A . 13 SER HA 1 1
4 4607 1 1 13 SER HB2 H 4.371 -7.877 0.663 1.00 . A A . 13 SER HB2 1 1
4 4608 1 1 13 SER HB3 H 5.838 -7.100 1.235 1.00 . A A . 13 SER HB3 1 1
4 4609 1 1 13 SER HG H 6.162 -8.226 -0.746 1.00 . A A . 13 SER HG 1 1
4 4610 1 1 13 SER N N 4.005 -9.548 2.382 1.00 . A A . 13 SER N 1 1
4 4611 1 1 13 SER O O 4.663 -7.706 4.322 1.00 . A A . 13 SER O 1 1
4 4612 1 1 13 SER OG O 6.121 -8.772 0.064 1.00 . A A . 13 SER OG 1 1
4 4613 1 1 14 LYS C C 6.336 -5.443 4.965 1.00 . A A . 14 LYS C 1 1
4 4614 1 1 14 LYS CA C 7.170 -6.724 4.938 1.00 . A A . 14 LYS CA 1 1
4 4615 1 1 14 LYS CB C 8.681 -6.402 4.934 1.00 . A A . 14 LYS CB 1 1
4 4616 1 1 14 LYS CD C 9.006 -5.813 7.438 1.00 . A A . 14 LYS CD 1 1
4 4617 1 1 14 LYS CE C 8.412 -4.746 8.373 1.00 . A A . 14 LYS CE 1 1
4 4618 1 1 14 LYS CG C 9.124 -5.349 5.974 1.00 . A A . 14 LYS CG 1 1
4 4619 1 1 14 LYS H H 7.550 -7.891 3.167 1.00 . A A . 14 LYS H 1 1
4 4620 1 1 14 LYS HA H 6.931 -7.284 5.842 1.00 . A A . 14 LYS HA 1 1
4 4621 1 1 14 LYS HB2 H 9.241 -7.322 5.107 1.00 . A A . 14 LYS HB2 1 1
4 4622 1 1 14 LYS HB3 H 8.958 -6.024 3.949 1.00 . A A . 14 LYS HB3 1 1
4 4623 1 1 14 LYS HD2 H 8.416 -6.723 7.506 1.00 . A A . 14 LYS HD2 1 1
4 4624 1 1 14 LYS HD3 H 10.008 -6.054 7.794 1.00 . A A . 14 LYS HD3 1 1
4 4625 1 1 14 LYS HE2 H 8.921 -4.816 9.336 1.00 . A A . 14 LYS HE2 1 1
4 4626 1 1 14 LYS HE3 H 8.603 -3.753 7.960 1.00 . A A . 14 LYS HE3 1 1
4 4627 1 1 14 LYS HG2 H 10.170 -5.107 5.783 1.00 . A A . 14 LYS HG2 1 1
4 4628 1 1 14 LYS HG3 H 8.565 -4.424 5.827 1.00 . A A . 14 LYS HG3 1 1
4 4629 1 1 14 LYS HZ1 H 6.434 -4.940 7.747 1.00 . A A . 14 LYS HZ1 1 1
4 4630 1 1 14 LYS HZ2 H 6.595 -4.183 9.203 1.00 . A A . 14 LYS HZ2 1 1
4 4631 1 1 14 LYS HZ3 H 6.799 -5.811 9.096 1.00 . A A . 14 LYS HZ3 1 1
4 4632 1 1 14 LYS N N 6.821 -7.565 3.781 1.00 . A A . 14 LYS N 1 1
4 4633 1 1 14 LYS NZ N 6.962 -4.929 8.615 1.00 . A A . 14 LYS NZ 1 1
4 4634 1 1 14 LYS O O 5.909 -4.998 6.028 1.00 . A A . 14 LYS O 1 1
4 4635 1 1 15 TRP C C 4.125 -3.447 3.486 1.00 . A A . 15 TRP C 1 1
4 4636 1 1 15 TRP CA C 5.641 -3.470 3.695 1.00 . A A . 15 TRP CA 1 1
4 4637 1 1 15 TRP CB C 6.443 -2.743 2.607 1.00 . A A . 15 TRP CB 1 1
4 4638 1 1 15 TRP CD1 C 8.859 -3.559 2.471 1.00 . A A . 15 TRP CD1 1 1
4 4639 1 1 15 TRP CD2 C 8.617 -1.738 3.764 1.00 . A A . 15 TRP CD2 1 1
4 4640 1 1 15 TRP CE2 C 9.987 -2.123 3.829 1.00 . A A . 15 TRP CE2 1 1
4 4641 1 1 15 TRP CE3 C 8.238 -0.600 4.513 1.00 . A A . 15 TRP CE3 1 1
4 4642 1 1 15 TRP CG C 7.915 -2.684 2.901 1.00 . A A . 15 TRP CG 1 1
4 4643 1 1 15 TRP CH2 C 10.504 -0.303 5.352 1.00 . A A . 15 TRP CH2 1 1
4 4644 1 1 15 TRP CZ2 C 10.912 -1.414 4.604 1.00 . A A . 15 TRP CZ2 1 1
4 4645 1 1 15 TRP CZ3 C 9.164 0.109 5.300 1.00 . A A . 15 TRP CZ3 1 1
4 4646 1 1 15 TRP H H 6.573 -5.237 2.985 1.00 . A A . 15 TRP H 1 1
4 4647 1 1 15 TRP HA H 5.825 -2.951 4.634 1.00 . A A . 15 TRP HA 1 1
4 4648 1 1 15 TRP HB2 H 6.297 -3.241 1.650 1.00 . A A . 15 TRP HB2 1 1
4 4649 1 1 15 TRP HB3 H 6.069 -1.721 2.520 1.00 . A A . 15 TRP HB3 1 1
4 4650 1 1 15 TRP HD1 H 8.695 -4.410 1.825 1.00 . A A . 15 TRP HD1 1 1
4 4651 1 1 15 TRP HE1 H 10.947 -3.771 2.850 1.00 . A A . 15 TRP HE1 1 1
4 4652 1 1 15 TRP HE3 H 7.215 -0.258 4.502 1.00 . A A . 15 TRP HE3 1 1
4 4653 1 1 15 TRP HH2 H 11.234 0.253 5.924 1.00 . A A . 15 TRP HH2 1 1
4 4654 1 1 15 TRP HZ2 H 11.946 -1.680 4.580 1.00 . A A . 15 TRP HZ2 1 1
4 4655 1 1 15 TRP HZ3 H 8.844 0.981 5.853 1.00 . A A . 15 TRP HZ3 1 1
4 4656 1 1 15 TRP N N 6.160 -4.824 3.803 1.00 . A A . 15 TRP N 1 1
4 4657 1 1 15 TRP NE1 N 10.087 -3.233 3.014 1.00 . A A . 15 TRP NE1 1 1
4 4658 1 1 15 TRP O O 3.554 -2.374 3.334 1.00 . A A . 15 TRP O 1 1
4 4659 1 1 16 GLU C C 1.209 -4.172 4.333 1.00 . A A . 16 GLU C 1 1
4 4660 1 1 16 GLU CA C 2.044 -4.717 3.176 1.00 . A A . 16 GLU CA 1 1
4 4661 1 1 16 GLU CB C 1.721 -6.177 2.833 1.00 . A A . 16 GLU CB 1 1
4 4662 1 1 16 GLU CD C 0.504 -7.475 4.775 1.00 . A A . 16 GLU CD 1 1
4 4663 1 1 16 GLU CG C 1.804 -7.147 4.030 1.00 . A A . 16 GLU CG 1 1
4 4664 1 1 16 GLU H H 3.965 -5.464 3.672 1.00 . A A . 16 GLU H 1 1
4 4665 1 1 16 GLU HA H 1.829 -4.105 2.298 1.00 . A A . 16 GLU HA 1 1
4 4666 1 1 16 GLU HB2 H 0.753 -6.230 2.349 1.00 . A A . 16 GLU HB2 1 1
4 4667 1 1 16 GLU HB3 H 2.452 -6.505 2.091 1.00 . A A . 16 GLU HB3 1 1
4 4668 1 1 16 GLU HG2 H 2.237 -8.069 3.659 1.00 . A A . 16 GLU HG2 1 1
4 4669 1 1 16 GLU HG3 H 2.504 -6.758 4.764 1.00 . A A . 16 GLU HG3 1 1
4 4670 1 1 16 GLU N N 3.468 -4.609 3.471 1.00 . A A . 16 GLU N 1 1
4 4671 1 1 16 GLU O O 0.313 -3.367 4.119 1.00 . A A . 16 GLU O 1 1
4 4672 1 1 16 GLU OE1 O -0.535 -6.821 4.576 1.00 . A A . 16 GLU OE1 1 1
4 4673 1 1 16 GLU OE2 O 0.532 -8.434 5.582 1.00 . A A . 16 GLU OE2 1 1
4 4674 1 1 17 GLU C C 1.039 -2.584 6.890 1.00 . A A . 17 GLU C 1 1
4 4675 1 1 17 GLU CA C 0.852 -4.088 6.764 1.00 . A A . 17 GLU CA 1 1
4 4676 1 1 17 GLU CB C 1.438 -4.791 7.998 1.00 . A A . 17 GLU CB 1 1
4 4677 1 1 17 GLU CD C -0.016 -5.630 9.897 1.00 . A A . 17 GLU CD 1 1
4 4678 1 1 17 GLU CG C 0.570 -5.942 8.519 1.00 . A A . 17 GLU CG 1 1
4 4679 1 1 17 GLU H H 2.247 -5.263 5.669 1.00 . A A . 17 GLU H 1 1
4 4680 1 1 17 GLU HA H -0.215 -4.299 6.675 1.00 . A A . 17 GLU HA 1 1
4 4681 1 1 17 GLU HB2 H 2.425 -5.182 7.750 1.00 . A A . 17 GLU HB2 1 1
4 4682 1 1 17 GLU HB3 H 1.584 -4.065 8.799 1.00 . A A . 17 GLU HB3 1 1
4 4683 1 1 17 GLU HG2 H -0.233 -6.172 7.817 1.00 . A A . 17 GLU HG2 1 1
4 4684 1 1 17 GLU HG3 H 1.198 -6.826 8.607 1.00 . A A . 17 GLU HG3 1 1
4 4685 1 1 17 GLU N N 1.539 -4.554 5.569 1.00 . A A . 17 GLU N 1 1
4 4686 1 1 17 GLU O O 0.096 -1.870 7.199 1.00 . A A . 17 GLU O 1 1
4 4687 1 1 17 GLU OE1 O 0.763 -5.529 10.875 1.00 . A A . 17 GLU OE1 1 1
4 4688 1 1 17 GLU OE2 O -1.249 -5.484 10.029 1.00 . A A . 17 GLU OE2 1 1
4 4689 1 1 18 ILE C C 1.739 0.043 5.660 1.00 . A A . 18 ILE C 1 1
4 4690 1 1 18 ILE CA C 2.623 -0.705 6.669 1.00 . A A . 18 ILE CA 1 1
4 4691 1 1 18 ILE CB C 4.150 -0.568 6.426 1.00 . A A . 18 ILE CB 1 1
4 4692 1 1 18 ILE CD1 C 6.457 -1.454 7.210 1.00 . A A . 18 ILE CD1 1 1
4 4693 1 1 18 ILE CG1 C 4.944 -1.434 7.440 1.00 . A A . 18 ILE CG1 1 1
4 4694 1 1 18 ILE CG2 C 4.598 0.899 6.531 1.00 . A A . 18 ILE CG2 1 1
4 4695 1 1 18 ILE H H 2.953 -2.777 6.335 1.00 . A A . 18 ILE H 1 1
4 4696 1 1 18 ILE HA H 2.393 -0.316 7.664 1.00 . A A . 18 ILE HA 1 1
4 4697 1 1 18 ILE HB H 4.374 -0.920 5.419 1.00 . A A . 18 ILE HB 1 1
4 4698 1 1 18 ILE HD11 H 6.924 -2.165 7.886 1.00 . A A . 18 ILE HD11 1 1
4 4699 1 1 18 ILE HD12 H 6.656 -1.779 6.195 1.00 . A A . 18 ILE HD12 1 1
4 4700 1 1 18 ILE HD13 H 6.892 -0.472 7.388 1.00 . A A . 18 ILE HD13 1 1
4 4701 1 1 18 ILE HG12 H 4.737 -1.083 8.450 1.00 . A A . 18 ILE HG12 1 1
4 4702 1 1 18 ILE HG13 H 4.620 -2.472 7.380 1.00 . A A . 18 ILE HG13 1 1
4 4703 1 1 18 ILE HG21 H 5.656 1.004 6.298 1.00 . A A . 18 ILE HG21 1 1
4 4704 1 1 18 ILE HG22 H 4.061 1.501 5.805 1.00 . A A . 18 ILE HG22 1 1
4 4705 1 1 18 ILE HG23 H 4.398 1.288 7.532 1.00 . A A . 18 ILE HG23 1 1
4 4706 1 1 18 ILE N N 2.256 -2.111 6.627 1.00 . A A . 18 ILE N 1 1
4 4707 1 1 18 ILE O O 1.220 1.114 5.980 1.00 . A A . 18 ILE O 1 1
4 4708 1 1 19 ALA C C -0.851 0.028 4.049 1.00 . A A . 19 ALA C 1 1
4 4709 1 1 19 ALA CA C 0.580 0.022 3.500 1.00 . A A . 19 ALA CA 1 1
4 4710 1 1 19 ALA CB C 0.692 -0.700 2.153 1.00 . A A . 19 ALA CB 1 1
4 4711 1 1 19 ALA H H 1.968 -1.407 4.256 1.00 . A A . 19 ALA H 1 1
4 4712 1 1 19 ALA HA H 0.871 1.055 3.335 1.00 . A A . 19 ALA HA 1 1
4 4713 1 1 19 ALA HB1 H 0.103 -0.159 1.414 1.00 . A A . 19 ALA HB1 1 1
4 4714 1 1 19 ALA HB2 H 1.733 -0.713 1.833 1.00 . A A . 19 ALA HB2 1 1
4 4715 1 1 19 ALA HB3 H 0.321 -1.721 2.222 1.00 . A A . 19 ALA HB3 1 1
4 4716 1 1 19 ALA N N 1.515 -0.527 4.470 1.00 . A A . 19 ALA N 1 1
4 4717 1 1 19 ALA O O -1.429 1.108 4.181 1.00 . A A . 19 ALA O 1 1
4 4718 1 1 20 VAL C C -3.124 -0.368 5.992 1.00 . A A . 20 VAL C 1 1
4 4719 1 1 20 VAL CA C -2.832 -1.244 4.767 1.00 . A A . 20 VAL CA 1 1
4 4720 1 1 20 VAL CB C -3.213 -2.722 5.044 1.00 . A A . 20 VAL CB 1 1
4 4721 1 1 20 VAL CG1 C -4.687 -2.860 5.462 1.00 . A A . 20 VAL CG1 1 1
4 4722 1 1 20 VAL CG2 C -3.029 -3.662 3.842 1.00 . A A . 20 VAL CG2 1 1
4 4723 1 1 20 VAL H H -0.917 -2.016 4.221 1.00 . A A . 20 VAL H 1 1
4 4724 1 1 20 VAL HA H -3.432 -0.843 3.952 1.00 . A A . 20 VAL HA 1 1
4 4725 1 1 20 VAL HB H -2.588 -3.094 5.859 1.00 . A A . 20 VAL HB 1 1
4 4726 1 1 20 VAL HG11 H -5.332 -2.471 4.674 1.00 . A A . 20 VAL HG11 1 1
4 4727 1 1 20 VAL HG12 H -4.936 -3.910 5.617 1.00 . A A . 20 VAL HG12 1 1
4 4728 1 1 20 VAL HG13 H -4.883 -2.302 6.378 1.00 . A A . 20 VAL HG13 1 1
4 4729 1 1 20 VAL HG21 H -2.062 -3.520 3.367 1.00 . A A . 20 VAL HG21 1 1
4 4730 1 1 20 VAL HG22 H -3.096 -4.698 4.178 1.00 . A A . 20 VAL HG22 1 1
4 4731 1 1 20 VAL HG23 H -3.817 -3.489 3.114 1.00 . A A . 20 VAL HG23 1 1
4 4732 1 1 20 VAL N N -1.432 -1.141 4.352 1.00 . A A . 20 VAL N 1 1
4 4733 1 1 20 VAL O O -4.164 0.289 6.033 1.00 . A A . 20 VAL O 1 1
4 4734 1 1 21 LYS C C -2.600 1.873 7.899 1.00 . A A . 21 LYS C 1 1
4 4735 1 1 21 LYS CA C -2.475 0.397 8.222 1.00 . A A . 21 LYS CA 1 1
4 4736 1 1 21 LYS CB C -1.365 0.146 9.245 1.00 . A A . 21 LYS CB 1 1
4 4737 1 1 21 LYS CD C -0.433 -1.407 10.975 1.00 . A A . 21 LYS CD 1 1
4 4738 1 1 21 LYS CE C -0.752 -2.643 11.821 1.00 . A A . 21 LYS CE 1 1
4 4739 1 1 21 LYS CG C -1.513 -1.229 9.907 1.00 . A A . 21 LYS CG 1 1
4 4740 1 1 21 LYS H H -1.386 -0.893 6.929 1.00 . A A . 21 LYS H 1 1
4 4741 1 1 21 LYS HA H -3.428 0.077 8.645 1.00 . A A . 21 LYS HA 1 1
4 4742 1 1 21 LYS HB2 H -0.385 0.235 8.772 1.00 . A A . 21 LYS HB2 1 1
4 4743 1 1 21 LYS HB3 H -1.444 0.909 10.023 1.00 . A A . 21 LYS HB3 1 1
4 4744 1 1 21 LYS HD2 H 0.542 -1.510 10.497 1.00 . A A . 21 LYS HD2 1 1
4 4745 1 1 21 LYS HD3 H -0.420 -0.521 11.610 1.00 . A A . 21 LYS HD3 1 1
4 4746 1 1 21 LYS HE2 H -1.832 -2.691 11.966 1.00 . A A . 21 LYS HE2 1 1
4 4747 1 1 21 LYS HE3 H -0.435 -3.545 11.294 1.00 . A A . 21 LYS HE3 1 1
4 4748 1 1 21 LYS HG2 H -2.495 -1.288 10.375 1.00 . A A . 21 LYS HG2 1 1
4 4749 1 1 21 LYS HG3 H -1.439 -2.031 9.175 1.00 . A A . 21 LYS HG3 1 1
4 4750 1 1 21 LYS HZ1 H -0.424 -1.727 13.626 1.00 . A A . 21 LYS HZ1 1 1
4 4751 1 1 21 LYS HZ2 H 0.887 -2.574 13.096 1.00 . A A . 21 LYS HZ2 1 1
4 4752 1 1 21 LYS HZ3 H -0.440 -3.353 13.721 1.00 . A A . 21 LYS HZ3 1 1
4 4753 1 1 21 LYS N N -2.248 -0.358 7.000 1.00 . A A . 21 LYS N 1 1
4 4754 1 1 21 LYS NZ N -0.121 -2.578 13.152 1.00 . A A . 21 LYS NZ 1 1
4 4755 1 1 21 LYS O O -3.636 2.458 8.198 1.00 . A A . 21 LYS O 1 1
4 4756 1 1 22 GLU C C -2.939 4.199 6.064 1.00 . A A . 22 GLU C 1 1
4 4757 1 1 22 GLU CA C -1.710 3.914 6.943 1.00 . A A . 22 GLU CA 1 1
4 4758 1 1 22 GLU CB C -0.429 4.421 6.284 1.00 . A A . 22 GLU CB 1 1
4 4759 1 1 22 GLU CD C 0.690 5.030 8.561 1.00 . A A . 22 GLU CD 1 1
4 4760 1 1 22 GLU CG C 0.819 4.368 7.180 1.00 . A A . 22 GLU CG 1 1
4 4761 1 1 22 GLU H H -0.782 1.975 6.975 1.00 . A A . 22 GLU H 1 1
4 4762 1 1 22 GLU HA H -1.846 4.462 7.869 1.00 . A A . 22 GLU HA 1 1
4 4763 1 1 22 GLU HB2 H -0.257 3.824 5.383 1.00 . A A . 22 GLU HB2 1 1
4 4764 1 1 22 GLU HB3 H -0.586 5.458 5.997 1.00 . A A . 22 GLU HB3 1 1
4 4765 1 1 22 GLU HG2 H 1.084 3.324 7.318 1.00 . A A . 22 GLU HG2 1 1
4 4766 1 1 22 GLU HG3 H 1.643 4.844 6.650 1.00 . A A . 22 GLU HG3 1 1
4 4767 1 1 22 GLU N N -1.604 2.492 7.265 1.00 . A A . 22 GLU N 1 1
4 4768 1 1 22 GLU O O -3.600 5.225 6.245 1.00 . A A . 22 GLU O 1 1
4 4769 1 1 22 GLU OE1 O -0.004 6.066 8.699 1.00 . A A . 22 GLU OE1 1 1
4 4770 1 1 22 GLU OE2 O 1.349 4.530 9.510 1.00 . A A . 22 GLU OE2 1 1
4 4771 1 1 23 ALA C C -5.806 3.223 5.088 1.00 . A A . 23 ALA C 1 1
4 4772 1 1 23 ALA CA C -4.475 3.339 4.329 1.00 . A A . 23 ALA CA 1 1
4 4773 1 1 23 ALA CB C -4.394 2.290 3.216 1.00 . A A . 23 ALA CB 1 1
4 4774 1 1 23 ALA H H -2.728 2.422 5.119 1.00 . A A . 23 ALA H 1 1
4 4775 1 1 23 ALA HA H -4.463 4.320 3.850 1.00 . A A . 23 ALA HA 1 1
4 4776 1 1 23 ALA HB1 H -4.441 1.290 3.642 1.00 . A A . 23 ALA HB1 1 1
4 4777 1 1 23 ALA HB2 H -5.234 2.424 2.531 1.00 . A A . 23 ALA HB2 1 1
4 4778 1 1 23 ALA HB3 H -3.465 2.414 2.661 1.00 . A A . 23 ALA HB3 1 1
4 4779 1 1 23 ALA N N -3.299 3.257 5.186 1.00 . A A . 23 ALA N 1 1
4 4780 1 1 23 ALA O O -6.838 3.442 4.471 1.00 . A A . 23 ALA O 1 1
4 4781 1 1 24 LYS C C -6.739 4.468 8.115 1.00 . A A . 24 LYS C 1 1
4 4782 1 1 24 LYS CA C -7.002 3.250 7.235 1.00 . A A . 24 LYS CA 1 1
4 4783 1 1 24 LYS CB C -7.488 2.033 8.033 1.00 . A A . 24 LYS CB 1 1
4 4784 1 1 24 LYS CD C -7.129 0.959 10.341 1.00 . A A . 24 LYS CD 1 1
4 4785 1 1 24 LYS CE C -7.887 -0.345 10.105 1.00 . A A . 24 LYS CE 1 1
4 4786 1 1 24 LYS CG C -6.485 1.507 9.068 1.00 . A A . 24 LYS CG 1 1
4 4787 1 1 24 LYS H H -5.000 2.594 6.842 1.00 . A A . 24 LYS H 1 1
4 4788 1 1 24 LYS HA H -7.834 3.528 6.599 1.00 . A A . 24 LYS HA 1 1
4 4789 1 1 24 LYS HB2 H -8.418 2.314 8.531 1.00 . A A . 24 LYS HB2 1 1
4 4790 1 1 24 LYS HB3 H -7.697 1.240 7.326 1.00 . A A . 24 LYS HB3 1 1
4 4791 1 1 24 LYS HD2 H -6.337 0.788 11.071 1.00 . A A . 24 LYS HD2 1 1
4 4792 1 1 24 LYS HD3 H -7.817 1.712 10.731 1.00 . A A . 24 LYS HD3 1 1
4 4793 1 1 24 LYS HE2 H -8.715 -0.150 9.418 1.00 . A A . 24 LYS HE2 1 1
4 4794 1 1 24 LYS HE3 H -7.214 -1.077 9.655 1.00 . A A . 24 LYS HE3 1 1
4 4795 1 1 24 LYS HG2 H -5.846 0.748 8.614 1.00 . A A . 24 LYS HG2 1 1
4 4796 1 1 24 LYS HG3 H -5.865 2.332 9.381 1.00 . A A . 24 LYS HG3 1 1
4 4797 1 1 24 LYS HZ1 H -8.937 -1.737 11.208 1.00 . A A . 24 LYS HZ1 1 1
4 4798 1 1 24 LYS HZ2 H -9.042 -0.192 11.801 1.00 . A A . 24 LYS HZ2 1 1
4 4799 1 1 24 LYS HZ3 H -7.694 -1.085 12.044 1.00 . A A . 24 LYS HZ3 1 1
4 4800 1 1 24 LYS N N -5.844 2.925 6.393 1.00 . A A . 24 LYS N 1 1
4 4801 1 1 24 LYS NZ N -8.424 -0.877 11.373 1.00 . A A . 24 LYS NZ 1 1
4 4802 1 1 24 LYS O O -7.650 5.240 8.384 1.00 . A A . 24 LYS O 1 1
4 4803 1 1 25 LYS C C -5.493 7.049 9.066 1.00 . A A . 25 LYS C 1 1
4 4804 1 1 25 LYS CA C -5.193 5.658 9.596 1.00 . A A . 25 LYS CA 1 1
4 4805 1 1 25 LYS CB C -3.725 5.542 10.012 1.00 . A A . 25 LYS CB 1 1
4 4806 1 1 25 LYS CD C -1.973 4.061 11.100 1.00 . A A . 25 LYS CD 1 1
4 4807 1 1 25 LYS CE C -1.367 5.087 12.064 1.00 . A A . 25 LYS CE 1 1
4 4808 1 1 25 LYS CG C -3.467 4.288 10.857 1.00 . A A . 25 LYS CG 1 1
4 4809 1 1 25 LYS H H -4.790 3.980 8.334 1.00 . A A . 25 LYS H 1 1
4 4810 1 1 25 LYS HA H -5.833 5.480 10.462 1.00 . A A . 25 LYS HA 1 1
4 4811 1 1 25 LYS HB2 H -3.101 5.540 9.123 1.00 . A A . 25 LYS HB2 1 1
4 4812 1 1 25 LYS HB3 H -3.455 6.419 10.591 1.00 . A A . 25 LYS HB3 1 1
4 4813 1 1 25 LYS HD2 H -1.826 3.053 11.489 1.00 . A A . 25 LYS HD2 1 1
4 4814 1 1 25 LYS HD3 H -1.448 4.119 10.149 1.00 . A A . 25 LYS HD3 1 1
4 4815 1 1 25 LYS HE2 H -0.295 5.133 11.877 1.00 . A A . 25 LYS HE2 1 1
4 4816 1 1 25 LYS HE3 H -1.781 6.076 11.865 1.00 . A A . 25 LYS HE3 1 1
4 4817 1 1 25 LYS HG2 H -3.986 4.378 11.806 1.00 . A A . 25 LYS HG2 1 1
4 4818 1 1 25 LYS HG3 H -3.864 3.413 10.355 1.00 . A A . 25 LYS HG3 1 1
4 4819 1 1 25 LYS HZ1 H -1.063 5.348 14.082 1.00 . A A . 25 LYS HZ1 1 1
4 4820 1 1 25 LYS HZ2 H -1.226 3.782 13.641 1.00 . A A . 25 LYS HZ2 1 1
4 4821 1 1 25 LYS HZ3 H -2.568 4.767 13.732 1.00 . A A . 25 LYS HZ3 1 1
4 4822 1 1 25 LYS N N -5.504 4.654 8.586 1.00 . A A . 25 LYS N 1 1
4 4823 1 1 25 LYS NZ N -1.584 4.719 13.478 1.00 . A A . 25 LYS NZ 1 1
4 4824 1 1 25 LYS O O -6.120 7.847 9.767 1.00 . A A . 25 LYS O 1 1
4 4825 1 1 26 ARG C C -6.603 8.726 6.479 1.00 . A A . 26 ARG C 1 1
4 4826 1 1 26 ARG CA C -5.233 8.615 7.168 1.00 . A A . 26 ARG CA 1 1
4 4827 1 1 26 ARG CB C -4.025 8.822 6.232 1.00 . A A . 26 ARG CB 1 1
4 4828 1 1 26 ARG CD C -2.504 10.713 5.386 1.00 . A A . 26 ARG CD 1 1
4 4829 1 1 26 ARG CG C -3.932 10.255 5.689 1.00 . A A . 26 ARG CG 1 1
4 4830 1 1 26 ARG CZ C -1.551 12.624 4.036 1.00 . A A . 26 ARG CZ 1 1
4 4831 1 1 26 ARG H H -4.587 6.599 7.310 1.00 . A A . 26 ARG H 1 1
4 4832 1 1 26 ARG HA H -5.210 9.385 7.935 1.00 . A A . 26 ARG HA 1 1
4 4833 1 1 26 ARG HB2 H -3.121 8.610 6.799 1.00 . A A . 26 ARG HB2 1 1
4 4834 1 1 26 ARG HB3 H -4.073 8.118 5.400 1.00 . A A . 26 ARG HB3 1 1
4 4835 1 1 26 ARG HD2 H -1.936 10.775 6.314 1.00 . A A . 26 ARG HD2 1 1
4 4836 1 1 26 ARG HD3 H -2.031 9.989 4.739 1.00 . A A . 26 ARG HD3 1 1
4 4837 1 1 26 ARG HE H -3.432 12.493 4.783 1.00 . A A . 26 ARG HE 1 1
4 4838 1 1 26 ARG HG2 H -4.506 10.306 4.766 1.00 . A A . 26 ARG HG2 1 1
4 4839 1 1 26 ARG HG3 H -4.364 10.943 6.415 1.00 . A A . 26 ARG HG3 1 1
4 4840 1 1 26 ARG HH11 H -0.075 11.269 4.498 1.00 . A A . 26 ARG HH11 1 1
4 4841 1 1 26 ARG HH12 H 0.358 12.468 3.323 1.00 . A A . 26 ARG HH12 1 1
4 4842 1 1 26 ARG HH21 H -2.725 14.168 3.408 1.00 . A A . 26 ARG HH21 1 1
4 4843 1 1 26 ARG HH22 H -1.041 14.306 2.969 1.00 . A A . 26 ARG HH22 1 1
4 4844 1 1 26 ARG N N -5.060 7.330 7.834 1.00 . A A . 26 ARG N 1 1
4 4845 1 1 26 ARG NE N -2.532 12.021 4.713 1.00 . A A . 26 ARG NE 1 1
4 4846 1 1 26 ARG NH1 N -0.335 12.094 3.966 1.00 . A A . 26 ARG NH1 1 1
4 4847 1 1 26 ARG NH2 N -1.786 13.776 3.422 1.00 . A A . 26 ARG NH2 1 1
4 4848 1 1 26 ARG O O -6.746 9.495 5.529 1.00 . A A . 26 ARG O 1 1
4 4849 1 1 27 TYR C C -9.945 7.775 7.341 1.00 . A A . 27 TYR C 1 1
4 4850 1 1 27 TYR CA C -8.888 7.822 6.241 1.00 . A A . 27 TYR CA 1 1
4 4851 1 1 27 TYR CB C -8.892 6.615 5.303 1.00 . A A . 27 TYR CB 1 1
4 4852 1 1 27 TYR CD1 C -8.533 7.508 2.968 1.00 . A A . 27 TYR CD1 1 1
4 4853 1 1 27 TYR CD2 C -6.639 6.510 4.130 1.00 . A A . 27 TYR CD2 1 1
4 4854 1 1 27 TYR CE1 C -7.713 7.773 1.860 1.00 . A A . 27 TYR CE1 1 1
4 4855 1 1 27 TYR CE2 C -5.804 6.795 3.036 1.00 . A A . 27 TYR CE2 1 1
4 4856 1 1 27 TYR CG C -8.005 6.853 4.095 1.00 . A A . 27 TYR CG 1 1
4 4857 1 1 27 TYR CZ C -6.350 7.401 1.881 1.00 . A A . 27 TYR CZ 1 1
4 4858 1 1 27 TYR H H -7.528 7.428 7.763 1.00 . A A . 27 TYR H 1 1
4 4859 1 1 27 TYR HA H -9.075 8.697 5.622 1.00 . A A . 27 TYR HA 1 1
4 4860 1 1 27 TYR HB2 H -8.562 5.720 5.834 1.00 . A A . 27 TYR HB2 1 1
4 4861 1 1 27 TYR HB3 H -9.916 6.452 4.967 1.00 . A A . 27 TYR HB3 1 1
4 4862 1 1 27 TYR HD1 H -9.573 7.809 2.947 1.00 . A A . 27 TYR HD1 1 1
4 4863 1 1 27 TYR HD2 H -6.228 6.039 5.009 1.00 . A A . 27 TYR HD2 1 1
4 4864 1 1 27 TYR HE1 H -8.140 8.262 0.996 1.00 . A A . 27 TYR HE1 1 1
4 4865 1 1 27 TYR HE2 H -4.751 6.561 3.093 1.00 . A A . 27 TYR HE2 1 1
4 4866 1 1 27 TYR HH H -4.731 7.190 0.819 1.00 . A A . 27 TYR HH 1 1
4 4867 1 1 27 TYR N N -7.595 7.939 6.895 1.00 . A A . 27 TYR N 1 1
4 4868 1 1 27 TYR O O -10.385 6.697 7.739 1.00 . A A . 27 TYR O 1 1
4 4869 1 1 27 TYR OH O -5.556 7.700 0.822 1.00 . A A . 27 TYR OH 1 1
4 4870 1 1 28 PRO C C -12.564 8.643 8.868 1.00 . A A . 28 PRO C 1 1
4 4871 1 1 28 PRO CA C -11.101 9.006 9.118 1.00 . A A . 28 PRO CA 1 1
4 4872 1 1 28 PRO CB C -10.967 10.443 9.624 1.00 . A A . 28 PRO CB 1 1
4 4873 1 1 28 PRO CD C -9.769 10.245 7.547 1.00 . A A . 28 PRO CD 1 1
4 4874 1 1 28 PRO CG C -10.481 11.253 8.426 1.00 . A A . 28 PRO CG 1 1
4 4875 1 1 28 PRO HA H -10.705 8.326 9.870 1.00 . A A . 28 PRO HA 1 1
4 4876 1 1 28 PRO HB2 H -11.918 10.827 9.982 1.00 . A A . 28 PRO HB2 1 1
4 4877 1 1 28 PRO HB3 H -10.220 10.477 10.416 1.00 . A A . 28 PRO HB3 1 1
4 4878 1 1 28 PRO HD2 H -9.966 10.466 6.500 1.00 . A A . 28 PRO HD2 1 1
4 4879 1 1 28 PRO HD3 H -8.698 10.293 7.736 1.00 . A A . 28 PRO HD3 1 1
4 4880 1 1 28 PRO HG2 H -11.330 11.679 7.891 1.00 . A A . 28 PRO HG2 1 1
4 4881 1 1 28 PRO HG3 H -9.775 12.017 8.729 1.00 . A A . 28 PRO HG3 1 1
4 4882 1 1 28 PRO N N -10.279 8.937 7.923 1.00 . A A . 28 PRO N 1 1
4 4883 1 1 28 PRO O O -13.235 8.211 9.808 1.00 . A A . 28 PRO O 1 1
4 4884 1 1 29 LEU C C -14.545 7.116 6.755 1.00 . A A . 29 LEU C 1 1
4 4885 1 1 29 LEU CA C -14.463 8.528 7.321 1.00 . A A . 29 LEU CA 1 1
4 4886 1 1 29 LEU CB C -15.061 9.507 6.290 1.00 . A A . 29 LEU CB 1 1
4 4887 1 1 29 LEU CD1 C -14.479 11.680 7.467 1.00 . A A . 29 LEU CD1 1 1
4 4888 1 1 29 LEU CD2 C -16.409 11.595 5.882 1.00 . A A . 29 LEU CD2 1 1
4 4889 1 1 29 LEU CG C -15.605 10.803 6.914 1.00 . A A . 29 LEU CG 1 1
4 4890 1 1 29 LEU H H -12.450 9.158 6.906 1.00 . A A . 29 LEU H 1 1
4 4891 1 1 29 LEU HA H -15.068 8.592 8.227 1.00 . A A . 29 LEU HA 1 1
4 4892 1 1 29 LEU HB2 H -14.333 9.733 5.514 1.00 . A A . 29 LEU HB2 1 1
4 4893 1 1 29 LEU HB3 H -15.899 9.006 5.804 1.00 . A A . 29 LEU HB3 1 1
4 4894 1 1 29 LEU HD11 H -14.880 12.646 7.772 1.00 . A A . 29 LEU HD11 1 1
4 4895 1 1 29 LEU HD12 H -13.712 11.833 6.707 1.00 . A A . 29 LEU HD12 1 1
4 4896 1 1 29 LEU HD13 H -14.049 11.185 8.340 1.00 . A A . 29 LEU HD13 1 1
4 4897 1 1 29 LEU HD21 H -16.941 12.404 6.381 1.00 . A A . 29 LEU HD21 1 1
4 4898 1 1 29 LEU HD22 H -17.142 10.952 5.392 1.00 . A A . 29 LEU HD22 1 1
4 4899 1 1 29 LEU HD23 H -15.758 12.033 5.129 1.00 . A A . 29 LEU HD23 1 1
4 4900 1 1 29 LEU HG H -16.283 10.541 7.727 1.00 . A A . 29 LEU HG 1 1
4 4901 1 1 29 LEU N N -13.072 8.843 7.646 1.00 . A A . 29 LEU N 1 1
4 4902 1 1 29 LEU O O -15.436 6.346 7.118 1.00 . A A . 29 LEU O 1 1
4 4903 1 1 30 ALA C C -13.097 4.433 5.760 1.00 . A A . 30 ALA C 1 1
4 4904 1 1 30 ALA CA C -13.722 5.607 5.000 1.00 . A A . 30 ALA CA 1 1
4 4905 1 1 30 ALA CB C -12.983 5.883 3.693 1.00 . A A . 30 ALA CB 1 1
4 4906 1 1 30 ALA H H -12.948 7.495 5.582 1.00 . A A . 30 ALA H 1 1
4 4907 1 1 30 ALA HA H -14.763 5.369 4.771 1.00 . A A . 30 ALA HA 1 1
4 4908 1 1 30 ALA HB1 H -13.414 6.761 3.214 1.00 . A A . 30 ALA HB1 1 1
4 4909 1 1 30 ALA HB2 H -11.933 6.076 3.894 1.00 . A A . 30 ALA HB2 1 1
4 4910 1 1 30 ALA HB3 H -13.072 5.029 3.027 1.00 . A A . 30 ALA HB3 1 1
4 4911 1 1 30 ALA N N -13.676 6.823 5.791 1.00 . A A . 30 ALA N 1 1
4 4912 1 1 30 ALA O O -12.383 4.616 6.746 1.00 . A A . 30 ALA O 1 1
4 4913 1 1 31 GLN C C -11.743 1.486 4.661 1.00 . A A . 31 GLN C 1 1
4 4914 1 1 31 GLN CA C -12.642 2.012 5.760 1.00 . A A . 31 GLN CA 1 1
4 4915 1 1 31 GLN CB C -13.656 0.910 6.102 1.00 . A A . 31 GLN CB 1 1
4 4916 1 1 31 GLN CD C -13.870 1.843 8.425 1.00 . A A . 31 GLN CD 1 1
4 4917 1 1 31 GLN CG C -14.619 1.284 7.225 1.00 . A A . 31 GLN CG 1 1
4 4918 1 1 31 GLN H H -13.876 3.124 4.428 1.00 . A A . 31 GLN H 1 1
4 4919 1 1 31 GLN HA H -12.035 2.245 6.635 1.00 . A A . 31 GLN HA 1 1
4 4920 1 1 31 GLN HB2 H -14.231 0.686 5.206 1.00 . A A . 31 GLN HB2 1 1
4 4921 1 1 31 GLN HB3 H -13.118 0.009 6.401 1.00 . A A . 31 GLN HB3 1 1
4 4922 1 1 31 GLN HE21 H -14.668 3.627 8.072 1.00 . A A . 31 GLN HE21 1 1
4 4923 1 1 31 GLN HE22 H -13.609 3.607 9.454 1.00 . A A . 31 GLN HE22 1 1
4 4924 1 1 31 GLN HG2 H -15.331 2.020 6.850 1.00 . A A . 31 GLN HG2 1 1
4 4925 1 1 31 GLN HG3 H -15.169 0.396 7.530 1.00 . A A . 31 GLN HG3 1 1
4 4926 1 1 31 GLN N N -13.329 3.210 5.282 1.00 . A A . 31 GLN N 1 1
4 4927 1 1 31 GLN NE2 N -14.089 3.104 8.720 1.00 . A A . 31 GLN NE2 1 1
4 4928 1 1 31 GLN O O -12.041 1.703 3.489 1.00 . A A . 31 GLN O 1 1
4 4929 1 1 31 GLN OE1 O -13.045 1.154 9.038 1.00 . A A . 31 GLN OE1 1 1
4 4930 1 1 32 VAL C C -10.380 -1.548 4.263 1.00 . A A . 32 VAL C 1 1
4 4931 1 1 32 VAL CA C -9.954 -0.086 4.076 1.00 . A A . 32 VAL CA 1 1
4 4932 1 1 32 VAL CB C -8.445 0.200 4.241 1.00 . A A . 32 VAL CB 1 1
4 4933 1 1 32 VAL CG1 C -7.765 -0.650 5.320 1.00 . A A . 32 VAL CG1 1 1
4 4934 1 1 32 VAL CG2 C -7.693 0.036 2.920 1.00 . A A . 32 VAL CG2 1 1
4 4935 1 1 32 VAL H H -10.509 0.579 6.007 1.00 . A A . 32 VAL H 1 1
4 4936 1 1 32 VAL HA H -10.228 0.219 3.066 1.00 . A A . 32 VAL HA 1 1
4 4937 1 1 32 VAL HB H -8.339 1.245 4.537 1.00 . A A . 32 VAL HB 1 1
4 4938 1 1 32 VAL HG11 H -8.337 -0.609 6.242 1.00 . A A . 32 VAL HG11 1 1
4 4939 1 1 32 VAL HG12 H -7.693 -1.687 4.987 1.00 . A A . 32 VAL HG12 1 1
4 4940 1 1 32 VAL HG13 H -6.765 -0.264 5.507 1.00 . A A . 32 VAL HG13 1 1
4 4941 1 1 32 VAL HG21 H -8.079 0.755 2.197 1.00 . A A . 32 VAL HG21 1 1
4 4942 1 1 32 VAL HG22 H -6.637 0.249 3.076 1.00 . A A . 32 VAL HG22 1 1
4 4943 1 1 32 VAL HG23 H -7.806 -0.977 2.532 1.00 . A A . 32 VAL HG23 1 1
4 4944 1 1 32 VAL N N -10.719 0.709 5.028 1.00 . A A . 32 VAL N 1 1
4 4945 1 1 32 VAL O O -10.461 -2.046 5.395 1.00 . A A . 32 VAL O 1 1
4 4946 1 1 33 LEU C C -10.635 -4.423 2.014 1.00 . A A . 33 LEU C 1 1
4 4947 1 1 33 LEU CA C -11.298 -3.557 3.083 1.00 . A A . 33 LEU CA 1 1
4 4948 1 1 33 LEU CB C -12.816 -3.471 2.840 1.00 . A A . 33 LEU CB 1 1
4 4949 1 1 33 LEU CD1 C -13.336 -0.928 2.852 1.00 . A A . 33 LEU CD1 1 1
4 4950 1 1 33 LEU CD2 C -12.965 -2.308 0.759 1.00 . A A . 33 LEU CD2 1 1
4 4951 1 1 33 LEU CG C -13.461 -2.280 2.157 1.00 . A A . 33 LEU CG 1 1
4 4952 1 1 33 LEU H H -10.802 -1.683 2.305 1.00 . A A . 33 LEU H 1 1
4 4953 1 1 33 LEU HA H -11.152 -4.084 4.017 1.00 . A A . 33 LEU HA 1 1
4 4954 1 1 33 LEU HB2 H -13.173 -4.405 2.403 1.00 . A A . 33 LEU HB2 1 1
4 4955 1 1 33 LEU HB3 H -13.308 -3.421 3.750 1.00 . A A . 33 LEU HB3 1 1
4 4956 1 1 33 LEU HD11 H -14.209 -0.319 2.643 1.00 . A A . 33 LEU HD11 1 1
4 4957 1 1 33 LEU HD12 H -12.471 -0.404 2.464 1.00 . A A . 33 LEU HD12 1 1
4 4958 1 1 33 LEU HD13 H -13.277 -1.051 3.938 1.00 . A A . 33 LEU HD13 1 1
4 4959 1 1 33 LEU HD21 H -11.904 -2.144 0.782 1.00 . A A . 33 LEU HD21 1 1
4 4960 1 1 33 LEU HD22 H -13.490 -1.582 0.143 1.00 . A A . 33 LEU HD22 1 1
4 4961 1 1 33 LEU HD23 H -13.167 -3.324 0.464 1.00 . A A . 33 LEU HD23 1 1
4 4962 1 1 33 LEU HG H -14.493 -2.513 2.112 1.00 . A A . 33 LEU HG 1 1
4 4963 1 1 33 LEU N N -10.702 -2.220 3.159 1.00 . A A . 33 LEU N 1 1
4 4964 1 1 33 LEU O O -10.971 -5.597 1.850 1.00 . A A . 33 LEU O 1 1
4 4965 1 1 34 PHE C C -7.495 -4.212 0.234 1.00 . A A . 34 PHE C 1 1
4 4966 1 1 34 PHE CA C -9.005 -4.424 0.152 1.00 . A A . 34 PHE CA 1 1
4 4967 1 1 34 PHE CB C -9.538 -3.711 -1.084 1.00 . A A . 34 PHE CB 1 1
4 4968 1 1 34 PHE CD1 C -9.595 -5.584 -2.753 1.00 . A A . 34 PHE CD1 1 1
4 4969 1 1 34 PHE CD2 C -11.676 -4.443 -2.231 1.00 . A A . 34 PHE CD2 1 1
4 4970 1 1 34 PHE CE1 C -10.266 -6.403 -3.670 1.00 . A A . 34 PHE CE1 1 1
4 4971 1 1 34 PHE CE2 C -12.345 -5.242 -3.177 1.00 . A A . 34 PHE CE2 1 1
4 4972 1 1 34 PHE CG C -10.294 -4.605 -2.033 1.00 . A A . 34 PHE CG 1 1
4 4973 1 1 34 PHE CZ C -11.640 -6.227 -3.889 1.00 . A A . 34 PHE CZ 1 1
4 4974 1 1 34 PHE H H -9.526 -2.873 1.522 1.00 . A A . 34 PHE H 1 1
4 4975 1 1 34 PHE HA H -9.221 -5.498 0.096 1.00 . A A . 34 PHE HA 1 1
4 4976 1 1 34 PHE HB2 H -10.159 -2.878 -0.767 1.00 . A A . 34 PHE HB2 1 1
4 4977 1 1 34 PHE HB3 H -8.717 -3.254 -1.631 1.00 . A A . 34 PHE HB3 1 1
4 4978 1 1 34 PHE HD1 H -8.531 -5.694 -2.629 1.00 . A A . 34 PHE HD1 1 1
4 4979 1 1 34 PHE HD2 H -12.209 -3.698 -1.660 1.00 . A A . 34 PHE HD2 1 1
4 4980 1 1 34 PHE HE1 H -9.721 -7.144 -4.231 1.00 . A A . 34 PHE HE1 1 1
4 4981 1 1 34 PHE HE2 H -13.400 -5.119 -3.366 1.00 . A A . 34 PHE HE2 1 1
4 4982 1 1 34 PHE HZ H -12.148 -6.853 -4.609 1.00 . A A . 34 PHE HZ 1 1
4 4983 1 1 34 PHE N N -9.680 -3.845 1.304 1.00 . A A . 34 PHE N 1 1
4 4984 1 1 34 PHE O O -7.042 -3.305 0.932 1.00 . A A . 34 PHE O 1 1
4 4985 1 1 35 LYS C C -4.758 -5.645 -1.844 1.00 . A A . 35 LYS C 1 1
4 4986 1 1 35 LYS CA C -5.273 -4.947 -0.592 1.00 . A A . 35 LYS CA 1 1
4 4987 1 1 35 LYS CB C -4.594 -5.551 0.661 1.00 . A A . 35 LYS CB 1 1
4 4988 1 1 35 LYS CD C -4.552 -7.438 2.347 1.00 . A A . 35 LYS CD 1 1
4 4989 1 1 35 LYS CE C -5.407 -8.471 3.082 1.00 . A A . 35 LYS CE 1 1
4 4990 1 1 35 LYS CG C -5.412 -6.637 1.377 1.00 . A A . 35 LYS CG 1 1
4 4991 1 1 35 LYS H H -7.170 -5.690 -1.116 1.00 . A A . 35 LYS H 1 1
4 4992 1 1 35 LYS HA H -5.021 -3.899 -0.687 1.00 . A A . 35 LYS HA 1 1
4 4993 1 1 35 LYS HB2 H -3.620 -5.953 0.367 1.00 . A A . 35 LYS HB2 1 1
4 4994 1 1 35 LYS HB3 H -4.418 -4.760 1.383 1.00 . A A . 35 LYS HB3 1 1
4 4995 1 1 35 LYS HD2 H -3.781 -7.950 1.778 1.00 . A A . 35 LYS HD2 1 1
4 4996 1 1 35 LYS HD3 H -4.086 -6.763 3.072 1.00 . A A . 35 LYS HD3 1 1
4 4997 1 1 35 LYS HE2 H -6.071 -7.946 3.778 1.00 . A A . 35 LYS HE2 1 1
4 4998 1 1 35 LYS HE3 H -6.013 -9.036 2.367 1.00 . A A . 35 LYS HE3 1 1
4 4999 1 1 35 LYS HG2 H -6.207 -6.151 1.942 1.00 . A A . 35 LYS HG2 1 1
4 5000 1 1 35 LYS HG3 H -5.846 -7.324 0.650 1.00 . A A . 35 LYS HG3 1 1
4 5001 1 1 35 LYS HZ1 H -5.079 -9.951 4.490 1.00 . A A . 35 LYS HZ1 1 1
4 5002 1 1 35 LYS HZ2 H -3.868 -8.877 4.391 1.00 . A A . 35 LYS HZ2 1 1
4 5003 1 1 35 LYS HZ3 H -4.030 -10.019 3.221 1.00 . A A . 35 LYS HZ3 1 1
4 5004 1 1 35 LYS N N -6.728 -5.019 -0.509 1.00 . A A . 35 LYS N 1 1
4 5005 1 1 35 LYS NZ N -4.542 -9.399 3.831 1.00 . A A . 35 LYS NZ 1 1
4 5006 1 1 35 LYS O O -5.045 -6.831 -2.027 1.00 . A A . 35 LYS O 1 1
4 5007 1 1 36 GLN C C -1.757 -4.989 -3.858 1.00 . A A . 36 GLN C 1 1
4 5008 1 1 36 GLN CA C -3.159 -5.601 -3.722 1.00 . A A . 36 GLN CA 1 1
4 5009 1 1 36 GLN CB C -3.955 -5.540 -5.049 1.00 . A A . 36 GLN CB 1 1
4 5010 1 1 36 GLN CD C -4.553 -6.927 -7.146 1.00 . A A . 36 GLN CD 1 1
4 5011 1 1 36 GLN CG C -4.012 -6.928 -5.717 1.00 . A A . 36 GLN CG 1 1
4 5012 1 1 36 GLN H H -3.733 -3.986 -2.425 1.00 . A A . 36 GLN H 1 1
4 5013 1 1 36 GLN HA H -3.005 -6.645 -3.450 1.00 . A A . 36 GLN HA 1 1
4 5014 1 1 36 GLN HB2 H -4.979 -5.213 -4.860 1.00 . A A . 36 GLN HB2 1 1
4 5015 1 1 36 GLN HB3 H -3.492 -4.821 -5.727 1.00 . A A . 36 GLN HB3 1 1
4 5016 1 1 36 GLN HE21 H -3.273 -8.369 -7.751 1.00 . A A . 36 GLN HE21 1 1
4 5017 1 1 36 GLN HE22 H -4.365 -7.724 -8.954 1.00 . A A . 36 GLN HE22 1 1
4 5018 1 1 36 GLN HG2 H -3.015 -7.369 -5.710 1.00 . A A . 36 GLN HG2 1 1
4 5019 1 1 36 GLN HG3 H -4.680 -7.551 -5.129 1.00 . A A . 36 GLN HG3 1 1
4 5020 1 1 36 GLN N N -3.914 -4.976 -2.631 1.00 . A A . 36 GLN N 1 1
4 5021 1 1 36 GLN NE2 N -4.110 -7.843 -7.987 1.00 . A A . 36 GLN NE2 1 1
4 5022 1 1 36 GLN O O -1.431 -3.969 -3.248 1.00 . A A . 36 GLN O 1 1
4 5023 1 1 36 GLN OE1 O -5.389 -6.117 -7.515 1.00 . A A . 36 GLN OE1 1 1
4 5024 1 1 37 LYS C C 0.791 -5.270 -6.365 1.00 . A A . 37 LYS C 1 1
4 5025 1 1 37 LYS CA C 0.503 -5.272 -4.867 1.00 . A A . 37 LYS CA 1 1
4 5026 1 1 37 LYS CB C 1.383 -6.280 -4.098 1.00 . A A . 37 LYS CB 1 1
4 5027 1 1 37 LYS CD C 1.991 -8.735 -3.762 1.00 . A A . 37 LYS CD 1 1
4 5028 1 1 37 LYS CE C 2.063 -10.107 -4.451 1.00 . A A . 37 LYS CE 1 1
4 5029 1 1 37 LYS CG C 1.358 -7.705 -4.690 1.00 . A A . 37 LYS CG 1 1
4 5030 1 1 37 LYS H H -1.239 -6.402 -5.218 1.00 . A A . 37 LYS H 1 1
4 5031 1 1 37 LYS HA H 0.681 -4.272 -4.463 1.00 . A A . 37 LYS HA 1 1
4 5032 1 1 37 LYS HB2 H 2.413 -5.920 -4.107 1.00 . A A . 37 LYS HB2 1 1
4 5033 1 1 37 LYS HB3 H 1.047 -6.316 -3.061 1.00 . A A . 37 LYS HB3 1 1
4 5034 1 1 37 LYS HD2 H 2.990 -8.394 -3.501 1.00 . A A . 37 LYS HD2 1 1
4 5035 1 1 37 LYS HD3 H 1.386 -8.804 -2.861 1.00 . A A . 37 LYS HD3 1 1
4 5036 1 1 37 LYS HE2 H 1.066 -10.379 -4.804 1.00 . A A . 37 LYS HE2 1 1
4 5037 1 1 37 LYS HE3 H 2.724 -10.035 -5.318 1.00 . A A . 37 LYS HE3 1 1
4 5038 1 1 37 LYS HG2 H 0.330 -8.010 -4.889 1.00 . A A . 37 LYS HG2 1 1
4 5039 1 1 37 LYS HG3 H 1.920 -7.707 -5.623 1.00 . A A . 37 LYS HG3 1 1
4 5040 1 1 37 LYS HZ1 H 1.893 -11.309 -2.784 1.00 . A A . 37 LYS HZ1 1 1
4 5041 1 1 37 LYS HZ2 H 3.456 -10.901 -3.145 1.00 . A A . 37 LYS HZ2 1 1
4 5042 1 1 37 LYS HZ3 H 2.643 -12.064 -3.987 1.00 . A A . 37 LYS HZ3 1 1
4 5043 1 1 37 LYS N N -0.905 -5.617 -4.675 1.00 . A A . 37 LYS N 1 1
4 5044 1 1 37 LYS NZ N 2.556 -11.158 -3.537 1.00 . A A . 37 LYS NZ 1 1
4 5045 1 1 37 LYS O O 0.441 -6.232 -7.046 1.00 . A A . 37 LYS O 1 1
4 5046 1 1 38 VAL C C 2.921 -3.254 -8.513 1.00 . A A . 38 VAL C 1 1
4 5047 1 1 38 VAL CA C 1.598 -4.024 -8.323 1.00 . A A . 38 VAL CA 1 1
4 5048 1 1 38 VAL CB C 0.377 -3.328 -8.995 1.00 . A A . 38 VAL CB 1 1
4 5049 1 1 38 VAL CG1 C 0.314 -3.703 -10.482 1.00 . A A . 38 VAL CG1 1 1
4 5050 1 1 38 VAL CG2 C -1.005 -3.609 -8.369 1.00 . A A . 38 VAL CG2 1 1
4 5051 1 1 38 VAL H H 1.537 -3.383 -6.316 1.00 . A A . 38 VAL H 1 1
4 5052 1 1 38 VAL HA H 1.722 -5.009 -8.773 1.00 . A A . 38 VAL HA 1 1
4 5053 1 1 38 VAL HB H 0.514 -2.249 -8.937 1.00 . A A . 38 VAL HB 1 1
4 5054 1 1 38 VAL HG11 H 0.108 -4.770 -10.593 1.00 . A A . 38 VAL HG11 1 1
4 5055 1 1 38 VAL HG12 H -0.470 -3.141 -10.990 1.00 . A A . 38 VAL HG12 1 1
4 5056 1 1 38 VAL HG13 H 1.265 -3.491 -10.968 1.00 . A A . 38 VAL HG13 1 1
4 5057 1 1 38 VAL HG21 H -1.157 -4.678 -8.236 1.00 . A A . 38 VAL HG21 1 1
4 5058 1 1 38 VAL HG22 H -1.089 -3.093 -7.411 1.00 . A A . 38 VAL HG22 1 1
4 5059 1 1 38 VAL HG23 H -1.796 -3.257 -9.029 1.00 . A A . 38 VAL HG23 1 1
4 5060 1 1 38 VAL N N 1.372 -4.202 -6.893 1.00 . A A . 38 VAL N 1 1
4 5061 1 1 38 VAL O O 2.977 -2.273 -9.267 1.00 . A A . 38 VAL O 1 1
4 5062 1 1 39 TRP C C 6.363 -3.786 -7.122 1.00 . A A . 39 TRP C 1 1
4 5063 1 1 39 TRP CA C 5.299 -3.001 -7.897 1.00 . A A . 39 TRP CA 1 1
4 5064 1 1 39 TRP CB C 5.260 -1.559 -7.365 1.00 . A A . 39 TRP CB 1 1
4 5065 1 1 39 TRP CD1 C 5.583 -0.256 -9.527 1.00 . A A . 39 TRP CD1 1 1
4 5066 1 1 39 TRP CD2 C 6.967 0.389 -7.890 1.00 . A A . 39 TRP CD2 1 1
4 5067 1 1 39 TRP CE2 C 7.160 1.293 -8.972 1.00 . A A . 39 TRP CE2 1 1
4 5068 1 1 39 TRP CE3 C 7.792 0.549 -6.762 1.00 . A A . 39 TRP CE3 1 1
4 5069 1 1 39 TRP CG C 5.905 -0.535 -8.242 1.00 . A A . 39 TRP CG 1 1
4 5070 1 1 39 TRP CH2 C 8.854 2.509 -7.765 1.00 . A A . 39 TRP CH2 1 1
4 5071 1 1 39 TRP CZ2 C 8.063 2.358 -8.912 1.00 . A A . 39 TRP CZ2 1 1
4 5072 1 1 39 TRP CZ3 C 8.736 1.584 -6.715 1.00 . A A . 39 TRP CZ3 1 1
4 5073 1 1 39 TRP H H 3.922 -4.405 -7.133 1.00 . A A . 39 TRP H 1 1
4 5074 1 1 39 TRP HA H 5.559 -2.991 -8.958 1.00 . A A . 39 TRP HA 1 1
4 5075 1 1 39 TRP HB2 H 4.232 -1.237 -7.199 1.00 . A A . 39 TRP HB2 1 1
4 5076 1 1 39 TRP HB3 H 5.727 -1.520 -6.380 1.00 . A A . 39 TRP HB3 1 1
4 5077 1 1 39 TRP HD1 H 4.836 -0.772 -10.122 1.00 . A A . 39 TRP HD1 1 1
4 5078 1 1 39 TRP HE1 H 6.152 1.352 -10.821 1.00 . A A . 39 TRP HE1 1 1
4 5079 1 1 39 TRP HE3 H 7.720 -0.145 -5.939 1.00 . A A . 39 TRP HE3 1 1
4 5080 1 1 39 TRP HH2 H 9.574 3.312 -7.704 1.00 . A A . 39 TRP HH2 1 1
4 5081 1 1 39 TRP HZ2 H 8.149 3.044 -9.744 1.00 . A A . 39 TRP HZ2 1 1
4 5082 1 1 39 TRP HZ3 H 9.401 1.640 -5.875 1.00 . A A . 39 TRP HZ3 1 1
4 5083 1 1 39 TRP N N 3.976 -3.611 -7.760 1.00 . A A . 39 TRP N 1 1
4 5084 1 1 39 TRP NE1 N 6.302 0.845 -9.945 1.00 . A A . 39 TRP NE1 1 1
4 5085 1 1 39 TRP O O 6.033 -4.503 -6.174 1.00 . A A . 39 TRP O 1 1
4 5086 1 1 40 ASP C C 10.153 -3.587 -7.232 1.00 . A A . 40 ASP C 1 1
4 5087 1 1 40 ASP CA C 8.807 -4.236 -6.826 1.00 . A A . 40 ASP CA 1 1
4 5088 1 1 40 ASP CB C 8.792 -5.757 -7.097 1.00 . A A . 40 ASP CB 1 1
4 5089 1 1 40 ASP CG C 8.645 -6.161 -8.561 1.00 . A A . 40 ASP CG 1 1
4 5090 1 1 40 ASP H H 7.847 -3.028 -8.281 1.00 . A A . 40 ASP H 1 1
4 5091 1 1 40 ASP HA H 8.714 -4.104 -5.748 1.00 . A A . 40 ASP HA 1 1
4 5092 1 1 40 ASP HB2 H 9.697 -6.213 -6.701 1.00 . A A . 40 ASP HB2 1 1
4 5093 1 1 40 ASP HB3 H 7.965 -6.197 -6.542 1.00 . A A . 40 ASP HB3 1 1
4 5094 1 1 40 ASP N N 7.646 -3.578 -7.455 1.00 . A A . 40 ASP N 1 1
4 5095 1 1 40 ASP O O 11.196 -4.248 -7.290 1.00 . A A . 40 ASP O 1 1
4 5096 1 1 40 ASP OD1 O 9.296 -5.573 -9.456 1.00 . A A . 40 ASP OD1 1 1
4 5097 1 1 40 ASP OD2 O 7.860 -7.097 -8.835 1.00 . A A . 40 ASP OD2 1 1
4 5098 1 1 41 ARG C C 12.311 -1.242 -6.802 1.00 . A A . 41 ARG C 1 1
4 5099 1 1 41 ARG CA C 11.342 -1.543 -7.958 1.00 . A A . 41 ARG CA 1 1
4 5100 1 1 41 ARG CB C 10.878 -0.232 -8.618 1.00 . A A . 41 ARG CB 1 1
4 5101 1 1 41 ARG CD C 12.086 1.747 -9.655 1.00 . A A . 41 ARG CD 1 1
4 5102 1 1 41 ARG CG C 11.808 0.243 -9.741 1.00 . A A . 41 ARG CG 1 1
4 5103 1 1 41 ARG CZ C 12.243 2.775 -11.930 1.00 . A A . 41 ARG CZ 1 1
4 5104 1 1 41 ARG H H 9.344 -1.737 -7.252 1.00 . A A . 41 ARG H 1 1
4 5105 1 1 41 ARG HA H 11.848 -2.172 -8.695 1.00 . A A . 41 ARG HA 1 1
4 5106 1 1 41 ARG HB2 H 9.882 -0.364 -9.043 1.00 . A A . 41 ARG HB2 1 1
4 5107 1 1 41 ARG HB3 H 10.798 0.537 -7.854 1.00 . A A . 41 ARG HB3 1 1
4 5108 1 1 41 ARG HD2 H 11.146 2.287 -9.546 1.00 . A A . 41 ARG HD2 1 1
4 5109 1 1 41 ARG HD3 H 12.706 1.951 -8.778 1.00 . A A . 41 ARG HD3 1 1
4 5110 1 1 41 ARG HE H 13.733 1.804 -10.960 1.00 . A A . 41 ARG HE 1 1
4 5111 1 1 41 ARG HG2 H 12.763 -0.283 -9.706 1.00 . A A . 41 ARG HG2 1 1
4 5112 1 1 41 ARG HG3 H 11.332 0.012 -10.696 1.00 . A A . 41 ARG HG3 1 1
4 5113 1 1 41 ARG HH11 H 10.521 3.450 -11.012 1.00 . A A . 41 ARG HH11 1 1
4 5114 1 1 41 ARG HH12 H 10.651 3.739 -12.718 1.00 . A A . 41 ARG HH12 1 1
4 5115 1 1 41 ARG HH21 H 13.841 2.465 -13.202 1.00 . A A . 41 ARG HH21 1 1
4 5116 1 1 41 ARG HH22 H 12.445 3.296 -13.866 1.00 . A A . 41 ARG HH22 1 1
4 5117 1 1 41 ARG N N 10.158 -2.277 -7.500 1.00 . A A . 41 ARG N 1 1
4 5118 1 1 41 ARG NE N 12.789 2.176 -10.870 1.00 . A A . 41 ARG NE 1 1
4 5119 1 1 41 ARG NH1 N 11.025 3.294 -11.883 1.00 . A A . 41 ARG NH1 1 1
4 5120 1 1 41 ARG NH2 N 12.915 2.859 -13.069 1.00 . A A . 41 ARG NH2 1 1
4 5121 1 1 41 ARG O O 11.949 -1.357 -5.628 1.00 . A A . 41 ARG O 1 1
4 5122 1 1 42 LYS C C 15.475 0.672 -6.893 1.00 . A A . 42 LYS C 1 1
4 5123 1 1 42 LYS CA C 14.478 -0.231 -6.160 1.00 . A A . 42 LYS CA 1 1
4 5124 1 1 42 LYS CB C 15.187 -1.344 -5.353 1.00 . A A . 42 LYS CB 1 1
4 5125 1 1 42 LYS CD C 15.161 -3.674 -6.519 1.00 . A A . 42 LYS CD 1 1
4 5126 1 1 42 LYS CE C 15.061 -4.620 -5.314 1.00 . A A . 42 LYS CE 1 1
4 5127 1 1 42 LYS CG C 15.947 -2.391 -6.189 1.00 . A A . 42 LYS CG 1 1
4 5128 1 1 42 LYS H H 13.832 -0.739 -8.081 1.00 . A A . 42 LYS H 1 1
4 5129 1 1 42 LYS HA H 13.914 0.400 -5.475 1.00 . A A . 42 LYS HA 1 1
4 5130 1 1 42 LYS HB2 H 15.907 -0.873 -4.687 1.00 . A A . 42 LYS HB2 1 1
4 5131 1 1 42 LYS HB3 H 14.469 -1.845 -4.707 1.00 . A A . 42 LYS HB3 1 1
4 5132 1 1 42 LYS HD2 H 14.160 -3.432 -6.875 1.00 . A A . 42 LYS HD2 1 1
4 5133 1 1 42 LYS HD3 H 15.703 -4.182 -7.316 1.00 . A A . 42 LYS HD3 1 1
4 5134 1 1 42 LYS HE2 H 16.034 -4.652 -4.827 1.00 . A A . 42 LYS HE2 1 1
4 5135 1 1 42 LYS HE3 H 14.342 -4.229 -4.595 1.00 . A A . 42 LYS HE3 1 1
4 5136 1 1 42 LYS HG2 H 16.271 -1.931 -7.122 1.00 . A A . 42 LYS HG2 1 1
4 5137 1 1 42 LYS HG3 H 16.845 -2.672 -5.638 1.00 . A A . 42 LYS HG3 1 1
4 5138 1 1 42 LYS HZ1 H 13.750 -6.079 -6.077 1.00 . A A . 42 LYS HZ1 1 1
4 5139 1 1 42 LYS HZ2 H 14.729 -6.620 -4.891 1.00 . A A . 42 LYS HZ2 1 1
4 5140 1 1 42 LYS HZ3 H 15.327 -6.358 -6.400 1.00 . A A . 42 LYS HZ3 1 1
4 5141 1 1 42 LYS N N 13.535 -0.808 -7.115 1.00 . A A . 42 LYS N 1 1
4 5142 1 1 42 LYS NZ N 14.689 -6.001 -5.694 1.00 . A A . 42 LYS NZ 1 1
4 5143 1 1 42 LYS O O 15.501 0.681 -8.126 1.00 . A A . 42 LYS O 1 1
4 5144 1 1 43 ARG C C 18.683 1.072 -6.129 1.00 . A A . 43 ARG C 1 1
4 5145 1 1 43 ARG CA C 17.555 2.015 -6.571 1.00 . A A . 43 ARG CA 1 1
4 5146 1 1 43 ARG CB C 17.681 3.417 -5.955 1.00 . A A . 43 ARG CB 1 1
4 5147 1 1 43 ARG CD C 15.568 4.384 -7.033 1.00 . A A . 43 ARG CD 1 1
4 5148 1 1 43 ARG CG C 17.067 4.525 -6.805 1.00 . A A . 43 ARG CG 1 1
4 5149 1 1 43 ARG CZ C 14.310 6.110 -8.395 1.00 . A A . 43 ARG CZ 1 1
4 5150 1 1 43 ARG H H 16.204 1.400 -5.143 1.00 . A A . 43 ARG H 1 1
4 5151 1 1 43 ARG HA H 17.579 2.090 -7.654 1.00 . A A . 43 ARG HA 1 1
4 5152 1 1 43 ARG HB2 H 17.248 3.429 -4.956 1.00 . A A . 43 ARG HB2 1 1
4 5153 1 1 43 ARG HB3 H 18.724 3.683 -5.863 1.00 . A A . 43 ARG HB3 1 1
4 5154 1 1 43 ARG HD2 H 15.382 3.678 -7.841 1.00 . A A . 43 ARG HD2 1 1
4 5155 1 1 43 ARG HD3 H 15.143 3.987 -6.114 1.00 . A A . 43 ARG HD3 1 1
4 5156 1 1 43 ARG HE H 14.978 6.334 -6.507 1.00 . A A . 43 ARG HE 1 1
4 5157 1 1 43 ARG HG2 H 17.252 5.454 -6.275 1.00 . A A . 43 ARG HG2 1 1
4 5158 1 1 43 ARG HG3 H 17.575 4.550 -7.765 1.00 . A A . 43 ARG HG3 1 1
4 5159 1 1 43 ARG HH11 H 14.805 4.540 -9.606 1.00 . A A . 43 ARG HH11 1 1
4 5160 1 1 43 ARG HH12 H 13.743 5.726 -10.306 1.00 . A A . 43 ARG HH12 1 1
4 5161 1 1 43 ARG HH21 H 13.923 7.898 -7.555 1.00 . A A . 43 ARG HH21 1 1
4 5162 1 1 43 ARG HH22 H 13.116 7.645 -9.096 1.00 . A A . 43 ARG HH22 1 1
4 5163 1 1 43 ARG N N 16.286 1.428 -6.152 1.00 . A A . 43 ARG N 1 1
4 5164 1 1 43 ARG NE N 14.953 5.692 -7.301 1.00 . A A . 43 ARG NE 1 1
4 5165 1 1 43 ARG NH1 N 14.222 5.369 -9.498 1.00 . A A . 43 ARG NH1 1 1
4 5166 1 1 43 ARG NH2 N 13.736 7.302 -8.367 1.00 . A A . 43 ARG NH2 1 1
4 5167 1 1 43 ARG O O 18.424 -0.101 -5.848 1.00 . A A . 43 ARG O 1 1
4 5168 1 1 44 LYS C C 20.889 0.756 -4.055 1.00 . A A . 44 LYS C 1 1
4 5169 1 1 44 LYS CA C 21.048 0.755 -5.570 1.00 . A A . 44 LYS CA 1 1
4 5170 1 1 44 LYS CB C 22.422 1.350 -5.933 1.00 . A A . 44 LYS CB 1 1
4 5171 1 1 44 LYS CD C 22.143 1.794 -8.445 1.00 . A A . 44 LYS CD 1 1
4 5172 1 1 44 LYS CE C 22.911 1.771 -9.770 1.00 . A A . 44 LYS CE 1 1
4 5173 1 1 44 LYS CG C 22.903 1.034 -7.354 1.00 . A A . 44 LYS CG 1 1
4 5174 1 1 44 LYS H H 20.112 2.489 -6.375 1.00 . A A . 44 LYS H 1 1
4 5175 1 1 44 LYS HA H 21.006 -0.281 -5.911 1.00 . A A . 44 LYS HA 1 1
4 5176 1 1 44 LYS HB2 H 22.427 2.429 -5.769 1.00 . A A . 44 LYS HB2 1 1
4 5177 1 1 44 LYS HB3 H 23.161 0.923 -5.254 1.00 . A A . 44 LYS HB3 1 1
4 5178 1 1 44 LYS HD2 H 21.154 1.358 -8.588 1.00 . A A . 44 LYS HD2 1 1
4 5179 1 1 44 LYS HD3 H 22.028 2.832 -8.134 1.00 . A A . 44 LYS HD3 1 1
4 5180 1 1 44 LYS HE2 H 22.354 2.362 -10.499 1.00 . A A . 44 LYS HE2 1 1
4 5181 1 1 44 LYS HE3 H 23.890 2.235 -9.634 1.00 . A A . 44 LYS HE3 1 1
4 5182 1 1 44 LYS HG2 H 23.958 1.308 -7.412 1.00 . A A . 44 LYS HG2 1 1
4 5183 1 1 44 LYS HG3 H 22.812 -0.036 -7.534 1.00 . A A . 44 LYS HG3 1 1
4 5184 1 1 44 LYS HZ1 H 23.702 -0.152 -9.723 1.00 . A A . 44 LYS HZ1 1 1
4 5185 1 1 44 LYS HZ2 H 23.484 0.452 -11.232 1.00 . A A . 44 LYS HZ2 1 1
4 5186 1 1 44 LYS HZ3 H 22.173 -0.028 -10.422 1.00 . A A . 44 LYS HZ3 1 1
4 5187 1 1 44 LYS N N 19.944 1.517 -6.155 1.00 . A A . 44 LYS N 1 1
4 5188 1 1 44 LYS NZ N 23.081 0.407 -10.302 1.00 . A A . 44 LYS NZ 1 1
4 5189 1 1 44 LYS O O 20.883 -0.310 -3.440 1.00 . A A . 44 LYS O 1 1
4 5190 1 1 45 ASP C C 19.570 2.734 -1.488 1.00 . A A . 45 ASP C 1 1
4 5191 1 1 45 ASP CA C 20.891 2.202 -2.046 1.00 . A A . 45 ASP CA 1 1
4 5192 1 1 45 ASP CB C 22.047 3.195 -1.808 1.00 . A A . 45 ASP CB 1 1
4 5193 1 1 45 ASP CG C 23.437 2.571 -1.874 1.00 . A A . 45 ASP CG 1 1
4 5194 1 1 45 ASP H H 20.724 2.779 -4.055 1.00 . A A . 45 ASP H 1 1
4 5195 1 1 45 ASP HA H 21.140 1.279 -1.517 1.00 . A A . 45 ASP HA 1 1
4 5196 1 1 45 ASP HB2 H 21.991 4.020 -2.516 1.00 . A A . 45 ASP HB2 1 1
4 5197 1 1 45 ASP HB3 H 21.957 3.626 -0.812 1.00 . A A . 45 ASP HB3 1 1
4 5198 1 1 45 ASP N N 20.743 1.946 -3.478 1.00 . A A . 45 ASP N 1 1
4 5199 1 1 45 ASP O O 19.548 3.402 -0.465 1.00 . A A . 45 ASP O 1 1
4 5200 1 1 45 ASP OD1 O 23.659 1.544 -2.546 1.00 . A A . 45 ASP OD1 1 1
4 5201 1 1 45 ASP OD2 O 24.353 3.152 -1.254 1.00 . A A . 45 ASP OD2 1 1
4 5202 1 1 46 GLU C C 16.148 1.872 -2.356 1.00 . A A . 46 GLU C 1 1
4 5203 1 1 46 GLU CA C 17.117 2.886 -1.762 1.00 . A A . 46 GLU CA 1 1
4 5204 1 1 46 GLU CB C 16.818 4.277 -2.332 1.00 . A A . 46 GLU CB 1 1
4 5205 1 1 46 GLU CD C 16.435 6.732 -1.836 1.00 . A A . 46 GLU CD 1 1
4 5206 1 1 46 GLU CG C 16.545 5.321 -1.252 1.00 . A A . 46 GLU CG 1 1
4 5207 1 1 46 GLU H H 18.489 1.861 -2.963 1.00 . A A . 46 GLU H 1 1
4 5208 1 1 46 GLU HA H 17.039 2.893 -0.672 1.00 . A A . 46 GLU HA 1 1
4 5209 1 1 46 GLU HB2 H 17.663 4.614 -2.930 1.00 . A A . 46 GLU HB2 1 1
4 5210 1 1 46 GLU HB3 H 15.938 4.218 -2.976 1.00 . A A . 46 GLU HB3 1 1
4 5211 1 1 46 GLU HG2 H 15.607 5.058 -0.762 1.00 . A A . 46 GLU HG2 1 1
4 5212 1 1 46 GLU HG3 H 17.347 5.305 -0.512 1.00 . A A . 46 GLU HG3 1 1
4 5213 1 1 46 GLU N N 18.454 2.475 -2.164 1.00 . A A . 46 GLU N 1 1
4 5214 1 1 46 GLU O O 16.466 1.234 -3.364 1.00 . A A . 46 GLU O 1 1
4 5215 1 1 46 GLU OE1 O 16.368 6.896 -3.074 1.00 . A A . 46 GLU OE1 1 1
4 5216 1 1 46 GLU OE2 O 16.410 7.702 -1.037 1.00 . A A . 46 GLU OE2 1 1
4 5217 1 1 47 ALA C C 12.562 1.490 -1.972 1.00 . A A . 47 ALA C 1 1
4 5218 1 1 47 ALA CA C 13.921 0.852 -2.260 1.00 . A A . 47 ALA CA 1 1
4 5219 1 1 47 ALA CB C 14.132 -0.515 -1.609 1.00 . A A . 47 ALA CB 1 1
4 5220 1 1 47 ALA H H 14.718 2.287 -0.954 1.00 . A A . 47 ALA H 1 1
4 5221 1 1 47 ALA HA H 14.005 0.735 -3.334 1.00 . A A . 47 ALA HA 1 1
4 5222 1 1 47 ALA HB1 H 13.328 -1.186 -1.901 1.00 . A A . 47 ALA HB1 1 1
4 5223 1 1 47 ALA HB2 H 15.081 -0.937 -1.949 1.00 . A A . 47 ALA HB2 1 1
4 5224 1 1 47 ALA HB3 H 14.167 -0.406 -0.523 1.00 . A A . 47 ALA HB3 1 1
4 5225 1 1 47 ALA N N 14.959 1.742 -1.782 1.00 . A A . 47 ALA N 1 1
4 5226 1 1 47 ALA O O 12.423 2.279 -1.039 1.00 . A A . 47 ALA O 1 1
4 5227 1 1 48 VAL C C 9.250 0.689 -3.017 1.00 . A A . 48 VAL C 1 1
4 5228 1 1 48 VAL CA C 10.234 1.806 -2.695 1.00 . A A . 48 VAL CA 1 1
4 5229 1 1 48 VAL CB C 10.125 3.038 -3.628 1.00 . A A . 48 VAL CB 1 1
4 5230 1 1 48 VAL CG1 C 8.681 3.515 -3.867 1.00 . A A . 48 VAL CG1 1 1
4 5231 1 1 48 VAL CG2 C 10.917 4.245 -3.111 1.00 . A A . 48 VAL CG2 1 1
4 5232 1 1 48 VAL H H 11.657 0.527 -3.548 1.00 . A A . 48 VAL H 1 1
4 5233 1 1 48 VAL HA H 10.075 2.124 -1.669 1.00 . A A . 48 VAL HA 1 1
4 5234 1 1 48 VAL HB H 10.563 2.774 -4.585 1.00 . A A . 48 VAL HB 1 1
4 5235 1 1 48 VAL HG11 H 8.678 4.353 -4.568 1.00 . A A . 48 VAL HG11 1 1
4 5236 1 1 48 VAL HG12 H 8.077 2.717 -4.291 1.00 . A A . 48 VAL HG12 1 1
4 5237 1 1 48 VAL HG13 H 8.228 3.828 -2.930 1.00 . A A . 48 VAL HG13 1 1
4 5238 1 1 48 VAL HG21 H 10.880 5.064 -3.831 1.00 . A A . 48 VAL HG21 1 1
4 5239 1 1 48 VAL HG22 H 10.473 4.588 -2.185 1.00 . A A . 48 VAL HG22 1 1
4 5240 1 1 48 VAL HG23 H 11.963 3.997 -2.924 1.00 . A A . 48 VAL HG23 1 1
4 5241 1 1 48 VAL N N 11.560 1.211 -2.805 1.00 . A A . 48 VAL N 1 1
4 5242 1 1 48 VAL O O 9.464 -0.058 -3.971 1.00 . A A . 48 VAL O 1 1
4 5243 1 1 49 LYS C C 5.817 0.092 -2.188 1.00 . A A . 49 LYS C 1 1
4 5244 1 1 49 LYS CA C 7.186 -0.509 -2.424 1.00 . A A . 49 LYS CA 1 1
4 5245 1 1 49 LYS CB C 7.460 -1.721 -1.521 1.00 . A A . 49 LYS CB 1 1
4 5246 1 1 49 LYS CD C 8.819 -3.841 -1.283 1.00 . A A . 49 LYS CD 1 1
4 5247 1 1 49 LYS CE C 9.785 -4.761 -2.030 1.00 . A A . 49 LYS CE 1 1
4 5248 1 1 49 LYS CG C 8.536 -2.613 -2.148 1.00 . A A . 49 LYS CG 1 1
4 5249 1 1 49 LYS H H 8.044 1.201 -1.464 1.00 . A A . 49 LYS H 1 1
4 5250 1 1 49 LYS HA H 7.212 -0.854 -3.460 1.00 . A A . 49 LYS HA 1 1
4 5251 1 1 49 LYS HB2 H 7.759 -1.392 -0.524 1.00 . A A . 49 LYS HB2 1 1
4 5252 1 1 49 LYS HB3 H 6.544 -2.307 -1.433 1.00 . A A . 49 LYS HB3 1 1
4 5253 1 1 49 LYS HD2 H 9.290 -3.515 -0.354 1.00 . A A . 49 LYS HD2 1 1
4 5254 1 1 49 LYS HD3 H 7.895 -4.374 -1.051 1.00 . A A . 49 LYS HD3 1 1
4 5255 1 1 49 LYS HE2 H 10.571 -4.157 -2.482 1.00 . A A . 49 LYS HE2 1 1
4 5256 1 1 49 LYS HE3 H 10.249 -5.430 -1.312 1.00 . A A . 49 LYS HE3 1 1
4 5257 1 1 49 LYS HG2 H 8.202 -2.924 -3.138 1.00 . A A . 49 LYS HG2 1 1
4 5258 1 1 49 LYS HG3 H 9.464 -2.058 -2.268 1.00 . A A . 49 LYS HG3 1 1
4 5259 1 1 49 LYS HZ1 H 8.711 -6.408 -2.695 1.00 . A A . 49 LYS HZ1 1 1
4 5260 1 1 49 LYS HZ2 H 9.797 -5.867 -3.775 1.00 . A A . 49 LYS HZ2 1 1
4 5261 1 1 49 LYS HZ3 H 8.362 -5.053 -3.518 1.00 . A A . 49 LYS HZ3 1 1
4 5262 1 1 49 LYS N N 8.185 0.541 -2.226 1.00 . A A . 49 LYS N 1 1
4 5263 1 1 49 LYS NZ N 9.118 -5.562 -3.076 1.00 . A A . 49 LYS NZ 1 1
4 5264 1 1 49 LYS O O 5.284 0.038 -1.088 1.00 . A A . 49 LYS O 1 1
4 5265 1 1 50 GLN C C 2.995 -0.001 -3.423 1.00 . A A . 50 GLN C 1 1
4 5266 1 1 50 GLN CA C 3.916 1.201 -3.230 1.00 . A A . 50 GLN CA 1 1
4 5267 1 1 50 GLN CB C 3.748 2.224 -4.364 1.00 . A A . 50 GLN CB 1 1
4 5268 1 1 50 GLN CD C 5.088 4.037 -5.527 1.00 . A A . 50 GLN CD 1 1
4 5269 1 1 50 GLN CG C 4.630 3.477 -4.181 1.00 . A A . 50 GLN CG 1 1
4 5270 1 1 50 GLN H H 5.745 0.669 -4.121 1.00 . A A . 50 GLN H 1 1
4 5271 1 1 50 GLN HA H 3.706 1.663 -2.269 1.00 . A A . 50 GLN HA 1 1
4 5272 1 1 50 GLN HB2 H 3.996 1.729 -5.305 1.00 . A A . 50 GLN HB2 1 1
4 5273 1 1 50 GLN HB3 H 2.703 2.537 -4.416 1.00 . A A . 50 GLN HB3 1 1
4 5274 1 1 50 GLN HE21 H 6.486 2.557 -5.884 1.00 . A A . 50 GLN HE21 1 1
4 5275 1 1 50 GLN HE22 H 6.236 3.737 -7.138 1.00 . A A . 50 GLN HE22 1 1
4 5276 1 1 50 GLN HG2 H 4.042 4.237 -3.669 1.00 . A A . 50 GLN HG2 1 1
4 5277 1 1 50 GLN HG3 H 5.503 3.263 -3.556 1.00 . A A . 50 GLN HG3 1 1
4 5278 1 1 50 GLN N N 5.282 0.713 -3.232 1.00 . A A . 50 GLN N 1 1
4 5279 1 1 50 GLN NE2 N 6.022 3.388 -6.207 1.00 . A A . 50 GLN NE2 1 1
4 5280 1 1 50 GLN O O 3.358 -0.936 -4.146 1.00 . A A . 50 GLN O 1 1
4 5281 1 1 50 GLN OE1 O 4.578 5.039 -6.015 1.00 . A A . 50 GLN OE1 1 1
4 5282 1 1 51 TYR C C -0.453 -0.286 -3.626 1.00 . A A . 51 TYR C 1 1
4 5283 1 1 51 TYR CA C 0.747 -0.969 -2.956 1.00 . A A . 51 TYR CA 1 1
4 5284 1 1 51 TYR CB C 0.426 -1.561 -1.572 1.00 . A A . 51 TYR CB 1 1
4 5285 1 1 51 TYR CD1 C 2.688 -1.899 -0.476 1.00 . A A . 51 TYR CD1 1 1
4 5286 1 1 51 TYR CD2 C 1.385 -3.866 -1.056 1.00 . A A . 51 TYR CD2 1 1
4 5287 1 1 51 TYR CE1 C 3.721 -2.716 0.006 1.00 . A A . 51 TYR CE1 1 1
4 5288 1 1 51 TYR CE2 C 2.402 -4.696 -0.544 1.00 . A A . 51 TYR CE2 1 1
4 5289 1 1 51 TYR CG C 1.521 -2.463 -1.021 1.00 . A A . 51 TYR CG 1 1
4 5290 1 1 51 TYR CZ C 3.585 -4.121 -0.027 1.00 . A A . 51 TYR CZ 1 1
4 5291 1 1 51 TYR H H 1.541 0.876 -2.335 1.00 . A A . 51 TYR H 1 1
4 5292 1 1 51 TYR HA H 1.071 -1.788 -3.593 1.00 . A A . 51 TYR HA 1 1
4 5293 1 1 51 TYR HB2 H 0.244 -0.746 -0.872 1.00 . A A . 51 TYR HB2 1 1
4 5294 1 1 51 TYR HB3 H -0.496 -2.139 -1.627 1.00 . A A . 51 TYR HB3 1 1
4 5295 1 1 51 TYR HD1 H 2.801 -0.824 -0.416 1.00 . A A . 51 TYR HD1 1 1
4 5296 1 1 51 TYR HD2 H 0.488 -4.306 -1.473 1.00 . A A . 51 TYR HD2 1 1
4 5297 1 1 51 TYR HE1 H 4.596 -2.228 0.407 1.00 . A A . 51 TYR HE1 1 1
4 5298 1 1 51 TYR HE2 H 2.281 -5.771 -0.545 1.00 . A A . 51 TYR HE2 1 1
4 5299 1 1 51 TYR HH H 5.412 -4.390 0.425 1.00 . A A . 51 TYR HH 1 1
4 5300 1 1 51 TYR N N 1.810 0.030 -2.821 1.00 . A A . 51 TYR N 1 1
4 5301 1 1 51 TYR O O -0.375 0.903 -3.950 1.00 . A A . 51 TYR O 1 1
4 5302 1 1 51 TYR OH O 4.608 -4.912 0.397 1.00 . A A . 51 TYR OH 1 1
4 5303 1 1 52 HIS C C -3.809 -1.039 -3.054 1.00 . A A . 52 HIS C 1 1
4 5304 1 1 52 HIS CA C -2.881 -0.412 -4.082 1.00 . A A . 52 HIS CA 1 1
4 5305 1 1 52 HIS CB C -3.309 -0.723 -5.524 1.00 . A A . 52 HIS CB 1 1
4 5306 1 1 52 HIS CD2 C -5.732 -1.533 -5.566 1.00 . A A . 52 HIS CD2 1 1
4 5307 1 1 52 HIS CE1 C -6.736 0.184 -6.488 1.00 . A A . 52 HIS CE1 1 1
4 5308 1 1 52 HIS CG C -4.791 -0.560 -5.785 1.00 . A A . 52 HIS CG 1 1
4 5309 1 1 52 HIS H H -1.614 -1.961 -3.502 1.00 . A A . 52 HIS H 1 1
4 5310 1 1 52 HIS HA H -2.879 0.669 -3.956 1.00 . A A . 52 HIS HA 1 1
4 5311 1 1 52 HIS HB2 H -2.754 -0.075 -6.199 1.00 . A A . 52 HIS HB2 1 1
4 5312 1 1 52 HIS HB3 H -3.047 -1.757 -5.753 1.00 . A A . 52 HIS HB3 1 1
4 5313 1 1 52 HIS HD1 H -5.093 1.439 -6.628 1.00 . A A . 52 HIS HD1 1 1
4 5314 1 1 52 HIS HD2 H -5.545 -2.515 -5.155 1.00 . A A . 52 HIS HD2 1 1
4 5315 1 1 52 HIS HE1 H -7.496 0.820 -6.920 1.00 . A A . 52 HIS HE1 1 1
4 5316 1 1 52 HIS N N -1.569 -0.988 -3.799 1.00 . A A . 52 HIS N 1 1
4 5317 1 1 52 HIS ND1 N -5.439 0.516 -6.362 1.00 . A A . 52 HIS ND1 1 1
4 5318 1 1 52 HIS NE2 N -6.957 -1.056 -6.030 1.00 . A A . 52 HIS NE2 1 1
4 5319 1 1 52 HIS O O -3.932 -2.260 -3.042 1.00 . A A . 52 HIS O 1 1
4 5320 1 1 53 LEU C C -6.789 -0.032 -2.028 1.00 . A A . 53 LEU C 1 1
4 5321 1 1 53 LEU CA C -5.561 -0.671 -1.397 1.00 . A A . 53 LEU CA 1 1
4 5322 1 1 53 LEU CB C -5.431 -0.184 0.049 1.00 . A A . 53 LEU CB 1 1
4 5323 1 1 53 LEU CD1 C -3.826 -2.075 0.693 1.00 . A A . 53 LEU CD1 1 1
4 5324 1 1 53 LEU CD2 C -2.915 0.218 0.572 1.00 . A A . 53 LEU CD2 1 1
4 5325 1 1 53 LEU CG C -4.172 -0.603 0.820 1.00 . A A . 53 LEU CG 1 1
4 5326 1 1 53 LEU H H -4.227 0.735 -2.099 1.00 . A A . 53 LEU H 1 1
4 5327 1 1 53 LEU HA H -5.675 -1.757 -1.413 1.00 . A A . 53 LEU HA 1 1
4 5328 1 1 53 LEU HB2 H -5.509 0.904 0.076 1.00 . A A . 53 LEU HB2 1 1
4 5329 1 1 53 LEU HB3 H -6.292 -0.572 0.592 1.00 . A A . 53 LEU HB3 1 1
4 5330 1 1 53 LEU HD11 H -2.977 -2.315 1.325 1.00 . A A . 53 LEU HD11 1 1
4 5331 1 1 53 LEU HD12 H -3.583 -2.323 -0.338 1.00 . A A . 53 LEU HD12 1 1
4 5332 1 1 53 LEU HD13 H -4.704 -2.634 1.012 1.00 . A A . 53 LEU HD13 1 1
4 5333 1 1 53 LEU HD21 H -2.398 -0.145 -0.316 1.00 . A A . 53 LEU HD21 1 1
4 5334 1 1 53 LEU HD22 H -2.253 0.130 1.433 1.00 . A A . 53 LEU HD22 1 1
4 5335 1 1 53 LEU HD23 H -3.185 1.265 0.444 1.00 . A A . 53 LEU HD23 1 1
4 5336 1 1 53 LEU HG H -4.428 -0.444 1.842 1.00 . A A . 53 LEU HG 1 1
4 5337 1 1 53 LEU N N -4.400 -0.257 -2.157 1.00 . A A . 53 LEU N 1 1
4 5338 1 1 53 LEU O O -6.672 0.949 -2.764 1.00 . A A . 53 LEU O 1 1
4 5339 1 1 54 THR C C -9.970 0.382 -0.751 1.00 . A A . 54 THR C 1 1
4 5340 1 1 54 THR CA C -9.232 0.068 -2.047 1.00 . A A . 54 THR CA 1 1
4 5341 1 1 54 THR CB C -9.990 -0.891 -2.985 1.00 . A A . 54 THR CB 1 1
4 5342 1 1 54 THR CG2 C -11.079 -0.181 -3.786 1.00 . A A . 54 THR CG2 1 1
4 5343 1 1 54 THR H H -8.030 -1.280 -0.999 1.00 . A A . 54 THR H 1 1
4 5344 1 1 54 THR HA H -9.053 1.000 -2.579 1.00 . A A . 54 THR HA 1 1
4 5345 1 1 54 THR HB H -10.501 -1.621 -2.370 1.00 . A A . 54 THR HB 1 1
4 5346 1 1 54 THR HG1 H -8.730 -1.023 -4.505 1.00 . A A . 54 THR HG1 1 1
4 5347 1 1 54 THR HG21 H -10.647 0.591 -4.421 1.00 . A A . 54 THR HG21 1 1
4 5348 1 1 54 THR HG22 H -11.800 0.273 -3.099 1.00 . A A . 54 THR HG22 1 1
4 5349 1 1 54 THR HG23 H -11.604 -0.908 -4.405 1.00 . A A . 54 THR HG23 1 1
4 5350 1 1 54 THR N N -7.966 -0.512 -1.648 1.00 . A A . 54 THR N 1 1
4 5351 1 1 54 THR O O -10.081 -0.476 0.140 1.00 . A A . 54 THR O 1 1
4 5352 1 1 54 THR OG1 O -9.106 -1.616 -3.836 1.00 . A A . 54 THR OG1 1 1
4 5353 1 1 55 LEU C C -12.740 2.036 -0.015 1.00 . A A . 55 LEU C 1 1
4 5354 1 1 55 LEU CA C -11.298 2.038 0.463 1.00 . A A . 55 LEU CA 1 1
4 5355 1 1 55 LEU CB C -10.908 3.414 1.015 1.00 . A A . 55 LEU CB 1 1
4 5356 1 1 55 LEU CD1 C -8.419 3.632 1.354 1.00 . A A . 55 LEU CD1 1 1
4 5357 1 1 55 LEU CD2 C -9.946 4.070 3.267 1.00 . A A . 55 LEU CD2 1 1
4 5358 1 1 55 LEU CG C -9.741 3.259 2.002 1.00 . A A . 55 LEU CG 1 1
4 5359 1 1 55 LEU H H -10.192 2.297 -1.364 1.00 . A A . 55 LEU H 1 1
4 5360 1 1 55 LEU HA H -11.242 1.326 1.280 1.00 . A A . 55 LEU HA 1 1
4 5361 1 1 55 LEU HB2 H -10.653 4.090 0.199 1.00 . A A . 55 LEU HB2 1 1
4 5362 1 1 55 LEU HB3 H -11.766 3.835 1.537 1.00 . A A . 55 LEU HB3 1 1
4 5363 1 1 55 LEU HD11 H -8.287 3.039 0.452 1.00 . A A . 55 LEU HD11 1 1
4 5364 1 1 55 LEU HD12 H -7.600 3.439 2.041 1.00 . A A . 55 LEU HD12 1 1
4 5365 1 1 55 LEU HD13 H -8.423 4.693 1.104 1.00 . A A . 55 LEU HD13 1 1
4 5366 1 1 55 LEU HD21 H -9.884 5.127 3.030 1.00 . A A . 55 LEU HD21 1 1
4 5367 1 1 55 LEU HD22 H -9.191 3.780 3.992 1.00 . A A . 55 LEU HD22 1 1
4 5368 1 1 55 LEU HD23 H -10.920 3.853 3.686 1.00 . A A . 55 LEU HD23 1 1
4 5369 1 1 55 LEU HG H -9.668 2.227 2.323 1.00 . A A . 55 LEU HG 1 1
4 5370 1 1 55 LEU N N -10.394 1.633 -0.609 1.00 . A A . 55 LEU N 1 1
4 5371 1 1 55 LEU O O -12.989 2.127 -1.215 1.00 . A A . 55 LEU O 1 1
4 5372 1 1 56 ARG C C -15.473 3.368 1.724 1.00 . A A . 56 ARG C 1 1
4 5373 1 1 56 ARG CA C -15.099 2.284 0.727 1.00 . A A . 56 ARG CA 1 1
4 5374 1 1 56 ARG CB C -15.960 1.014 0.907 1.00 . A A . 56 ARG CB 1 1
4 5375 1 1 56 ARG CD C -18.045 -0.230 0.219 1.00 . A A . 56 ARG CD 1 1
4 5376 1 1 56 ARG CG C -17.443 1.155 0.502 1.00 . A A . 56 ARG CG 1 1
4 5377 1 1 56 ARG CZ C -20.020 -1.074 -1.079 1.00 . A A . 56 ARG CZ 1 1
4 5378 1 1 56 ARG H H -13.396 1.979 1.907 1.00 . A A . 56 ARG H 1 1
4 5379 1 1 56 ARG HA H -15.240 2.660 -0.285 1.00 . A A . 56 ARG HA 1 1
4 5380 1 1 56 ARG HB2 H -15.510 0.214 0.323 1.00 . A A . 56 ARG HB2 1 1
4 5381 1 1 56 ARG HB3 H -15.942 0.713 1.949 1.00 . A A . 56 ARG HB3 1 1
4 5382 1 1 56 ARG HD2 H -17.439 -0.718 -0.539 1.00 . A A . 56 ARG HD2 1 1
4 5383 1 1 56 ARG HD3 H -17.997 -0.824 1.134 1.00 . A A . 56 ARG HD3 1 1
4 5384 1 1 56 ARG HE H -20.038 0.426 0.312 1.00 . A A . 56 ARG HE 1 1
4 5385 1 1 56 ARG HG2 H -17.991 1.646 1.305 1.00 . A A . 56 ARG HG2 1 1
4 5386 1 1 56 ARG HG3 H -17.530 1.764 -0.391 1.00 . A A . 56 ARG HG3 1 1
4 5387 1 1 56 ARG HH11 H -18.329 -1.642 -2.104 1.00 . A A . 56 ARG HH11 1 1
4 5388 1 1 56 ARG HH12 H -19.706 -2.526 -2.534 1.00 . A A . 56 ARG HH12 1 1
4 5389 1 1 56 ARG HH21 H -21.933 -0.588 -0.536 1.00 . A A . 56 ARG HH21 1 1
4 5390 1 1 56 ARG HH22 H -21.815 -1.871 -1.681 1.00 . A A . 56 ARG HH22 1 1
4 5391 1 1 56 ARG N N -13.683 1.997 0.932 1.00 . A A . 56 ARG N 1 1
4 5392 1 1 56 ARG NE N -19.447 -0.192 -0.236 1.00 . A A . 56 ARG NE 1 1
4 5393 1 1 56 ARG NH1 N -19.305 -1.861 -1.884 1.00 . A A . 56 ARG NH1 1 1
4 5394 1 1 56 ARG NH2 N -21.343 -1.193 -1.105 1.00 . A A . 56 ARG NH2 1 1
4 5395 1 1 56 ARG O O -15.035 3.341 2.877 1.00 . A A . 56 ARG O 1 1
4 5396 1 1 57 GLU C C -18.394 5.226 1.649 1.00 . A A . 57 GLU C 1 1
4 5397 1 1 57 GLU CA C -16.944 5.307 2.094 1.00 . A A . 57 GLU CA 1 1
4 5398 1 1 57 GLU CB C -16.344 6.698 1.854 1.00 . A A . 57 GLU CB 1 1
4 5399 1 1 57 GLU CD C -16.571 9.194 2.375 1.00 . A A . 57 GLU CD 1 1
4 5400 1 1 57 GLU CG C -17.060 7.768 2.681 1.00 . A A . 57 GLU CG 1 1
4 5401 1 1 57 GLU H H -16.617 4.261 0.319 1.00 . A A . 57 GLU H 1 1
4 5402 1 1 57 GLU HA H -16.842 5.055 3.156 1.00 . A A . 57 GLU HA 1 1
4 5403 1 1 57 GLU HB2 H -15.293 6.680 2.108 1.00 . A A . 57 GLU HB2 1 1
4 5404 1 1 57 GLU HB3 H -16.408 6.954 0.799 1.00 . A A . 57 GLU HB3 1 1
4 5405 1 1 57 GLU HG2 H -18.115 7.706 2.416 1.00 . A A . 57 GLU HG2 1 1
4 5406 1 1 57 GLU HG3 H -16.939 7.541 3.745 1.00 . A A . 57 GLU HG3 1 1
4 5407 1 1 57 GLU N N -16.286 4.311 1.280 1.00 . A A . 57 GLU N 1 1
4 5408 1 1 57 GLU O O -18.734 5.663 0.549 1.00 . A A . 57 GLU O 1 1
4 5409 1 1 57 GLU OE1 O -15.357 9.409 2.137 1.00 . A A . 57 GLU OE1 1 1
4 5410 1 1 57 GLU OE2 O -17.429 10.105 2.333 1.00 . A A . 57 GLU OE2 1 1
4 5411 1 1 58 GLY C C -20.897 3.678 0.906 1.00 . A A . 58 GLY C 1 1
4 5412 1 1 58 GLY CA C -20.643 4.442 2.201 1.00 . A A . 58 GLY CA 1 1
4 5413 1 1 58 GLY H H -18.893 4.177 3.326 1.00 . A A . 58 GLY H 1 1
4 5414 1 1 58 GLY HA2 H -21.115 3.935 3.035 1.00 . A A . 58 GLY HA2 1 1
4 5415 1 1 58 GLY HA3 H -21.086 5.426 2.128 1.00 . A A . 58 GLY HA3 1 1
4 5416 1 1 58 GLY N N -19.232 4.605 2.472 1.00 . A A . 58 GLY N 1 1
4 5417 1 1 58 GLY O O -20.774 2.452 0.857 1.00 . A A . 58 GLY O 1 1
4 5418 1 1 59 SER C C -20.653 4.172 -2.536 1.00 . A A . 59 SER C 1 1
4 5419 1 1 59 SER CA C -21.688 3.911 -1.433 1.00 . A A . 59 SER CA 1 1
4 5420 1 1 59 SER CB C -23.092 4.459 -1.758 1.00 . A A . 59 SER CB 1 1
4 5421 1 1 59 SER H H -21.192 5.420 -0.059 1.00 . A A . 59 SER H 1 1
4 5422 1 1 59 SER HA H -21.785 2.826 -1.385 1.00 . A A . 59 SER HA 1 1
4 5423 1 1 59 SER HB2 H -23.336 4.226 -2.785 1.00 . A A . 59 SER HB2 1 1
4 5424 1 1 59 SER HB3 H -23.816 3.953 -1.119 1.00 . A A . 59 SER HB3 1 1
4 5425 1 1 59 SER HG H -24.160 6.096 -1.594 1.00 . A A . 59 SER HG 1 1
4 5426 1 1 59 SER N N -21.277 4.413 -0.133 1.00 . A A . 59 SER N 1 1
4 5427 1 1 59 SER O O -20.914 3.815 -3.683 1.00 . A A . 59 SER O 1 1
4 5428 1 1 59 SER OG O -23.208 5.865 -1.553 1.00 . A A . 59 SER OG 1 1
4 5429 1 1 60 LYS C C -17.204 3.952 -2.685 1.00 . A A . 60 LYS C 1 1
4 5430 1 1 60 LYS CA C -18.360 4.816 -3.176 1.00 . A A . 60 LYS CA 1 1
4 5431 1 1 60 LYS CB C -17.953 6.287 -3.352 1.00 . A A . 60 LYS CB 1 1
4 5432 1 1 60 LYS CD C -16.564 7.881 -4.829 1.00 . A A . 60 LYS CD 1 1
4 5433 1 1 60 LYS CE C -16.438 8.916 -3.707 1.00 . A A . 60 LYS CE 1 1
4 5434 1 1 60 LYS CG C -16.766 6.463 -4.286 1.00 . A A . 60 LYS CG 1 1
4 5435 1 1 60 LYS H H -19.269 5.008 -1.276 1.00 . A A . 60 LYS H 1 1
4 5436 1 1 60 LYS HA H -18.687 4.448 -4.148 1.00 . A A . 60 LYS HA 1 1
4 5437 1 1 60 LYS HB2 H -18.754 6.813 -3.824 1.00 . A A . 60 LYS HB2 1 1
4 5438 1 1 60 LYS HB3 H -17.735 6.733 -2.380 1.00 . A A . 60 LYS HB3 1 1
4 5439 1 1 60 LYS HD2 H -15.654 7.887 -5.431 1.00 . A A . 60 LYS HD2 1 1
4 5440 1 1 60 LYS HD3 H -17.408 8.137 -5.469 1.00 . A A . 60 LYS HD3 1 1
4 5441 1 1 60 LYS HE2 H -17.405 9.026 -3.214 1.00 . A A . 60 LYS HE2 1 1
4 5442 1 1 60 LYS HE3 H -15.707 8.572 -2.971 1.00 . A A . 60 LYS HE3 1 1
4 5443 1 1 60 LYS HG2 H -15.915 6.198 -3.701 1.00 . A A . 60 LYS HG2 1 1
4 5444 1 1 60 LYS HG3 H -16.854 5.775 -5.124 1.00 . A A . 60 LYS HG3 1 1
4 5445 1 1 60 LYS HZ1 H -16.584 10.548 -4.988 1.00 . A A . 60 LYS HZ1 1 1
4 5446 1 1 60 LYS HZ2 H -15.029 10.185 -4.517 1.00 . A A . 60 LYS HZ2 1 1
4 5447 1 1 60 LYS HZ3 H -16.022 10.912 -3.473 1.00 . A A . 60 LYS HZ3 1 1
4 5448 1 1 60 LYS N N -19.470 4.718 -2.230 1.00 . A A . 60 LYS N 1 1
4 5449 1 1 60 LYS NZ N -16.003 10.227 -4.221 1.00 . A A . 60 LYS NZ 1 1
4 5450 1 1 60 LYS O O -16.899 3.951 -1.494 1.00 . A A . 60 LYS O 1 1
4 5451 1 1 61 GLU C C -14.250 3.366 -4.297 1.00 . A A . 61 GLU C 1 1
4 5452 1 1 61 GLU CA C -15.252 2.614 -3.430 1.00 . A A . 61 GLU CA 1 1
4 5453 1 1 61 GLU CB C -15.322 1.111 -3.783 1.00 . A A . 61 GLU CB 1 1
4 5454 1 1 61 GLU CD C -16.011 -1.142 -2.667 1.00 . A A . 61 GLU CD 1 1
4 5455 1 1 61 GLU CG C -15.484 0.283 -2.503 1.00 . A A . 61 GLU CG 1 1
4 5456 1 1 61 GLU H H -16.809 3.429 -4.573 1.00 . A A . 61 GLU H 1 1
4 5457 1 1 61 GLU HA H -14.950 2.734 -2.394 1.00 . A A . 61 GLU HA 1 1
4 5458 1 1 61 GLU HB2 H -16.170 0.933 -4.446 1.00 . A A . 61 GLU HB2 1 1
4 5459 1 1 61 GLU HB3 H -14.395 0.804 -4.277 1.00 . A A . 61 GLU HB3 1 1
4 5460 1 1 61 GLU HG2 H -14.530 0.240 -1.986 1.00 . A A . 61 GLU HG2 1 1
4 5461 1 1 61 GLU HG3 H -16.186 0.795 -1.860 1.00 . A A . 61 GLU HG3 1 1
4 5462 1 1 61 GLU N N -16.543 3.266 -3.612 1.00 . A A . 61 GLU N 1 1
4 5463 1 1 61 GLU O O -14.615 3.887 -5.354 1.00 . A A . 61 GLU O 1 1
4 5464 1 1 61 GLU OE1 O -17.043 -1.334 -3.346 1.00 . A A . 61 GLU OE1 1 1
4 5465 1 1 61 GLU OE2 O -15.538 -2.044 -1.929 1.00 . A A . 61 GLU OE2 1 1
4 5466 1 1 62 PHE C C -10.610 3.625 -4.103 1.00 . A A . 62 PHE C 1 1
4 5467 1 1 62 PHE CA C -11.958 4.234 -4.484 1.00 . A A . 62 PHE CA 1 1
4 5468 1 1 62 PHE CB C -12.057 5.720 -4.089 1.00 . A A . 62 PHE CB 1 1
4 5469 1 1 62 PHE CD1 C -13.372 5.948 -1.922 1.00 . A A . 62 PHE CD1 1 1
4 5470 1 1 62 PHE CD2 C -10.978 6.384 -1.889 1.00 . A A . 62 PHE CD2 1 1
4 5471 1 1 62 PHE CE1 C -13.458 6.236 -0.550 1.00 . A A . 62 PHE CE1 1 1
4 5472 1 1 62 PHE CE2 C -11.054 6.654 -0.513 1.00 . A A . 62 PHE CE2 1 1
4 5473 1 1 62 PHE CG C -12.136 6.018 -2.598 1.00 . A A . 62 PHE CG 1 1
4 5474 1 1 62 PHE CZ C -12.290 6.574 0.154 1.00 . A A . 62 PHE CZ 1 1
4 5475 1 1 62 PHE H H -12.763 3.025 -2.953 1.00 . A A . 62 PHE H 1 1
4 5476 1 1 62 PHE HA H -12.083 4.162 -5.568 1.00 . A A . 62 PHE HA 1 1
4 5477 1 1 62 PHE HB2 H -11.200 6.241 -4.518 1.00 . A A . 62 PHE HB2 1 1
4 5478 1 1 62 PHE HB3 H -12.939 6.142 -4.574 1.00 . A A . 62 PHE HB3 1 1
4 5479 1 1 62 PHE HD1 H -14.259 5.664 -2.461 1.00 . A A . 62 PHE HD1 1 1
4 5480 1 1 62 PHE HD2 H -10.028 6.445 -2.402 1.00 . A A . 62 PHE HD2 1 1
4 5481 1 1 62 PHE HE1 H -14.420 6.199 -0.052 1.00 . A A . 62 PHE HE1 1 1
4 5482 1 1 62 PHE HE2 H -10.161 6.931 0.030 1.00 . A A . 62 PHE HE2 1 1
4 5483 1 1 62 PHE HZ H -12.335 6.802 1.205 1.00 . A A . 62 PHE HZ 1 1
4 5484 1 1 62 PHE N N -13.009 3.470 -3.834 1.00 . A A . 62 PHE N 1 1
4 5485 1 1 62 PHE O O -10.339 3.327 -2.935 1.00 . A A . 62 PHE O 1 1
4 5486 1 1 63 GLY C C -7.541 4.090 -4.363 1.00 . A A . 63 GLY C 1 1
4 5487 1 1 63 GLY CA C -8.398 2.962 -4.914 1.00 . A A . 63 GLY CA 1 1
4 5488 1 1 63 GLY H H -10.072 3.586 -6.049 1.00 . A A . 63 GLY H 1 1
4 5489 1 1 63 GLY HA2 H -8.384 2.118 -4.232 1.00 . A A . 63 GLY HA2 1 1
4 5490 1 1 63 GLY HA3 H -7.994 2.654 -5.875 1.00 . A A . 63 GLY HA3 1 1
4 5491 1 1 63 GLY N N -9.761 3.410 -5.101 1.00 . A A . 63 GLY N 1 1
4 5492 1 1 63 GLY O O -7.715 5.254 -4.727 1.00 . A A . 63 GLY O 1 1
4 5493 1 1 64 VAL C C -4.180 4.130 -3.100 1.00 . A A . 64 VAL C 1 1
4 5494 1 1 64 VAL CA C -5.600 4.698 -3.004 1.00 . A A . 64 VAL CA 1 1
4 5495 1 1 64 VAL CB C -5.994 5.121 -1.578 1.00 . A A . 64 VAL CB 1 1
4 5496 1 1 64 VAL CG1 C -7.435 5.644 -1.494 1.00 . A A . 64 VAL CG1 1 1
4 5497 1 1 64 VAL CG2 C -5.799 3.997 -0.554 1.00 . A A . 64 VAL CG2 1 1
4 5498 1 1 64 VAL H H -6.630 2.808 -3.110 1.00 . A A . 64 VAL H 1 1
4 5499 1 1 64 VAL HA H -5.625 5.590 -3.630 1.00 . A A . 64 VAL HA 1 1
4 5500 1 1 64 VAL HB H -5.343 5.934 -1.291 1.00 . A A . 64 VAL HB 1 1
4 5501 1 1 64 VAL HG11 H -7.596 6.134 -0.535 1.00 . A A . 64 VAL HG11 1 1
4 5502 1 1 64 VAL HG12 H -7.609 6.370 -2.288 1.00 . A A . 64 VAL HG12 1 1
4 5503 1 1 64 VAL HG13 H -8.157 4.833 -1.599 1.00 . A A . 64 VAL HG13 1 1
4 5504 1 1 64 VAL HG21 H -4.771 3.639 -0.551 1.00 . A A . 64 VAL HG21 1 1
4 5505 1 1 64 VAL HG22 H -6.038 4.385 0.436 1.00 . A A . 64 VAL HG22 1 1
4 5506 1 1 64 VAL HG23 H -6.459 3.165 -0.797 1.00 . A A . 64 VAL HG23 1 1
4 5507 1 1 64 VAL N N -6.583 3.744 -3.507 1.00 . A A . 64 VAL N 1 1
4 5508 1 1 64 VAL O O -3.981 2.909 -3.009 1.00 . A A . 64 VAL O 1 1
4 5509 1 1 65 PHE C C -1.070 4.997 -1.930 1.00 . A A . 65 PHE C 1 1
4 5510 1 1 65 PHE CA C -1.768 4.592 -3.229 1.00 . A A . 65 PHE CA 1 1
4 5511 1 1 65 PHE CB C -1.093 5.075 -4.511 1.00 . A A . 65 PHE CB 1 1
4 5512 1 1 65 PHE CD1 C -1.439 3.195 -6.190 1.00 . A A . 65 PHE CD1 1 1
4 5513 1 1 65 PHE CD2 C -2.782 5.213 -6.386 1.00 . A A . 65 PHE CD2 1 1
4 5514 1 1 65 PHE CE1 C -2.128 2.632 -7.281 1.00 . A A . 65 PHE CE1 1 1
4 5515 1 1 65 PHE CE2 C -3.438 4.669 -7.500 1.00 . A A . 65 PHE CE2 1 1
4 5516 1 1 65 PHE CG C -1.763 4.490 -5.740 1.00 . A A . 65 PHE CG 1 1
4 5517 1 1 65 PHE CZ C -3.113 3.378 -7.948 1.00 . A A . 65 PHE CZ 1 1
4 5518 1 1 65 PHE H H -3.334 6.008 -3.144 1.00 . A A . 65 PHE H 1 1
4 5519 1 1 65 PHE HA H -1.716 3.517 -3.311 1.00 . A A . 65 PHE HA 1 1
4 5520 1 1 65 PHE HB2 H -1.127 6.156 -4.567 1.00 . A A . 65 PHE HB2 1 1
4 5521 1 1 65 PHE HB3 H -0.041 4.790 -4.499 1.00 . A A . 65 PHE HB3 1 1
4 5522 1 1 65 PHE HD1 H -0.671 2.630 -5.687 1.00 . A A . 65 PHE HD1 1 1
4 5523 1 1 65 PHE HD2 H -3.083 6.180 -6.010 1.00 . A A . 65 PHE HD2 1 1
4 5524 1 1 65 PHE HE1 H -1.925 1.623 -7.609 1.00 . A A . 65 PHE HE1 1 1
4 5525 1 1 65 PHE HE2 H -4.221 5.232 -7.989 1.00 . A A . 65 PHE HE2 1 1
4 5526 1 1 65 PHE HZ H -3.649 2.954 -8.787 1.00 . A A . 65 PHE HZ 1 1
4 5527 1 1 65 PHE N N -3.167 5.001 -3.191 1.00 . A A . 65 PHE N 1 1
4 5528 1 1 65 PHE O O -1.507 5.904 -1.219 1.00 . A A . 65 PHE O 1 1
4 5529 1 1 66 VAL C C 2.205 4.503 -0.734 1.00 . A A . 66 VAL C 1 1
4 5530 1 1 66 VAL CA C 0.732 4.479 -0.343 1.00 . A A . 66 VAL CA 1 1
4 5531 1 1 66 VAL CB C 0.369 3.384 0.683 1.00 . A A . 66 VAL CB 1 1
4 5532 1 1 66 VAL CG1 C 1.089 3.655 2.010 1.00 . A A . 66 VAL CG1 1 1
4 5533 1 1 66 VAL CG2 C -1.130 3.296 1.006 1.00 . A A . 66 VAL CG2 1 1
4 5534 1 1 66 VAL H H 0.328 3.554 -2.188 1.00 . A A . 66 VAL H 1 1
4 5535 1 1 66 VAL HA H 0.466 5.446 0.081 1.00 . A A . 66 VAL HA 1 1
4 5536 1 1 66 VAL HB H 0.689 2.413 0.300 1.00 . A A . 66 VAL HB 1 1
4 5537 1 1 66 VAL HG11 H 2.132 3.364 1.926 1.00 . A A . 66 VAL HG11 1 1
4 5538 1 1 66 VAL HG12 H 1.039 4.712 2.266 1.00 . A A . 66 VAL HG12 1 1
4 5539 1 1 66 VAL HG13 H 0.615 3.082 2.804 1.00 . A A . 66 VAL HG13 1 1
4 5540 1 1 66 VAL HG21 H -1.716 3.149 0.106 1.00 . A A . 66 VAL HG21 1 1
4 5541 1 1 66 VAL HG22 H -1.313 2.451 1.669 1.00 . A A . 66 VAL HG22 1 1
4 5542 1 1 66 VAL HG23 H -1.489 4.200 1.486 1.00 . A A . 66 VAL HG23 1 1
4 5543 1 1 66 VAL N N 0.005 4.296 -1.587 1.00 . A A . 66 VAL N 1 1
4 5544 1 1 66 VAL O O 2.692 3.612 -1.432 1.00 . A A . 66 VAL O 1 1
4 5545 1 1 67 THR C C 5.265 5.711 0.082 1.00 . A A . 67 THR C 1 1
4 5546 1 1 67 THR CA C 4.143 6.016 -0.917 1.00 . A A . 67 THR CA 1 1
4 5547 1 1 67 THR CB C 3.931 7.493 -1.288 1.00 . A A . 67 THR CB 1 1
4 5548 1 1 67 THR CG2 C 5.170 8.216 -1.797 1.00 . A A . 67 THR CG2 1 1
4 5549 1 1 67 THR H H 2.455 6.205 0.314 1.00 . A A . 67 THR H 1 1
4 5550 1 1 67 THR HA H 4.341 5.470 -1.838 1.00 . A A . 67 THR HA 1 1
4 5551 1 1 67 THR HB H 3.563 8.014 -0.410 1.00 . A A . 67 THR HB 1 1
4 5552 1 1 67 THR HG1 H 2.480 8.439 -2.164 1.00 . A A . 67 THR HG1 1 1
4 5553 1 1 67 THR HG21 H 5.503 7.758 -2.724 1.00 . A A . 67 THR HG21 1 1
4 5554 1 1 67 THR HG22 H 5.955 8.174 -1.049 1.00 . A A . 67 THR HG22 1 1
4 5555 1 1 67 THR HG23 H 4.937 9.263 -1.964 1.00 . A A . 67 THR HG23 1 1
4 5556 1 1 67 THR N N 2.898 5.558 -0.331 1.00 . A A . 67 THR N 1 1
4 5557 1 1 67 THR O O 5.685 6.564 0.866 1.00 . A A . 67 THR O 1 1
4 5558 1 1 67 THR OG1 O 2.956 7.596 -2.310 1.00 . A A . 67 THR OG1 1 1
4 5559 1 1 68 ILE C C 8.054 3.987 0.442 1.00 . A A . 68 ILE C 1 1
4 5560 1 1 68 ILE CA C 6.651 3.893 1.052 1.00 . A A . 68 ILE CA 1 1
4 5561 1 1 68 ILE CB C 6.267 2.425 1.362 1.00 . A A . 68 ILE CB 1 1
4 5562 1 1 68 ILE CD1 C 4.357 0.939 2.333 1.00 . A A . 68 ILE CD1 1 1
4 5563 1 1 68 ILE CG1 C 4.833 2.341 1.935 1.00 . A A . 68 ILE CG1 1 1
4 5564 1 1 68 ILE CG2 C 7.269 1.778 2.334 1.00 . A A . 68 ILE CG2 1 1
4 5565 1 1 68 ILE H H 5.296 3.800 -0.566 1.00 . A A . 68 ILE H 1 1
4 5566 1 1 68 ILE HA H 6.618 4.470 1.979 1.00 . A A . 68 ILE HA 1 1
4 5567 1 1 68 ILE HB H 6.290 1.873 0.421 1.00 . A A . 68 ILE HB 1 1
4 5568 1 1 68 ILE HD11 H 4.912 0.579 3.199 1.00 . A A . 68 ILE HD11 1 1
4 5569 1 1 68 ILE HD12 H 3.302 0.989 2.601 1.00 . A A . 68 ILE HD12 1 1
4 5570 1 1 68 ILE HD13 H 4.483 0.249 1.500 1.00 . A A . 68 ILE HD13 1 1
4 5571 1 1 68 ILE HG12 H 4.757 2.991 2.807 1.00 . A A . 68 ILE HG12 1 1
4 5572 1 1 68 ILE HG13 H 4.140 2.706 1.181 1.00 . A A . 68 ILE HG13 1 1
4 5573 1 1 68 ILE HG21 H 7.075 0.710 2.391 1.00 . A A . 68 ILE HG21 1 1
4 5574 1 1 68 ILE HG22 H 8.293 1.900 1.988 1.00 . A A . 68 ILE HG22 1 1
4 5575 1 1 68 ILE HG23 H 7.177 2.227 3.325 1.00 . A A . 68 ILE HG23 1 1
4 5576 1 1 68 ILE N N 5.694 4.447 0.099 1.00 . A A . 68 ILE N 1 1
4 5577 1 1 68 ILE O O 8.336 3.265 -0.519 1.00 . A A . 68 ILE O 1 1
4 5578 1 1 69 SER C C 11.123 4.258 1.906 1.00 . A A . 69 SER C 1 1
4 5579 1 1 69 SER CA C 10.352 4.859 0.739 1.00 . A A . 69 SER CA 1 1
4 5580 1 1 69 SER CB C 10.809 6.296 0.505 1.00 . A A . 69 SER CB 1 1
4 5581 1 1 69 SER H H 8.635 5.350 1.836 1.00 . A A . 69 SER H 1 1
4 5582 1 1 69 SER HA H 10.573 4.265 -0.144 1.00 . A A . 69 SER HA 1 1
4 5583 1 1 69 SER HB2 H 10.402 6.953 1.273 1.00 . A A . 69 SER HB2 1 1
4 5584 1 1 69 SER HB3 H 11.893 6.314 0.577 1.00 . A A . 69 SER HB3 1 1
4 5585 1 1 69 SER HG H 9.686 7.368 -0.673 1.00 . A A . 69 SER HG 1 1
4 5586 1 1 69 SER N N 8.924 4.818 1.019 1.00 . A A . 69 SER N 1 1
4 5587 1 1 69 SER O O 10.913 4.618 3.067 1.00 . A A . 69 SER O 1 1
4 5588 1 1 69 SER OG O 10.423 6.739 -0.783 1.00 . A A . 69 SER OG 1 1
4 5589 1 1 70 PHE C C 14.187 2.327 1.986 1.00 . A A . 70 PHE C 1 1
4 5590 1 1 70 PHE CA C 12.824 2.634 2.583 1.00 . A A . 70 PHE CA 1 1
4 5591 1 1 70 PHE CB C 12.085 1.380 3.065 1.00 . A A . 70 PHE CB 1 1
4 5592 1 1 70 PHE CD1 C 11.036 0.303 1.014 1.00 . A A . 70 PHE CD1 1 1
4 5593 1 1 70 PHE CD2 C 12.856 -0.853 2.138 1.00 . A A . 70 PHE CD2 1 1
4 5594 1 1 70 PHE CE1 C 10.951 -0.751 0.088 1.00 . A A . 70 PHE CE1 1 1
4 5595 1 1 70 PHE CE2 C 12.733 -1.931 1.244 1.00 . A A . 70 PHE CE2 1 1
4 5596 1 1 70 PHE CG C 11.988 0.254 2.046 1.00 . A A . 70 PHE CG 1 1
4 5597 1 1 70 PHE CZ C 11.774 -1.883 0.220 1.00 . A A . 70 PHE CZ 1 1
4 5598 1 1 70 PHE H H 12.262 3.116 0.632 1.00 . A A . 70 PHE H 1 1
4 5599 1 1 70 PHE HA H 12.984 3.280 3.440 1.00 . A A . 70 PHE HA 1 1
4 5600 1 1 70 PHE HB2 H 12.610 0.992 3.937 1.00 . A A . 70 PHE HB2 1 1
4 5601 1 1 70 PHE HB3 H 11.091 1.674 3.417 1.00 . A A . 70 PHE HB3 1 1
4 5602 1 1 70 PHE HD1 H 10.385 1.160 0.924 1.00 . A A . 70 PHE HD1 1 1
4 5603 1 1 70 PHE HD2 H 13.609 -0.885 2.911 1.00 . A A . 70 PHE HD2 1 1
4 5604 1 1 70 PHE HE1 H 10.257 -0.681 -0.731 1.00 . A A . 70 PHE HE1 1 1
4 5605 1 1 70 PHE HE2 H 13.384 -2.790 1.335 1.00 . A A . 70 PHE HE2 1 1
4 5606 1 1 70 PHE HZ H 11.701 -2.700 -0.483 1.00 . A A . 70 PHE HZ 1 1
4 5607 1 1 70 PHE N N 12.031 3.341 1.601 1.00 . A A . 70 PHE N 1 1
4 5608 1 1 70 PHE O O 14.528 2.773 0.885 1.00 . A A . 70 PHE O 1 1
4 5609 1 1 71 ASP C C 16.744 -0.041 2.393 1.00 . A A . 71 ASP C 1 1
4 5610 1 1 71 ASP CA C 16.400 1.443 2.458 1.00 . A A . 71 ASP CA 1 1
4 5611 1 1 71 ASP CB C 17.146 2.115 3.605 1.00 . A A . 71 ASP CB 1 1
4 5612 1 1 71 ASP CG C 18.452 2.647 3.083 1.00 . A A . 71 ASP CG 1 1
4 5613 1 1 71 ASP H H 14.689 1.382 3.685 1.00 . A A . 71 ASP H 1 1
4 5614 1 1 71 ASP HA H 16.676 1.947 1.531 1.00 . A A . 71 ASP HA 1 1
4 5615 1 1 71 ASP HB2 H 16.572 2.950 4.010 1.00 . A A . 71 ASP HB2 1 1
4 5616 1 1 71 ASP HB3 H 17.324 1.402 4.410 1.00 . A A . 71 ASP HB3 1 1
4 5617 1 1 71 ASP N N 14.995 1.607 2.746 1.00 . A A . 71 ASP N 1 1
4 5618 1 1 71 ASP O O 16.253 -0.816 3.226 1.00 . A A . 71 ASP O 1 1
4 5619 1 1 71 ASP OD1 O 19.395 1.834 3.019 1.00 . A A . 71 ASP OD1 1 1
4 5620 1 1 71 ASP OD2 O 18.488 3.855 2.756 1.00 . A A . 71 ASP OD2 1 1
4 5621 1 1 72 PRO C C 19.064 -2.184 2.530 1.00 . A A . 72 PRO C 1 1
4 5622 1 1 72 PRO CA C 18.054 -1.854 1.433 1.00 . A A . 72 PRO CA 1 1
4 5623 1 1 72 PRO CB C 18.652 -2.033 0.042 1.00 . A A . 72 PRO CB 1 1
4 5624 1 1 72 PRO CD C 18.229 0.283 0.393 1.00 . A A . 72 PRO CD 1 1
4 5625 1 1 72 PRO CG C 19.231 -0.657 -0.274 1.00 . A A . 72 PRO CG 1 1
4 5626 1 1 72 PRO HA H 17.189 -2.511 1.536 1.00 . A A . 72 PRO HA 1 1
4 5627 1 1 72 PRO HB2 H 19.410 -2.811 0.028 1.00 . A A . 72 PRO HB2 1 1
4 5628 1 1 72 PRO HB3 H 17.853 -2.264 -0.661 1.00 . A A . 72 PRO HB3 1 1
4 5629 1 1 72 PRO HD2 H 18.741 1.181 0.736 1.00 . A A . 72 PRO HD2 1 1
4 5630 1 1 72 PRO HD3 H 17.442 0.536 -0.315 1.00 . A A . 72 PRO HD3 1 1
4 5631 1 1 72 PRO HG2 H 20.213 -0.547 0.189 1.00 . A A . 72 PRO HG2 1 1
4 5632 1 1 72 PRO HG3 H 19.286 -0.482 -1.348 1.00 . A A . 72 PRO HG3 1 1
4 5633 1 1 72 PRO N N 17.641 -0.467 1.492 1.00 . A A . 72 PRO N 1 1
4 5634 1 1 72 PRO O O 19.229 -3.370 2.816 1.00 . A A . 72 PRO O 1 1
4 5635 1 1 73 TYR C C 20.307 -2.400 5.205 1.00 . A A . 73 TYR C 1 1
4 5636 1 1 73 TYR CA C 20.749 -1.391 4.155 1.00 . A A . 73 TYR CA 1 1
4 5637 1 1 73 TYR CB C 21.172 -0.091 4.854 1.00 . A A . 73 TYR CB 1 1
4 5638 1 1 73 TYR CD1 C 22.294 0.937 2.807 1.00 . A A . 73 TYR CD1 1 1
4 5639 1 1 73 TYR CD2 C 23.324 1.216 4.997 1.00 . A A . 73 TYR CD2 1 1
4 5640 1 1 73 TYR CE1 C 23.324 1.694 2.223 1.00 . A A . 73 TYR CE1 1 1
4 5641 1 1 73 TYR CE2 C 24.353 1.978 4.421 1.00 . A A . 73 TYR CE2 1 1
4 5642 1 1 73 TYR CG C 22.294 0.688 4.193 1.00 . A A . 73 TYR CG 1 1
4 5643 1 1 73 TYR CZ C 24.356 2.221 3.029 1.00 . A A . 73 TYR CZ 1 1
4 5644 1 1 73 TYR H H 19.470 -0.221 2.889 1.00 . A A . 73 TYR H 1 1
4 5645 1 1 73 TYR HA H 21.618 -1.794 3.637 1.00 . A A . 73 TYR HA 1 1
4 5646 1 1 73 TYR HB2 H 20.305 0.553 4.995 1.00 . A A . 73 TYR HB2 1 1
4 5647 1 1 73 TYR HB3 H 21.528 -0.359 5.850 1.00 . A A . 73 TYR HB3 1 1
4 5648 1 1 73 TYR HD1 H 21.474 0.606 2.184 1.00 . A A . 73 TYR HD1 1 1
4 5649 1 1 73 TYR HD2 H 23.306 1.075 6.070 1.00 . A A . 73 TYR HD2 1 1
4 5650 1 1 73 TYR HE1 H 23.289 1.892 1.161 1.00 . A A . 73 TYR HE1 1 1
4 5651 1 1 73 TYR HE2 H 25.121 2.407 5.051 1.00 . A A . 73 TYR HE2 1 1
4 5652 1 1 73 TYR HH H 25.767 3.531 3.170 1.00 . A A . 73 TYR HH 1 1
4 5653 1 1 73 TYR N N 19.689 -1.179 3.167 1.00 . A A . 73 TYR N 1 1
4 5654 1 1 73 TYR O O 21.068 -3.322 5.494 1.00 . A A . 73 TYR O 1 1
4 5655 1 1 73 TYR OH O 25.329 2.996 2.479 1.00 . A A . 73 TYR OH 1 1
4 5656 1 1 74 SER C C 16.968 -2.802 6.859 1.00 . A A . 74 SER C 1 1
4 5657 1 1 74 SER CA C 18.447 -3.164 6.644 1.00 . A A . 74 SER CA 1 1
4 5658 1 1 74 SER CB C 19.236 -3.290 7.968 1.00 . A A . 74 SER CB 1 1
4 5659 1 1 74 SER H H 18.566 -1.421 5.425 1.00 . A A . 74 SER H 1 1
4 5660 1 1 74 SER HA H 18.465 -4.127 6.135 1.00 . A A . 74 SER HA 1 1
4 5661 1 1 74 SER HB2 H 20.195 -2.781 7.881 1.00 . A A . 74 SER HB2 1 1
4 5662 1 1 74 SER HB3 H 18.696 -2.825 8.796 1.00 . A A . 74 SER HB3 1 1
4 5663 1 1 74 SER HG H 20.302 -4.665 8.820 1.00 . A A . 74 SER HG 1 1
4 5664 1 1 74 SER N N 19.103 -2.210 5.759 1.00 . A A . 74 SER N 1 1
4 5665 1 1 74 SER O O 16.426 -3.077 7.924 1.00 . A A . 74 SER O 1 1
4 5666 1 1 74 SER OG O 19.506 -4.653 8.243 1.00 . A A . 74 SER OG 1 1
4 5667 1 1 75 GLN C C 14.949 -0.501 7.105 1.00 . A A . 75 GLN C 1 1
4 5668 1 1 75 GLN CA C 14.953 -1.609 6.046 1.00 . A A . 75 GLN CA 1 1
4 5669 1 1 75 GLN CB C 13.867 -2.687 6.274 1.00 . A A . 75 GLN CB 1 1
4 5670 1 1 75 GLN CD C 14.406 -4.857 5.039 1.00 . A A . 75 GLN CD 1 1
4 5671 1 1 75 GLN CG C 13.595 -3.572 5.049 1.00 . A A . 75 GLN CG 1 1
4 5672 1 1 75 GLN H H 16.741 -1.978 4.994 1.00 . A A . 75 GLN H 1 1
4 5673 1 1 75 GLN HA H 14.693 -1.092 5.123 1.00 . A A . 75 GLN HA 1 1
4 5674 1 1 75 GLN HB2 H 14.103 -3.310 7.136 1.00 . A A . 75 GLN HB2 1 1
4 5675 1 1 75 GLN HB3 H 12.937 -2.169 6.508 1.00 . A A . 75 GLN HB3 1 1
4 5676 1 1 75 GLN HE21 H 15.717 -4.153 3.659 1.00 . A A . 75 GLN HE21 1 1
4 5677 1 1 75 GLN HE22 H 15.961 -5.806 4.210 1.00 . A A . 75 GLN HE22 1 1
4 5678 1 1 75 GLN HG2 H 12.542 -3.860 5.077 1.00 . A A . 75 GLN HG2 1 1
4 5679 1 1 75 GLN HG3 H 13.767 -3.014 4.127 1.00 . A A . 75 GLN HG3 1 1
4 5680 1 1 75 GLN N N 16.292 -2.182 5.878 1.00 . A A . 75 GLN N 1 1
4 5681 1 1 75 GLN NE2 N 15.427 -4.952 4.203 1.00 . A A . 75 GLN NE2 1 1
4 5682 1 1 75 GLN O O 14.127 -0.503 8.026 1.00 . A A . 75 GLN O 1 1
4 5683 1 1 75 GLN OE1 O 14.062 -5.814 5.728 1.00 . A A . 75 GLN OE1 1 1
4 5684 1 1 76 LYS C C 14.269 2.307 6.643 1.00 . A A . 76 LYS C 1 1
4 5685 1 1 76 LYS CA C 15.479 1.839 7.440 1.00 . A A . 76 LYS CA 1 1
4 5686 1 1 76 LYS CB C 16.671 2.801 7.267 1.00 . A A . 76 LYS CB 1 1
4 5687 1 1 76 LYS CD C 17.399 4.282 9.178 1.00 . A A . 76 LYS CD 1 1
4 5688 1 1 76 LYS CE C 18.269 4.467 10.425 1.00 . A A . 76 LYS CE 1 1
4 5689 1 1 76 LYS CG C 17.563 2.908 8.517 1.00 . A A . 76 LYS CG 1 1
4 5690 1 1 76 LYS H H 16.337 0.553 6.048 1.00 . A A . 76 LYS H 1 1
4 5691 1 1 76 LYS HA H 15.205 1.764 8.494 1.00 . A A . 76 LYS HA 1 1
4 5692 1 1 76 LYS HB2 H 17.288 2.480 6.431 1.00 . A A . 76 LYS HB2 1 1
4 5693 1 1 76 LYS HB3 H 16.294 3.791 7.002 1.00 . A A . 76 LYS HB3 1 1
4 5694 1 1 76 LYS HD2 H 17.645 5.051 8.451 1.00 . A A . 76 LYS HD2 1 1
4 5695 1 1 76 LYS HD3 H 16.356 4.412 9.464 1.00 . A A . 76 LYS HD3 1 1
4 5696 1 1 76 LYS HE2 H 17.805 5.230 11.050 1.00 . A A . 76 LYS HE2 1 1
4 5697 1 1 76 LYS HE3 H 18.305 3.538 10.997 1.00 . A A . 76 LYS HE3 1 1
4 5698 1 1 76 LYS HG2 H 17.299 2.128 9.231 1.00 . A A . 76 LYS HG2 1 1
4 5699 1 1 76 LYS HG3 H 18.605 2.777 8.225 1.00 . A A . 76 LYS HG3 1 1
4 5700 1 1 76 LYS HZ1 H 20.109 5.174 10.979 1.00 . A A . 76 LYS HZ1 1 1
4 5701 1 1 76 LYS HZ2 H 19.642 5.715 9.491 1.00 . A A . 76 LYS HZ2 1 1
4 5702 1 1 76 LYS HZ3 H 20.196 4.166 9.709 1.00 . A A . 76 LYS HZ3 1 1
4 5703 1 1 76 LYS N N 15.794 0.520 6.904 1.00 . A A . 76 LYS N 1 1
4 5704 1 1 76 LYS NZ N 19.641 4.913 10.113 1.00 . A A . 76 LYS NZ 1 1
4 5705 1 1 76 LYS O O 14.268 2.199 5.418 1.00 . A A . 76 LYS O 1 1
4 5706 1 1 77 VAL C C 12.834 4.914 6.384 1.00 . A A . 77 VAL C 1 1
4 5707 1 1 77 VAL CA C 12.190 3.550 6.638 1.00 . A A . 77 VAL CA 1 1
4 5708 1 1 77 VAL CB C 10.922 3.667 7.500 1.00 . A A . 77 VAL CB 1 1
4 5709 1 1 77 VAL CG1 C 9.763 4.210 6.654 1.00 . A A . 77 VAL CG1 1 1
4 5710 1 1 77 VAL CG2 C 10.492 2.337 8.152 1.00 . A A . 77 VAL CG2 1 1
4 5711 1 1 77 VAL H H 13.285 2.811 8.318 1.00 . A A . 77 VAL H 1 1
4 5712 1 1 77 VAL HA H 11.936 3.086 5.683 1.00 . A A . 77 VAL HA 1 1
4 5713 1 1 77 VAL HB H 11.117 4.372 8.297 1.00 . A A . 77 VAL HB 1 1
4 5714 1 1 77 VAL HG11 H 8.879 4.318 7.279 1.00 . A A . 77 VAL HG11 1 1
4 5715 1 1 77 VAL HG12 H 10.016 5.192 6.260 1.00 . A A . 77 VAL HG12 1 1
4 5716 1 1 77 VAL HG13 H 9.544 3.536 5.822 1.00 . A A . 77 VAL HG13 1 1
4 5717 1 1 77 VAL HG21 H 10.278 1.595 7.388 1.00 . A A . 77 VAL HG21 1 1
4 5718 1 1 77 VAL HG22 H 11.273 1.965 8.816 1.00 . A A . 77 VAL HG22 1 1
4 5719 1 1 77 VAL HG23 H 9.596 2.500 8.748 1.00 . A A . 77 VAL HG23 1 1
4 5720 1 1 77 VAL N N 13.214 2.759 7.310 1.00 . A A . 77 VAL N 1 1
4 5721 1 1 77 VAL O O 13.466 5.470 7.290 1.00 . A A . 77 VAL O 1 1
4 5722 1 1 78 ASN C C 12.138 7.750 4.833 1.00 . A A . 78 ASN C 1 1
4 5723 1 1 78 ASN CA C 13.258 6.719 4.790 1.00 . A A . 78 ASN CA 1 1
4 5724 1 1 78 ASN CB C 14.000 6.619 3.448 1.00 . A A . 78 ASN CB 1 1
4 5725 1 1 78 ASN CG C 15.312 5.836 3.574 1.00 . A A . 78 ASN CG 1 1
4 5726 1 1 78 ASN H H 12.089 4.971 4.498 1.00 . A A . 78 ASN H 1 1
4 5727 1 1 78 ASN HA H 13.994 7.030 5.531 1.00 . A A . 78 ASN HA 1 1
4 5728 1 1 78 ASN HB2 H 13.354 6.158 2.702 1.00 . A A . 78 ASN HB2 1 1
4 5729 1 1 78 ASN HB3 H 14.242 7.626 3.111 1.00 . A A . 78 ASN HB3 1 1
4 5730 1 1 78 ASN HD21 H 15.233 5.122 1.660 1.00 . A A . 78 ASN HD21 1 1
4 5731 1 1 78 ASN HD22 H 16.585 4.571 2.630 1.00 . A A . 78 ASN HD22 1 1
4 5732 1 1 78 ASN N N 12.699 5.430 5.165 1.00 . A A . 78 ASN N 1 1
4 5733 1 1 78 ASN ND2 N 15.727 5.118 2.543 1.00 . A A . 78 ASN ND2 1 1
4 5734 1 1 78 ASN O O 12.268 8.742 5.548 1.00 . A A . 78 ASN O 1 1
4 5735 1 1 78 ASN OD1 O 15.967 5.846 4.616 1.00 . A A . 78 ASN OD1 1 1
4 5736 1 1 79 LYS C C 8.569 7.412 4.069 1.00 . A A . 79 LYS C 1 1
4 5737 1 1 79 LYS CA C 9.784 8.306 4.286 1.00 . A A . 79 LYS CA 1 1
4 5738 1 1 79 LYS CB C 9.746 9.423 3.225 1.00 . A A . 79 LYS CB 1 1
4 5739 1 1 79 LYS CD C 10.618 11.655 2.402 1.00 . A A . 79 LYS CD 1 1
4 5740 1 1 79 LYS CE C 9.460 12.624 2.678 1.00 . A A . 79 LYS CE 1 1
4 5741 1 1 79 LYS CG C 10.771 10.541 3.445 1.00 . A A . 79 LYS CG 1 1
4 5742 1 1 79 LYS H H 10.898 6.597 3.711 1.00 . A A . 79 LYS H 1 1
4 5743 1 1 79 LYS HA H 9.733 8.745 5.285 1.00 . A A . 79 LYS HA 1 1
4 5744 1 1 79 LYS HB2 H 9.905 8.978 2.241 1.00 . A A . 79 LYS HB2 1 1
4 5745 1 1 79 LYS HB3 H 8.753 9.871 3.235 1.00 . A A . 79 LYS HB3 1 1
4 5746 1 1 79 LYS HD2 H 11.556 12.205 2.347 1.00 . A A . 79 LYS HD2 1 1
4 5747 1 1 79 LYS HD3 H 10.451 11.200 1.431 1.00 . A A . 79 LYS HD3 1 1
4 5748 1 1 79 LYS HE2 H 9.105 13.017 1.723 1.00 . A A . 79 LYS HE2 1 1
4 5749 1 1 79 LYS HE3 H 8.640 12.085 3.155 1.00 . A A . 79 LYS HE3 1 1
4 5750 1 1 79 LYS HG2 H 10.666 10.950 4.448 1.00 . A A . 79 LYS HG2 1 1
4 5751 1 1 79 LYS HG3 H 11.769 10.120 3.342 1.00 . A A . 79 LYS HG3 1 1
4 5752 1 1 79 LYS HZ1 H 9.113 14.368 3.761 1.00 . A A . 79 LYS HZ1 1 1
4 5753 1 1 79 LYS HZ2 H 10.607 14.294 3.047 1.00 . A A . 79 LYS HZ2 1 1
4 5754 1 1 79 LYS HZ3 H 10.318 13.417 4.377 1.00 . A A . 79 LYS HZ3 1 1
4 5755 1 1 79 LYS N N 11.004 7.499 4.168 1.00 . A A . 79 LYS N 1 1
4 5756 1 1 79 LYS NZ N 9.888 13.756 3.523 1.00 . A A . 79 LYS NZ 1 1
4 5757 1 1 79 LYS O O 8.668 6.384 3.402 1.00 . A A . 79 LYS O 1 1
4 5758 1 1 80 ILE C C 5.221 8.505 3.775 1.00 . A A . 80 ILE C 1 1
4 5759 1 1 80 ILE CA C 6.111 7.304 4.095 1.00 . A A . 80 ILE CA 1 1
4 5760 1 1 80 ILE CB C 5.508 6.384 5.185 1.00 . A A . 80 ILE CB 1 1
4 5761 1 1 80 ILE CD1 C 5.972 4.328 6.693 1.00 . A A . 80 ILE CD1 1 1
4 5762 1 1 80 ILE CG1 C 6.466 5.225 5.551 1.00 . A A . 80 ILE CG1 1 1
4 5763 1 1 80 ILE CG2 C 4.167 5.805 4.700 1.00 . A A . 80 ILE CG2 1 1
4 5764 1 1 80 ILE H H 7.347 8.737 5.011 1.00 . A A . 80 ILE H 1 1
4 5765 1 1 80 ILE HA H 6.257 6.712 3.192 1.00 . A A . 80 ILE HA 1 1
4 5766 1 1 80 ILE HB H 5.323 6.983 6.078 1.00 . A A . 80 ILE HB 1 1
4 5767 1 1 80 ILE HD11 H 6.720 3.569 6.908 1.00 . A A . 80 ILE HD11 1 1
4 5768 1 1 80 ILE HD12 H 5.809 4.928 7.587 1.00 . A A . 80 ILE HD12 1 1
4 5769 1 1 80 ILE HD13 H 5.051 3.819 6.417 1.00 . A A . 80 ILE HD13 1 1
4 5770 1 1 80 ILE HG12 H 6.644 4.608 4.669 1.00 . A A . 80 ILE HG12 1 1
4 5771 1 1 80 ILE HG13 H 7.418 5.641 5.875 1.00 . A A . 80 ILE HG13 1 1
4 5772 1 1 80 ILE HG21 H 4.331 5.100 3.884 1.00 . A A . 80 ILE HG21 1 1
4 5773 1 1 80 ILE HG22 H 3.666 5.296 5.521 1.00 . A A . 80 ILE HG22 1 1
4 5774 1 1 80 ILE HG23 H 3.495 6.583 4.354 1.00 . A A . 80 ILE HG23 1 1
4 5775 1 1 80 ILE N N 7.396 7.859 4.511 1.00 . A A . 80 ILE N 1 1
4 5776 1 1 80 ILE O O 5.248 9.493 4.510 1.00 . A A . 80 ILE O 1 1
4 5777 1 1 81 ALA C C 2.154 8.596 1.856 1.00 . A A . 81 ALA C 1 1
4 5778 1 1 81 ALA CA C 3.387 9.375 2.341 1.00 . A A . 81 ALA CA 1 1
4 5779 1 1 81 ALA CB C 3.929 10.366 1.301 1.00 . A A . 81 ALA CB 1 1
4 5780 1 1 81 ALA H H 4.473 7.584 2.139 1.00 . A A . 81 ALA H 1 1
4 5781 1 1 81 ALA HA H 3.095 9.937 3.225 1.00 . A A . 81 ALA HA 1 1
4 5782 1 1 81 ALA HB1 H 4.715 10.971 1.761 1.00 . A A . 81 ALA HB1 1 1
4 5783 1 1 81 ALA HB2 H 4.341 9.841 0.443 1.00 . A A . 81 ALA HB2 1 1
4 5784 1 1 81 ALA HB3 H 3.134 11.030 0.959 1.00 . A A . 81 ALA HB3 1 1
4 5785 1 1 81 ALA N N 4.443 8.432 2.696 1.00 . A A . 81 ALA N 1 1
4 5786 1 1 81 ALA O O 2.200 7.367 1.757 1.00 . A A . 81 ALA O 1 1
4 5787 1 1 82 ILE C C -0.735 9.465 -0.090 1.00 . A A . 82 ILE C 1 1
4 5788 1 1 82 ILE CA C -0.235 8.735 1.159 1.00 . A A . 82 ILE CA 1 1
4 5789 1 1 82 ILE CB C -1.163 8.862 2.394 1.00 . A A . 82 ILE CB 1 1
4 5790 1 1 82 ILE CD1 C -1.129 6.366 3.130 1.00 . A A . 82 ILE CD1 1 1
4 5791 1 1 82 ILE CG1 C -0.788 7.818 3.474 1.00 . A A . 82 ILE CG1 1 1
4 5792 1 1 82 ILE CG2 C -2.672 8.827 2.110 1.00 . A A . 82 ILE CG2 1 1
4 5793 1 1 82 ILE H H 1.091 10.310 1.572 1.00 . A A . 82 ILE H 1 1
4 5794 1 1 82 ILE HA H -0.126 7.685 0.906 1.00 . A A . 82 ILE HA 1 1
4 5795 1 1 82 ILE HB H -0.977 9.843 2.819 1.00 . A A . 82 ILE HB 1 1
4 5796 1 1 82 ILE HD11 H -2.206 6.209 3.184 1.00 . A A . 82 ILE HD11 1 1
4 5797 1 1 82 ILE HD12 H -0.779 6.134 2.130 1.00 . A A . 82 ILE HD12 1 1
4 5798 1 1 82 ILE HD13 H -0.635 5.697 3.833 1.00 . A A . 82 ILE HD13 1 1
4 5799 1 1 82 ILE HG12 H 0.276 7.883 3.692 1.00 . A A . 82 ILE HG12 1 1
4 5800 1 1 82 ILE HG13 H -1.309 8.058 4.392 1.00 . A A . 82 ILE HG13 1 1
4 5801 1 1 82 ILE HG21 H -3.240 8.814 3.041 1.00 . A A . 82 ILE HG21 1 1
4 5802 1 1 82 ILE HG22 H -2.976 9.709 1.541 1.00 . A A . 82 ILE HG22 1 1
4 5803 1 1 82 ILE HG23 H -2.922 7.939 1.543 1.00 . A A . 82 ILE HG23 1 1
4 5804 1 1 82 ILE N N 1.070 9.298 1.521 1.00 . A A . 82 ILE N 1 1
4 5805 1 1 82 ILE O O -0.263 10.571 -0.367 1.00 . A A . 82 ILE O 1 1
4 5806 1 1 83 LEU C C -3.545 8.799 -2.310 1.00 . A A . 83 LEU C 1 1
4 5807 1 1 83 LEU CA C -2.161 9.395 -2.121 1.00 . A A . 83 LEU CA 1 1
4 5808 1 1 83 LEU CB C -1.262 8.961 -3.291 1.00 . A A . 83 LEU CB 1 1
4 5809 1 1 83 LEU CD1 C -2.385 8.726 -5.566 1.00 . A A . 83 LEU CD1 1 1
4 5810 1 1 83 LEU CD2 C -1.956 11.047 -4.672 1.00 . A A . 83 LEU CD2 1 1
4 5811 1 1 83 LEU CG C -1.495 9.585 -4.679 1.00 . A A . 83 LEU CG 1 1
4 5812 1 1 83 LEU H H -1.955 7.921 -0.667 1.00 . A A . 83 LEU H 1 1
4 5813 1 1 83 LEU HA H -2.225 10.484 -2.056 1.00 . A A . 83 LEU HA 1 1
4 5814 1 1 83 LEU HB2 H -0.242 9.180 -3.033 1.00 . A A . 83 LEU HB2 1 1
4 5815 1 1 83 LEU HB3 H -1.311 7.879 -3.368 1.00 . A A . 83 LEU HB3 1 1
4 5816 1 1 83 LEU HD11 H -1.813 7.859 -5.882 1.00 . A A . 83 LEU HD11 1 1
4 5817 1 1 83 LEU HD12 H -2.650 9.278 -6.462 1.00 . A A . 83 LEU HD12 1 1
4 5818 1 1 83 LEU HD13 H -3.293 8.423 -5.049 1.00 . A A . 83 LEU HD13 1 1
4 5819 1 1 83 LEU HD21 H -1.835 11.471 -5.671 1.00 . A A . 83 LEU HD21 1 1
4 5820 1 1 83 LEU HD22 H -1.370 11.631 -3.966 1.00 . A A . 83 LEU HD22 1 1
4 5821 1 1 83 LEU HD23 H -3.011 11.115 -4.410 1.00 . A A . 83 LEU HD23 1 1
4 5822 1 1 83 LEU HG H -0.524 9.562 -5.163 1.00 . A A . 83 LEU HG 1 1
4 5823 1 1 83 LEU N N -1.611 8.851 -0.884 1.00 . A A . 83 LEU N 1 1
4 5824 1 1 83 LEU O O -3.725 7.600 -2.094 1.00 . A A . 83 LEU O 1 1
4 5825 1 1 84 GLU C C -6.000 9.219 -4.633 1.00 . A A . 84 GLU C 1 1
4 5826 1 1 84 GLU CA C -5.837 9.149 -3.111 1.00 . A A . 84 GLU CA 1 1
4 5827 1 1 84 GLU CB C -6.861 10.036 -2.383 1.00 . A A . 84 GLU CB 1 1
4 5828 1 1 84 GLU CD C -9.114 10.076 -1.170 1.00 . A A . 84 GLU CD 1 1
4 5829 1 1 84 GLU CG C -8.049 9.217 -1.862 1.00 . A A . 84 GLU CG 1 1
4 5830 1 1 84 GLU H H -4.257 10.558 -2.987 1.00 . A A . 84 GLU H 1 1
4 5831 1 1 84 GLU HA H -5.964 8.118 -2.780 1.00 . A A . 84 GLU HA 1 1
4 5832 1 1 84 GLU HB2 H -6.390 10.516 -1.521 1.00 . A A . 84 GLU HB2 1 1
4 5833 1 1 84 GLU HB3 H -7.211 10.811 -3.066 1.00 . A A . 84 GLU HB3 1 1
4 5834 1 1 84 GLU HG2 H -8.497 8.648 -2.678 1.00 . A A . 84 GLU HG2 1 1
4 5835 1 1 84 GLU HG3 H -7.665 8.498 -1.142 1.00 . A A . 84 GLU HG3 1 1
4 5836 1 1 84 GLU N N -4.494 9.595 -2.773 1.00 . A A . 84 GLU N 1 1
4 5837 1 1 84 GLU O O -5.456 10.123 -5.280 1.00 . A A . 84 GLU O 1 1
4 5838 1 1 84 GLU OE1 O -9.213 11.298 -1.428 1.00 . A A . 84 GLU OE1 1 1
4 5839 1 1 84 GLU OE2 O -9.903 9.531 -0.370 1.00 . A A . 84 GLU OE2 1 1
4 5840 1 1 85 GLU C C -8.270 9.543 -6.615 1.00 . A A . 85 GLU C 1 1
4 5841 1 1 85 GLU CA C -7.187 8.459 -6.599 1.00 . A A . 85 GLU CA 1 1
4 5842 1 1 85 GLU CB C -7.702 7.121 -7.140 1.00 . A A . 85 GLU CB 1 1
4 5843 1 1 85 GLU CD C -8.085 5.741 -9.188 1.00 . A A . 85 GLU CD 1 1
4 5844 1 1 85 GLU CG C -8.091 7.156 -8.619 1.00 . A A . 85 GLU CG 1 1
4 5845 1 1 85 GLU H H -7.188 7.538 -4.696 1.00 . A A . 85 GLU H 1 1
4 5846 1 1 85 GLU HA H -6.337 8.781 -7.207 1.00 . A A . 85 GLU HA 1 1
4 5847 1 1 85 GLU HB2 H -6.903 6.389 -7.018 1.00 . A A . 85 GLU HB2 1 1
4 5848 1 1 85 GLU HB3 H -8.571 6.797 -6.565 1.00 . A A . 85 GLU HB3 1 1
4 5849 1 1 85 GLU HG2 H -9.084 7.600 -8.725 1.00 . A A . 85 GLU HG2 1 1
4 5850 1 1 85 GLU HG3 H -7.378 7.760 -9.175 1.00 . A A . 85 GLU HG3 1 1
4 5851 1 1 85 GLU N N -6.737 8.278 -5.226 1.00 . A A . 85 GLU N 1 1
4 5852 1 1 85 GLU O O -9.019 9.704 -5.644 1.00 . A A . 85 GLU O 1 1
4 5853 1 1 85 GLU OE1 O -6.990 5.238 -9.548 1.00 . A A . 85 GLU OE1 1 1
4 5854 1 1 85 GLU OE2 O -9.158 5.107 -9.245 1.00 . A A . 85 GLU OE2 1 1
4 5855 1 1 86 TYR C C -9.679 11.124 -9.574 1.00 . A A . 86 TYR C 1 1
4 5856 1 1 86 TYR CA C -9.510 11.118 -8.059 1.00 . A A . 86 TYR CA 1 1
4 5857 1 1 86 TYR CB C -9.289 12.535 -7.514 1.00 . A A . 86 TYR CB 1 1
4 5858 1 1 86 TYR CD1 C -6.821 13.120 -7.524 1.00 . A A . 86 TYR CD1 1 1
4 5859 1 1 86 TYR CD2 C -8.274 14.138 -9.193 1.00 . A A . 86 TYR CD2 1 1
4 5860 1 1 86 TYR CE1 C -5.721 13.824 -8.044 1.00 . A A . 86 TYR CE1 1 1
4 5861 1 1 86 TYR CE2 C -7.180 14.849 -9.713 1.00 . A A . 86 TYR CE2 1 1
4 5862 1 1 86 TYR CG C -8.098 13.271 -8.099 1.00 . A A . 86 TYR CG 1 1
4 5863 1 1 86 TYR CZ C -5.896 14.695 -9.146 1.00 . A A . 86 TYR CZ 1 1
4 5864 1 1 86 TYR H H -7.757 10.093 -8.508 1.00 . A A . 86 TYR H 1 1
4 5865 1 1 86 TYR HA H -10.415 10.716 -7.609 1.00 . A A . 86 TYR HA 1 1
4 5866 1 1 86 TYR HB2 H -10.189 13.122 -7.696 1.00 . A A . 86 TYR HB2 1 1
4 5867 1 1 86 TYR HB3 H -9.170 12.484 -6.433 1.00 . A A . 86 TYR HB3 1 1
4 5868 1 1 86 TYR HD1 H -6.680 12.468 -6.670 1.00 . A A . 86 TYR HD1 1 1
4 5869 1 1 86 TYR HD2 H -9.251 14.279 -9.639 1.00 . A A . 86 TYR HD2 1 1
4 5870 1 1 86 TYR HE1 H -4.746 13.702 -7.587 1.00 . A A . 86 TYR HE1 1 1
4 5871 1 1 86 TYR HE2 H -7.329 15.527 -10.540 1.00 . A A . 86 TYR HE2 1 1
4 5872 1 1 86 TYR HH H -4.167 15.548 -8.976 1.00 . A A . 86 TYR HH 1 1
4 5873 1 1 86 TYR N N -8.384 10.257 -7.732 1.00 . A A . 86 TYR N 1 1
4 5874 1 1 86 TYR O O -8.736 10.806 -10.312 1.00 . A A . 86 TYR O 1 1
4 5875 1 1 86 TYR OH O -4.850 15.399 -9.661 1.00 . A A . 86 TYR OH 1 1
4 5876 1 1 87 GLN C C -11.524 13.188 -11.597 1.00 . A A . 87 GLN C 1 1
4 5877 1 1 87 GLN CA C -11.190 11.717 -11.438 1.00 . A A . 87 GLN CA 1 1
4 5878 1 1 87 GLN CB C -12.323 10.763 -11.858 1.00 . A A . 87 GLN CB 1 1
4 5879 1 1 87 GLN CD C -12.581 8.310 -11.146 1.00 . A A . 87 GLN CD 1 1
4 5880 1 1 87 GLN CG C -11.827 9.309 -12.026 1.00 . A A . 87 GLN CG 1 1
4 5881 1 1 87 GLN H H -11.588 11.785 -9.380 1.00 . A A . 87 GLN H 1 1
4 5882 1 1 87 GLN HA H -10.326 11.493 -12.053 1.00 . A A . 87 GLN HA 1 1
4 5883 1 1 87 GLN HB2 H -13.130 10.817 -11.124 1.00 . A A . 87 GLN HB2 1 1
4 5884 1 1 87 GLN HB3 H -12.721 11.089 -12.817 1.00 . A A . 87 GLN HB3 1 1
4 5885 1 1 87 GLN HE21 H -10.883 7.382 -10.538 1.00 . A A . 87 GLN HE21 1 1
4 5886 1 1 87 GLN HE22 H -12.372 6.816 -9.821 1.00 . A A . 87 GLN HE22 1 1
4 5887 1 1 87 GLN HG2 H -11.961 9.012 -13.068 1.00 . A A . 87 GLN HG2 1 1
4 5888 1 1 87 GLN HG3 H -10.762 9.249 -11.800 1.00 . A A . 87 GLN HG3 1 1
4 5889 1 1 87 GLN N N -10.860 11.521 -10.037 1.00 . A A . 87 GLN N 1 1
4 5890 1 1 87 GLN NE2 N -11.878 7.458 -10.422 1.00 . A A . 87 GLN NE2 1 1
4 5891 1 1 87 GLN O O -10.680 13.917 -12.159 1.00 . A A . 87 GLN O 1 1
4 5892 1 1 87 GLN OE1 O -13.806 8.289 -11.114 1.00 . A A . 87 GLN OE1 1 1
5 5893 1 1 1 GLY C C -17.764 -11.319 -3.367 1.00 . A A . 1 GLY C 1 1
5 5894 1 1 1 GLY CA C -18.865 -10.589 -4.108 1.00 . A A . 1 GLY CA 1 1
5 5895 1 1 1 GLY H1 H -18.894 -11.884 -5.755 1.00 . A A . 1 GLY H1 1 1
5 5896 1 1 1 GLY HA2 H -18.755 -9.515 -3.962 1.00 . A A . 1 GLY HA2 1 1
5 5897 1 1 1 GLY HA3 H -19.825 -10.906 -3.706 1.00 . A A . 1 GLY HA3 1 1
5 5898 1 1 1 GLY N N -18.831 -10.910 -5.539 1.00 . A A . 1 GLY N 1 1
5 5899 1 1 1 GLY O O -18.047 -11.948 -2.351 1.00 . A A . 1 GLY O 1 1
5 5900 1 1 2 GLU C C -15.036 -10.603 -2.058 1.00 . A A . 2 GLU C 1 1
5 5901 1 1 2 GLU CA C -15.353 -11.680 -3.096 1.00 . A A . 2 GLU CA 1 1
5 5902 1 1 2 GLU CB C -14.156 -11.860 -4.050 1.00 . A A . 2 GLU CB 1 1
5 5903 1 1 2 GLU CD C -12.901 -13.790 -5.109 1.00 . A A . 2 GLU CD 1 1
5 5904 1 1 2 GLU CG C -14.269 -13.142 -4.882 1.00 . A A . 2 GLU CG 1 1
5 5905 1 1 2 GLU H H -16.332 -10.548 -4.561 1.00 . A A . 2 GLU H 1 1
5 5906 1 1 2 GLU HA H -15.564 -12.617 -2.575 1.00 . A A . 2 GLU HA 1 1
5 5907 1 1 2 GLU HB2 H -14.071 -10.998 -4.714 1.00 . A A . 2 GLU HB2 1 1
5 5908 1 1 2 GLU HB3 H -13.240 -11.910 -3.466 1.00 . A A . 2 GLU HB3 1 1
5 5909 1 1 2 GLU HG2 H -14.901 -13.861 -4.360 1.00 . A A . 2 GLU HG2 1 1
5 5910 1 1 2 GLU HG3 H -14.750 -12.920 -5.834 1.00 . A A . 2 GLU HG3 1 1
5 5911 1 1 2 GLU N N -16.522 -11.251 -3.856 1.00 . A A . 2 GLU N 1 1
5 5912 1 1 2 GLU O O -15.633 -9.524 -2.079 1.00 . A A . 2 GLU O 1 1
5 5913 1 1 2 GLU OE1 O -12.486 -14.593 -4.240 1.00 . A A . 2 GLU OE1 1 1
5 5914 1 1 2 GLU OE2 O -12.283 -13.585 -6.177 1.00 . A A . 2 GLU OE2 1 1
5 5915 1 1 3 GLU C C -12.067 -9.563 -1.633 1.00 . A A . 3 GLU C 1 1
5 5916 1 1 3 GLU CA C -13.258 -9.732 -0.692 1.00 . A A . 3 GLU CA 1 1
5 5917 1 1 3 GLU CB C -12.841 -9.928 0.772 1.00 . A A . 3 GLU CB 1 1
5 5918 1 1 3 GLU CD C -13.661 -9.327 3.120 1.00 . A A . 3 GLU CD 1 1
5 5919 1 1 3 GLU CG C -14.034 -9.864 1.736 1.00 . A A . 3 GLU CG 1 1
5 5920 1 1 3 GLU H H -13.601 -11.751 -1.203 1.00 . A A . 3 GLU H 1 1
5 5921 1 1 3 GLU HA H -13.833 -8.805 -0.740 1.00 . A A . 3 GLU HA 1 1
5 5922 1 1 3 GLU HB2 H -12.323 -10.879 0.903 1.00 . A A . 3 GLU HB2 1 1
5 5923 1 1 3 GLU HB3 H -12.153 -9.115 1.006 1.00 . A A . 3 GLU HB3 1 1
5 5924 1 1 3 GLU HG2 H -14.795 -9.202 1.320 1.00 . A A . 3 GLU HG2 1 1
5 5925 1 1 3 GLU HG3 H -14.474 -10.858 1.838 1.00 . A A . 3 GLU HG3 1 1
5 5926 1 1 3 GLU N N -14.052 -10.841 -1.194 1.00 . A A . 3 GLU N 1 1
5 5927 1 1 3 GLU O O -12.113 -8.746 -2.555 1.00 . A A . 3 GLU O 1 1
5 5928 1 1 3 GLU OE1 O -12.465 -9.301 3.505 1.00 . A A . 3 GLU OE1 1 1
5 5929 1 1 3 GLU OE2 O -14.589 -8.883 3.837 1.00 . A A . 3 GLU OE2 1 1
5 5930 1 1 4 THR C C -8.915 -11.206 -2.371 1.00 . A A . 4 THR C 1 1
5 5931 1 1 4 THR CA C -9.652 -9.982 -1.805 1.00 . A A . 4 THR CA 1 1
5 5932 1 1 4 THR CB C -8.944 -9.352 -0.578 1.00 . A A . 4 THR CB 1 1
5 5933 1 1 4 THR CG2 C -9.182 -7.850 -0.534 1.00 . A A . 4 THR CG2 1 1
5 5934 1 1 4 THR H H -11.039 -11.003 -0.655 1.00 . A A . 4 THR H 1 1
5 5935 1 1 4 THR HA H -9.704 -9.242 -2.606 1.00 . A A . 4 THR HA 1 1
5 5936 1 1 4 THR HB H -7.870 -9.528 -0.631 1.00 . A A . 4 THR HB 1 1
5 5937 1 1 4 THR HG1 H -9.705 -9.132 1.226 1.00 . A A . 4 THR HG1 1 1
5 5938 1 1 4 THR HG21 H -8.834 -7.390 -1.458 1.00 . A A . 4 THR HG21 1 1
5 5939 1 1 4 THR HG22 H -8.655 -7.411 0.311 1.00 . A A . 4 THR HG22 1 1
5 5940 1 1 4 THR HG23 H -10.247 -7.671 -0.414 1.00 . A A . 4 THR HG23 1 1
5 5941 1 1 4 THR N N -11.008 -10.333 -1.413 1.00 . A A . 4 THR N 1 1
5 5942 1 1 4 THR O O -9.396 -12.337 -2.219 1.00 . A A . 4 THR O 1 1
5 5943 1 1 4 THR OG1 O -9.424 -9.865 0.650 1.00 . A A . 4 THR OG1 1 1
5 5944 1 1 5 PRO C C -6.184 -12.832 -2.502 1.00 . A A . 5 PRO C 1 1
5 5945 1 1 5 PRO CA C -6.933 -12.068 -3.608 1.00 . A A . 5 PRO CA 1 1
5 5946 1 1 5 PRO CB C -5.998 -11.359 -4.598 1.00 . A A . 5 PRO CB 1 1
5 5947 1 1 5 PRO CD C -7.217 -9.700 -3.413 1.00 . A A . 5 PRO CD 1 1
5 5948 1 1 5 PRO CG C -5.833 -9.975 -3.982 1.00 . A A . 5 PRO CG 1 1
5 5949 1 1 5 PRO HA H -7.559 -12.775 -4.154 1.00 . A A . 5 PRO HA 1 1
5 5950 1 1 5 PRO HB2 H -5.039 -11.859 -4.717 1.00 . A A . 5 PRO HB2 1 1
5 5951 1 1 5 PRO HB3 H -6.496 -11.269 -5.562 1.00 . A A . 5 PRO HB3 1 1
5 5952 1 1 5 PRO HD2 H -7.131 -9.027 -2.563 1.00 . A A . 5 PRO HD2 1 1
5 5953 1 1 5 PRO HD3 H -7.845 -9.247 -4.180 1.00 . A A . 5 PRO HD3 1 1
5 5954 1 1 5 PRO HG2 H -5.112 -10.015 -3.164 1.00 . A A . 5 PRO HG2 1 1
5 5955 1 1 5 PRO HG3 H -5.551 -9.232 -4.727 1.00 . A A . 5 PRO HG3 1 1
5 5956 1 1 5 PRO N N -7.765 -11.003 -3.047 1.00 . A A . 5 PRO N 1 1
5 5957 1 1 5 PRO O O -4.958 -12.753 -2.368 1.00 . A A . 5 PRO O 1 1
5 5958 1 1 6 LEU C C -7.367 -15.572 -0.403 1.00 . A A . 6 LEU C 1 1
5 5959 1 1 6 LEU CA C -6.467 -14.349 -0.552 1.00 . A A . 6 LEU CA 1 1
5 5960 1 1 6 LEU CB C -6.362 -13.483 0.715 1.00 . A A . 6 LEU CB 1 1
5 5961 1 1 6 LEU CD1 C -8.837 -13.098 1.344 1.00 . A A . 6 LEU CD1 1 1
5 5962 1 1 6 LEU CD2 C -7.032 -11.539 2.134 1.00 . A A . 6 LEU CD2 1 1
5 5963 1 1 6 LEU CG C -7.486 -12.464 1.001 1.00 . A A . 6 LEU CG 1 1
5 5964 1 1 6 LEU H H -7.939 -13.515 -1.762 1.00 . A A . 6 LEU H 1 1
5 5965 1 1 6 LEU HA H -5.466 -14.725 -0.763 1.00 . A A . 6 LEU HA 1 1
5 5966 1 1 6 LEU HB2 H -6.266 -14.148 1.567 1.00 . A A . 6 LEU HB2 1 1
5 5967 1 1 6 LEU HB3 H -5.419 -12.945 0.635 1.00 . A A . 6 LEU HB3 1 1
5 5968 1 1 6 LEU HD11 H -8.711 -13.819 2.151 1.00 . A A . 6 LEU HD11 1 1
5 5969 1 1 6 LEU HD12 H -9.246 -13.605 0.471 1.00 . A A . 6 LEU HD12 1 1
5 5970 1 1 6 LEU HD13 H -9.549 -12.335 1.653 1.00 . A A . 6 LEU HD13 1 1
5 5971 1 1 6 LEU HD21 H -6.689 -12.131 2.984 1.00 . A A . 6 LEU HD21 1 1
5 5972 1 1 6 LEU HD22 H -7.857 -10.903 2.449 1.00 . A A . 6 LEU HD22 1 1
5 5973 1 1 6 LEU HD23 H -6.214 -10.925 1.767 1.00 . A A . 6 LEU HD23 1 1
5 5974 1 1 6 LEU HG H -7.622 -11.836 0.123 1.00 . A A . 6 LEU HG 1 1
5 5975 1 1 6 LEU N N -6.930 -13.565 -1.681 1.00 . A A . 6 LEU N 1 1
5 5976 1 1 6 LEU O O -7.901 -15.856 0.661 1.00 . A A . 6 LEU O 1 1
5 5977 1 1 7 VAL C C -7.639 -18.588 -0.435 1.00 . A A . 7 VAL C 1 1
5 5978 1 1 7 VAL CA C -8.218 -17.617 -1.481 1.00 . A A . 7 VAL CA 1 1
5 5979 1 1 7 VAL CB C -8.217 -18.192 -2.913 1.00 . A A . 7 VAL CB 1 1
5 5980 1 1 7 VAL CG1 C -6.823 -18.644 -3.383 1.00 . A A . 7 VAL CG1 1 1
5 5981 1 1 7 VAL CG2 C -9.216 -19.339 -3.098 1.00 . A A . 7 VAL CG2 1 1
5 5982 1 1 7 VAL H H -7.075 -16.048 -2.353 1.00 . A A . 7 VAL H 1 1
5 5983 1 1 7 VAL HA H -9.252 -17.411 -1.193 1.00 . A A . 7 VAL HA 1 1
5 5984 1 1 7 VAL HB H -8.537 -17.391 -3.578 1.00 . A A . 7 VAL HB 1 1
5 5985 1 1 7 VAL HG11 H -6.133 -17.801 -3.393 1.00 . A A . 7 VAL HG11 1 1
5 5986 1 1 7 VAL HG12 H -6.434 -19.428 -2.731 1.00 . A A . 7 VAL HG12 1 1
5 5987 1 1 7 VAL HG13 H -6.904 -19.048 -4.390 1.00 . A A . 7 VAL HG13 1 1
5 5988 1 1 7 VAL HG21 H -9.297 -19.598 -4.154 1.00 . A A . 7 VAL HG21 1 1
5 5989 1 1 7 VAL HG22 H -8.903 -20.219 -2.537 1.00 . A A . 7 VAL HG22 1 1
5 5990 1 1 7 VAL HG23 H -10.198 -19.024 -2.744 1.00 . A A . 7 VAL HG23 1 1
5 5991 1 1 7 VAL N N -7.504 -16.338 -1.489 1.00 . A A . 7 VAL N 1 1
5 5992 1 1 7 VAL O O -8.293 -19.559 -0.060 1.00 . A A . 7 VAL O 1 1
5 5993 1 1 8 THR C C -4.841 -17.950 1.789 1.00 . A A . 8 THR C 1 1
5 5994 1 1 8 THR CA C -5.875 -18.939 1.242 1.00 . A A . 8 THR CA 1 1
5 5995 1 1 8 THR CB C -5.322 -20.336 0.895 1.00 . A A . 8 THR CB 1 1
5 5996 1 1 8 THR CG2 C -3.924 -20.339 0.276 1.00 . A A . 8 THR CG2 1 1
5 5997 1 1 8 THR H H -5.958 -17.477 -0.213 1.00 . A A . 8 THR H 1 1
5 5998 1 1 8 THR HA H -6.687 -19.043 1.964 1.00 . A A . 8 THR HA 1 1
5 5999 1 1 8 THR HB H -6.000 -20.790 0.173 1.00 . A A . 8 THR HB 1 1
5 6000 1 1 8 THR HG1 H -5.629 -22.041 1.660 1.00 . A A . 8 THR HG1 1 1
5 6001 1 1 8 THR HG21 H -3.921 -19.712 -0.615 1.00 . A A . 8 THR HG21 1 1
5 6002 1 1 8 THR HG22 H -3.647 -21.357 0.003 1.00 . A A . 8 THR HG22 1 1
5 6003 1 1 8 THR HG23 H -3.196 -19.971 1.000 1.00 . A A . 8 THR HG23 1 1
5 6004 1 1 8 THR N N -6.419 -18.341 0.043 1.00 . A A . 8 THR N 1 1
5 6005 1 1 8 THR O O -4.459 -16.982 1.111 1.00 . A A . 8 THR O 1 1
5 6006 1 1 8 THR OG1 O -5.294 -21.190 2.015 1.00 . A A . 8 THR OG1 1 1
5 6007 1 1 9 ALA C C -1.949 -17.794 2.872 1.00 . A A . 9 ALA C 1 1
5 6008 1 1 9 ALA CA C -3.262 -17.462 3.602 1.00 . A A . 9 ALA CA 1 1
5 6009 1 1 9 ALA CB C -3.209 -17.815 5.087 1.00 . A A . 9 ALA CB 1 1
5 6010 1 1 9 ALA H H -4.684 -19.034 3.478 1.00 . A A . 9 ALA H 1 1
5 6011 1 1 9 ALA HA H -3.481 -16.398 3.513 1.00 . A A . 9 ALA HA 1 1
5 6012 1 1 9 ALA HB1 H -4.191 -17.664 5.540 1.00 . A A . 9 ALA HB1 1 1
5 6013 1 1 9 ALA HB2 H -2.910 -18.856 5.216 1.00 . A A . 9 ALA HB2 1 1
5 6014 1 1 9 ALA HB3 H -2.499 -17.154 5.577 1.00 . A A . 9 ALA HB3 1 1
5 6015 1 1 9 ALA N N -4.349 -18.211 2.997 1.00 . A A . 9 ALA N 1 1
5 6016 1 1 9 ALA O O -1.532 -18.959 2.852 1.00 . A A . 9 ALA O 1 1
5 6017 1 1 10 ARG C C 0.863 -15.785 1.796 1.00 . A A . 10 ARG C 1 1
5 6018 1 1 10 ARG CA C -0.043 -16.972 1.505 1.00 . A A . 10 ARG CA 1 1
5 6019 1 1 10 ARG CB C -0.300 -17.072 -0.008 1.00 . A A . 10 ARG CB 1 1
5 6020 1 1 10 ARG CD C -1.375 -18.490 -1.871 1.00 . A A . 10 ARG CD 1 1
5 6021 1 1 10 ARG CG C -1.295 -18.187 -0.373 1.00 . A A . 10 ARG CG 1 1
5 6022 1 1 10 ARG CZ C -1.908 -17.218 -3.953 1.00 . A A . 10 ARG CZ 1 1
5 6023 1 1 10 ARG H H -1.654 -15.857 2.324 1.00 . A A . 10 ARG H 1 1
5 6024 1 1 10 ARG HA H 0.464 -17.878 1.841 1.00 . A A . 10 ARG HA 1 1
5 6025 1 1 10 ARG HB2 H -0.664 -16.107 -0.358 1.00 . A A . 10 ARG HB2 1 1
5 6026 1 1 10 ARG HB3 H 0.648 -17.272 -0.508 1.00 . A A . 10 ARG HB3 1 1
5 6027 1 1 10 ARG HD2 H -0.368 -18.685 -2.246 1.00 . A A . 10 ARG HD2 1 1
5 6028 1 1 10 ARG HD3 H -1.982 -19.384 -2.012 1.00 . A A . 10 ARG HD3 1 1
5 6029 1 1 10 ARG HE H -2.411 -16.635 -2.089 1.00 . A A . 10 ARG HE 1 1
5 6030 1 1 10 ARG HG2 H -0.990 -19.104 0.128 1.00 . A A . 10 ARG HG2 1 1
5 6031 1 1 10 ARG HG3 H -2.287 -17.916 -0.018 1.00 . A A . 10 ARG HG3 1 1
5 6032 1 1 10 ARG HH11 H -1.288 -19.109 -4.372 1.00 . A A . 10 ARG HH11 1 1
5 6033 1 1 10 ARG HH12 H -1.130 -17.968 -5.694 1.00 . A A . 10 ARG HH12 1 1
5 6034 1 1 10 ARG HH21 H -2.804 -15.404 -3.874 1.00 . A A . 10 ARG HH21 1 1
5 6035 1 1 10 ARG HH22 H -2.339 -15.870 -5.471 1.00 . A A . 10 ARG HH22 1 1
5 6036 1 1 10 ARG N N -1.297 -16.806 2.251 1.00 . A A . 10 ARG N 1 1
5 6037 1 1 10 ARG NE N -1.984 -17.388 -2.630 1.00 . A A . 10 ARG NE 1 1
5 6038 1 1 10 ARG NH1 N -1.402 -18.165 -4.735 1.00 . A A . 10 ARG NH1 1 1
5 6039 1 1 10 ARG NH2 N -2.337 -16.083 -4.476 1.00 . A A . 10 ARG NH2 1 1
5 6040 1 1 10 ARG O O 0.356 -14.678 1.999 1.00 . A A . 10 ARG O 1 1
5 6041 1 1 11 HIS C C 3.190 -13.795 1.407 1.00 . A A . 11 HIS C 1 1
5 6042 1 1 11 HIS CA C 3.134 -15.032 2.300 1.00 . A A . 11 HIS CA 1 1
5 6043 1 1 11 HIS CB C 4.529 -15.668 2.433 1.00 . A A . 11 HIS CB 1 1
5 6044 1 1 11 HIS CD2 C 3.902 -16.892 4.595 1.00 . A A . 11 HIS CD2 1 1
5 6045 1 1 11 HIS CE1 C 5.257 -18.626 4.470 1.00 . A A . 11 HIS CE1 1 1
5 6046 1 1 11 HIS CG C 4.619 -16.792 3.435 1.00 . A A . 11 HIS CG 1 1
5 6047 1 1 11 HIS H H 2.518 -16.908 1.476 1.00 . A A . 11 HIS H 1 1
5 6048 1 1 11 HIS HA H 2.777 -14.708 3.276 1.00 . A A . 11 HIS HA 1 1
5 6049 1 1 11 HIS HB2 H 4.830 -16.044 1.459 1.00 . A A . 11 HIS HB2 1 1
5 6050 1 1 11 HIS HB3 H 5.243 -14.900 2.732 1.00 . A A . 11 HIS HB3 1 1
5 6051 1 1 11 HIS HD1 H 6.210 -18.064 2.703 1.00 . A A . 11 HIS HD1 1 1
5 6052 1 1 11 HIS HD2 H 3.163 -16.187 4.946 1.00 . A A . 11 HIS HD2 1 1
5 6053 1 1 11 HIS HE1 H 5.795 -19.537 4.710 1.00 . A A . 11 HIS HE1 1 1
5 6054 1 1 11 HIS N N 2.175 -16.011 1.807 1.00 . A A . 11 HIS N 1 1
5 6055 1 1 11 HIS ND1 N 5.465 -17.880 3.374 1.00 . A A . 11 HIS ND1 1 1
5 6056 1 1 11 HIS NE2 N 4.298 -18.071 5.230 1.00 . A A . 11 HIS NE2 1 1
5 6057 1 1 11 HIS O O 2.860 -13.847 0.218 1.00 . A A . 11 HIS O 1 1
5 6058 1 1 12 MET C C 5.075 -10.726 1.790 1.00 . A A . 12 MET C 1 1
5 6059 1 1 12 MET CA C 3.735 -11.361 1.370 1.00 . A A . 12 MET CA 1 1
5 6060 1 1 12 MET CB C 2.465 -10.535 1.690 1.00 . A A . 12 MET CB 1 1
5 6061 1 1 12 MET CE C -0.620 -9.176 2.059 1.00 . A A . 12 MET CE 1 1
5 6062 1 1 12 MET CG C 1.200 -11.238 1.179 1.00 . A A . 12 MET CG 1 1
5 6063 1 1 12 MET H H 4.027 -12.750 2.923 1.00 . A A . 12 MET H 1 1
5 6064 1 1 12 MET HA H 3.782 -11.489 0.288 1.00 . A A . 12 MET HA 1 1
5 6065 1 1 12 MET HB2 H 2.372 -10.409 2.766 1.00 . A A . 12 MET HB2 1 1
5 6066 1 1 12 MET HB3 H 2.541 -9.560 1.207 1.00 . A A . 12 MET HB3 1 1
5 6067 1 1 12 MET HE1 H -0.691 -9.750 2.984 1.00 . A A . 12 MET HE1 1 1
5 6068 1 1 12 MET HE2 H 0.166 -8.431 2.150 1.00 . A A . 12 MET HE2 1 1
5 6069 1 1 12 MET HE3 H -1.562 -8.647 1.879 1.00 . A A . 12 MET HE3 1 1
5 6070 1 1 12 MET HG2 H 1.496 -11.789 0.290 1.00 . A A . 12 MET HG2 1 1
5 6071 1 1 12 MET HG3 H 0.880 -11.962 1.930 1.00 . A A . 12 MET HG3 1 1
5 6072 1 1 12 MET N N 3.650 -12.683 1.980 1.00 . A A . 12 MET N 1 1
5 6073 1 1 12 MET O O 6.015 -11.436 2.155 1.00 . A A . 12 MET O 1 1
5 6074 1 1 12 MET SD S -0.243 -10.260 0.660 1.00 . A A . 12 MET SD 1 1
5 6075 1 1 13 SER C C 6.580 -7.829 2.995 1.00 . A A . 13 SER C 1 1
5 6076 1 1 13 SER CA C 6.517 -8.708 1.744 1.00 . A A . 13 SER CA 1 1
5 6077 1 1 13 SER CB C 6.644 -7.827 0.503 1.00 . A A . 13 SER CB 1 1
5 6078 1 1 13 SER H H 4.412 -8.873 1.406 1.00 . A A . 13 SER H 1 1
5 6079 1 1 13 SER HA H 7.328 -9.436 1.778 1.00 . A A . 13 SER HA 1 1
5 6080 1 1 13 SER HB2 H 5.976 -8.193 -0.278 1.00 . A A . 13 SER HB2 1 1
5 6081 1 1 13 SER HB3 H 6.344 -6.805 0.740 1.00 . A A . 13 SER HB3 1 1
5 6082 1 1 13 SER HG H 8.265 -8.775 0.006 1.00 . A A . 13 SER HG 1 1
5 6083 1 1 13 SER N N 5.236 -9.413 1.623 1.00 . A A . 13 SER N 1 1
5 6084 1 1 13 SER O O 5.544 -7.356 3.418 1.00 . A A . 13 SER O 1 1
5 6085 1 1 13 SER OG O 7.976 -7.842 0.046 1.00 . A A . 13 SER OG 1 1
5 6086 1 1 14 LYS C C 6.922 -5.481 4.838 1.00 . A A . 14 LYS C 1 1
5 6087 1 1 14 LYS CA C 7.884 -6.679 4.763 1.00 . A A . 14 LYS CA 1 1
5 6088 1 1 14 LYS CB C 9.352 -6.245 4.966 1.00 . A A . 14 LYS CB 1 1
5 6089 1 1 14 LYS CD C 9.131 -5.947 7.513 1.00 . A A . 14 LYS CD 1 1
5 6090 1 1 14 LYS CE C 9.629 -5.153 8.725 1.00 . A A . 14 LYS CE 1 1
5 6091 1 1 14 LYS CG C 9.596 -5.333 6.183 1.00 . A A . 14 LYS CG 1 1
5 6092 1 1 14 LYS H H 8.597 -7.878 3.113 1.00 . A A . 14 LYS H 1 1
5 6093 1 1 14 LYS HA H 7.606 -7.340 5.587 1.00 . A A . 14 LYS HA 1 1
5 6094 1 1 14 LYS HB2 H 9.965 -7.140 5.076 1.00 . A A . 14 LYS HB2 1 1
5 6095 1 1 14 LYS HB3 H 9.707 -5.710 4.083 1.00 . A A . 14 LYS HB3 1 1
5 6096 1 1 14 LYS HD2 H 8.042 -5.949 7.548 1.00 . A A . 14 LYS HD2 1 1
5 6097 1 1 14 LYS HD3 H 9.461 -6.984 7.587 1.00 . A A . 14 LYS HD3 1 1
5 6098 1 1 14 LYS HE2 H 9.508 -4.082 8.540 1.00 . A A . 14 LYS HE2 1 1
5 6099 1 1 14 LYS HE3 H 9.003 -5.417 9.579 1.00 . A A . 14 LYS HE3 1 1
5 6100 1 1 14 LYS HG2 H 10.664 -5.130 6.230 1.00 . A A . 14 LYS HG2 1 1
5 6101 1 1 14 LYS HG3 H 9.094 -4.375 6.036 1.00 . A A . 14 LYS HG3 1 1
5 6102 1 1 14 LYS HZ1 H 11.211 -6.450 9.099 1.00 . A A . 14 LYS HZ1 1 1
5 6103 1 1 14 LYS HZ2 H 11.288 -5.002 9.935 1.00 . A A . 14 LYS HZ2 1 1
5 6104 1 1 14 LYS HZ3 H 11.683 -5.053 8.382 1.00 . A A . 14 LYS HZ3 1 1
5 6105 1 1 14 LYS N N 7.761 -7.468 3.518 1.00 . A A . 14 LYS N 1 1
5 6106 1 1 14 LYS NZ N 11.038 -5.450 9.060 1.00 . A A . 14 LYS NZ 1 1
5 6107 1 1 14 LYS O O 6.269 -5.273 5.856 1.00 . A A . 14 LYS O 1 1
5 6108 1 1 15 TRP C C 4.567 -3.652 3.531 1.00 . A A . 15 TRP C 1 1
5 6109 1 1 15 TRP CA C 6.077 -3.438 3.770 1.00 . A A . 15 TRP CA 1 1
5 6110 1 1 15 TRP CB C 6.728 -2.469 2.770 1.00 . A A . 15 TRP CB 1 1
5 6111 1 1 15 TRP CD1 C 9.207 -2.867 2.378 1.00 . A A . 15 TRP CD1 1 1
5 6112 1 1 15 TRP CD2 C 8.836 -1.366 4.011 1.00 . A A . 15 TRP CD2 1 1
5 6113 1 1 15 TRP CE2 C 10.242 -1.591 3.953 1.00 . A A . 15 TRP CE2 1 1
5 6114 1 1 15 TRP CE3 C 8.391 -0.409 4.955 1.00 . A A . 15 TRP CE3 1 1
5 6115 1 1 15 TRP CG C 8.195 -2.233 3.017 1.00 . A A . 15 TRP CG 1 1
5 6116 1 1 15 TRP CH2 C 10.661 -0.050 5.775 1.00 . A A . 15 TRP CH2 1 1
5 6117 1 1 15 TRP CZ2 C 11.135 -0.949 4.818 1.00 . A A . 15 TRP CZ2 1 1
5 6118 1 1 15 TRP CZ3 C 9.290 0.238 5.830 1.00 . A A . 15 TRP CZ3 1 1
5 6119 1 1 15 TRP H H 7.437 -4.886 2.992 1.00 . A A . 15 TRP H 1 1
5 6120 1 1 15 TRP HA H 6.170 -2.988 4.755 1.00 . A A . 15 TRP HA 1 1
5 6121 1 1 15 TRP HB2 H 6.600 -2.870 1.764 1.00 . A A . 15 TRP HB2 1 1
5 6122 1 1 15 TRP HB3 H 6.210 -1.510 2.817 1.00 . A A . 15 TRP HB3 1 1
5 6123 1 1 15 TRP HD1 H 9.084 -3.584 1.580 1.00 . A A . 15 TRP HD1 1 1
5 6124 1 1 15 TRP HE1 H 11.329 -2.816 2.606 1.00 . A A . 15 TRP HE1 1 1
5 6125 1 1 15 TRP HE3 H 7.341 -0.160 5.001 1.00 . A A . 15 TRP HE3 1 1
5 6126 1 1 15 TRP HH2 H 11.364 0.426 6.446 1.00 . A A . 15 TRP HH2 1 1
5 6127 1 1 15 TRP HZ2 H 12.188 -1.113 4.747 1.00 . A A . 15 TRP HZ2 1 1
5 6128 1 1 15 TRP HZ3 H 8.956 0.980 6.546 1.00 . A A . 15 TRP HZ3 1 1
5 6129 1 1 15 TRP N N 6.850 -4.678 3.779 1.00 . A A . 15 TRP N 1 1
5 6130 1 1 15 TRP NE1 N 10.417 -2.492 2.927 1.00 . A A . 15 TRP NE1 1 1
5 6131 1 1 15 TRP O O 3.822 -2.676 3.469 1.00 . A A . 15 TRP O 1 1
5 6132 1 1 16 GLU C C 1.753 -4.822 4.148 1.00 . A A . 16 GLU C 1 1
5 6133 1 1 16 GLU CA C 2.713 -5.226 3.038 1.00 . A A . 16 GLU CA 1 1
5 6134 1 1 16 GLU CB C 2.616 -6.716 2.650 1.00 . A A . 16 GLU CB 1 1
5 6135 1 1 16 GLU CD C 1.535 -8.246 4.519 1.00 . A A . 16 GLU CD 1 1
5 6136 1 1 16 GLU CG C 2.786 -7.716 3.815 1.00 . A A . 16 GLU CG 1 1
5 6137 1 1 16 GLU H H 4.723 -5.684 3.503 1.00 . A A . 16 GLU H 1 1
5 6138 1 1 16 GLU HA H 2.433 -4.633 2.173 1.00 . A A . 16 GLU HA 1 1
5 6139 1 1 16 GLU HB2 H 1.711 -6.917 2.088 1.00 . A A . 16 GLU HB2 1 1
5 6140 1 1 16 GLU HB3 H 3.419 -6.906 1.937 1.00 . A A . 16 GLU HB3 1 1
5 6141 1 1 16 GLU HG2 H 3.329 -8.565 3.416 1.00 . A A . 16 GLU HG2 1 1
5 6142 1 1 16 GLU HG3 H 3.419 -7.266 4.576 1.00 . A A . 16 GLU HG3 1 1
5 6143 1 1 16 GLU N N 4.098 -4.895 3.376 1.00 . A A . 16 GLU N 1 1
5 6144 1 1 16 GLU O O 0.764 -4.139 3.882 1.00 . A A . 16 GLU O 1 1
5 6145 1 1 16 GLU OE1 O 0.450 -7.637 4.415 1.00 . A A . 16 GLU OE1 1 1
5 6146 1 1 16 GLU OE2 O 1.668 -9.284 5.215 1.00 . A A . 16 GLU OE2 1 1
5 6147 1 1 17 GLU C C 1.161 -3.467 6.839 1.00 . A A . 17 GLU C 1 1
5 6148 1 1 17 GLU CA C 1.187 -4.953 6.517 1.00 . A A . 17 GLU CA 1 1
5 6149 1 1 17 GLU CB C 1.655 -5.743 7.749 1.00 . A A . 17 GLU CB 1 1
5 6150 1 1 17 GLU CD C 0.567 -7.514 9.192 1.00 . A A . 17 GLU CD 1 1
5 6151 1 1 17 GLU CG C 1.070 -7.161 7.794 1.00 . A A . 17 GLU CG 1 1
5 6152 1 1 17 GLU H H 2.878 -5.785 5.525 1.00 . A A . 17 GLU H 1 1
5 6153 1 1 17 GLU HA H 0.172 -5.253 6.242 1.00 . A A . 17 GLU HA 1 1
5 6154 1 1 17 GLU HB2 H 2.746 -5.787 7.777 1.00 . A A . 17 GLU HB2 1 1
5 6155 1 1 17 GLU HB3 H 1.334 -5.209 8.640 1.00 . A A . 17 GLU HB3 1 1
5 6156 1 1 17 GLU HG2 H 0.230 -7.243 7.106 1.00 . A A . 17 GLU HG2 1 1
5 6157 1 1 17 GLU HG3 H 1.838 -7.871 7.491 1.00 . A A . 17 GLU HG3 1 1
5 6158 1 1 17 GLU N N 2.068 -5.196 5.390 1.00 . A A . 17 GLU N 1 1
5 6159 1 1 17 GLU O O 0.155 -2.975 7.338 1.00 . A A . 17 GLU O 1 1
5 6160 1 1 17 GLU OE1 O 1.385 -7.888 10.061 1.00 . A A . 17 GLU OE1 1 1
5 6161 1 1 17 GLU OE2 O -0.643 -7.351 9.467 1.00 . A A . 17 GLU OE2 1 1
5 6162 1 1 18 ILE C C 1.356 -0.673 5.800 1.00 . A A . 18 ILE C 1 1
5 6163 1 1 18 ILE CA C 2.349 -1.320 6.765 1.00 . A A . 18 ILE CA 1 1
5 6164 1 1 18 ILE CB C 3.819 -0.857 6.604 1.00 . A A . 18 ILE CB 1 1
5 6165 1 1 18 ILE CD1 C 6.209 -1.369 7.516 1.00 . A A . 18 ILE CD1 1 1
5 6166 1 1 18 ILE CG1 C 4.700 -1.593 7.648 1.00 . A A . 18 ILE CG1 1 1
5 6167 1 1 18 ILE CG2 C 3.929 0.668 6.781 1.00 . A A . 18 ILE CG2 1 1
5 6168 1 1 18 ILE H H 2.996 -3.208 6.049 1.00 . A A . 18 ILE H 1 1
5 6169 1 1 18 ILE HA H 2.021 -1.090 7.780 1.00 . A A . 18 ILE HA 1 1
5 6170 1 1 18 ILE HB H 4.165 -1.114 5.602 1.00 . A A . 18 ILE HB 1 1
5 6171 1 1 18 ILE HD11 H 6.466 -0.326 7.695 1.00 . A A . 18 ILE HD11 1 1
5 6172 1 1 18 ILE HD12 H 6.731 -1.992 8.244 1.00 . A A . 18 ILE HD12 1 1
5 6173 1 1 18 ILE HD13 H 6.534 -1.669 6.523 1.00 . A A . 18 ILE HD13 1 1
5 6174 1 1 18 ILE HG12 H 4.382 -1.301 8.648 1.00 . A A . 18 ILE HG12 1 1
5 6175 1 1 18 ILE HG13 H 4.554 -2.669 7.554 1.00 . A A . 18 ILE HG13 1 1
5 6176 1 1 18 ILE HG21 H 4.958 0.997 6.639 1.00 . A A . 18 ILE HG21 1 1
5 6177 1 1 18 ILE HG22 H 3.318 1.178 6.033 1.00 . A A . 18 ILE HG22 1 1
5 6178 1 1 18 ILE HG23 H 3.582 0.952 7.776 1.00 . A A . 18 ILE HG23 1 1
5 6179 1 1 18 ILE N N 2.253 -2.753 6.560 1.00 . A A . 18 ILE N 1 1
5 6180 1 1 18 ILE O O 0.497 0.086 6.243 1.00 . A A . 18 ILE O 1 1
5 6181 1 1 19 ALA C C -0.958 -0.782 3.872 1.00 . A A . 19 ALA C 1 1
5 6182 1 1 19 ALA CA C 0.502 -0.488 3.518 1.00 . A A . 19 ALA CA 1 1
5 6183 1 1 19 ALA CB C 0.869 -1.012 2.127 1.00 . A A . 19 ALA CB 1 1
5 6184 1 1 19 ALA H H 2.114 -1.696 4.213 1.00 . A A . 19 ALA H 1 1
5 6185 1 1 19 ALA HA H 0.621 0.594 3.529 1.00 . A A . 19 ALA HA 1 1
5 6186 1 1 19 ALA HB1 H 1.903 -0.751 1.892 1.00 . A A . 19 ALA HB1 1 1
5 6187 1 1 19 ALA HB2 H 0.739 -2.093 2.090 1.00 . A A . 19 ALA HB2 1 1
5 6188 1 1 19 ALA HB3 H 0.209 -0.557 1.389 1.00 . A A . 19 ALA HB3 1 1
5 6189 1 1 19 ALA N N 1.413 -1.028 4.512 1.00 . A A . 19 ALA N 1 1
5 6190 1 1 19 ALA O O -1.767 0.144 3.879 1.00 . A A . 19 ALA O 1 1
5 6191 1 1 20 VAL C C -3.156 -1.625 5.763 1.00 . A A . 20 VAL C 1 1
5 6192 1 1 20 VAL CA C -2.687 -2.393 4.520 1.00 . A A . 20 VAL CA 1 1
5 6193 1 1 20 VAL CB C -2.808 -3.927 4.688 1.00 . A A . 20 VAL CB 1 1
5 6194 1 1 20 VAL CG1 C -4.188 -4.375 5.197 1.00 . A A . 20 VAL CG1 1 1
5 6195 1 1 20 VAL CG2 C -2.550 -4.650 3.355 1.00 . A A . 20 VAL CG2 1 1
5 6196 1 1 20 VAL H H -0.614 -2.781 4.161 1.00 . A A . 20 VAL H 1 1
5 6197 1 1 20 VAL HA H -3.322 -2.070 3.695 1.00 . A A . 20 VAL HA 1 1
5 6198 1 1 20 VAL HB H -2.058 -4.257 5.408 1.00 . A A . 20 VAL HB 1 1
5 6199 1 1 20 VAL HG11 H -4.233 -5.464 5.240 1.00 . A A . 20 VAL HG11 1 1
5 6200 1 1 20 VAL HG12 H -4.361 -3.994 6.203 1.00 . A A . 20 VAL HG12 1 1
5 6201 1 1 20 VAL HG13 H -4.978 -4.014 4.537 1.00 . A A . 20 VAL HG13 1 1
5 6202 1 1 20 VAL HG21 H -3.331 -4.407 2.635 1.00 . A A . 20 VAL HG21 1 1
5 6203 1 1 20 VAL HG22 H -1.590 -4.351 2.945 1.00 . A A . 20 VAL HG22 1 1
5 6204 1 1 20 VAL HG23 H -2.536 -5.729 3.526 1.00 . A A . 20 VAL HG23 1 1
5 6205 1 1 20 VAL N N -1.309 -2.037 4.178 1.00 . A A . 20 VAL N 1 1
5 6206 1 1 20 VAL O O -4.267 -1.090 5.768 1.00 . A A . 20 VAL O 1 1
5 6207 1 1 21 LYS C C -2.889 0.599 7.845 1.00 . A A . 21 LYS C 1 1
5 6208 1 1 21 LYS CA C -2.754 -0.896 8.052 1.00 . A A . 21 LYS CA 1 1
5 6209 1 1 21 LYS CB C -1.773 -1.189 9.184 1.00 . A A . 21 LYS CB 1 1
5 6210 1 1 21 LYS CD C -0.926 -2.956 10.757 1.00 . A A . 21 LYS CD 1 1
5 6211 1 1 21 LYS CE C -0.573 -4.440 10.717 1.00 . A A . 21 LYS CE 1 1
5 6212 1 1 21 LYS CG C -1.944 -2.631 9.660 1.00 . A A . 21 LYS CG 1 1
5 6213 1 1 21 LYS H H -1.417 -1.984 6.798 1.00 . A A . 21 LYS H 1 1
5 6214 1 1 21 LYS HA H -3.732 -1.277 8.337 1.00 . A A . 21 LYS HA 1 1
5 6215 1 1 21 LYS HB2 H -0.754 -1.011 8.839 1.00 . A A . 21 LYS HB2 1 1
5 6216 1 1 21 LYS HB3 H -1.968 -0.522 10.021 1.00 . A A . 21 LYS HB3 1 1
5 6217 1 1 21 LYS HD2 H -0.010 -2.391 10.577 1.00 . A A . 21 LYS HD2 1 1
5 6218 1 1 21 LYS HD3 H -1.324 -2.680 11.732 1.00 . A A . 21 LYS HD3 1 1
5 6219 1 1 21 LYS HE2 H -0.112 -4.636 9.750 1.00 . A A . 21 LYS HE2 1 1
5 6220 1 1 21 LYS HE3 H 0.158 -4.675 11.491 1.00 . A A . 21 LYS HE3 1 1
5 6221 1 1 21 LYS HG2 H -2.954 -2.776 10.042 1.00 . A A . 21 LYS HG2 1 1
5 6222 1 1 21 LYS HG3 H -1.810 -3.309 8.818 1.00 . A A . 21 LYS HG3 1 1
5 6223 1 1 21 LYS HZ1 H -1.924 -5.600 11.799 1.00 . A A . 21 LYS HZ1 1 1
5 6224 1 1 21 LYS HZ2 H -1.534 -6.187 10.336 1.00 . A A . 21 LYS HZ2 1 1
5 6225 1 1 21 LYS HZ3 H -2.584 -4.924 10.453 1.00 . A A . 21 LYS HZ3 1 1
5 6226 1 1 21 LYS N N -2.344 -1.564 6.824 1.00 . A A . 21 LYS N 1 1
5 6227 1 1 21 LYS NZ N -1.745 -5.326 10.840 1.00 . A A . 21 LYS NZ 1 1
5 6228 1 1 21 LYS O O -3.848 1.173 8.367 1.00 . A A . 21 LYS O 1 1
5 6229 1 1 22 GLU C C -3.335 2.963 6.013 1.00 . A A . 22 GLU C 1 1
5 6230 1 1 22 GLU CA C -2.103 2.673 6.872 1.00 . A A . 22 GLU CA 1 1
5 6231 1 1 22 GLU CB C -0.815 3.268 6.303 1.00 . A A . 22 GLU CB 1 1
5 6232 1 1 22 GLU CD C 0.952 4.571 7.635 1.00 . A A . 22 GLU CD 1 1
5 6233 1 1 22 GLU CG C 0.340 3.204 7.320 1.00 . A A . 22 GLU CG 1 1
5 6234 1 1 22 GLU H H -1.183 0.749 6.730 1.00 . A A . 22 GLU H 1 1
5 6235 1 1 22 GLU HA H -2.252 3.146 7.832 1.00 . A A . 22 GLU HA 1 1
5 6236 1 1 22 GLU HB2 H -0.545 2.747 5.381 1.00 . A A . 22 GLU HB2 1 1
5 6237 1 1 22 GLU HB3 H -1.029 4.314 6.094 1.00 . A A . 22 GLU HB3 1 1
5 6238 1 1 22 GLU HG2 H -0.029 2.790 8.252 1.00 . A A . 22 GLU HG2 1 1
5 6239 1 1 22 GLU HG3 H 1.120 2.539 6.944 1.00 . A A . 22 GLU HG3 1 1
5 6240 1 1 22 GLU N N -1.988 1.243 7.107 1.00 . A A . 22 GLU N 1 1
5 6241 1 1 22 GLU O O -4.129 3.843 6.351 1.00 . A A . 22 GLU O 1 1
5 6242 1 1 22 GLU OE1 O 0.386 5.335 8.451 1.00 . A A . 22 GLU OE1 1 1
5 6243 1 1 22 GLU OE2 O 2.051 4.872 7.107 1.00 . A A . 22 GLU OE2 1 1
5 6244 1 1 23 ALA C C -6.064 1.946 4.785 1.00 . A A . 23 ALA C 1 1
5 6245 1 1 23 ALA CA C -4.727 2.258 4.097 1.00 . A A . 23 ALA CA 1 1
5 6246 1 1 23 ALA CB C -4.540 1.333 2.899 1.00 . A A . 23 ALA CB 1 1
5 6247 1 1 23 ALA H H -2.879 1.442 4.744 1.00 . A A . 23 ALA H 1 1
5 6248 1 1 23 ALA HA H -4.771 3.283 3.726 1.00 . A A . 23 ALA HA 1 1
5 6249 1 1 23 ALA HB1 H -3.616 1.585 2.381 1.00 . A A . 23 ALA HB1 1 1
5 6250 1 1 23 ALA HB2 H -4.501 0.301 3.249 1.00 . A A . 23 ALA HB2 1 1
5 6251 1 1 23 ALA HB3 H -5.381 1.454 2.214 1.00 . A A . 23 ALA HB3 1 1
5 6252 1 1 23 ALA N N -3.567 2.156 4.974 1.00 . A A . 23 ALA N 1 1
5 6253 1 1 23 ALA O O -7.104 2.088 4.151 1.00 . A A . 23 ALA O 1 1
5 6254 1 1 24 LYS C C -7.249 2.656 7.944 1.00 . A A . 24 LYS C 1 1
5 6255 1 1 24 LYS CA C -7.315 1.567 6.866 1.00 . A A . 24 LYS CA 1 1
5 6256 1 1 24 LYS CB C -7.703 0.148 7.300 1.00 . A A . 24 LYS CB 1 1
5 6257 1 1 24 LYS CD C -7.291 -1.873 8.825 1.00 . A A . 24 LYS CD 1 1
5 6258 1 1 24 LYS CE C -7.202 -2.898 7.677 1.00 . A A . 24 LYS CE 1 1
5 6259 1 1 24 LYS CG C -6.830 -0.466 8.388 1.00 . A A . 24 LYS CG 1 1
5 6260 1 1 24 LYS H H -5.208 1.339 6.505 1.00 . A A . 24 LYS H 1 1
5 6261 1 1 24 LYS HA H -8.157 1.835 6.238 1.00 . A A . 24 LYS HA 1 1
5 6262 1 1 24 LYS HB2 H -8.739 0.161 7.638 1.00 . A A . 24 LYS HB2 1 1
5 6263 1 1 24 LYS HB3 H -7.641 -0.482 6.418 1.00 . A A . 24 LYS HB3 1 1
5 6264 1 1 24 LYS HD2 H -6.660 -2.200 9.654 1.00 . A A . 24 LYS HD2 1 1
5 6265 1 1 24 LYS HD3 H -8.320 -1.816 9.181 1.00 . A A . 24 LYS HD3 1 1
5 6266 1 1 24 LYS HE2 H -7.863 -2.577 6.869 1.00 . A A . 24 LYS HE2 1 1
5 6267 1 1 24 LYS HE3 H -6.183 -2.914 7.286 1.00 . A A . 24 LYS HE3 1 1
5 6268 1 1 24 LYS HG2 H -5.802 -0.521 8.039 1.00 . A A . 24 LYS HG2 1 1
5 6269 1 1 24 LYS HG3 H -6.889 0.223 9.222 1.00 . A A . 24 LYS HG3 1 1
5 6270 1 1 24 LYS HZ1 H -7.648 -4.867 7.244 1.00 . A A . 24 LYS HZ1 1 1
5 6271 1 1 24 LYS HZ2 H -8.531 -4.288 8.487 1.00 . A A . 24 LYS HZ2 1 1
5 6272 1 1 24 LYS HZ3 H -6.967 -4.702 8.734 1.00 . A A . 24 LYS HZ3 1 1
5 6273 1 1 24 LYS N N -6.090 1.555 6.063 1.00 . A A . 24 LYS N 1 1
5 6274 1 1 24 LYS NZ N -7.603 -4.270 8.071 1.00 . A A . 24 LYS NZ 1 1
5 6275 1 1 24 LYS O O -8.221 3.383 8.137 1.00 . A A . 24 LYS O 1 1
5 6276 1 1 25 LYS C C -6.316 5.258 9.257 1.00 . A A . 25 LYS C 1 1
5 6277 1 1 25 LYS CA C -6.015 3.834 9.713 1.00 . A A . 25 LYS CA 1 1
5 6278 1 1 25 LYS CB C -4.668 3.724 10.450 1.00 . A A . 25 LYS CB 1 1
5 6279 1 1 25 LYS CD C -3.019 5.692 10.394 1.00 . A A . 25 LYS CD 1 1
5 6280 1 1 25 LYS CE C -2.258 5.386 11.684 1.00 . A A . 25 LYS CE 1 1
5 6281 1 1 25 LYS CG C -3.430 4.350 9.780 1.00 . A A . 25 LYS CG 1 1
5 6282 1 1 25 LYS H H -5.282 2.345 8.326 1.00 . A A . 25 LYS H 1 1
5 6283 1 1 25 LYS HA H -6.793 3.559 10.428 1.00 . A A . 25 LYS HA 1 1
5 6284 1 1 25 LYS HB2 H -4.786 4.165 11.436 1.00 . A A . 25 LYS HB2 1 1
5 6285 1 1 25 LYS HB3 H -4.466 2.672 10.606 1.00 . A A . 25 LYS HB3 1 1
5 6286 1 1 25 LYS HD2 H -2.356 6.220 9.704 1.00 . A A . 25 LYS HD2 1 1
5 6287 1 1 25 LYS HD3 H -3.900 6.305 10.591 1.00 . A A . 25 LYS HD3 1 1
5 6288 1 1 25 LYS HE2 H -2.814 4.650 12.266 1.00 . A A . 25 LYS HE2 1 1
5 6289 1 1 25 LYS HE3 H -1.295 4.951 11.415 1.00 . A A . 25 LYS HE3 1 1
5 6290 1 1 25 LYS HG2 H -2.594 3.656 9.882 1.00 . A A . 25 LYS HG2 1 1
5 6291 1 1 25 LYS HG3 H -3.611 4.495 8.723 1.00 . A A . 25 LYS HG3 1 1
5 6292 1 1 25 LYS HZ1 H -1.712 7.361 11.976 1.00 . A A . 25 LYS HZ1 1 1
5 6293 1 1 25 LYS HZ2 H -1.404 6.377 13.285 1.00 . A A . 25 LYS HZ2 1 1
5 6294 1 1 25 LYS HZ3 H -2.939 6.858 12.926 1.00 . A A . 25 LYS HZ3 1 1
5 6295 1 1 25 LYS N N -6.103 2.875 8.601 1.00 . A A . 25 LYS N 1 1
5 6296 1 1 25 LYS NZ N -2.049 6.577 12.524 1.00 . A A . 25 LYS NZ 1 1
5 6297 1 1 25 LYS O O -7.056 5.978 9.931 1.00 . A A . 25 LYS O 1 1
5 6298 1 1 26 ARG C C -7.363 7.254 7.025 1.00 . A A . 26 ARG C 1 1
5 6299 1 1 26 ARG CA C -5.922 6.962 7.480 1.00 . A A . 26 ARG CA 1 1
5 6300 1 1 26 ARG CB C -4.905 7.039 6.327 1.00 . A A . 26 ARG CB 1 1
5 6301 1 1 26 ARG CD C -3.463 9.099 6.750 1.00 . A A . 26 ARG CD 1 1
5 6302 1 1 26 ARG CG C -4.535 8.455 5.868 1.00 . A A . 26 ARG CG 1 1
5 6303 1 1 26 ARG CZ C -3.084 11.599 6.799 1.00 . A A . 26 ARG CZ 1 1
5 6304 1 1 26 ARG H H -5.225 4.964 7.585 1.00 . A A . 26 ARG H 1 1
5 6305 1 1 26 ARG HA H -5.646 7.709 8.217 1.00 . A A . 26 ARG HA 1 1
5 6306 1 1 26 ARG HB2 H -3.980 6.535 6.617 1.00 . A A . 26 ARG HB2 1 1
5 6307 1 1 26 ARG HB3 H -5.311 6.495 5.481 1.00 . A A . 26 ARG HB3 1 1
5 6308 1 1 26 ARG HD2 H -3.832 9.208 7.768 1.00 . A A . 26 ARG HD2 1 1
5 6309 1 1 26 ARG HD3 H -2.591 8.441 6.758 1.00 . A A . 26 ARG HD3 1 1
5 6310 1 1 26 ARG HE H -2.633 10.372 5.278 1.00 . A A . 26 ARG HE 1 1
5 6311 1 1 26 ARG HG2 H -4.132 8.372 4.864 1.00 . A A . 26 ARG HG2 1 1
5 6312 1 1 26 ARG HG3 H -5.412 9.097 5.823 1.00 . A A . 26 ARG HG3 1 1
5 6313 1 1 26 ARG HH11 H -4.390 11.103 8.296 1.00 . A A . 26 ARG HH11 1 1
5 6314 1 1 26 ARG HH12 H -3.608 12.645 8.482 1.00 . A A . 26 ARG HH12 1 1
5 6315 1 1 26 ARG HH21 H -1.955 12.447 5.342 1.00 . A A . 26 ARG HH21 1 1
5 6316 1 1 26 ARG HH22 H -2.538 13.574 6.529 1.00 . A A . 26 ARG HH22 1 1
5 6317 1 1 26 ARG N N -5.792 5.640 8.089 1.00 . A A . 26 ARG N 1 1
5 6318 1 1 26 ARG NE N -3.040 10.400 6.209 1.00 . A A . 26 ARG NE 1 1
5 6319 1 1 26 ARG NH1 N -3.744 11.796 7.937 1.00 . A A . 26 ARG NH1 1 1
5 6320 1 1 26 ARG NH2 N -2.452 12.610 6.213 1.00 . A A . 26 ARG NH2 1 1
5 6321 1 1 26 ARG O O -7.648 8.355 6.552 1.00 . A A . 26 ARG O 1 1
5 6322 1 1 27 TYR C C -10.597 5.969 7.720 1.00 . A A . 27 TYR C 1 1
5 6323 1 1 27 TYR CA C -9.608 6.295 6.609 1.00 . A A . 27 TYR CA 1 1
5 6324 1 1 27 TYR CB C -9.619 5.330 5.417 1.00 . A A . 27 TYR CB 1 1
5 6325 1 1 27 TYR CD1 C -9.135 6.979 3.572 1.00 . A A . 27 TYR CD1 1 1
5 6326 1 1 27 TYR CD2 C -7.430 5.337 4.140 1.00 . A A . 27 TYR CD2 1 1
5 6327 1 1 27 TYR CE1 C -8.225 7.639 2.733 1.00 . A A . 27 TYR CE1 1 1
5 6328 1 1 27 TYR CE2 C -6.533 5.954 3.257 1.00 . A A . 27 TYR CE2 1 1
5 6329 1 1 27 TYR CG C -8.726 5.855 4.312 1.00 . A A . 27 TYR CG 1 1
5 6330 1 1 27 TYR CZ C -6.912 7.138 2.594 1.00 . A A . 27 TYR CZ 1 1
5 6331 1 1 27 TYR H H -8.089 5.518 7.793 1.00 . A A . 27 TYR H 1 1
5 6332 1 1 27 TYR HA H -9.850 7.278 6.213 1.00 . A A . 27 TYR HA 1 1
5 6333 1 1 27 TYR HB2 H -9.291 4.333 5.718 1.00 . A A . 27 TYR HB2 1 1
5 6334 1 1 27 TYR HB3 H -10.636 5.247 5.041 1.00 . A A . 27 TYR HB3 1 1
5 6335 1 1 27 TYR HD1 H -10.127 7.390 3.698 1.00 . A A . 27 TYR HD1 1 1
5 6336 1 1 27 TYR HD2 H -7.093 4.494 4.719 1.00 . A A . 27 TYR HD2 1 1
5 6337 1 1 27 TYR HE1 H -8.537 8.544 2.236 1.00 . A A . 27 TYR HE1 1 1
5 6338 1 1 27 TYR HE2 H -5.533 5.570 3.131 1.00 . A A . 27 TYR HE2 1 1
5 6339 1 1 27 TYR HH H -6.222 8.710 1.650 1.00 . A A . 27 TYR HH 1 1
5 6340 1 1 27 TYR N N -8.293 6.318 7.217 1.00 . A A . 27 TYR N 1 1
5 6341 1 1 27 TYR O O -10.885 4.809 8.007 1.00 . A A . 27 TYR O 1 1
5 6342 1 1 27 TYR OH O -5.986 7.787 1.849 1.00 . A A . 27 TYR OH 1 1
5 6343 1 1 28 PRO C C -13.503 6.980 8.778 1.00 . A A . 28 PRO C 1 1
5 6344 1 1 28 PRO CA C -12.116 6.872 9.429 1.00 . A A . 28 PRO CA 1 1
5 6345 1 1 28 PRO CB C -11.866 8.020 10.402 1.00 . A A . 28 PRO CB 1 1
5 6346 1 1 28 PRO CD C -10.482 8.337 8.444 1.00 . A A . 28 PRO CD 1 1
5 6347 1 1 28 PRO CG C -11.129 9.085 9.590 1.00 . A A . 28 PRO CG 1 1
5 6348 1 1 28 PRO HA H -12.046 5.922 9.962 1.00 . A A . 28 PRO HA 1 1
5 6349 1 1 28 PRO HB2 H -12.797 8.417 10.807 1.00 . A A . 28 PRO HB2 1 1
5 6350 1 1 28 PRO HB3 H -11.218 7.669 11.206 1.00 . A A . 28 PRO HB3 1 1
5 6351 1 1 28 PRO HD2 H -10.696 8.849 7.507 1.00 . A A . 28 PRO HD2 1 1
5 6352 1 1 28 PRO HD3 H -9.407 8.292 8.616 1.00 . A A . 28 PRO HD3 1 1
5 6353 1 1 28 PRO HG2 H -11.833 9.816 9.197 1.00 . A A . 28 PRO HG2 1 1
5 6354 1 1 28 PRO HG3 H -10.343 9.551 10.181 1.00 . A A . 28 PRO HG3 1 1
5 6355 1 1 28 PRO N N -11.043 6.995 8.456 1.00 . A A . 28 PRO N 1 1
5 6356 1 1 28 PRO O O -14.501 6.540 9.364 1.00 . A A . 28 PRO O 1 1
5 6357 1 1 29 LEU C C -15.019 6.720 5.727 1.00 . A A . 29 LEU C 1 1
5 6358 1 1 29 LEU CA C -14.856 7.734 6.855 1.00 . A A . 29 LEU CA 1 1
5 6359 1 1 29 LEU CB C -15.021 9.176 6.342 1.00 . A A . 29 LEU CB 1 1
5 6360 1 1 29 LEU CD1 C -14.769 10.438 8.516 1.00 . A A . 29 LEU CD1 1 1
5 6361 1 1 29 LEU CD2 C -16.302 11.319 6.731 1.00 . A A . 29 LEU CD2 1 1
5 6362 1 1 29 LEU CG C -15.725 10.064 7.383 1.00 . A A . 29 LEU CG 1 1
5 6363 1 1 29 LEU H H -12.757 7.936 7.154 1.00 . A A . 29 LEU H 1 1
5 6364 1 1 29 LEU HA H -15.673 7.548 7.543 1.00 . A A . 29 LEU HA 1 1
5 6365 1 1 29 LEU HB2 H -14.058 9.599 6.053 1.00 . A A . 29 LEU HB2 1 1
5 6366 1 1 29 LEU HB3 H -15.648 9.154 5.449 1.00 . A A . 29 LEU HB3 1 1
5 6367 1 1 29 LEU HD11 H -14.502 9.540 9.070 1.00 . A A . 29 LEU HD11 1 1
5 6368 1 1 29 LEU HD12 H -15.251 11.128 9.208 1.00 . A A . 29 LEU HD12 1 1
5 6369 1 1 29 LEU HD13 H -13.866 10.898 8.115 1.00 . A A . 29 LEU HD13 1 1
5 6370 1 1 29 LEU HD21 H -16.934 11.037 5.888 1.00 . A A . 29 LEU HD21 1 1
5 6371 1 1 29 LEU HD22 H -15.503 11.969 6.371 1.00 . A A . 29 LEU HD22 1 1
5 6372 1 1 29 LEU HD23 H -16.942 11.830 7.448 1.00 . A A . 29 LEU HD23 1 1
5 6373 1 1 29 LEU HG H -16.561 9.516 7.813 1.00 . A A . 29 LEU HG 1 1
5 6374 1 1 29 LEU N N -13.595 7.562 7.576 1.00 . A A . 29 LEU N 1 1
5 6375 1 1 29 LEU O O -16.089 6.660 5.124 1.00 . A A . 29 LEU O 1 1
5 6376 1 1 30 ALA C C -13.338 3.615 5.056 1.00 . A A . 30 ALA C 1 1
5 6377 1 1 30 ALA CA C -13.997 4.862 4.473 1.00 . A A . 30 ALA CA 1 1
5 6378 1 1 30 ALA CB C -13.259 5.358 3.226 1.00 . A A . 30 ALA CB 1 1
5 6379 1 1 30 ALA H H -13.209 5.932 6.108 1.00 . A A . 30 ALA H 1 1
5 6380 1 1 30 ALA HA H -15.028 4.626 4.210 1.00 . A A . 30 ALA HA 1 1
5 6381 1 1 30 ALA HB1 H -13.335 4.614 2.435 1.00 . A A . 30 ALA HB1 1 1
5 6382 1 1 30 ALA HB2 H -13.699 6.293 2.884 1.00 . A A . 30 ALA HB2 1 1
5 6383 1 1 30 ALA HB3 H -12.211 5.539 3.453 1.00 . A A . 30 ALA HB3 1 1
5 6384 1 1 30 ALA N N -13.994 5.912 5.475 1.00 . A A . 30 ALA N 1 1
5 6385 1 1 30 ALA O O -12.632 3.696 6.061 1.00 . A A . 30 ALA O 1 1
5 6386 1 1 31 GLN C C -12.255 0.590 3.596 1.00 . A A . 31 GLN C 1 1
5 6387 1 1 31 GLN CA C -12.947 1.186 4.807 1.00 . A A . 31 GLN CA 1 1
5 6388 1 1 31 GLN CB C -14.038 0.224 5.283 1.00 . A A . 31 GLN CB 1 1
5 6389 1 1 31 GLN CD C -16.046 -0.132 6.772 1.00 . A A . 31 GLN CD 1 1
5 6390 1 1 31 GLN CG C -14.863 0.771 6.455 1.00 . A A . 31 GLN CG 1 1
5 6391 1 1 31 GLN H H -14.034 2.490 3.529 1.00 . A A . 31 GLN H 1 1
5 6392 1 1 31 GLN HA H -12.219 1.332 5.603 1.00 . A A . 31 GLN HA 1 1
5 6393 1 1 31 GLN HB2 H -14.691 0.024 4.432 1.00 . A A . 31 GLN HB2 1 1
5 6394 1 1 31 GLN HB3 H -13.578 -0.719 5.588 1.00 . A A . 31 GLN HB3 1 1
5 6395 1 1 31 GLN HE21 H -16.650 0.067 4.889 1.00 . A A . 31 GLN HE21 1 1
5 6396 1 1 31 GLN HE22 H -17.705 -0.954 5.887 1.00 . A A . 31 GLN HE22 1 1
5 6397 1 1 31 GLN HG2 H -14.226 0.870 7.333 1.00 . A A . 31 GLN HG2 1 1
5 6398 1 1 31 GLN HG3 H -15.262 1.750 6.192 1.00 . A A . 31 GLN HG3 1 1
5 6399 1 1 31 GLN N N -13.525 2.468 4.407 1.00 . A A . 31 GLN N 1 1
5 6400 1 1 31 GLN NE2 N -16.846 -0.420 5.763 1.00 . A A . 31 GLN NE2 1 1
5 6401 1 1 31 GLN O O -12.610 0.940 2.472 1.00 . A A . 31 GLN O 1 1
5 6402 1 1 31 GLN OE1 O -16.265 -0.545 7.903 1.00 . A A . 31 GLN OE1 1 1
5 6403 1 1 32 VAL C C -10.925 -2.338 2.524 1.00 . A A . 32 VAL C 1 1
5 6404 1 1 32 VAL CA C -10.483 -0.883 2.735 1.00 . A A . 32 VAL CA 1 1
5 6405 1 1 32 VAL CB C -8.971 -0.730 3.008 1.00 . A A . 32 VAL CB 1 1
5 6406 1 1 32 VAL CG1 C -8.410 -1.688 4.060 1.00 . A A . 32 VAL CG1 1 1
5 6407 1 1 32 VAL CG2 C -8.153 -0.956 1.736 1.00 . A A . 32 VAL CG2 1 1
5 6408 1 1 32 VAL H H -11.101 -0.559 4.770 1.00 . A A . 32 VAL H 1 1
5 6409 1 1 32 VAL HA H -10.671 -0.281 1.837 1.00 . A A . 32 VAL HA 1 1
5 6410 1 1 32 VAL HB H -8.792 0.287 3.348 1.00 . A A . 32 VAL HB 1 1
5 6411 1 1 32 VAL HG11 H -8.440 -2.707 3.665 1.00 . A A . 32 VAL HG11 1 1
5 6412 1 1 32 VAL HG12 H -7.373 -1.429 4.276 1.00 . A A . 32 VAL HG12 1 1
5 6413 1 1 32 VAL HG13 H -9.001 -1.625 4.969 1.00 . A A . 32 VAL HG13 1 1
5 6414 1 1 32 VAL HG21 H -8.536 -0.349 0.920 1.00 . A A . 32 VAL HG21 1 1
5 6415 1 1 32 VAL HG22 H -7.118 -0.675 1.929 1.00 . A A . 32 VAL HG22 1 1
5 6416 1 1 32 VAL HG23 H -8.188 -2.004 1.434 1.00 . A A . 32 VAL HG23 1 1
5 6417 1 1 32 VAL N N -11.285 -0.299 3.813 1.00 . A A . 32 VAL N 1 1
5 6418 1 1 32 VAL O O -10.987 -3.116 3.481 1.00 . A A . 32 VAL O 1 1
5 6419 1 1 33 LEU C C -10.983 -4.608 -0.300 1.00 . A A . 33 LEU C 1 1
5 6420 1 1 33 LEU CA C -11.759 -4.025 0.879 1.00 . A A . 33 LEU CA 1 1
5 6421 1 1 33 LEU CB C -13.248 -3.946 0.503 1.00 . A A . 33 LEU CB 1 1
5 6422 1 1 33 LEU CD1 C -13.990 -1.567 1.089 1.00 . A A . 33 LEU CD1 1 1
5 6423 1 1 33 LEU CD2 C -13.157 -2.321 -1.241 1.00 . A A . 33 LEU CD2 1 1
5 6424 1 1 33 LEU CG C -13.862 -2.657 0.019 1.00 . A A . 33 LEU CG 1 1
5 6425 1 1 33 LEU H H -11.289 -1.990 0.576 1.00 . A A . 33 LEU H 1 1
5 6426 1 1 33 LEU HA H -11.672 -4.730 1.705 1.00 . A A . 33 LEU HA 1 1
5 6427 1 1 33 LEU HB2 H -13.510 -4.748 -0.185 1.00 . A A . 33 LEU HB2 1 1
5 6428 1 1 33 LEU HB3 H -13.830 -4.119 1.336 1.00 . A A . 33 LEU HB3 1 1
5 6429 1 1 33 LEU HD11 H -13.448 -0.676 0.778 1.00 . A A . 33 LEU HD11 1 1
5 6430 1 1 33 LEU HD12 H -13.630 -1.900 2.062 1.00 . A A . 33 LEU HD12 1 1
5 6431 1 1 33 LEU HD13 H -15.041 -1.336 1.223 1.00 . A A . 33 LEU HD13 1 1
5 6432 1 1 33 LEU HD21 H -13.186 -3.268 -1.765 1.00 . A A . 33 LEU HD21 1 1
5 6433 1 1 33 LEU HD22 H -12.147 -2.046 -1.006 1.00 . A A . 33 LEU HD22 1 1
5 6434 1 1 33 LEU HD23 H -13.697 -1.544 -1.773 1.00 . A A . 33 LEU HD23 1 1
5 6435 1 1 33 LEU HG H -14.842 -2.924 -0.291 1.00 . A A . 33 LEU HG 1 1
5 6436 1 1 33 LEU N N -11.233 -2.713 1.286 1.00 . A A . 33 LEU N 1 1
5 6437 1 1 33 LEU O O -11.373 -5.619 -0.874 1.00 . A A . 33 LEU O 1 1
5 6438 1 1 34 PHE C C -7.613 -4.311 -1.476 1.00 . A A . 34 PHE C 1 1
5 6439 1 1 34 PHE CA C -9.093 -4.279 -1.855 1.00 . A A . 34 PHE CA 1 1
5 6440 1 1 34 PHE CB C -9.355 -3.238 -2.941 1.00 . A A . 34 PHE CB 1 1
5 6441 1 1 34 PHE CD1 C -9.225 -4.425 -5.169 1.00 . A A . 34 PHE CD1 1 1
5 6442 1 1 34 PHE CD2 C -11.371 -3.529 -4.446 1.00 . A A . 34 PHE CD2 1 1
5 6443 1 1 34 PHE CE1 C -9.808 -4.834 -6.379 1.00 . A A . 34 PHE CE1 1 1
5 6444 1 1 34 PHE CE2 C -11.951 -3.930 -5.660 1.00 . A A . 34 PHE CE2 1 1
5 6445 1 1 34 PHE CG C -10.004 -3.765 -4.201 1.00 . A A . 34 PHE CG 1 1
5 6446 1 1 34 PHE CZ C -11.167 -4.572 -6.630 1.00 . A A . 34 PHE CZ 1 1
5 6447 1 1 34 PHE H H -9.817 -3.063 -0.197 1.00 . A A . 34 PHE H 1 1
5 6448 1 1 34 PHE HA H -9.380 -5.260 -2.235 1.00 . A A . 34 PHE HA 1 1
5 6449 1 1 34 PHE HB2 H -9.992 -2.463 -2.519 1.00 . A A . 34 PHE HB2 1 1
5 6450 1 1 34 PHE HB3 H -8.414 -2.770 -3.222 1.00 . A A . 34 PHE HB3 1 1
5 6451 1 1 34 PHE HD1 H -8.168 -4.580 -5.014 1.00 . A A . 34 PHE HD1 1 1
5 6452 1 1 34 PHE HD2 H -11.978 -3.003 -3.725 1.00 . A A . 34 PHE HD2 1 1
5 6453 1 1 34 PHE HE1 H -9.203 -5.316 -7.133 1.00 . A A . 34 PHE HE1 1 1
5 6454 1 1 34 PHE HE2 H -12.994 -3.718 -5.856 1.00 . A A . 34 PHE HE2 1 1
5 6455 1 1 34 PHE HZ H -11.607 -4.847 -7.576 1.00 . A A . 34 PHE HZ 1 1
5 6456 1 1 34 PHE N N -9.913 -3.939 -0.691 1.00 . A A . 34 PHE N 1 1
5 6457 1 1 34 PHE O O -7.199 -3.547 -0.605 1.00 . A A . 34 PHE O 1 1
5 6458 1 1 35 LYS C C -4.687 -5.662 -3.195 1.00 . A A . 35 LYS C 1 1
5 6459 1 1 35 LYS CA C -5.373 -5.325 -1.874 1.00 . A A . 35 LYS CA 1 1
5 6460 1 1 35 LYS CB C -5.103 -6.437 -0.827 1.00 . A A . 35 LYS CB 1 1
5 6461 1 1 35 LYS CD C -5.568 -7.419 1.461 1.00 . A A . 35 LYS CD 1 1
5 6462 1 1 35 LYS CE C -6.528 -7.341 2.652 1.00 . A A . 35 LYS CE 1 1
5 6463 1 1 35 LYS CG C -5.761 -6.206 0.545 1.00 . A A . 35 LYS CG 1 1
5 6464 1 1 35 LYS H H -7.207 -5.732 -2.865 1.00 . A A . 35 LYS H 1 1
5 6465 1 1 35 LYS HA H -4.977 -4.385 -1.507 1.00 . A A . 35 LYS HA 1 1
5 6466 1 1 35 LYS HB2 H -5.463 -7.388 -1.224 1.00 . A A . 35 LYS HB2 1 1
5 6467 1 1 35 LYS HB3 H -4.024 -6.536 -0.671 1.00 . A A . 35 LYS HB3 1 1
5 6468 1 1 35 LYS HD2 H -5.783 -8.330 0.901 1.00 . A A . 35 LYS HD2 1 1
5 6469 1 1 35 LYS HD3 H -4.535 -7.450 1.813 1.00 . A A . 35 LYS HD3 1 1
5 6470 1 1 35 LYS HE2 H -6.308 -6.449 3.241 1.00 . A A . 35 LYS HE2 1 1
5 6471 1 1 35 LYS HE3 H -7.551 -7.257 2.279 1.00 . A A . 35 LYS HE3 1 1
5 6472 1 1 35 LYS HG2 H -5.334 -5.322 1.020 1.00 . A A . 35 LYS HG2 1 1
5 6473 1 1 35 LYS HG3 H -6.828 -6.050 0.413 1.00 . A A . 35 LYS HG3 1 1
5 6474 1 1 35 LYS HZ1 H -5.571 -8.506 4.064 1.00 . A A . 35 LYS HZ1 1 1
5 6475 1 1 35 LYS HZ2 H -6.442 -9.389 2.977 1.00 . A A . 35 LYS HZ2 1 1
5 6476 1 1 35 LYS HZ3 H -7.203 -8.548 4.171 1.00 . A A . 35 LYS HZ3 1 1
5 6477 1 1 35 LYS N N -6.811 -5.167 -2.126 1.00 . A A . 35 LYS N 1 1
5 6478 1 1 35 LYS NZ N -6.427 -8.535 3.513 1.00 . A A . 35 LYS NZ 1 1
5 6479 1 1 35 LYS O O -4.880 -6.778 -3.685 1.00 . A A . 35 LYS O 1 1
5 6480 1 1 36 GLN C C -1.763 -4.600 -5.041 1.00 . A A . 36 GLN C 1 1
5 6481 1 1 36 GLN CA C -3.229 -5.046 -5.065 1.00 . A A . 36 GLN CA 1 1
5 6482 1 1 36 GLN CB C -4.016 -4.426 -6.236 1.00 . A A . 36 GLN CB 1 1
5 6483 1 1 36 GLN CD C -4.741 -4.764 -8.664 1.00 . A A . 36 GLN CD 1 1
5 6484 1 1 36 GLN CG C -3.963 -5.329 -7.477 1.00 . A A . 36 GLN CG 1 1
5 6485 1 1 36 GLN H H -3.776 -3.818 -3.436 1.00 . A A . 36 GLN H 1 1
5 6486 1 1 36 GLN HA H -3.223 -6.125 -5.206 1.00 . A A . 36 GLN HA 1 1
5 6487 1 1 36 GLN HB2 H -5.064 -4.302 -5.954 1.00 . A A . 36 GLN HB2 1 1
5 6488 1 1 36 GLN HB3 H -3.599 -3.446 -6.470 1.00 . A A . 36 GLN HB3 1 1
5 6489 1 1 36 GLN HE21 H -6.396 -5.909 -8.307 1.00 . A A . 36 GLN HE21 1 1
5 6490 1 1 36 GLN HE22 H -6.532 -4.829 -9.650 1.00 . A A . 36 GLN HE22 1 1
5 6491 1 1 36 GLN HG2 H -2.924 -5.452 -7.781 1.00 . A A . 36 GLN HG2 1 1
5 6492 1 1 36 GLN HG3 H -4.370 -6.308 -7.218 1.00 . A A . 36 GLN HG3 1 1
5 6493 1 1 36 GLN N N -3.907 -4.758 -3.801 1.00 . A A . 36 GLN N 1 1
5 6494 1 1 36 GLN NE2 N -5.970 -5.203 -8.889 1.00 . A A . 36 GLN NE2 1 1
5 6495 1 1 36 GLN O O -1.372 -3.669 -4.331 1.00 . A A . 36 GLN O 1 1
5 6496 1 1 36 GLN OE1 O -4.233 -3.928 -9.413 1.00 . A A . 36 GLN OE1 1 1
5 6497 1 1 37 LYS C C 0.592 -3.815 -7.005 1.00 . A A . 37 LYS C 1 1
5 6498 1 1 37 LYS CA C 0.478 -4.974 -6.019 1.00 . A A . 37 LYS CA 1 1
5 6499 1 1 37 LYS CB C 1.234 -6.214 -6.525 1.00 . A A . 37 LYS CB 1 1
5 6500 1 1 37 LYS CD C 1.770 -8.630 -5.988 1.00 . A A . 37 LYS CD 1 1
5 6501 1 1 37 LYS CE C 1.433 -9.695 -4.943 1.00 . A A . 37 LYS CE 1 1
5 6502 1 1 37 LYS CG C 1.346 -7.273 -5.421 1.00 . A A . 37 LYS CG 1 1
5 6503 1 1 37 LYS H H -1.332 -6.009 -6.416 1.00 . A A . 37 LYS H 1 1
5 6504 1 1 37 LYS HA H 0.906 -4.647 -5.069 1.00 . A A . 37 LYS HA 1 1
5 6505 1 1 37 LYS HB2 H 0.700 -6.621 -7.385 1.00 . A A . 37 LYS HB2 1 1
5 6506 1 1 37 LYS HB3 H 2.242 -5.946 -6.845 1.00 . A A . 37 LYS HB3 1 1
5 6507 1 1 37 LYS HD2 H 1.210 -8.826 -6.901 1.00 . A A . 37 LYS HD2 1 1
5 6508 1 1 37 LYS HD3 H 2.839 -8.630 -6.217 1.00 . A A . 37 LYS HD3 1 1
5 6509 1 1 37 LYS HE2 H 2.144 -9.628 -4.118 1.00 . A A . 37 LYS HE2 1 1
5 6510 1 1 37 LYS HE3 H 0.433 -9.499 -4.548 1.00 . A A . 37 LYS HE3 1 1
5 6511 1 1 37 LYS HG2 H 2.070 -6.948 -4.672 1.00 . A A . 37 LYS HG2 1 1
5 6512 1 1 37 LYS HG3 H 0.375 -7.387 -4.937 1.00 . A A . 37 LYS HG3 1 1
5 6513 1 1 37 LYS HZ1 H 1.092 -11.715 -4.806 1.00 . A A . 37 LYS HZ1 1 1
5 6514 1 1 37 LYS HZ2 H 2.370 -11.344 -5.782 1.00 . A A . 37 LYS HZ2 1 1
5 6515 1 1 37 LYS HZ3 H 0.824 -11.116 -6.307 1.00 . A A . 37 LYS HZ3 1 1
5 6516 1 1 37 LYS N N -0.932 -5.304 -5.813 1.00 . A A . 37 LYS N 1 1
5 6517 1 1 37 LYS NZ N 1.439 -11.059 -5.498 1.00 . A A . 37 LYS NZ 1 1
5 6518 1 1 37 LYS O O -0.401 -3.376 -7.585 1.00 . A A . 37 LYS O 1 1
5 6519 1 1 38 VAL C C 3.562 -2.326 -8.555 1.00 . A A . 38 VAL C 1 1
5 6520 1 1 38 VAL CA C 2.186 -2.116 -7.904 1.00 . A A . 38 VAL CA 1 1
5 6521 1 1 38 VAL CB C 2.192 -0.939 -6.904 1.00 . A A . 38 VAL CB 1 1
5 6522 1 1 38 VAL CG1 C 0.787 -0.610 -6.387 1.00 . A A . 38 VAL CG1 1 1
5 6523 1 1 38 VAL CG2 C 3.124 -1.229 -5.721 1.00 . A A . 38 VAL CG2 1 1
5 6524 1 1 38 VAL H H 2.591 -3.797 -6.749 1.00 . A A . 38 VAL H 1 1
5 6525 1 1 38 VAL HA H 1.461 -1.913 -8.693 1.00 . A A . 38 VAL HA 1 1
5 6526 1 1 38 VAL HB H 2.548 -0.050 -7.415 1.00 . A A . 38 VAL HB 1 1
5 6527 1 1 38 VAL HG11 H 0.408 -1.414 -5.760 1.00 . A A . 38 VAL HG11 1 1
5 6528 1 1 38 VAL HG12 H 0.821 0.310 -5.800 1.00 . A A . 38 VAL HG12 1 1
5 6529 1 1 38 VAL HG13 H 0.106 -0.462 -7.224 1.00 . A A . 38 VAL HG13 1 1
5 6530 1 1 38 VAL HG21 H 3.027 -0.440 -4.987 1.00 . A A . 38 VAL HG21 1 1
5 6531 1 1 38 VAL HG22 H 2.863 -2.164 -5.232 1.00 . A A . 38 VAL HG22 1 1
5 6532 1 1 38 VAL HG23 H 4.161 -1.264 -6.052 1.00 . A A . 38 VAL HG23 1 1
5 6533 1 1 38 VAL N N 1.815 -3.335 -7.195 1.00 . A A . 38 VAL N 1 1
5 6534 1 1 38 VAL O O 4.096 -3.440 -8.537 1.00 . A A . 38 VAL O 1 1
5 6535 1 1 39 TRP C C 6.418 -1.316 -8.305 1.00 . A A . 39 TRP C 1 1
5 6536 1 1 39 TRP CA C 5.539 -1.270 -9.556 1.00 . A A . 39 TRP CA 1 1
5 6537 1 1 39 TRP CB C 5.778 -0.022 -10.403 1.00 . A A . 39 TRP CB 1 1
5 6538 1 1 39 TRP CD1 C 7.612 -0.662 -12.036 1.00 . A A . 39 TRP CD1 1 1
5 6539 1 1 39 TRP CD2 C 8.134 1.128 -10.795 1.00 . A A . 39 TRP CD2 1 1
5 6540 1 1 39 TRP CE2 C 9.160 0.987 -11.775 1.00 . A A . 39 TRP CE2 1 1
5 6541 1 1 39 TRP CE3 C 8.273 2.175 -9.860 1.00 . A A . 39 TRP CE3 1 1
5 6542 1 1 39 TRP CG C 7.123 0.112 -11.042 1.00 . A A . 39 TRP CG 1 1
5 6543 1 1 39 TRP CH2 C 10.328 2.931 -10.932 1.00 . A A . 39 TRP CH2 1 1
5 6544 1 1 39 TRP CZ2 C 10.221 1.896 -11.875 1.00 . A A . 39 TRP CZ2 1 1
5 6545 1 1 39 TRP CZ3 C 9.367 3.057 -9.912 1.00 . A A . 39 TRP CZ3 1 1
5 6546 1 1 39 TRP H H 3.717 -0.361 -9.057 1.00 . A A . 39 TRP H 1 1
5 6547 1 1 39 TRP HA H 5.731 -2.150 -10.169 1.00 . A A . 39 TRP HA 1 1
5 6548 1 1 39 TRP HB2 H 5.037 -0.010 -11.203 1.00 . A A . 39 TRP HB2 1 1
5 6549 1 1 39 TRP HB3 H 5.605 0.862 -9.790 1.00 . A A . 39 TRP HB3 1 1
5 6550 1 1 39 TRP HD1 H 7.108 -1.513 -12.477 1.00 . A A . 39 TRP HD1 1 1
5 6551 1 1 39 TRP HE1 H 9.327 -0.544 -13.256 1.00 . A A . 39 TRP HE1 1 1
5 6552 1 1 39 TRP HE3 H 7.520 2.308 -9.093 1.00 . A A . 39 TRP HE3 1 1
5 6553 1 1 39 TRP HH2 H 11.165 3.611 -10.983 1.00 . A A . 39 TRP HH2 1 1
5 6554 1 1 39 TRP HZ2 H 10.950 1.807 -12.668 1.00 . A A . 39 TRP HZ2 1 1
5 6555 1 1 39 TRP HZ3 H 9.449 3.843 -9.170 1.00 . A A . 39 TRP HZ3 1 1
5 6556 1 1 39 TRP N N 4.148 -1.275 -9.130 1.00 . A A . 39 TRP N 1 1
5 6557 1 1 39 TRP NE1 N 8.821 -0.156 -12.466 1.00 . A A . 39 TRP NE1 1 1
5 6558 1 1 39 TRP O O 6.324 -0.453 -7.435 1.00 . A A . 39 TRP O 1 1
5 6559 1 1 40 ASP C C 9.337 -3.068 -7.164 1.00 . A A . 40 ASP C 1 1
5 6560 1 1 40 ASP CA C 7.847 -2.808 -6.929 1.00 . A A . 40 ASP CA 1 1
5 6561 1 1 40 ASP CB C 7.080 -4.015 -6.343 1.00 . A A . 40 ASP CB 1 1
5 6562 1 1 40 ASP CG C 6.885 -5.250 -7.244 1.00 . A A . 40 ASP CG 1 1
5 6563 1 1 40 ASP H H 7.231 -3.047 -8.919 1.00 . A A . 40 ASP H 1 1
5 6564 1 1 40 ASP HA H 7.768 -2.001 -6.202 1.00 . A A . 40 ASP HA 1 1
5 6565 1 1 40 ASP HB2 H 7.601 -4.332 -5.440 1.00 . A A . 40 ASP HB2 1 1
5 6566 1 1 40 ASP HB3 H 6.090 -3.665 -6.046 1.00 . A A . 40 ASP HB3 1 1
5 6567 1 1 40 ASP N N 7.225 -2.363 -8.172 1.00 . A A . 40 ASP N 1 1
5 6568 1 1 40 ASP O O 9.744 -4.138 -7.627 1.00 . A A . 40 ASP O 1 1
5 6569 1 1 40 ASP OD1 O 7.116 -5.198 -8.476 1.00 . A A . 40 ASP OD1 1 1
5 6570 1 1 40 ASP OD2 O 6.449 -6.298 -6.712 1.00 . A A . 40 ASP OD2 1 1
5 6571 1 1 41 ARG C C 12.537 -1.364 -6.487 1.00 . A A . 41 ARG C 1 1
5 6572 1 1 41 ARG CA C 11.552 -2.019 -7.451 1.00 . A A . 41 ARG CA 1 1
5 6573 1 1 41 ARG CB C 11.550 -1.356 -8.833 1.00 . A A . 41 ARG CB 1 1
5 6574 1 1 41 ARG CD C 12.441 0.948 -9.374 1.00 . A A . 41 ARG CD 1 1
5 6575 1 1 41 ARG CG C 11.244 0.148 -8.842 1.00 . A A . 41 ARG CG 1 1
5 6576 1 1 41 ARG CZ C 13.887 0.856 -11.443 1.00 . A A . 41 ARG CZ 1 1
5 6577 1 1 41 ARG H H 9.853 -1.224 -6.443 1.00 . A A . 41 ARG H 1 1
5 6578 1 1 41 ARG HA H 11.901 -3.037 -7.598 1.00 . A A . 41 ARG HA 1 1
5 6579 1 1 41 ARG HB2 H 12.537 -1.503 -9.255 1.00 . A A . 41 ARG HB2 1 1
5 6580 1 1 41 ARG HB3 H 10.839 -1.872 -9.482 1.00 . A A . 41 ARG HB3 1 1
5 6581 1 1 41 ARG HD2 H 12.195 2.005 -9.334 1.00 . A A . 41 ARG HD2 1 1
5 6582 1 1 41 ARG HD3 H 13.295 0.782 -8.727 1.00 . A A . 41 ARG HD3 1 1
5 6583 1 1 41 ARG HE H 12.007 0.158 -11.284 1.00 . A A . 41 ARG HE 1 1
5 6584 1 1 41 ARG HG2 H 10.384 0.315 -9.481 1.00 . A A . 41 ARG HG2 1 1
5 6585 1 1 41 ARG HG3 H 10.985 0.496 -7.843 1.00 . A A . 41 ARG HG3 1 1
5 6586 1 1 41 ARG HH11 H 15.018 1.361 -9.839 1.00 . A A . 41 ARG HH11 1 1
5 6587 1 1 41 ARG HH12 H 15.781 1.635 -11.365 1.00 . A A . 41 ARG HH12 1 1
5 6588 1 1 41 ARG HH21 H 13.173 0.063 -13.184 1.00 . A A . 41 ARG HH21 1 1
5 6589 1 1 41 ARG HH22 H 14.657 0.961 -13.341 1.00 . A A . 41 ARG HH22 1 1
5 6590 1 1 41 ARG N N 10.181 -2.058 -6.928 1.00 . A A . 41 ARG N 1 1
5 6591 1 1 41 ARG NE N 12.771 0.572 -10.762 1.00 . A A . 41 ARG NE 1 1
5 6592 1 1 41 ARG NH1 N 14.943 1.403 -10.850 1.00 . A A . 41 ARG NH1 1 1
5 6593 1 1 41 ARG NH2 N 13.923 0.590 -12.739 1.00 . A A . 41 ARG NH2 1 1
5 6594 1 1 41 ARG O O 12.209 -1.149 -5.321 1.00 . A A . 41 ARG O 1 1
5 6595 1 1 42 LYS C C 15.697 0.393 -7.119 1.00 . A A . 42 LYS C 1 1
5 6596 1 1 42 LYS CA C 14.797 -0.414 -6.187 1.00 . A A . 42 LYS CA 1 1
5 6597 1 1 42 LYS CB C 15.583 -1.395 -5.281 1.00 . A A . 42 LYS CB 1 1
5 6598 1 1 42 LYS CD C 15.140 -3.824 -5.891 1.00 . A A . 42 LYS CD 1 1
5 6599 1 1 42 LYS CE C 15.514 -4.842 -6.956 1.00 . A A . 42 LYS CE 1 1
5 6600 1 1 42 LYS CG C 16.117 -2.646 -5.983 1.00 . A A . 42 LYS CG 1 1
5 6601 1 1 42 LYS H H 14.007 -1.326 -7.906 1.00 . A A . 42 LYS H 1 1
5 6602 1 1 42 LYS HA H 14.300 0.322 -5.562 1.00 . A A . 42 LYS HA 1 1
5 6603 1 1 42 LYS HB2 H 16.449 -0.888 -4.867 1.00 . A A . 42 LYS HB2 1 1
5 6604 1 1 42 LYS HB3 H 14.951 -1.697 -4.446 1.00 . A A . 42 LYS HB3 1 1
5 6605 1 1 42 LYS HD2 H 15.198 -4.275 -4.899 1.00 . A A . 42 LYS HD2 1 1
5 6606 1 1 42 LYS HD3 H 14.123 -3.493 -6.069 1.00 . A A . 42 LYS HD3 1 1
5 6607 1 1 42 LYS HE2 H 15.602 -4.311 -7.905 1.00 . A A . 42 LYS HE2 1 1
5 6608 1 1 42 LYS HE3 H 16.484 -5.254 -6.677 1.00 . A A . 42 LYS HE3 1 1
5 6609 1 1 42 LYS HG2 H 16.313 -2.395 -7.022 1.00 . A A . 42 LYS HG2 1 1
5 6610 1 1 42 LYS HG3 H 17.059 -2.944 -5.517 1.00 . A A . 42 LYS HG3 1 1
5 6611 1 1 42 LYS HZ1 H 13.581 -5.581 -7.278 1.00 . A A . 42 LYS HZ1 1 1
5 6612 1 1 42 LYS HZ2 H 14.461 -6.423 -6.178 1.00 . A A . 42 LYS HZ2 1 1
5 6613 1 1 42 LYS HZ3 H 14.777 -6.593 -7.782 1.00 . A A . 42 LYS HZ3 1 1
5 6614 1 1 42 LYS N N 13.766 -1.110 -6.945 1.00 . A A . 42 LYS N 1 1
5 6615 1 1 42 LYS NZ N 14.511 -5.924 -7.065 1.00 . A A . 42 LYS NZ 1 1
5 6616 1 1 42 LYS O O 15.612 0.273 -8.343 1.00 . A A . 42 LYS O 1 1
5 6617 1 1 43 ARG C C 18.892 1.353 -6.770 1.00 . A A . 43 ARG C 1 1
5 6618 1 1 43 ARG CA C 17.578 2.046 -7.157 1.00 . A A . 43 ARG CA 1 1
5 6619 1 1 43 ARG CB C 17.502 3.504 -6.666 1.00 . A A . 43 ARG CB 1 1
5 6620 1 1 43 ARG CD C 16.337 5.201 -8.194 1.00 . A A . 43 ARG CD 1 1
5 6621 1 1 43 ARG CG C 16.193 4.244 -7.003 1.00 . A A . 43 ARG CG 1 1
5 6622 1 1 43 ARG CZ C 16.534 7.530 -7.264 1.00 . A A . 43 ARG CZ 1 1
5 6623 1 1 43 ARG H H 16.579 1.172 -5.529 1.00 . A A . 43 ARG H 1 1
5 6624 1 1 43 ARG HA H 17.485 2.026 -8.242 1.00 . A A . 43 ARG HA 1 1
5 6625 1 1 43 ARG HB2 H 17.629 3.501 -5.585 1.00 . A A . 43 ARG HB2 1 1
5 6626 1 1 43 ARG HB3 H 18.331 4.063 -7.096 1.00 . A A . 43 ARG HB3 1 1
5 6627 1 1 43 ARG HD2 H 16.870 4.692 -8.993 1.00 . A A . 43 ARG HD2 1 1
5 6628 1 1 43 ARG HD3 H 15.353 5.463 -8.570 1.00 . A A . 43 ARG HD3 1 1
5 6629 1 1 43 ARG HE H 18.056 6.398 -8.036 1.00 . A A . 43 ARG HE 1 1
5 6630 1 1 43 ARG HG2 H 15.397 3.534 -7.224 1.00 . A A . 43 ARG HG2 1 1
5 6631 1 1 43 ARG HG3 H 15.887 4.816 -6.129 1.00 . A A . 43 ARG HG3 1 1
5 6632 1 1 43 ARG HH11 H 14.595 6.878 -7.281 1.00 . A A . 43 ARG HH11 1 1
5 6633 1 1 43 ARG HH12 H 14.814 8.445 -6.593 1.00 . A A . 43 ARG HH12 1 1
5 6634 1 1 43 ARG HH21 H 18.330 8.509 -7.051 1.00 . A A . 43 ARG HH21 1 1
5 6635 1 1 43 ARG HH22 H 16.998 9.317 -6.357 1.00 . A A . 43 ARG HH22 1 1
5 6636 1 1 43 ARG N N 16.510 1.262 -6.539 1.00 . A A . 43 ARG N 1 1
5 6637 1 1 43 ARG NE N 17.058 6.433 -7.834 1.00 . A A . 43 ARG NE 1 1
5 6638 1 1 43 ARG NH1 N 15.223 7.642 -7.054 1.00 . A A . 43 ARG NH1 1 1
5 6639 1 1 43 ARG NH2 N 17.330 8.525 -6.903 1.00 . A A . 43 ARG NH2 1 1
5 6640 1 1 43 ARG O O 18.865 0.182 -6.381 1.00 . A A . 43 ARG O 1 1
5 6641 1 1 44 LYS C C 21.312 1.273 -4.942 1.00 . A A . 44 LYS C 1 1
5 6642 1 1 44 LYS CA C 21.309 1.469 -6.459 1.00 . A A . 44 LYS CA 1 1
5 6643 1 1 44 LYS CB C 22.435 2.426 -6.901 1.00 . A A . 44 LYS CB 1 1
5 6644 1 1 44 LYS CD C 24.232 0.665 -6.726 1.00 . A A . 44 LYS CD 1 1
5 6645 1 1 44 LYS CE C 25.365 0.132 -5.842 1.00 . A A . 44 LYS CE 1 1
5 6646 1 1 44 LYS CG C 23.801 2.070 -6.310 1.00 . A A . 44 LYS CG 1 1
5 6647 1 1 44 LYS H H 20.122 2.955 -7.229 1.00 . A A . 44 LYS H 1 1
5 6648 1 1 44 LYS HA H 21.435 0.495 -6.928 1.00 . A A . 44 LYS HA 1 1
5 6649 1 1 44 LYS HB2 H 22.507 2.427 -7.988 1.00 . A A . 44 LYS HB2 1 1
5 6650 1 1 44 LYS HB3 H 22.195 3.436 -6.579 1.00 . A A . 44 LYS HB3 1 1
5 6651 1 1 44 LYS HD2 H 23.388 -0.017 -6.672 1.00 . A A . 44 LYS HD2 1 1
5 6652 1 1 44 LYS HD3 H 24.548 0.711 -7.767 1.00 . A A . 44 LYS HD3 1 1
5 6653 1 1 44 LYS HE2 H 25.774 -0.766 -6.307 1.00 . A A . 44 LYS HE2 1 1
5 6654 1 1 44 LYS HE3 H 26.158 0.881 -5.796 1.00 . A A . 44 LYS HE3 1 1
5 6655 1 1 44 LYS HG2 H 24.535 2.794 -6.651 1.00 . A A . 44 LYS HG2 1 1
5 6656 1 1 44 LYS HG3 H 23.757 2.141 -5.229 1.00 . A A . 44 LYS HG3 1 1
5 6657 1 1 44 LYS HZ1 H 24.527 0.608 -3.975 1.00 . A A . 44 LYS HZ1 1 1
5 6658 1 1 44 LYS HZ2 H 25.683 -0.539 -3.900 1.00 . A A . 44 LYS HZ2 1 1
5 6659 1 1 44 LYS HZ3 H 24.193 -0.913 -4.459 1.00 . A A . 44 LYS HZ3 1 1
5 6660 1 1 44 LYS N N 20.049 2.001 -6.925 1.00 . A A . 44 LYS N 1 1
5 6661 1 1 44 LYS NZ N 24.913 -0.199 -4.467 1.00 . A A . 44 LYS NZ 1 1
5 6662 1 1 44 LYS O O 21.808 0.252 -4.476 1.00 . A A . 44 LYS O 1 1
5 6663 1 1 45 ASP C C 19.696 2.933 -2.146 1.00 . A A . 45 ASP C 1 1
5 6664 1 1 45 ASP CA C 21.012 2.412 -2.750 1.00 . A A . 45 ASP CA 1 1
5 6665 1 1 45 ASP CB C 22.202 3.354 -2.440 1.00 . A A . 45 ASP CB 1 1
5 6666 1 1 45 ASP CG C 23.590 2.766 -2.705 1.00 . A A . 45 ASP CG 1 1
5 6667 1 1 45 ASP H H 20.497 3.102 -4.673 1.00 . A A . 45 ASP H 1 1
5 6668 1 1 45 ASP HA H 21.227 1.437 -2.308 1.00 . A A . 45 ASP HA 1 1
5 6669 1 1 45 ASP HB2 H 22.088 4.275 -3.012 1.00 . A A . 45 ASP HB2 1 1
5 6670 1 1 45 ASP HB3 H 22.184 3.619 -1.385 1.00 . A A . 45 ASP HB3 1 1
5 6671 1 1 45 ASP N N 20.838 2.271 -4.197 1.00 . A A . 45 ASP N 1 1
5 6672 1 1 45 ASP O O 19.688 3.670 -1.163 1.00 . A A . 45 ASP O 1 1
5 6673 1 1 45 ASP OD1 O 23.795 1.538 -2.580 1.00 . A A . 45 ASP OD1 1 1
5 6674 1 1 45 ASP OD2 O 24.516 3.536 -3.053 1.00 . A A . 45 ASP OD2 1 1
5 6675 1 1 46 GLU C C 16.274 1.874 -2.787 1.00 . A A . 46 GLU C 1 1
5 6676 1 1 46 GLU CA C 17.212 2.978 -2.305 1.00 . A A . 46 GLU CA 1 1
5 6677 1 1 46 GLU CB C 16.796 4.320 -2.930 1.00 . A A . 46 GLU CB 1 1
5 6678 1 1 46 GLU CD C 15.938 6.689 -2.543 1.00 . A A . 46 GLU CD 1 1
5 6679 1 1 46 GLU CG C 16.400 5.378 -1.894 1.00 . A A . 46 GLU CG 1 1
5 6680 1 1 46 GLU H H 18.581 1.961 -3.530 1.00 . A A . 46 GLU H 1 1
5 6681 1 1 46 GLU HA H 17.187 3.037 -1.215 1.00 . A A . 46 GLU HA 1 1
5 6682 1 1 46 GLU HB2 H 17.619 4.708 -3.530 1.00 . A A . 46 GLU HB2 1 1
5 6683 1 1 46 GLU HB3 H 15.941 4.160 -3.589 1.00 . A A . 46 GLU HB3 1 1
5 6684 1 1 46 GLU HG2 H 15.587 4.987 -1.279 1.00 . A A . 46 GLU HG2 1 1
5 6685 1 1 46 GLU HG3 H 17.254 5.583 -1.249 1.00 . A A . 46 GLU HG3 1 1
5 6686 1 1 46 GLU N N 18.556 2.616 -2.759 1.00 . A A . 46 GLU N 1 1
5 6687 1 1 46 GLU O O 16.591 1.213 -3.773 1.00 . A A . 46 GLU O 1 1
5 6688 1 1 46 GLU OE1 O 16.082 6.876 -3.773 1.00 . A A . 46 GLU OE1 1 1
5 6689 1 1 46 GLU OE2 O 15.387 7.554 -1.822 1.00 . A A . 46 GLU OE2 1 1
5 6690 1 1 47 ALA C C 12.710 1.263 -2.371 1.00 . A A . 47 ALA C 1 1
5 6691 1 1 47 ALA CA C 14.122 0.698 -2.568 1.00 . A A . 47 ALA CA 1 1
5 6692 1 1 47 ALA CB C 14.401 -0.622 -1.845 1.00 . A A . 47 ALA CB 1 1
5 6693 1 1 47 ALA H H 14.866 2.235 -1.347 1.00 . A A . 47 ALA H 1 1
5 6694 1 1 47 ALA HA H 14.233 0.507 -3.622 1.00 . A A . 47 ALA HA 1 1
5 6695 1 1 47 ALA HB1 H 14.407 -0.452 -0.769 1.00 . A A . 47 ALA HB1 1 1
5 6696 1 1 47 ALA HB2 H 13.644 -1.360 -2.113 1.00 . A A . 47 ALA HB2 1 1
5 6697 1 1 47 ALA HB3 H 15.381 -1.005 -2.144 1.00 . A A . 47 ALA HB3 1 1
5 6698 1 1 47 ALA N N 15.114 1.681 -2.164 1.00 . A A . 47 ALA N 1 1
5 6699 1 1 47 ALA O O 12.476 2.075 -1.475 1.00 . A A . 47 ALA O 1 1
5 6700 1 1 48 VAL C C 9.484 0.483 -3.872 1.00 . A A . 48 VAL C 1 1
5 6701 1 1 48 VAL CA C 10.495 1.543 -3.436 1.00 . A A . 48 VAL CA 1 1
5 6702 1 1 48 VAL CB C 10.604 2.719 -4.449 1.00 . A A . 48 VAL CB 1 1
5 6703 1 1 48 VAL CG1 C 10.891 4.038 -3.724 1.00 . A A . 48 VAL CG1 1 1
5 6704 1 1 48 VAL CG2 C 11.683 2.532 -5.536 1.00 . A A . 48 VAL CG2 1 1
5 6705 1 1 48 VAL H H 12.021 0.215 -3.995 1.00 . A A . 48 VAL H 1 1
5 6706 1 1 48 VAL HA H 10.161 1.941 -2.476 1.00 . A A . 48 VAL HA 1 1
5 6707 1 1 48 VAL HB H 9.645 2.835 -4.958 1.00 . A A . 48 VAL HB 1 1
5 6708 1 1 48 VAL HG11 H 10.086 4.240 -3.017 1.00 . A A . 48 VAL HG11 1 1
5 6709 1 1 48 VAL HG12 H 11.840 3.991 -3.191 1.00 . A A . 48 VAL HG12 1 1
5 6710 1 1 48 VAL HG13 H 10.931 4.860 -4.438 1.00 . A A . 48 VAL HG13 1 1
5 6711 1 1 48 VAL HG21 H 11.561 3.296 -6.303 1.00 . A A . 48 VAL HG21 1 1
5 6712 1 1 48 VAL HG22 H 12.681 2.630 -5.109 1.00 . A A . 48 VAL HG22 1 1
5 6713 1 1 48 VAL HG23 H 11.575 1.552 -5.993 1.00 . A A . 48 VAL HG23 1 1
5 6714 1 1 48 VAL N N 11.788 0.884 -3.262 1.00 . A A . 48 VAL N 1 1
5 6715 1 1 48 VAL O O 9.439 0.101 -5.049 1.00 . A A . 48 VAL O 1 1
5 6716 1 1 49 LYS C C 6.628 -1.130 -2.196 1.00 . A A . 49 LYS C 1 1
5 6717 1 1 49 LYS CA C 7.786 -1.175 -3.188 1.00 . A A . 49 LYS CA 1 1
5 6718 1 1 49 LYS CB C 8.529 -2.523 -3.197 1.00 . A A . 49 LYS CB 1 1
5 6719 1 1 49 LYS CD C 10.277 -4.037 -2.193 1.00 . A A . 49 LYS CD 1 1
5 6720 1 1 49 LYS CE C 9.499 -4.925 -1.230 1.00 . A A . 49 LYS CE 1 1
5 6721 1 1 49 LYS CG C 9.692 -2.630 -2.198 1.00 . A A . 49 LYS CG 1 1
5 6722 1 1 49 LYS H H 8.750 0.283 -1.973 1.00 . A A . 49 LYS H 1 1
5 6723 1 1 49 LYS HA H 7.353 -1.049 -4.181 1.00 . A A . 49 LYS HA 1 1
5 6724 1 1 49 LYS HB2 H 7.807 -3.320 -3.018 1.00 . A A . 49 LYS HB2 1 1
5 6725 1 1 49 LYS HB3 H 8.941 -2.671 -4.195 1.00 . A A . 49 LYS HB3 1 1
5 6726 1 1 49 LYS HD2 H 10.216 -4.445 -3.199 1.00 . A A . 49 LYS HD2 1 1
5 6727 1 1 49 LYS HD3 H 11.322 -3.996 -1.883 1.00 . A A . 49 LYS HD3 1 1
5 6728 1 1 49 LYS HE2 H 9.888 -4.789 -0.222 1.00 . A A . 49 LYS HE2 1 1
5 6729 1 1 49 LYS HE3 H 8.443 -4.641 -1.255 1.00 . A A . 49 LYS HE3 1 1
5 6730 1 1 49 LYS HG2 H 10.485 -1.948 -2.508 1.00 . A A . 49 LYS HG2 1 1
5 6731 1 1 49 LYS HG3 H 9.355 -2.372 -1.194 1.00 . A A . 49 LYS HG3 1 1
5 6732 1 1 49 LYS HZ1 H 9.125 -6.912 -0.937 1.00 . A A . 49 LYS HZ1 1 1
5 6733 1 1 49 LYS HZ2 H 10.545 -6.679 -1.718 1.00 . A A . 49 LYS HZ2 1 1
5 6734 1 1 49 LYS HZ3 H 9.067 -6.474 -2.482 1.00 . A A . 49 LYS HZ3 1 1
5 6735 1 1 49 LYS N N 8.705 -0.062 -2.931 1.00 . A A . 49 LYS N 1 1
5 6736 1 1 49 LYS NZ N 9.596 -6.337 -1.624 1.00 . A A . 49 LYS NZ 1 1
5 6737 1 1 49 LYS O O 6.683 -1.741 -1.126 1.00 . A A . 49 LYS O 1 1
5 6738 1 1 50 GLN C C 3.301 -1.094 -2.282 1.00 . A A . 50 GLN C 1 1
5 6739 1 1 50 GLN CA C 4.390 -0.121 -1.788 1.00 . A A . 50 GLN CA 1 1
5 6740 1 1 50 GLN CB C 4.033 1.386 -1.789 1.00 . A A . 50 GLN CB 1 1
5 6741 1 1 50 GLN CD C 3.602 2.012 -4.261 1.00 . A A . 50 GLN CD 1 1
5 6742 1 1 50 GLN CG C 4.445 2.236 -3.007 1.00 . A A . 50 GLN CG 1 1
5 6743 1 1 50 GLN H H 5.672 0.112 -3.445 1.00 . A A . 50 GLN H 1 1
5 6744 1 1 50 GLN HA H 4.576 -0.395 -0.748 1.00 . A A . 50 GLN HA 1 1
5 6745 1 1 50 GLN HB2 H 2.971 1.527 -1.609 1.00 . A A . 50 GLN HB2 1 1
5 6746 1 1 50 GLN HB3 H 4.545 1.821 -0.932 1.00 . A A . 50 GLN HB3 1 1
5 6747 1 1 50 GLN HE21 H 5.251 2.011 -5.425 1.00 . A A . 50 GLN HE21 1 1
5 6748 1 1 50 GLN HE22 H 3.730 1.878 -6.292 1.00 . A A . 50 GLN HE22 1 1
5 6749 1 1 50 GLN HG2 H 4.333 3.278 -2.731 1.00 . A A . 50 GLN HG2 1 1
5 6750 1 1 50 GLN HG3 H 5.505 2.101 -3.225 1.00 . A A . 50 GLN HG3 1 1
5 6751 1 1 50 GLN N N 5.621 -0.339 -2.540 1.00 . A A . 50 GLN N 1 1
5 6752 1 1 50 GLN NE2 N 4.236 1.948 -5.413 1.00 . A A . 50 GLN NE2 1 1
5 6753 1 1 50 GLN O O 3.638 -2.125 -2.878 1.00 . A A . 50 GLN O 1 1
5 6754 1 1 50 GLN OE1 O 2.383 1.905 -4.228 1.00 . A A . 50 GLN OE1 1 1
5 6755 1 1 51 TYR C C -0.190 -0.346 -2.817 1.00 . A A . 51 TYR C 1 1
5 6756 1 1 51 TYR CA C 0.828 -1.450 -2.508 1.00 . A A . 51 TYR CA 1 1
5 6757 1 1 51 TYR CB C 0.220 -2.444 -1.504 1.00 . A A . 51 TYR CB 1 1
5 6758 1 1 51 TYR CD1 C 2.185 -3.512 -0.334 1.00 . A A . 51 TYR CD1 1 1
5 6759 1 1 51 TYR CD2 C 0.917 -4.832 -1.942 1.00 . A A . 51 TYR CD2 1 1
5 6760 1 1 51 TYR CE1 C 3.122 -4.549 -0.213 1.00 . A A . 51 TYR CE1 1 1
5 6761 1 1 51 TYR CE2 C 1.820 -5.896 -1.787 1.00 . A A . 51 TYR CE2 1 1
5 6762 1 1 51 TYR CG C 1.112 -3.634 -1.234 1.00 . A A . 51 TYR CG 1 1
5 6763 1 1 51 TYR CZ C 2.948 -5.742 -0.952 1.00 . A A . 51 TYR CZ 1 1
5 6764 1 1 51 TYR H H 1.836 -0.010 -1.407 1.00 . A A . 51 TYR H 1 1
5 6765 1 1 51 TYR HA H 1.080 -1.975 -3.431 1.00 . A A . 51 TYR HA 1 1
5 6766 1 1 51 TYR HB2 H 0.016 -1.925 -0.568 1.00 . A A . 51 TYR HB2 1 1
5 6767 1 1 51 TYR HB3 H -0.739 -2.797 -1.887 1.00 . A A . 51 TYR HB3 1 1
5 6768 1 1 51 TYR HD1 H 2.324 -2.588 0.216 1.00 . A A . 51 TYR HD1 1 1
5 6769 1 1 51 TYR HD2 H 0.078 -4.926 -2.618 1.00 . A A . 51 TYR HD2 1 1
5 6770 1 1 51 TYR HE1 H 3.959 -4.401 0.456 1.00 . A A . 51 TYR HE1 1 1
5 6771 1 1 51 TYR HE2 H 1.661 -6.812 -2.333 1.00 . A A . 51 TYR HE2 1 1
5 6772 1 1 51 TYR HH H 4.698 -6.372 -1.302 1.00 . A A . 51 TYR HH 1 1
5 6773 1 1 51 TYR N N 2.033 -0.838 -1.947 1.00 . A A . 51 TYR N 1 1
5 6774 1 1 51 TYR O O -0.130 0.726 -2.215 1.00 . A A . 51 TYR O 1 1
5 6775 1 1 51 TYR OH O 3.888 -6.724 -0.913 1.00 . A A . 51 TYR OH 1 1
5 6776 1 1 52 HIS C C -3.539 -0.612 -3.474 1.00 . A A . 52 HIS C 1 1
5 6777 1 1 52 HIS CA C -2.331 0.186 -3.947 1.00 . A A . 52 HIS CA 1 1
5 6778 1 1 52 HIS CB C -2.420 0.532 -5.443 1.00 . A A . 52 HIS CB 1 1
5 6779 1 1 52 HIS CD2 C -4.083 2.496 -5.658 1.00 . A A . 52 HIS CD2 1 1
5 6780 1 1 52 HIS CE1 C -5.766 1.461 -6.610 1.00 . A A . 52 HIS CE1 1 1
5 6781 1 1 52 HIS CG C -3.723 1.188 -5.843 1.00 . A A . 52 HIS CG 1 1
5 6782 1 1 52 HIS H H -1.222 -1.579 -4.066 1.00 . A A . 52 HIS H 1 1
5 6783 1 1 52 HIS HA H -2.270 1.117 -3.380 1.00 . A A . 52 HIS HA 1 1
5 6784 1 1 52 HIS HB2 H -1.599 1.201 -5.699 1.00 . A A . 52 HIS HB2 1 1
5 6785 1 1 52 HIS HB3 H -2.309 -0.384 -6.025 1.00 . A A . 52 HIS HB3 1 1
5 6786 1 1 52 HIS HD1 H -4.830 -0.393 -6.808 1.00 . A A . 52 HIS HD1 1 1
5 6787 1 1 52 HIS HD2 H -3.483 3.267 -5.203 1.00 . A A . 52 HIS HD2 1 1
5 6788 1 1 52 HIS HE1 H -6.725 1.253 -7.067 1.00 . A A . 52 HIS HE1 1 1
5 6789 1 1 52 HIS N N -1.163 -0.643 -3.680 1.00 . A A . 52 HIS N 1 1
5 6790 1 1 52 HIS ND1 N -4.782 0.561 -6.458 1.00 . A A . 52 HIS ND1 1 1
5 6791 1 1 52 HIS NE2 N -5.372 2.665 -6.170 1.00 . A A . 52 HIS NE2 1 1
5 6792 1 1 52 HIS O O -3.673 -1.801 -3.791 1.00 . A A . 52 HIS O 1 1
5 6793 1 1 53 LEU C C -6.763 0.308 -2.665 1.00 . A A . 53 LEU C 1 1
5 6794 1 1 53 LEU CA C -5.606 -0.546 -2.138 1.00 . A A . 53 LEU CA 1 1
5 6795 1 1 53 LEU CB C -5.566 -0.482 -0.603 1.00 . A A . 53 LEU CB 1 1
5 6796 1 1 53 LEU CD1 C -4.014 -2.475 -0.067 1.00 . A A . 53 LEU CD1 1 1
5 6797 1 1 53 LEU CD2 C -3.039 -0.199 0.020 1.00 . A A . 53 LEU CD2 1 1
5 6798 1 1 53 LEU CG C -4.334 -1.003 0.169 1.00 . A A . 53 LEU CG 1 1
5 6799 1 1 53 LEU H H -4.241 0.994 -2.430 1.00 . A A . 53 LEU H 1 1
5 6800 1 1 53 LEU HA H -5.729 -1.579 -2.466 1.00 . A A . 53 LEU HA 1 1
5 6801 1 1 53 LEU HB2 H -5.729 0.553 -0.298 1.00 . A A . 53 LEU HB2 1 1
5 6802 1 1 53 LEU HB3 H -6.427 -1.047 -0.260 1.00 . A A . 53 LEU HB3 1 1
5 6803 1 1 53 LEU HD11 H -3.765 -2.630 -1.116 1.00 . A A . 53 LEU HD11 1 1
5 6804 1 1 53 LEU HD12 H -4.887 -3.063 0.210 1.00 . A A . 53 LEU HD12 1 1
5 6805 1 1 53 LEU HD13 H -3.176 -2.784 0.557 1.00 . A A . 53 LEU HD13 1 1
5 6806 1 1 53 LEU HD21 H -2.500 -0.472 -0.885 1.00 . A A . 53 LEU HD21 1 1
5 6807 1 1 53 LEU HD22 H -2.395 -0.389 0.880 1.00 . A A . 53 LEU HD22 1 1
5 6808 1 1 53 LEU HD23 H -3.290 0.859 -0.008 1.00 . A A . 53 LEU HD23 1 1
5 6809 1 1 53 LEU HG H -4.612 -0.899 1.206 1.00 . A A . 53 LEU HG 1 1
5 6810 1 1 53 LEU N N -4.385 0.019 -2.670 1.00 . A A . 53 LEU N 1 1
5 6811 1 1 53 LEU O O -6.539 1.452 -3.050 1.00 . A A . 53 LEU O 1 1
5 6812 1 1 54 THR C C -10.021 0.691 -1.650 1.00 . A A . 54 THR C 1 1
5 6813 1 1 54 THR CA C -9.188 0.597 -2.927 1.00 . A A . 54 THR CA 1 1
5 6814 1 1 54 THR CB C -9.926 0.018 -4.151 1.00 . A A . 54 THR CB 1 1
5 6815 1 1 54 THR CG2 C -11.062 0.905 -4.658 1.00 . A A . 54 THR CG2 1 1
5 6816 1 1 54 THR H H -8.159 -1.100 -2.221 1.00 . A A . 54 THR H 1 1
5 6817 1 1 54 THR HA H -8.887 1.607 -3.190 1.00 . A A . 54 THR HA 1 1
5 6818 1 1 54 THR HB H -10.355 -0.943 -3.895 1.00 . A A . 54 THR HB 1 1
5 6819 1 1 54 THR HG1 H -8.272 -0.689 -4.922 1.00 . A A . 54 THR HG1 1 1
5 6820 1 1 54 THR HG21 H -11.766 1.104 -3.852 1.00 . A A . 54 THR HG21 1 1
5 6821 1 1 54 THR HG22 H -11.596 0.396 -5.460 1.00 . A A . 54 THR HG22 1 1
5 6822 1 1 54 THR HG23 H -10.665 1.846 -5.036 1.00 . A A . 54 THR HG23 1 1
5 6823 1 1 54 THR N N -7.998 -0.185 -2.605 1.00 . A A . 54 THR N 1 1
5 6824 1 1 54 THR O O -10.303 -0.322 -0.994 1.00 . A A . 54 THR O 1 1
5 6825 1 1 54 THR OG1 O -9.025 -0.158 -5.231 1.00 . A A . 54 THR OG1 1 1
5 6826 1 1 55 LEU C C -12.645 2.393 -0.661 1.00 . A A . 55 LEU C 1 1
5 6827 1 1 55 LEU CA C -11.206 2.277 -0.155 1.00 . A A . 55 LEU CA 1 1
5 6828 1 1 55 LEU CB C -10.792 3.623 0.462 1.00 . A A . 55 LEU CB 1 1
5 6829 1 1 55 LEU CD1 C -10.168 2.962 2.858 1.00 . A A . 55 LEU CD1 1 1
5 6830 1 1 55 LEU CD2 C -8.446 2.874 1.105 1.00 . A A . 55 LEU CD2 1 1
5 6831 1 1 55 LEU CG C -9.711 3.587 1.548 1.00 . A A . 55 LEU CG 1 1
5 6832 1 1 55 LEU H H -10.017 2.675 -1.896 1.00 . A A . 55 LEU H 1 1
5 6833 1 1 55 LEU HA H -11.169 1.499 0.602 1.00 . A A . 55 LEU HA 1 1
5 6834 1 1 55 LEU HB2 H -10.463 4.277 -0.343 1.00 . A A . 55 LEU HB2 1 1
5 6835 1 1 55 LEU HB3 H -11.663 4.105 0.901 1.00 . A A . 55 LEU HB3 1 1
5 6836 1 1 55 LEU HD11 H -9.414 3.135 3.623 1.00 . A A . 55 LEU HD11 1 1
5 6837 1 1 55 LEU HD12 H -10.268 1.900 2.710 1.00 . A A . 55 LEU HD12 1 1
5 6838 1 1 55 LEU HD13 H -11.108 3.400 3.177 1.00 . A A . 55 LEU HD13 1 1
5 6839 1 1 55 LEU HD21 H -7.659 3.088 1.825 1.00 . A A . 55 LEU HD21 1 1
5 6840 1 1 55 LEU HD22 H -8.171 3.243 0.123 1.00 . A A . 55 LEU HD22 1 1
5 6841 1 1 55 LEU HD23 H -8.609 1.805 1.044 1.00 . A A . 55 LEU HD23 1 1
5 6842 1 1 55 LEU HG H -9.456 4.608 1.770 1.00 . A A . 55 LEU HG 1 1
5 6843 1 1 55 LEU N N -10.306 1.928 -1.253 1.00 . A A . 55 LEU N 1 1
5 6844 1 1 55 LEU O O -12.891 2.469 -1.863 1.00 . A A . 55 LEU O 1 1
5 6845 1 1 56 ARG C C -15.687 3.422 1.054 1.00 . A A . 56 ARG C 1 1
5 6846 1 1 56 ARG CA C -15.032 2.530 0.015 1.00 . A A . 56 ARG CA 1 1
5 6847 1 1 56 ARG CB C -15.585 1.107 0.078 1.00 . A A . 56 ARG CB 1 1
5 6848 1 1 56 ARG CD C -17.302 -0.543 -0.644 1.00 . A A . 56 ARG CD 1 1
5 6849 1 1 56 ARG CG C -17.020 0.946 -0.421 1.00 . A A . 56 ARG CG 1 1
5 6850 1 1 56 ARG CZ C -18.814 -1.968 -1.975 1.00 . A A . 56 ARG CZ 1 1
5 6851 1 1 56 ARG H H -13.314 2.298 1.233 1.00 . A A . 56 ARG H 1 1
5 6852 1 1 56 ARG HA H -15.194 2.932 -0.983 1.00 . A A . 56 ARG HA 1 1
5 6853 1 1 56 ARG HB2 H -14.946 0.485 -0.550 1.00 . A A . 56 ARG HB2 1 1
5 6854 1 1 56 ARG HB3 H -15.533 0.762 1.110 1.00 . A A . 56 ARG HB3 1 1
5 6855 1 1 56 ARG HD2 H -16.449 -0.995 -1.150 1.00 . A A . 56 ARG HD2 1 1
5 6856 1 1 56 ARG HD3 H -17.435 -1.037 0.311 1.00 . A A . 56 ARG HD3 1 1
5 6857 1 1 56 ARG HE H -18.929 0.065 -1.859 1.00 . A A . 56 ARG HE 1 1
5 6858 1 1 56 ARG HG2 H -17.731 1.367 0.290 1.00 . A A . 56 ARG HG2 1 1
5 6859 1 1 56 ARG HG3 H -17.105 1.465 -1.365 1.00 . A A . 56 ARG HG3 1 1
5 6860 1 1 56 ARG HH11 H -17.624 -3.072 -0.719 1.00 . A A . 56 ARG HH11 1 1
5 6861 1 1 56 ARG HH12 H -18.471 -3.980 -1.938 1.00 . A A . 56 ARG HH12 1 1
5 6862 1 1 56 ARG HH21 H -20.075 -1.219 -3.387 1.00 . A A . 56 ARG HH21 1 1
5 6863 1 1 56 ARG HH22 H -19.948 -2.958 -3.346 1.00 . A A . 56 ARG HH22 1 1
5 6864 1 1 56 ARG N N -13.599 2.452 0.272 1.00 . A A . 56 ARG N 1 1
5 6865 1 1 56 ARG NE N -18.482 -0.772 -1.481 1.00 . A A . 56 ARG NE 1 1
5 6866 1 1 56 ARG NH1 N -18.275 -3.086 -1.498 1.00 . A A . 56 ARG NH1 1 1
5 6867 1 1 56 ARG NH2 N -19.708 -2.061 -2.944 1.00 . A A . 56 ARG NH2 1 1
5 6868 1 1 56 ARG O O -15.502 3.184 2.252 1.00 . A A . 56 ARG O 1 1
5 6869 1 1 57 GLU C C -18.631 5.318 0.993 1.00 . A A . 57 GLU C 1 1
5 6870 1 1 57 GLU CA C -17.182 5.360 1.459 1.00 . A A . 57 GLU CA 1 1
5 6871 1 1 57 GLU CB C -16.548 6.755 1.331 1.00 . A A . 57 GLU CB 1 1
5 6872 1 1 57 GLU CD C -18.362 8.557 1.222 1.00 . A A . 57 GLU CD 1 1
5 6873 1 1 57 GLU CG C -17.312 7.852 2.090 1.00 . A A . 57 GLU CG 1 1
5 6874 1 1 57 GLU H H -16.671 4.464 -0.372 1.00 . A A . 57 GLU H 1 1
5 6875 1 1 57 GLU HA H -17.127 5.065 2.509 1.00 . A A . 57 GLU HA 1 1
5 6876 1 1 57 GLU HB2 H -15.544 6.700 1.747 1.00 . A A . 57 GLU HB2 1 1
5 6877 1 1 57 GLU HB3 H -16.456 7.028 0.278 1.00 . A A . 57 GLU HB3 1 1
5 6878 1 1 57 GLU HG2 H -17.781 7.430 2.981 1.00 . A A . 57 GLU HG2 1 1
5 6879 1 1 57 GLU HG3 H -16.588 8.595 2.422 1.00 . A A . 57 GLU HG3 1 1
5 6880 1 1 57 GLU N N -16.464 4.408 0.622 1.00 . A A . 57 GLU N 1 1
5 6881 1 1 57 GLU O O -18.934 5.811 -0.092 1.00 . A A . 57 GLU O 1 1
5 6882 1 1 57 GLU OE1 O -17.987 9.264 0.259 1.00 . A A . 57 GLU OE1 1 1
5 6883 1 1 57 GLU OE2 O -19.581 8.409 1.476 1.00 . A A . 57 GLU OE2 1 1
5 6884 1 1 58 GLY C C -21.063 3.783 0.102 1.00 . A A . 58 GLY C 1 1
5 6885 1 1 58 GLY CA C -20.905 4.462 1.459 1.00 . A A . 58 GLY CA 1 1
5 6886 1 1 58 GLY H H -19.167 4.266 2.639 1.00 . A A . 58 GLY H 1 1
5 6887 1 1 58 GLY HA2 H -21.350 3.825 2.223 1.00 . A A . 58 GLY HA2 1 1
5 6888 1 1 58 GLY HA3 H -21.428 5.416 1.463 1.00 . A A . 58 GLY HA3 1 1
5 6889 1 1 58 GLY N N -19.499 4.674 1.776 1.00 . A A . 58 GLY N 1 1
5 6890 1 1 58 GLY O O -20.885 2.569 0.016 1.00 . A A . 58 GLY O 1 1
5 6891 1 1 59 SER C C -20.466 4.495 -3.280 1.00 . A A . 59 SER C 1 1
5 6892 1 1 59 SER CA C -21.580 4.079 -2.305 1.00 . A A . 59 SER CA 1 1
5 6893 1 1 59 SER CB C -22.943 4.558 -2.810 1.00 . A A . 59 SER CB 1 1
5 6894 1 1 59 SER H H -21.412 5.557 -0.774 1.00 . A A . 59 SER H 1 1
5 6895 1 1 59 SER HA H -21.602 2.989 -2.299 1.00 . A A . 59 SER HA 1 1
5 6896 1 1 59 SER HB2 H -22.890 5.628 -3.000 1.00 . A A . 59 SER HB2 1 1
5 6897 1 1 59 SER HB3 H -23.157 4.060 -3.754 1.00 . A A . 59 SER HB3 1 1
5 6898 1 1 59 SER HG H -24.036 3.319 -1.756 1.00 . A A . 59 SER HG 1 1
5 6899 1 1 59 SER N N -21.365 4.559 -0.940 1.00 . A A . 59 SER N 1 1
5 6900 1 1 59 SER O O -20.544 4.160 -4.461 1.00 . A A . 59 SER O 1 1
5 6901 1 1 59 SER OG O -23.987 4.292 -1.877 1.00 . A A . 59 SER OG 1 1
5 6902 1 1 60 LYS C C -17.188 4.351 -3.294 1.00 . A A . 60 LYS C 1 1
5 6903 1 1 60 LYS CA C -18.211 5.440 -3.614 1.00 . A A . 60 LYS CA 1 1
5 6904 1 1 60 LYS CB C -17.680 6.862 -3.319 1.00 . A A . 60 LYS CB 1 1
5 6905 1 1 60 LYS CD C -16.105 8.660 -4.366 1.00 . A A . 60 LYS CD 1 1
5 6906 1 1 60 LYS CE C -15.848 9.552 -3.143 1.00 . A A . 60 LYS CE 1 1
5 6907 1 1 60 LYS CG C -16.379 7.186 -4.045 1.00 . A A . 60 LYS CG 1 1
5 6908 1 1 60 LYS H H -19.366 5.423 -1.838 1.00 . A A . 60 LYS H 1 1
5 6909 1 1 60 LYS HA H -18.459 5.377 -4.674 1.00 . A A . 60 LYS HA 1 1
5 6910 1 1 60 LYS HB2 H -18.394 7.584 -3.666 1.00 . A A . 60 LYS HB2 1 1
5 6911 1 1 60 LYS HB3 H -17.538 6.998 -2.245 1.00 . A A . 60 LYS HB3 1 1
5 6912 1 1 60 LYS HD2 H -15.221 8.691 -5.005 1.00 . A A . 60 LYS HD2 1 1
5 6913 1 1 60 LYS HD3 H -16.945 9.055 -4.935 1.00 . A A . 60 LYS HD3 1 1
5 6914 1 1 60 LYS HE2 H -16.778 9.688 -2.587 1.00 . A A . 60 LYS HE2 1 1
5 6915 1 1 60 LYS HE3 H -15.117 9.074 -2.487 1.00 . A A . 60 LYS HE3 1 1
5 6916 1 1 60 LYS HG2 H -15.603 6.820 -3.406 1.00 . A A . 60 LYS HG2 1 1
5 6917 1 1 60 LYS HG3 H -16.343 6.641 -4.984 1.00 . A A . 60 LYS HG3 1 1
5 6918 1 1 60 LYS HZ1 H -15.914 11.309 -4.254 1.00 . A A . 60 LYS HZ1 1 1
5 6919 1 1 60 LYS HZ2 H -14.383 10.761 -3.956 1.00 . A A . 60 LYS HZ2 1 1
5 6920 1 1 60 LYS HZ3 H -15.232 11.504 -2.774 1.00 . A A . 60 LYS HZ3 1 1
5 6921 1 1 60 LYS N N -19.421 5.200 -2.827 1.00 . A A . 60 LYS N 1 1
5 6922 1 1 60 LYS NZ N -15.315 10.867 -3.563 1.00 . A A . 60 LYS NZ 1 1
5 6923 1 1 60 LYS O O -17.151 3.850 -2.168 1.00 . A A . 60 LYS O 1 1
5 6924 1 1 61 GLU C C -14.005 4.304 -4.746 1.00 . A A . 61 GLU C 1 1
5 6925 1 1 61 GLU CA C -15.036 3.372 -4.114 1.00 . A A . 61 GLU CA 1 1
5 6926 1 1 61 GLU CB C -15.037 1.993 -4.812 1.00 . A A . 61 GLU CB 1 1
5 6927 1 1 61 GLU CD C -15.984 -0.389 -4.311 1.00 . A A . 61 GLU CD 1 1
5 6928 1 1 61 GLU CG C -15.184 0.828 -3.811 1.00 . A A . 61 GLU CG 1 1
5 6929 1 1 61 GLU H H -16.446 4.494 -5.150 1.00 . A A . 61 GLU H 1 1
5 6930 1 1 61 GLU HA H -14.801 3.258 -3.060 1.00 . A A . 61 GLU HA 1 1
5 6931 1 1 61 GLU HB2 H -15.826 1.986 -5.563 1.00 . A A . 61 GLU HB2 1 1
5 6932 1 1 61 GLU HB3 H -14.095 1.852 -5.343 1.00 . A A . 61 GLU HB3 1 1
5 6933 1 1 61 GLU HG2 H -14.187 0.499 -3.515 1.00 . A A . 61 GLU HG2 1 1
5 6934 1 1 61 GLU HG3 H -15.671 1.215 -2.923 1.00 . A A . 61 GLU HG3 1 1
5 6935 1 1 61 GLU N N -16.326 4.040 -4.256 1.00 . A A . 61 GLU N 1 1
5 6936 1 1 61 GLU O O -14.314 4.970 -5.740 1.00 . A A . 61 GLU O 1 1
5 6937 1 1 61 GLU OE1 O -16.660 -0.304 -5.362 1.00 . A A . 61 GLU OE1 1 1
5 6938 1 1 61 GLU OE2 O -16.019 -1.426 -3.615 1.00 . A A . 61 GLU OE2 1 1
5 6939 1 1 62 PHE C C -10.379 4.491 -4.292 1.00 . A A . 62 PHE C 1 1
5 6940 1 1 62 PHE CA C -11.691 5.176 -4.656 1.00 . A A . 62 PHE CA 1 1
5 6941 1 1 62 PHE CB C -11.737 6.590 -4.054 1.00 . A A . 62 PHE CB 1 1
5 6942 1 1 62 PHE CD1 C -12.905 6.541 -1.811 1.00 . A A . 62 PHE CD1 1 1
5 6943 1 1 62 PHE CD2 C -10.497 6.850 -1.837 1.00 . A A . 62 PHE CD2 1 1
5 6944 1 1 62 PHE CE1 C -12.914 6.638 -0.412 1.00 . A A . 62 PHE CE1 1 1
5 6945 1 1 62 PHE CE2 C -10.501 6.943 -0.433 1.00 . A A . 62 PHE CE2 1 1
5 6946 1 1 62 PHE CG C -11.707 6.660 -2.534 1.00 . A A . 62 PHE CG 1 1
5 6947 1 1 62 PHE CZ C -11.708 6.842 0.281 1.00 . A A . 62 PHE CZ 1 1
5 6948 1 1 62 PHE H H -12.611 3.751 -3.381 1.00 . A A . 62 PHE H 1 1
5 6949 1 1 62 PHE HA H -11.763 5.261 -5.740 1.00 . A A . 62 PHE HA 1 1
5 6950 1 1 62 PHE HB2 H -10.892 7.156 -4.447 1.00 . A A . 62 PHE HB2 1 1
5 6951 1 1 62 PHE HB3 H -12.641 7.089 -4.409 1.00 . A A . 62 PHE HB3 1 1
5 6952 1 1 62 PHE HD1 H -13.828 6.376 -2.338 1.00 . A A . 62 PHE HD1 1 1
5 6953 1 1 62 PHE HD2 H -9.563 6.918 -2.377 1.00 . A A . 62 PHE HD2 1 1
5 6954 1 1 62 PHE HE1 H -13.859 6.562 0.104 1.00 . A A . 62 PHE HE1 1 1
5 6955 1 1 62 PHE HE2 H -9.569 7.070 0.097 1.00 . A A . 62 PHE HE2 1 1
5 6956 1 1 62 PHE HZ H -11.699 6.913 1.359 1.00 . A A . 62 PHE HZ 1 1
5 6957 1 1 62 PHE N N -12.805 4.362 -4.172 1.00 . A A . 62 PHE N 1 1
5 6958 1 1 62 PHE O O -10.281 3.856 -3.240 1.00 . A A . 62 PHE O 1 1
5 6959 1 1 63 GLY C C -7.249 4.882 -3.898 1.00 . A A . 63 GLY C 1 1
5 6960 1 1 63 GLY CA C -8.064 4.015 -4.852 1.00 . A A . 63 GLY CA 1 1
5 6961 1 1 63 GLY H H -9.440 5.142 -5.992 1.00 . A A . 63 GLY H 1 1
5 6962 1 1 63 GLY HA2 H -8.184 3.017 -4.444 1.00 . A A . 63 GLY HA2 1 1
5 6963 1 1 63 GLY HA3 H -7.529 3.921 -5.784 1.00 . A A . 63 GLY HA3 1 1
5 6964 1 1 63 GLY N N -9.360 4.602 -5.139 1.00 . A A . 63 GLY N 1 1
5 6965 1 1 63 GLY O O -7.435 6.100 -3.838 1.00 . A A . 63 GLY O 1 1
5 6966 1 1 64 VAL C C -3.916 4.379 -2.742 1.00 . A A . 64 VAL C 1 1
5 6967 1 1 64 VAL CA C -5.291 4.964 -2.414 1.00 . A A . 64 VAL CA 1 1
5 6968 1 1 64 VAL CB C -5.626 4.998 -0.914 1.00 . A A . 64 VAL CB 1 1
5 6969 1 1 64 VAL CG1 C -7.026 5.588 -0.673 1.00 . A A . 64 VAL CG1 1 1
5 6970 1 1 64 VAL CG2 C -5.480 3.654 -0.192 1.00 . A A . 64 VAL CG2 1 1
5 6971 1 1 64 VAL H H -6.273 3.260 -3.143 1.00 . A A . 64 VAL H 1 1
5 6972 1 1 64 VAL HA H -5.291 5.998 -2.753 1.00 . A A . 64 VAL HA 1 1
5 6973 1 1 64 VAL HB H -4.908 5.666 -0.460 1.00 . A A . 64 VAL HB 1 1
5 6974 1 1 64 VAL HG11 H -7.800 4.983 -1.140 1.00 . A A . 64 VAL HG11 1 1
5 6975 1 1 64 VAL HG12 H -7.228 5.669 0.393 1.00 . A A . 64 VAL HG12 1 1
5 6976 1 1 64 VAL HG13 H -7.077 6.573 -1.125 1.00 . A A . 64 VAL HG13 1 1
5 6977 1 1 64 VAL HG21 H -5.766 3.781 0.850 1.00 . A A . 64 VAL HG21 1 1
5 6978 1 1 64 VAL HG22 H -6.100 2.901 -0.677 1.00 . A A . 64 VAL HG22 1 1
5 6979 1 1 64 VAL HG23 H -4.441 3.333 -0.208 1.00 . A A . 64 VAL HG23 1 1
5 6980 1 1 64 VAL N N -6.311 4.270 -3.174 1.00 . A A . 64 VAL N 1 1
5 6981 1 1 64 VAL O O -3.662 3.174 -2.610 1.00 . A A . 64 VAL O 1 1
5 6982 1 1 65 PHE C C -0.845 5.176 -2.206 1.00 . A A . 65 PHE C 1 1
5 6983 1 1 65 PHE CA C -1.635 4.940 -3.491 1.00 . A A . 65 PHE CA 1 1
5 6984 1 1 65 PHE CB C -1.149 5.807 -4.664 1.00 . A A . 65 PHE CB 1 1
5 6985 1 1 65 PHE CD1 C -1.513 4.284 -6.674 1.00 . A A . 65 PHE CD1 1 1
5 6986 1 1 65 PHE CD2 C -2.772 6.358 -6.520 1.00 . A A . 65 PHE CD2 1 1
5 6987 1 1 65 PHE CE1 C -2.154 3.988 -7.891 1.00 . A A . 65 PHE CE1 1 1
5 6988 1 1 65 PHE CE2 C -3.416 6.063 -7.733 1.00 . A A . 65 PHE CE2 1 1
5 6989 1 1 65 PHE CG C -1.816 5.476 -5.986 1.00 . A A . 65 PHE CG 1 1
5 6990 1 1 65 PHE CZ C -3.106 4.877 -8.419 1.00 . A A . 65 PHE CZ 1 1
5 6991 1 1 65 PHE H H -3.272 6.228 -3.148 1.00 . A A . 65 PHE H 1 1
5 6992 1 1 65 PHE HA H -1.542 3.891 -3.776 1.00 . A A . 65 PHE HA 1 1
5 6993 1 1 65 PHE HB2 H -1.336 6.862 -4.439 1.00 . A A . 65 PHE HB2 1 1
5 6994 1 1 65 PHE HB3 H -0.073 5.677 -4.777 1.00 . A A . 65 PHE HB3 1 1
5 6995 1 1 65 PHE HD1 H -0.812 3.578 -6.256 1.00 . A A . 65 PHE HD1 1 1
5 6996 1 1 65 PHE HD2 H -3.017 7.261 -5.986 1.00 . A A . 65 PHE HD2 1 1
5 6997 1 1 65 PHE HE1 H -1.938 3.066 -8.409 1.00 . A A . 65 PHE HE1 1 1
5 6998 1 1 65 PHE HE2 H -4.156 6.745 -8.131 1.00 . A A . 65 PHE HE2 1 1
5 6999 1 1 65 PHE HZ H -3.617 4.644 -9.343 1.00 . A A . 65 PHE HZ 1 1
5 7000 1 1 65 PHE N N -3.021 5.247 -3.204 1.00 . A A . 65 PHE N 1 1
5 7001 1 1 65 PHE O O -0.493 6.310 -1.883 1.00 . A A . 65 PHE O 1 1
5 7002 1 1 66 VAL C C 1.745 4.492 -0.999 1.00 . A A . 66 VAL C 1 1
5 7003 1 1 66 VAL CA C 0.389 4.190 -0.354 1.00 . A A . 66 VAL CA 1 1
5 7004 1 1 66 VAL CB C 0.401 2.874 0.449 1.00 . A A . 66 VAL CB 1 1
5 7005 1 1 66 VAL CG1 C 1.289 2.975 1.695 1.00 . A A . 66 VAL CG1 1 1
5 7006 1 1 66 VAL CG2 C -1.010 2.476 0.908 1.00 . A A . 66 VAL CG2 1 1
5 7007 1 1 66 VAL H H -0.861 3.198 -1.764 1.00 . A A . 66 VAL H 1 1
5 7008 1 1 66 VAL HA H 0.108 5.015 0.302 1.00 . A A . 66 VAL HA 1 1
5 7009 1 1 66 VAL HB H 0.798 2.077 -0.180 1.00 . A A . 66 VAL HB 1 1
5 7010 1 1 66 VAL HG11 H 2.287 3.303 1.428 1.00 . A A . 66 VAL HG11 1 1
5 7011 1 1 66 VAL HG12 H 0.864 3.677 2.411 1.00 . A A . 66 VAL HG12 1 1
5 7012 1 1 66 VAL HG13 H 1.383 1.996 2.155 1.00 . A A . 66 VAL HG13 1 1
5 7013 1 1 66 VAL HG21 H -1.465 3.274 1.490 1.00 . A A . 66 VAL HG21 1 1
5 7014 1 1 66 VAL HG22 H -1.632 2.283 0.037 1.00 . A A . 66 VAL HG22 1 1
5 7015 1 1 66 VAL HG23 H -0.970 1.572 1.513 1.00 . A A . 66 VAL HG23 1 1
5 7016 1 1 66 VAL N N -0.578 4.115 -1.444 1.00 . A A . 66 VAL N 1 1
5 7017 1 1 66 VAL O O 2.030 4.007 -2.092 1.00 . A A . 66 VAL O 1 1
5 7018 1 1 67 THR C C 4.931 5.358 0.184 1.00 . A A . 67 THR C 1 1
5 7019 1 1 67 THR CA C 3.876 5.718 -0.861 1.00 . A A . 67 THR CA 1 1
5 7020 1 1 67 THR CB C 3.716 7.215 -1.185 1.00 . A A . 67 THR CB 1 1
5 7021 1 1 67 THR CG2 C 5.006 7.936 -1.555 1.00 . A A . 67 THR CG2 1 1
5 7022 1 1 67 THR H H 2.336 5.654 0.563 1.00 . A A . 67 THR H 1 1
5 7023 1 1 67 THR HA H 4.118 5.196 -1.782 1.00 . A A . 67 THR HA 1 1
5 7024 1 1 67 THR HB H 3.273 7.720 -0.328 1.00 . A A . 67 THR HB 1 1
5 7025 1 1 67 THR HG1 H 2.728 8.273 -2.513 1.00 . A A . 67 THR HG1 1 1
5 7026 1 1 67 THR HG21 H 4.793 8.989 -1.736 1.00 . A A . 67 THR HG21 1 1
5 7027 1 1 67 THR HG22 H 5.427 7.513 -2.463 1.00 . A A . 67 THR HG22 1 1
5 7028 1 1 67 THR HG23 H 5.726 7.848 -0.741 1.00 . A A . 67 THR HG23 1 1
5 7029 1 1 67 THR N N 2.601 5.260 -0.336 1.00 . A A . 67 THR N 1 1
5 7030 1 1 67 THR O O 4.853 5.838 1.310 1.00 . A A . 67 THR O 1 1
5 7031 1 1 67 THR OG1 O 2.839 7.332 -2.292 1.00 . A A . 67 THR OG1 1 1
5 7032 1 1 68 ILE C C 8.224 3.999 -0.004 1.00 . A A . 68 ILE C 1 1
5 7033 1 1 68 ILE CA C 6.908 3.989 0.775 1.00 . A A . 68 ILE CA 1 1
5 7034 1 1 68 ILE CB C 6.576 2.583 1.357 1.00 . A A . 68 ILE CB 1 1
5 7035 1 1 68 ILE CD1 C 4.773 1.163 2.607 1.00 . A A . 68 ILE CD1 1 1
5 7036 1 1 68 ILE CG1 C 5.191 2.537 2.052 1.00 . A A . 68 ILE CG1 1 1
5 7037 1 1 68 ILE CG2 C 7.674 2.135 2.345 1.00 . A A . 68 ILE CG2 1 1
5 7038 1 1 68 ILE H H 5.947 4.130 -1.094 1.00 . A A . 68 ILE H 1 1
5 7039 1 1 68 ILE HA H 6.992 4.691 1.605 1.00 . A A . 68 ILE HA 1 1
5 7040 1 1 68 ILE HB H 6.557 1.874 0.529 1.00 . A A . 68 ILE HB 1 1
5 7041 1 1 68 ILE HD11 H 4.853 0.401 1.831 1.00 . A A . 68 ILE HD11 1 1
5 7042 1 1 68 ILE HD12 H 5.389 0.884 3.461 1.00 . A A . 68 ILE HD12 1 1
5 7043 1 1 68 ILE HD13 H 3.739 1.209 2.953 1.00 . A A . 68 ILE HD13 1 1
5 7044 1 1 68 ILE HG12 H 5.165 3.266 2.863 1.00 . A A . 68 ILE HG12 1 1
5 7045 1 1 68 ILE HG13 H 4.436 2.819 1.323 1.00 . A A . 68 ILE HG13 1 1
5 7046 1 1 68 ILE HG21 H 8.654 2.162 1.869 1.00 . A A . 68 ILE HG21 1 1
5 7047 1 1 68 ILE HG22 H 7.689 2.783 3.220 1.00 . A A . 68 ILE HG22 1 1
5 7048 1 1 68 ILE HG23 H 7.499 1.110 2.665 1.00 . A A . 68 ILE HG23 1 1
5 7049 1 1 68 ILE N N 5.872 4.464 -0.142 1.00 . A A . 68 ILE N 1 1
5 7050 1 1 68 ILE O O 8.330 3.379 -1.063 1.00 . A A . 68 ILE O 1 1
5 7051 1 1 69 SER C C 11.453 4.281 1.339 1.00 . A A . 69 SER C 1 1
5 7052 1 1 69 SER CA C 10.612 4.678 0.127 1.00 . A A . 69 SER CA 1 1
5 7053 1 1 69 SER CB C 11.000 6.084 -0.325 1.00 . A A . 69 SER CB 1 1
5 7054 1 1 69 SER H H 9.054 5.173 1.422 1.00 . A A . 69 SER H 1 1
5 7055 1 1 69 SER HA H 10.771 3.961 -0.680 1.00 . A A . 69 SER HA 1 1
5 7056 1 1 69 SER HB2 H 10.723 6.803 0.448 1.00 . A A . 69 SER HB2 1 1
5 7057 1 1 69 SER HB3 H 12.081 6.115 -0.450 1.00 . A A . 69 SER HB3 1 1
5 7058 1 1 69 SER HG H 9.453 6.200 -1.552 1.00 . A A . 69 SER HG 1 1
5 7059 1 1 69 SER N N 9.222 4.688 0.543 1.00 . A A . 69 SER N 1 1
5 7060 1 1 69 SER O O 11.276 4.836 2.427 1.00 . A A . 69 SER O 1 1
5 7061 1 1 69 SER OG O 10.397 6.451 -1.552 1.00 . A A . 69 SER OG 1 1
5 7062 1 1 70 PHE C C 14.632 2.544 1.659 1.00 . A A . 70 PHE C 1 1
5 7063 1 1 70 PHE CA C 13.263 2.884 2.237 1.00 . A A . 70 PHE CA 1 1
5 7064 1 1 70 PHE CB C 12.637 1.685 2.968 1.00 . A A . 70 PHE CB 1 1
5 7065 1 1 70 PHE CD1 C 11.528 0.373 1.090 1.00 . A A . 70 PHE CD1 1 1
5 7066 1 1 70 PHE CD2 C 13.435 -0.606 2.220 1.00 . A A . 70 PHE CD2 1 1
5 7067 1 1 70 PHE CE1 C 11.481 -0.735 0.230 1.00 . A A . 70 PHE CE1 1 1
5 7068 1 1 70 PHE CE2 C 13.345 -1.747 1.403 1.00 . A A . 70 PHE CE2 1 1
5 7069 1 1 70 PHE CG C 12.510 0.447 2.092 1.00 . A A . 70 PHE CG 1 1
5 7070 1 1 70 PHE CZ C 12.360 -1.815 0.406 1.00 . A A . 70 PHE CZ 1 1
5 7071 1 1 70 PHE H H 12.557 2.934 0.256 1.00 . A A . 70 PHE H 1 1
5 7072 1 1 70 PHE HA H 13.399 3.689 2.952 1.00 . A A . 70 PHE HA 1 1
5 7073 1 1 70 PHE HB2 H 13.267 1.433 3.821 1.00 . A A . 70 PHE HB2 1 1
5 7074 1 1 70 PHE HB3 H 11.672 1.982 3.394 1.00 . A A . 70 PHE HB3 1 1
5 7075 1 1 70 PHE HD1 H 10.827 1.182 0.946 1.00 . A A . 70 PHE HD1 1 1
5 7076 1 1 70 PHE HD2 H 14.223 -0.530 2.946 1.00 . A A . 70 PHE HD2 1 1
5 7077 1 1 70 PHE HE1 H 10.767 -0.730 -0.575 1.00 . A A . 70 PHE HE1 1 1
5 7078 1 1 70 PHE HE2 H 14.046 -2.562 1.512 1.00 . A A . 70 PHE HE2 1 1
5 7079 1 1 70 PHE HZ H 12.309 -2.676 -0.242 1.00 . A A . 70 PHE HZ 1 1
5 7080 1 1 70 PHE N N 12.387 3.350 1.172 1.00 . A A . 70 PHE N 1 1
5 7081 1 1 70 PHE O O 14.829 2.560 0.444 1.00 . A A . 70 PHE O 1 1
5 7082 1 1 71 ASP C C 17.152 0.456 2.081 1.00 . A A . 71 ASP C 1 1
5 7083 1 1 71 ASP CA C 16.966 1.980 2.133 1.00 . A A . 71 ASP CA 1 1
5 7084 1 1 71 ASP CB C 17.868 2.604 3.207 1.00 . A A . 71 ASP CB 1 1
5 7085 1 1 71 ASP CG C 19.283 2.824 2.705 1.00 . A A . 71 ASP CG 1 1
5 7086 1 1 71 ASP H H 15.399 2.400 3.514 1.00 . A A . 71 ASP H 1 1
5 7087 1 1 71 ASP HA H 17.198 2.440 1.172 1.00 . A A . 71 ASP HA 1 1
5 7088 1 1 71 ASP HB2 H 17.464 3.573 3.498 1.00 . A A . 71 ASP HB2 1 1
5 7089 1 1 71 ASP HB3 H 17.887 1.967 4.092 1.00 . A A . 71 ASP HB3 1 1
5 7090 1 1 71 ASP N N 15.598 2.275 2.527 1.00 . A A . 71 ASP N 1 1
5 7091 1 1 71 ASP O O 16.641 -0.245 2.965 1.00 . A A . 71 ASP O 1 1
5 7092 1 1 71 ASP OD1 O 19.847 1.890 2.115 1.00 . A A . 71 ASP OD1 1 1
5 7093 1 1 71 ASP OD2 O 19.822 3.935 2.894 1.00 . A A . 71 ASP OD2 1 1
5 7094 1 1 72 PRO C C 19.314 -1.822 2.288 1.00 . A A . 72 PRO C 1 1
5 7095 1 1 72 PRO CA C 18.287 -1.513 1.185 1.00 . A A . 72 PRO CA 1 1
5 7096 1 1 72 PRO CB C 18.819 -1.833 -0.210 1.00 . A A . 72 PRO CB 1 1
5 7097 1 1 72 PRO CD C 18.364 0.487 -0.116 1.00 . A A . 72 PRO CD 1 1
5 7098 1 1 72 PRO CG C 19.358 -0.501 -0.719 1.00 . A A . 72 PRO CG 1 1
5 7099 1 1 72 PRO HA H 17.399 -2.119 1.357 1.00 . A A . 72 PRO HA 1 1
5 7100 1 1 72 PRO HB2 H 19.587 -2.596 -0.174 1.00 . A A . 72 PRO HB2 1 1
5 7101 1 1 72 PRO HB3 H 17.996 -2.155 -0.847 1.00 . A A . 72 PRO HB3 1 1
5 7102 1 1 72 PRO HD2 H 18.840 1.454 0.021 1.00 . A A . 72 PRO HD2 1 1
5 7103 1 1 72 PRO HD3 H 17.505 0.583 -0.777 1.00 . A A . 72 PRO HD3 1 1
5 7104 1 1 72 PRO HG2 H 20.355 -0.323 -0.316 1.00 . A A . 72 PRO HG2 1 1
5 7105 1 1 72 PRO HG3 H 19.368 -0.454 -1.808 1.00 . A A . 72 PRO HG3 1 1
5 7106 1 1 72 PRO N N 17.922 -0.107 1.138 1.00 . A A . 72 PRO N 1 1
5 7107 1 1 72 PRO O O 19.385 -2.977 2.711 1.00 . A A . 72 PRO O 1 1
5 7108 1 1 73 TYR C C 20.705 -1.756 4.958 1.00 . A A . 73 TYR C 1 1
5 7109 1 1 73 TYR CA C 21.160 -0.963 3.735 1.00 . A A . 73 TYR CA 1 1
5 7110 1 1 73 TYR CB C 21.758 0.399 4.149 1.00 . A A . 73 TYR CB 1 1
5 7111 1 1 73 TYR CD1 C 22.668 0.928 1.814 1.00 . A A . 73 TYR CD1 1 1
5 7112 1 1 73 TYR CD2 C 23.921 1.671 3.754 1.00 . A A . 73 TYR CD2 1 1
5 7113 1 1 73 TYR CE1 C 23.625 1.513 0.971 1.00 . A A . 73 TYR CE1 1 1
5 7114 1 1 73 TYR CE2 C 24.887 2.258 2.915 1.00 . A A . 73 TYR CE2 1 1
5 7115 1 1 73 TYR CG C 22.803 1.002 3.214 1.00 . A A . 73 TYR CG 1 1
5 7116 1 1 73 TYR CZ C 24.741 2.186 1.512 1.00 . A A . 73 TYR CZ 1 1
5 7117 1 1 73 TYR H H 19.901 0.110 2.386 1.00 . A A . 73 TYR H 1 1
5 7118 1 1 73 TYR HA H 21.952 -1.534 3.249 1.00 . A A . 73 TYR HA 1 1
5 7119 1 1 73 TYR HB2 H 20.957 1.118 4.308 1.00 . A A . 73 TYR HB2 1 1
5 7120 1 1 73 TYR HB3 H 22.233 0.268 5.121 1.00 . A A . 73 TYR HB3 1 1
5 7121 1 1 73 TYR HD1 H 21.812 0.449 1.364 1.00 . A A . 73 TYR HD1 1 1
5 7122 1 1 73 TYR HD2 H 24.036 1.753 4.826 1.00 . A A . 73 TYR HD2 1 1
5 7123 1 1 73 TYR HE1 H 23.476 1.469 -0.094 1.00 . A A . 73 TYR HE1 1 1
5 7124 1 1 73 TYR HE2 H 25.731 2.777 3.349 1.00 . A A . 73 TYR HE2 1 1
5 7125 1 1 73 TYR HH H 26.121 3.510 1.106 1.00 . A A . 73 TYR HH 1 1
5 7126 1 1 73 TYR N N 20.054 -0.818 2.783 1.00 . A A . 73 TYR N 1 1
5 7127 1 1 73 TYR O O 21.303 -2.798 5.242 1.00 . A A . 73 TYR O 1 1
5 7128 1 1 73 TYR OH O 25.648 2.764 0.676 1.00 . A A . 73 TYR OH 1 1
5 7129 1 1 74 SER C C 17.555 -1.396 6.856 1.00 . A A . 74 SER C 1 1
5 7130 1 1 74 SER CA C 18.905 -2.082 6.627 1.00 . A A . 74 SER CA 1 1
5 7131 1 1 74 SER CB C 19.688 -2.289 7.936 1.00 . A A . 74 SER CB 1 1
5 7132 1 1 74 SER H H 19.275 -0.405 5.384 1.00 . A A . 74 SER H 1 1
5 7133 1 1 74 SER HA H 18.715 -3.061 6.185 1.00 . A A . 74 SER HA 1 1
5 7134 1 1 74 SER HB2 H 20.750 -2.411 7.725 1.00 . A A . 74 SER HB2 1 1
5 7135 1 1 74 SER HB3 H 19.555 -1.421 8.587 1.00 . A A . 74 SER HB3 1 1
5 7136 1 1 74 SER HG H 19.666 -4.225 8.157 1.00 . A A . 74 SER HG 1 1
5 7137 1 1 74 SER N N 19.660 -1.301 5.654 1.00 . A A . 74 SER N 1 1
5 7138 1 1 74 SER O O 17.175 -1.069 7.984 1.00 . A A . 74 SER O 1 1
5 7139 1 1 74 SER OG O 19.226 -3.464 8.587 1.00 . A A . 74 SER OG 1 1
5 7140 1 1 75 GLN C C 15.215 0.503 6.668 1.00 . A A . 75 GLN C 1 1
5 7141 1 1 75 GLN CA C 15.406 -0.758 5.819 1.00 . A A . 75 GLN CA 1 1
5 7142 1 1 75 GLN CB C 14.522 -1.962 6.211 1.00 . A A . 75 GLN CB 1 1
5 7143 1 1 75 GLN CD C 15.406 -3.665 4.456 1.00 . A A . 75 GLN CD 1 1
5 7144 1 1 75 GLN CG C 14.215 -2.924 5.050 1.00 . A A . 75 GLN CG 1 1
5 7145 1 1 75 GLN H H 17.184 -1.430 4.867 1.00 . A A . 75 GLN H 1 1
5 7146 1 1 75 GLN HA H 15.106 -0.446 4.827 1.00 . A A . 75 GLN HA 1 1
5 7147 1 1 75 GLN HB2 H 14.992 -2.515 7.024 1.00 . A A . 75 GLN HB2 1 1
5 7148 1 1 75 GLN HB3 H 13.562 -1.600 6.577 1.00 . A A . 75 GLN HB3 1 1
5 7149 1 1 75 GLN HE21 H 16.023 -2.093 3.259 1.00 . A A . 75 GLN HE21 1 1
5 7150 1 1 75 GLN HE22 H 16.821 -3.642 3.042 1.00 . A A . 75 GLN HE22 1 1
5 7151 1 1 75 GLN HG2 H 13.488 -3.662 5.399 1.00 . A A . 75 GLN HG2 1 1
5 7152 1 1 75 GLN HG3 H 13.742 -2.379 4.243 1.00 . A A . 75 GLN HG3 1 1
5 7153 1 1 75 GLN N N 16.803 -1.184 5.772 1.00 . A A . 75 GLN N 1 1
5 7154 1 1 75 GLN NE2 N 16.128 -3.072 3.517 1.00 . A A . 75 GLN NE2 1 1
5 7155 1 1 75 GLN O O 14.252 0.617 7.429 1.00 . A A . 75 GLN O 1 1
5 7156 1 1 75 GLN OE1 O 15.619 -4.835 4.744 1.00 . A A . 75 GLN OE1 1 1
5 7157 1 1 76 LYS C C 14.647 3.311 6.203 1.00 . A A . 76 LYS C 1 1
5 7158 1 1 76 LYS CA C 15.861 2.838 6.975 1.00 . A A . 76 LYS CA 1 1
5 7159 1 1 76 LYS CB C 17.089 3.731 6.702 1.00 . A A . 76 LYS CB 1 1
5 7160 1 1 76 LYS CD C 17.284 5.519 8.516 1.00 . A A . 76 LYS CD 1 1
5 7161 1 1 76 LYS CE C 18.110 6.061 9.693 1.00 . A A . 76 LYS CE 1 1
5 7162 1 1 76 LYS CG C 17.801 4.173 7.987 1.00 . A A . 76 LYS CG 1 1
5 7163 1 1 76 LYS H H 16.797 1.402 5.762 1.00 . A A . 76 LYS H 1 1
5 7164 1 1 76 LYS HA H 15.618 2.821 8.038 1.00 . A A . 76 LYS HA 1 1
5 7165 1 1 76 LYS HB2 H 17.812 3.189 6.092 1.00 . A A . 76 LYS HB2 1 1
5 7166 1 1 76 LYS HB3 H 16.791 4.609 6.131 1.00 . A A . 76 LYS HB3 1 1
5 7167 1 1 76 LYS HD2 H 17.289 6.263 7.719 1.00 . A A . 76 LYS HD2 1 1
5 7168 1 1 76 LYS HD3 H 16.254 5.386 8.846 1.00 . A A . 76 LYS HD3 1 1
5 7169 1 1 76 LYS HE2 H 17.590 6.926 10.104 1.00 . A A . 76 LYS HE2 1 1
5 7170 1 1 76 LYS HE3 H 18.172 5.300 10.470 1.00 . A A . 76 LYS HE3 1 1
5 7171 1 1 76 LYS HG2 H 17.674 3.394 8.743 1.00 . A A . 76 LYS HG2 1 1
5 7172 1 1 76 LYS HG3 H 18.859 4.283 7.761 1.00 . A A . 76 LYS HG3 1 1
5 7173 1 1 76 LYS HZ1 H 19.499 7.097 8.533 1.00 . A A . 76 LYS HZ1 1 1
5 7174 1 1 76 LYS HZ2 H 20.076 5.674 9.143 1.00 . A A . 76 LYS HZ2 1 1
5 7175 1 1 76 LYS HZ3 H 19.893 6.970 10.126 1.00 . A A . 76 LYS HZ3 1 1
5 7176 1 1 76 LYS N N 16.108 1.485 6.502 1.00 . A A . 76 LYS N 1 1
5 7177 1 1 76 LYS NZ N 19.481 6.476 9.337 1.00 . A A . 76 LYS NZ 1 1
5 7178 1 1 76 LYS O O 14.664 3.287 4.978 1.00 . A A . 76 LYS O 1 1
5 7179 1 1 77 VAL C C 12.946 5.671 5.810 1.00 . A A . 77 VAL C 1 1
5 7180 1 1 77 VAL CA C 12.436 4.303 6.264 1.00 . A A . 77 VAL CA 1 1
5 7181 1 1 77 VAL CB C 11.266 4.410 7.247 1.00 . A A . 77 VAL CB 1 1
5 7182 1 1 77 VAL CG1 C 10.052 5.054 6.571 1.00 . A A . 77 VAL CG1 1 1
5 7183 1 1 77 VAL CG2 C 10.863 3.044 7.812 1.00 . A A . 77 VAL CG2 1 1
5 7184 1 1 77 VAL H H 13.564 3.505 7.892 1.00 . A A . 77 VAL H 1 1
5 7185 1 1 77 VAL HA H 12.120 3.721 5.396 1.00 . A A . 77 VAL HA 1 1
5 7186 1 1 77 VAL HB H 11.581 5.028 8.072 1.00 . A A . 77 VAL HB 1 1
5 7187 1 1 77 VAL HG11 H 9.778 4.483 5.684 1.00 . A A . 77 VAL HG11 1 1
5 7188 1 1 77 VAL HG12 H 9.210 5.069 7.261 1.00 . A A . 77 VAL HG12 1 1
5 7189 1 1 77 VAL HG13 H 10.280 6.081 6.279 1.00 . A A . 77 VAL HG13 1 1
5 7190 1 1 77 VAL HG21 H 10.031 3.158 8.508 1.00 . A A . 77 VAL HG21 1 1
5 7191 1 1 77 VAL HG22 H 10.556 2.409 6.991 1.00 . A A . 77 VAL HG22 1 1
5 7192 1 1 77 VAL HG23 H 11.697 2.580 8.343 1.00 . A A . 77 VAL HG23 1 1
5 7193 1 1 77 VAL N N 13.562 3.636 6.889 1.00 . A A . 77 VAL N 1 1
5 7194 1 1 77 VAL O O 13.331 6.503 6.642 1.00 . A A . 77 VAL O 1 1
5 7195 1 1 78 ASN C C 12.375 8.113 3.812 1.00 . A A . 78 ASN C 1 1
5 7196 1 1 78 ASN CA C 13.499 7.102 3.900 1.00 . A A . 78 ASN CA 1 1
5 7197 1 1 78 ASN CB C 14.112 6.843 2.521 1.00 . A A . 78 ASN CB 1 1
5 7198 1 1 78 ASN CG C 15.355 5.963 2.622 1.00 . A A . 78 ASN CG 1 1
5 7199 1 1 78 ASN H H 12.589 5.180 3.882 1.00 . A A . 78 ASN H 1 1
5 7200 1 1 78 ASN HA H 14.286 7.507 4.534 1.00 . A A . 78 ASN HA 1 1
5 7201 1 1 78 ASN HB2 H 13.358 6.414 1.864 1.00 . A A . 78 ASN HB2 1 1
5 7202 1 1 78 ASN HB3 H 14.403 7.802 2.104 1.00 . A A . 78 ASN HB3 1 1
5 7203 1 1 78 ASN HD21 H 15.482 5.559 0.617 1.00 . A A . 78 ASN HD21 1 1
5 7204 1 1 78 ASN HD22 H 16.628 4.784 1.712 1.00 . A A . 78 ASN HD22 1 1
5 7205 1 1 78 ASN N N 12.984 5.880 4.497 1.00 . A A . 78 ASN N 1 1
5 7206 1 1 78 ASN ND2 N 15.817 5.364 1.545 1.00 . A A . 78 ASN ND2 1 1
5 7207 1 1 78 ASN O O 12.571 9.266 4.190 1.00 . A A . 78 ASN O 1 1
5 7208 1 1 78 ASN OD1 O 15.912 5.769 3.694 1.00 . A A . 78 ASN OD1 1 1
5 7209 1 1 79 LYS C C 8.773 7.583 3.298 1.00 . A A . 79 LYS C 1 1
5 7210 1 1 79 LYS CA C 9.994 8.489 3.336 1.00 . A A . 79 LYS CA 1 1
5 7211 1 1 79 LYS CB C 9.983 9.405 2.098 1.00 . A A . 79 LYS CB 1 1
5 7212 1 1 79 LYS CD C 9.262 11.729 1.366 1.00 . A A . 79 LYS CD 1 1
5 7213 1 1 79 LYS CE C 8.541 12.976 1.890 1.00 . A A . 79 LYS CE 1 1
5 7214 1 1 79 LYS CG C 9.512 10.785 2.540 1.00 . A A . 79 LYS CG 1 1
5 7215 1 1 79 LYS H H 11.095 6.716 3.038 1.00 . A A . 79 LYS H 1 1
5 7216 1 1 79 LYS HA H 9.978 9.082 4.254 1.00 . A A . 79 LYS HA 1 1
5 7217 1 1 79 LYS HB2 H 10.977 9.493 1.661 1.00 . A A . 79 LYS HB2 1 1
5 7218 1 1 79 LYS HB3 H 9.309 9.004 1.338 1.00 . A A . 79 LYS HB3 1 1
5 7219 1 1 79 LYS HD2 H 10.216 12.004 0.915 1.00 . A A . 79 LYS HD2 1 1
5 7220 1 1 79 LYS HD3 H 8.649 11.225 0.622 1.00 . A A . 79 LYS HD3 1 1
5 7221 1 1 79 LYS HE2 H 7.800 12.680 2.636 1.00 . A A . 79 LYS HE2 1 1
5 7222 1 1 79 LYS HE3 H 9.270 13.620 2.386 1.00 . A A . 79 LYS HE3 1 1
5 7223 1 1 79 LYS HG2 H 8.582 10.669 3.097 1.00 . A A . 79 LYS HG2 1 1
5 7224 1 1 79 LYS HG3 H 10.279 11.203 3.193 1.00 . A A . 79 LYS HG3 1 1
5 7225 1 1 79 LYS HZ1 H 8.420 13.823 -0.006 1.00 . A A . 79 LYS HZ1 1 1
5 7226 1 1 79 LYS HZ2 H 7.618 14.659 1.183 1.00 . A A . 79 LYS HZ2 1 1
5 7227 1 1 79 LYS HZ3 H 6.957 13.311 0.591 1.00 . A A . 79 LYS HZ3 1 1
5 7228 1 1 79 LYS N N 11.203 7.684 3.334 1.00 . A A . 79 LYS N 1 1
5 7229 1 1 79 LYS NZ N 7.851 13.733 0.830 1.00 . A A . 79 LYS NZ 1 1
5 7230 1 1 79 LYS O O 8.831 6.533 2.659 1.00 . A A . 79 LYS O 1 1
5 7231 1 1 80 ILE C C 5.361 8.563 3.384 1.00 . A A . 80 ILE C 1 1
5 7232 1 1 80 ILE CA C 6.346 7.425 3.657 1.00 . A A . 80 ILE CA 1 1
5 7233 1 1 80 ILE CB C 5.955 6.528 4.860 1.00 . A A . 80 ILE CB 1 1
5 7234 1 1 80 ILE CD1 C 6.634 4.304 6.014 1.00 . A A . 80 ILE CD1 1 1
5 7235 1 1 80 ILE CG1 C 6.859 5.275 4.857 1.00 . A A . 80 ILE CG1 1 1
5 7236 1 1 80 ILE CG2 C 4.477 6.111 4.836 1.00 . A A . 80 ILE CG2 1 1
5 7237 1 1 80 ILE H H 7.674 8.878 4.414 1.00 . A A . 80 ILE H 1 1
5 7238 1 1 80 ILE HA H 6.402 6.805 2.766 1.00 . A A . 80 ILE HA 1 1
5 7239 1 1 80 ILE HB H 6.127 7.087 5.782 1.00 . A A . 80 ILE HB 1 1
5 7240 1 1 80 ILE HD11 H 7.441 3.572 6.034 1.00 . A A . 80 ILE HD11 1 1
5 7241 1 1 80 ILE HD12 H 6.620 4.865 6.947 1.00 . A A . 80 ILE HD12 1 1
5 7242 1 1 80 ILE HD13 H 5.693 3.773 5.884 1.00 . A A . 80 ILE HD13 1 1
5 7243 1 1 80 ILE HG12 H 6.725 4.741 3.918 1.00 . A A . 80 ILE HG12 1 1
5 7244 1 1 80 ILE HG13 H 7.894 5.596 4.925 1.00 . A A . 80 ILE HG13 1 1
5 7245 1 1 80 ILE HG21 H 4.251 5.484 5.696 1.00 . A A . 80 ILE HG21 1 1
5 7246 1 1 80 ILE HG22 H 3.826 6.980 4.917 1.00 . A A . 80 ILE HG22 1 1
5 7247 1 1 80 ILE HG23 H 4.258 5.569 3.916 1.00 . A A . 80 ILE HG23 1 1
5 7248 1 1 80 ILE N N 7.660 8.015 3.884 1.00 . A A . 80 ILE N 1 1
5 7249 1 1 80 ILE O O 5.537 9.667 3.901 1.00 . A A . 80 ILE O 1 1
5 7250 1 1 81 ALA C C 1.912 8.188 2.231 1.00 . A A . 81 ALA C 1 1
5 7251 1 1 81 ALA CA C 3.099 9.110 2.544 1.00 . A A . 81 ALA CA 1 1
5 7252 1 1 81 ALA CB C 3.257 10.218 1.490 1.00 . A A . 81 ALA CB 1 1
5 7253 1 1 81 ALA H H 4.202 7.361 2.238 1.00 . A A . 81 ALA H 1 1
5 7254 1 1 81 ALA HA H 2.932 9.571 3.519 1.00 . A A . 81 ALA HA 1 1
5 7255 1 1 81 ALA HB1 H 3.400 9.791 0.498 1.00 . A A . 81 ALA HB1 1 1
5 7256 1 1 81 ALA HB2 H 2.367 10.848 1.480 1.00 . A A . 81 ALA HB2 1 1
5 7257 1 1 81 ALA HB3 H 4.109 10.850 1.742 1.00 . A A . 81 ALA HB3 1 1
5 7258 1 1 81 ALA N N 4.308 8.303 2.611 1.00 . A A . 81 ALA N 1 1
5 7259 1 1 81 ALA O O 2.089 6.994 1.973 1.00 . A A . 81 ALA O 1 1
5 7260 1 1 82 ILE C C -0.958 9.117 0.561 1.00 . A A . 82 ILE C 1 1
5 7261 1 1 82 ILE CA C -0.508 8.155 1.671 1.00 . A A . 82 ILE CA 1 1
5 7262 1 1 82 ILE CB C -1.551 7.968 2.789 1.00 . A A . 82 ILE CB 1 1
5 7263 1 1 82 ILE CD1 C -1.232 5.486 3.549 1.00 . A A . 82 ILE CD1 1 1
5 7264 1 1 82 ILE CG1 C -1.055 6.975 3.861 1.00 . A A . 82 ILE CG1 1 1
5 7265 1 1 82 ILE CG2 C -2.917 7.527 2.241 1.00 . A A . 82 ILE CG2 1 1
5 7266 1 1 82 ILE H H 0.637 9.753 2.353 1.00 . A A . 82 ILE H 1 1
5 7267 1 1 82 ILE HA H -0.299 7.167 1.277 1.00 . A A . 82 ILE HA 1 1
5 7268 1 1 82 ILE HB H -1.688 8.931 3.279 1.00 . A A . 82 ILE HB 1 1
5 7269 1 1 82 ILE HD11 H -0.524 4.917 4.147 1.00 . A A . 82 ILE HD11 1 1
5 7270 1 1 82 ILE HD12 H -2.249 5.169 3.805 1.00 . A A . 82 ILE HD12 1 1
5 7271 1 1 82 ILE HD13 H -1.027 5.295 2.499 1.00 . A A . 82 ILE HD13 1 1
5 7272 1 1 82 ILE HG12 H -0.008 7.161 4.102 1.00 . A A . 82 ILE HG12 1 1
5 7273 1 1 82 ILE HG13 H -1.617 7.181 4.755 1.00 . A A . 82 ILE HG13 1 1
5 7274 1 1 82 ILE HG21 H -3.392 8.354 1.713 1.00 . A A . 82 ILE HG21 1 1
5 7275 1 1 82 ILE HG22 H -2.814 6.685 1.554 1.00 . A A . 82 ILE HG22 1 1
5 7276 1 1 82 ILE HG23 H -3.575 7.230 3.055 1.00 . A A . 82 ILE HG23 1 1
5 7277 1 1 82 ILE N N 0.709 8.754 2.213 1.00 . A A . 82 ILE N 1 1
5 7278 1 1 82 ILE O O -0.619 10.304 0.616 1.00 . A A . 82 ILE O 1 1
5 7279 1 1 83 LEU C C -3.610 8.890 -1.876 1.00 . A A . 83 LEU C 1 1
5 7280 1 1 83 LEU CA C -2.256 9.487 -1.507 1.00 . A A . 83 LEU CA 1 1
5 7281 1 1 83 LEU CB C -1.317 9.445 -2.723 1.00 . A A . 83 LEU CB 1 1
5 7282 1 1 83 LEU CD1 C -0.653 11.502 -4.068 1.00 . A A . 83 LEU CD1 1 1
5 7283 1 1 83 LEU CD2 C -1.996 9.709 -5.147 1.00 . A A . 83 LEU CD2 1 1
5 7284 1 1 83 LEU CG C -1.717 10.426 -3.838 1.00 . A A . 83 LEU CG 1 1
5 7285 1 1 83 LEU H H -1.961 7.681 -0.507 1.00 . A A . 83 LEU H 1 1
5 7286 1 1 83 LEU HA H -2.382 10.515 -1.161 1.00 . A A . 83 LEU HA 1 1
5 7287 1 1 83 LEU HB2 H -0.296 9.637 -2.416 1.00 . A A . 83 LEU HB2 1 1
5 7288 1 1 83 LEU HB3 H -1.328 8.433 -3.104 1.00 . A A . 83 LEU HB3 1 1
5 7289 1 1 83 LEU HD11 H 0.254 11.059 -4.471 1.00 . A A . 83 LEU HD11 1 1
5 7290 1 1 83 LEU HD12 H -0.436 12.015 -3.132 1.00 . A A . 83 LEU HD12 1 1
5 7291 1 1 83 LEU HD13 H -1.024 12.223 -4.796 1.00 . A A . 83 LEU HD13 1 1
5 7292 1 1 83 LEU HD21 H -2.123 10.442 -5.941 1.00 . A A . 83 LEU HD21 1 1
5 7293 1 1 83 LEU HD22 H -2.918 9.140 -5.027 1.00 . A A . 83 LEU HD22 1 1
5 7294 1 1 83 LEU HD23 H -1.174 9.046 -5.412 1.00 . A A . 83 LEU HD23 1 1
5 7295 1 1 83 LEU HG H -2.637 10.916 -3.560 1.00 . A A . 83 LEU HG 1 1
5 7296 1 1 83 LEU N N -1.697 8.659 -0.445 1.00 . A A . 83 LEU N 1 1
5 7297 1 1 83 LEU O O -3.751 7.668 -1.843 1.00 . A A . 83 LEU O 1 1
5 7298 1 1 84 GLU C C -6.029 9.578 -4.218 1.00 . A A . 84 GLU C 1 1
5 7299 1 1 84 GLU CA C -5.885 9.305 -2.732 1.00 . A A . 84 GLU CA 1 1
5 7300 1 1 84 GLU CB C -6.973 10.065 -1.960 1.00 . A A . 84 GLU CB 1 1
5 7301 1 1 84 GLU CD C -7.528 10.258 0.510 1.00 . A A . 84 GLU CD 1 1
5 7302 1 1 84 GLU CG C -7.319 9.320 -0.671 1.00 . A A . 84 GLU CG 1 1
5 7303 1 1 84 GLU H H -4.374 10.716 -2.309 1.00 . A A . 84 GLU H 1 1
5 7304 1 1 84 GLU HA H -6.020 8.233 -2.579 1.00 . A A . 84 GLU HA 1 1
5 7305 1 1 84 GLU HB2 H -6.633 11.081 -1.748 1.00 . A A . 84 GLU HB2 1 1
5 7306 1 1 84 GLU HB3 H -7.875 10.133 -2.565 1.00 . A A . 84 GLU HB3 1 1
5 7307 1 1 84 GLU HG2 H -8.207 8.706 -0.821 1.00 . A A . 84 GLU HG2 1 1
5 7308 1 1 84 GLU HG3 H -6.499 8.649 -0.432 1.00 . A A . 84 GLU HG3 1 1
5 7309 1 1 84 GLU N N -4.570 9.723 -2.264 1.00 . A A . 84 GLU N 1 1
5 7310 1 1 84 GLU O O -5.432 10.514 -4.755 1.00 . A A . 84 GLU O 1 1
5 7311 1 1 84 GLU OE1 O -8.638 10.818 0.671 1.00 . A A . 84 GLU OE1 1 1
5 7312 1 1 84 GLU OE2 O -6.577 10.383 1.318 1.00 . A A . 84 GLU OE2 1 1
5 7313 1 1 85 GLU C C -8.704 9.855 -5.968 1.00 . A A . 85 GLU C 1 1
5 7314 1 1 85 GLU CA C -7.455 8.987 -6.155 1.00 . A A . 85 GLU CA 1 1
5 7315 1 1 85 GLU CB C -7.760 7.605 -6.742 1.00 . A A . 85 GLU CB 1 1
5 7316 1 1 85 GLU CD C -8.367 6.463 -8.911 1.00 . A A . 85 GLU CD 1 1
5 7317 1 1 85 GLU CG C -8.547 7.700 -8.040 1.00 . A A . 85 GLU CG 1 1
5 7318 1 1 85 GLU H H -7.273 7.987 -4.346 1.00 . A A . 85 GLU H 1 1
5 7319 1 1 85 GLU HA H -6.757 9.499 -6.810 1.00 . A A . 85 GLU HA 1 1
5 7320 1 1 85 GLU HB2 H -6.811 7.094 -6.923 1.00 . A A . 85 GLU HB2 1 1
5 7321 1 1 85 GLU HB3 H -8.352 7.022 -6.038 1.00 . A A . 85 GLU HB3 1 1
5 7322 1 1 85 GLU HG2 H -9.604 7.826 -7.807 1.00 . A A . 85 GLU HG2 1 1
5 7323 1 1 85 GLU HG3 H -8.204 8.577 -8.586 1.00 . A A . 85 GLU HG3 1 1
5 7324 1 1 85 GLU N N -6.861 8.765 -4.855 1.00 . A A . 85 GLU N 1 1
5 7325 1 1 85 GLU O O -9.615 9.472 -5.223 1.00 . A A . 85 GLU O 1 1
5 7326 1 1 85 GLU OE1 O -8.508 5.321 -8.412 1.00 . A A . 85 GLU OE1 1 1
5 7327 1 1 85 GLU OE2 O -8.095 6.645 -10.118 1.00 . A A . 85 GLU OE2 1 1
5 7328 1 1 86 TYR C C -10.100 12.677 -7.829 1.00 . A A . 86 TYR C 1 1
5 7329 1 1 86 TYR CA C -9.898 11.926 -6.510 1.00 . A A . 86 TYR CA 1 1
5 7330 1 1 86 TYR CB C -9.739 12.852 -5.290 1.00 . A A . 86 TYR CB 1 1
5 7331 1 1 86 TYR CD1 C -9.099 15.231 -5.832 1.00 . A A . 86 TYR CD1 1 1
5 7332 1 1 86 TYR CD2 C -7.385 13.771 -4.911 1.00 . A A . 86 TYR CD2 1 1
5 7333 1 1 86 TYR CE1 C -8.198 16.305 -5.821 1.00 . A A . 86 TYR CE1 1 1
5 7334 1 1 86 TYR CE2 C -6.472 14.848 -4.901 1.00 . A A . 86 TYR CE2 1 1
5 7335 1 1 86 TYR CG C -8.703 13.962 -5.374 1.00 . A A . 86 TYR CG 1 1
5 7336 1 1 86 TYR CZ C -6.876 16.124 -5.363 1.00 . A A . 86 TYR CZ 1 1
5 7337 1 1 86 TYR H H -8.011 11.324 -7.232 1.00 . A A . 86 TYR H 1 1
5 7338 1 1 86 TYR HA H -10.789 11.321 -6.348 1.00 . A A . 86 TYR HA 1 1
5 7339 1 1 86 TYR HB2 H -10.704 13.315 -5.095 1.00 . A A . 86 TYR HB2 1 1
5 7340 1 1 86 TYR HB3 H -9.518 12.241 -4.415 1.00 . A A . 86 TYR HB3 1 1
5 7341 1 1 86 TYR HD1 H -10.113 15.392 -6.170 1.00 . A A . 86 TYR HD1 1 1
5 7342 1 1 86 TYR HD2 H -7.083 12.798 -4.550 1.00 . A A . 86 TYR HD2 1 1
5 7343 1 1 86 TYR HE1 H -8.550 17.276 -6.128 1.00 . A A . 86 TYR HE1 1 1
5 7344 1 1 86 TYR HE2 H -5.467 14.707 -4.536 1.00 . A A . 86 TYR HE2 1 1
5 7345 1 1 86 TYR HH H -6.368 17.897 -5.916 1.00 . A A . 86 TYR HH 1 1
5 7346 1 1 86 TYR N N -8.753 11.030 -6.602 1.00 . A A . 86 TYR N 1 1
5 7347 1 1 86 TYR O O -9.130 13.078 -8.477 1.00 . A A . 86 TYR O 1 1
5 7348 1 1 86 TYR OH O -5.994 17.166 -5.398 1.00 . A A . 86 TYR OH 1 1
5 7349 1 1 87 GLN C C -13.164 14.211 -9.096 1.00 . A A . 87 GLN C 1 1
5 7350 1 1 87 GLN CA C -11.794 13.610 -9.401 1.00 . A A . 87 GLN CA 1 1
5 7351 1 1 87 GLN CB C -11.908 12.776 -10.698 1.00 . A A . 87 GLN CB 1 1
5 7352 1 1 87 GLN CD C -11.662 10.379 -9.967 1.00 . A A . 87 GLN CD 1 1
5 7353 1 1 87 GLN CG C -11.079 11.493 -10.838 1.00 . A A . 87 GLN CG 1 1
5 7354 1 1 87 GLN H H -12.119 12.557 -7.634 1.00 . A A . 87 GLN H 1 1
5 7355 1 1 87 GLN HA H -11.065 14.398 -9.559 1.00 . A A . 87 GLN HA 1 1
5 7356 1 1 87 GLN HB2 H -12.949 12.498 -10.847 1.00 . A A . 87 GLN HB2 1 1
5 7357 1 1 87 GLN HB3 H -11.642 13.441 -11.515 1.00 . A A . 87 GLN HB3 1 1
5 7358 1 1 87 GLN HE21 H -9.839 9.623 -9.568 1.00 . A A . 87 GLN HE21 1 1
5 7359 1 1 87 GLN HE22 H -11.205 8.882 -8.738 1.00 . A A . 87 GLN HE22 1 1
5 7360 1 1 87 GLN HG2 H -11.101 11.164 -11.877 1.00 . A A . 87 GLN HG2 1 1
5 7361 1 1 87 GLN HG3 H -10.043 11.694 -10.571 1.00 . A A . 87 GLN HG3 1 1
5 7362 1 1 87 GLN N N -11.361 12.840 -8.241 1.00 . A A . 87 GLN N 1 1
5 7363 1 1 87 GLN NE2 N -10.823 9.598 -9.324 1.00 . A A . 87 GLN NE2 1 1
5 7364 1 1 87 GLN O O -13.810 13.803 -8.106 1.00 . A A . 87 GLN O 1 1
5 7365 1 1 87 GLN OE1 O -12.873 10.232 -9.821 1.00 . A A . 87 GLN OE1 1 1
6 7366 1 1 1 GLY C C -14.019 -9.647 -7.277 1.00 . A A . 1 GLY C 1 1
6 7367 1 1 1 GLY CA C -14.842 -8.656 -8.081 1.00 . A A . 1 GLY CA 1 1
6 7368 1 1 1 GLY H1 H -16.862 -8.105 -8.178 1.00 . A A . 1 GLY H1 1 1
6 7369 1 1 1 GLY HA2 H -14.711 -8.859 -9.143 1.00 . A A . 1 GLY HA2 1 1
6 7370 1 1 1 GLY HA3 H -14.504 -7.644 -7.866 1.00 . A A . 1 GLY HA3 1 1
6 7371 1 1 1 GLY N N -16.262 -8.765 -7.726 1.00 . A A . 1 GLY N 1 1
6 7372 1 1 1 GLY O O -14.452 -10.786 -7.053 1.00 . A A . 1 GLY O 1 1
6 7373 1 1 2 GLU C C -10.932 -9.034 -5.398 1.00 . A A . 2 GLU C 1 1
6 7374 1 1 2 GLU CA C -11.811 -10.008 -6.181 1.00 . A A . 2 GLU CA 1 1
6 7375 1 1 2 GLU CB C -10.974 -10.808 -7.206 1.00 . A A . 2 GLU CB 1 1
6 7376 1 1 2 GLU CD C -10.992 -9.462 -9.445 1.00 . A A . 2 GLU CD 1 1
6 7377 1 1 2 GLU CG C -10.181 -10.004 -8.257 1.00 . A A . 2 GLU CG 1 1
6 7378 1 1 2 GLU H H -12.547 -8.255 -6.980 1.00 . A A . 2 GLU H 1 1
6 7379 1 1 2 GLU HA H -12.286 -10.703 -5.486 1.00 . A A . 2 GLU HA 1 1
6 7380 1 1 2 GLU HB2 H -10.247 -11.401 -6.649 1.00 . A A . 2 GLU HB2 1 1
6 7381 1 1 2 GLU HB3 H -11.630 -11.506 -7.723 1.00 . A A . 2 GLU HB3 1 1
6 7382 1 1 2 GLU HG2 H -9.652 -9.178 -7.778 1.00 . A A . 2 GLU HG2 1 1
6 7383 1 1 2 GLU HG3 H -9.413 -10.666 -8.664 1.00 . A A . 2 GLU HG3 1 1
6 7384 1 1 2 GLU N N -12.832 -9.222 -6.851 1.00 . A A . 2 GLU N 1 1
6 7385 1 1 2 GLU O O -10.951 -7.837 -5.682 1.00 . A A . 2 GLU O 1 1
6 7386 1 1 2 GLU OE1 O -12.181 -9.808 -9.633 1.00 . A A . 2 GLU OE1 1 1
6 7387 1 1 2 GLU OE2 O -10.408 -8.690 -10.240 1.00 . A A . 2 GLU OE2 1 1
6 7388 1 1 3 GLU C C -7.771 -9.252 -4.009 1.00 . A A . 3 GLU C 1 1
6 7389 1 1 3 GLU CA C -9.180 -8.766 -3.686 1.00 . A A . 3 GLU CA 1 1
6 7390 1 1 3 GLU CB C -9.533 -8.823 -2.191 1.00 . A A . 3 GLU CB 1 1
6 7391 1 1 3 GLU CD C -11.252 -8.102 -0.437 1.00 . A A . 3 GLU CD 1 1
6 7392 1 1 3 GLU CG C -10.769 -7.967 -1.883 1.00 . A A . 3 GLU CG 1 1
6 7393 1 1 3 GLU H H -10.128 -10.555 -4.329 1.00 . A A . 3 GLU H 1 1
6 7394 1 1 3 GLU HA H -9.232 -7.723 -3.996 1.00 . A A . 3 GLU HA 1 1
6 7395 1 1 3 GLU HB2 H -9.731 -9.853 -1.902 1.00 . A A . 3 GLU HB2 1 1
6 7396 1 1 3 GLU HB3 H -8.691 -8.451 -1.607 1.00 . A A . 3 GLU HB3 1 1
6 7397 1 1 3 GLU HG2 H -10.542 -6.926 -2.093 1.00 . A A . 3 GLU HG2 1 1
6 7398 1 1 3 GLU HG3 H -11.580 -8.269 -2.547 1.00 . A A . 3 GLU HG3 1 1
6 7399 1 1 3 GLU N N -10.124 -9.547 -4.472 1.00 . A A . 3 GLU N 1 1
6 7400 1 1 3 GLU O O -7.025 -8.516 -4.652 1.00 . A A . 3 GLU O 1 1
6 7401 1 1 3 GLU OE1 O -10.446 -8.155 0.525 1.00 . A A . 3 GLU OE1 1 1
6 7402 1 1 3 GLU OE2 O -12.479 -8.232 -0.233 1.00 . A A . 3 GLU OE2 1 1
6 7403 1 1 4 THR C C -6.323 -12.589 -4.298 1.00 . A A . 4 THR C 1 1
6 7404 1 1 4 THR CA C -6.140 -11.101 -3.972 1.00 . A A . 4 THR CA 1 1
6 7405 1 1 4 THR CB C -5.111 -10.923 -2.835 1.00 . A A . 4 THR CB 1 1
6 7406 1 1 4 THR CG2 C -4.678 -9.473 -2.668 1.00 . A A . 4 THR CG2 1 1
6 7407 1 1 4 THR H H -8.058 -11.061 -3.098 1.00 . A A . 4 THR H 1 1
6 7408 1 1 4 THR HA H -5.761 -10.608 -4.869 1.00 . A A . 4 THR HA 1 1
6 7409 1 1 4 THR HB H -4.223 -11.482 -3.114 1.00 . A A . 4 THR HB 1 1
6 7410 1 1 4 THR HG1 H -6.523 -11.484 -1.570 1.00 . A A . 4 THR HG1 1 1
6 7411 1 1 4 THR HG21 H -5.450 -8.899 -2.157 1.00 . A A . 4 THR HG21 1 1
6 7412 1 1 4 THR HG22 H -4.516 -9.050 -3.659 1.00 . A A . 4 THR HG22 1 1
6 7413 1 1 4 THR HG23 H -3.744 -9.389 -2.116 1.00 . A A . 4 THR HG23 1 1
6 7414 1 1 4 THR N N -7.414 -10.481 -3.622 1.00 . A A . 4 THR N 1 1
6 7415 1 1 4 THR O O -7.247 -13.225 -3.789 1.00 . A A . 4 THR O 1 1
6 7416 1 1 4 THR OG1 O -5.541 -11.422 -1.579 1.00 . A A . 4 THR OG1 1 1
6 7417 1 1 5 PRO C C -5.016 -15.503 -4.159 1.00 . A A . 5 PRO C 1 1
6 7418 1 1 5 PRO CA C -5.456 -14.638 -5.352 1.00 . A A . 5 PRO CA 1 1
6 7419 1 1 5 PRO CB C -4.516 -14.827 -6.545 1.00 . A A . 5 PRO CB 1 1
6 7420 1 1 5 PRO CD C -4.302 -12.579 -5.781 1.00 . A A . 5 PRO CD 1 1
6 7421 1 1 5 PRO CG C -3.471 -13.730 -6.338 1.00 . A A . 5 PRO CG 1 1
6 7422 1 1 5 PRO HA H -6.468 -14.925 -5.637 1.00 . A A . 5 PRO HA 1 1
6 7423 1 1 5 PRO HB2 H -4.066 -15.821 -6.565 1.00 . A A . 5 PRO HB2 1 1
6 7424 1 1 5 PRO HB3 H -5.066 -14.640 -7.469 1.00 . A A . 5 PRO HB3 1 1
6 7425 1 1 5 PRO HD2 H -3.687 -11.962 -5.127 1.00 . A A . 5 PRO HD2 1 1
6 7426 1 1 5 PRO HD3 H -4.694 -11.980 -6.604 1.00 . A A . 5 PRO HD3 1 1
6 7427 1 1 5 PRO HG2 H -2.738 -14.049 -5.594 1.00 . A A . 5 PRO HG2 1 1
6 7428 1 1 5 PRO HG3 H -2.981 -13.450 -7.270 1.00 . A A . 5 PRO HG3 1 1
6 7429 1 1 5 PRO N N -5.410 -13.205 -5.070 1.00 . A A . 5 PRO N 1 1
6 7430 1 1 5 PRO O O -5.181 -16.733 -4.195 1.00 . A A . 5 PRO O 1 1
6 7431 1 1 6 LEU C C -5.174 -15.657 -0.899 1.00 . A A . 6 LEU C 1 1
6 7432 1 1 6 LEU CA C -4.021 -15.614 -1.901 1.00 . A A . 6 LEU CA 1 1
6 7433 1 1 6 LEU CB C -2.712 -15.065 -1.309 1.00 . A A . 6 LEU CB 1 1
6 7434 1 1 6 LEU CD1 C -2.039 -13.428 0.516 1.00 . A A . 6 LEU CD1 1 1
6 7435 1 1 6 LEU CD2 C -1.992 -12.702 -1.874 1.00 . A A . 6 LEU CD2 1 1
6 7436 1 1 6 LEU CG C -2.713 -13.589 -0.853 1.00 . A A . 6 LEU CG 1 1
6 7437 1 1 6 LEU H H -4.383 -13.898 -3.093 1.00 . A A . 6 LEU H 1 1
6 7438 1 1 6 LEU HA H -3.809 -16.651 -2.158 1.00 . A A . 6 LEU HA 1 1
6 7439 1 1 6 LEU HB2 H -2.461 -15.701 -0.460 1.00 . A A . 6 LEU HB2 1 1
6 7440 1 1 6 LEU HB3 H -1.929 -15.226 -2.043 1.00 . A A . 6 LEU HB3 1 1
6 7441 1 1 6 LEU HD11 H -0.989 -13.703 0.469 1.00 . A A . 6 LEU HD11 1 1
6 7442 1 1 6 LEU HD12 H -2.547 -14.053 1.253 1.00 . A A . 6 LEU HD12 1 1
6 7443 1 1 6 LEU HD13 H -2.107 -12.393 0.841 1.00 . A A . 6 LEU HD13 1 1
6 7444 1 1 6 LEU HD21 H -2.090 -11.656 -1.588 1.00 . A A . 6 LEU HD21 1 1
6 7445 1 1 6 LEU HD22 H -2.424 -12.837 -2.864 1.00 . A A . 6 LEU HD22 1 1
6 7446 1 1 6 LEU HD23 H -0.933 -12.961 -1.913 1.00 . A A . 6 LEU HD23 1 1
6 7447 1 1 6 LEU HG H -3.738 -13.244 -0.768 1.00 . A A . 6 LEU HG 1 1
6 7448 1 1 6 LEU N N -4.427 -14.909 -3.113 1.00 . A A . 6 LEU N 1 1
6 7449 1 1 6 LEU O O -5.048 -15.215 0.239 1.00 . A A . 6 LEU O 1 1
6 7450 1 1 7 VAL C C -7.061 -17.814 0.445 1.00 . A A . 7 VAL C 1 1
6 7451 1 1 7 VAL CA C -7.397 -16.598 -0.437 1.00 . A A . 7 VAL CA 1 1
6 7452 1 1 7 VAL CB C -8.701 -16.792 -1.242 1.00 . A A . 7 VAL CB 1 1
6 7453 1 1 7 VAL CG1 C -9.128 -15.474 -1.898 1.00 . A A . 7 VAL CG1 1 1
6 7454 1 1 7 VAL CG2 C -8.591 -17.861 -2.335 1.00 . A A . 7 VAL CG2 1 1
6 7455 1 1 7 VAL H H -6.363 -16.530 -2.288 1.00 . A A . 7 VAL H 1 1
6 7456 1 1 7 VAL HA H -7.554 -15.762 0.246 1.00 . A A . 7 VAL HA 1 1
6 7457 1 1 7 VAL HB H -9.489 -17.091 -0.551 1.00 . A A . 7 VAL HB 1 1
6 7458 1 1 7 VAL HG11 H -8.461 -15.214 -2.717 1.00 . A A . 7 VAL HG11 1 1
6 7459 1 1 7 VAL HG12 H -10.137 -15.572 -2.294 1.00 . A A . 7 VAL HG12 1 1
6 7460 1 1 7 VAL HG13 H -9.117 -14.674 -1.163 1.00 . A A . 7 VAL HG13 1 1
6 7461 1 1 7 VAL HG21 H -9.570 -18.015 -2.789 1.00 . A A . 7 VAL HG21 1 1
6 7462 1 1 7 VAL HG22 H -7.900 -17.553 -3.118 1.00 . A A . 7 VAL HG22 1 1
6 7463 1 1 7 VAL HG23 H -8.254 -18.800 -1.900 1.00 . A A . 7 VAL HG23 1 1
6 7464 1 1 7 VAL N N -6.291 -16.247 -1.322 1.00 . A A . 7 VAL N 1 1
6 7465 1 1 7 VAL O O -7.865 -18.206 1.293 1.00 . A A . 7 VAL O 1 1
6 7466 1 1 8 THR C C -4.780 -18.575 2.476 1.00 . A A . 8 THR C 1 1
6 7467 1 1 8 THR CA C -5.364 -19.357 1.289 1.00 . A A . 8 THR CA 1 1
6 7468 1 1 8 THR CB C -4.325 -20.295 0.641 1.00 . A A . 8 THR CB 1 1
6 7469 1 1 8 THR CG2 C -2.962 -19.638 0.427 1.00 . A A . 8 THR CG2 1 1
6 7470 1 1 8 THR H H -5.195 -18.003 -0.306 1.00 . A A . 8 THR H 1 1
6 7471 1 1 8 THR HA H -6.193 -19.965 1.643 1.00 . A A . 8 THR HA 1 1
6 7472 1 1 8 THR HB H -4.705 -20.637 -0.319 1.00 . A A . 8 THR HB 1 1
6 7473 1 1 8 THR HG1 H -4.772 -22.085 1.333 1.00 . A A . 8 THR HG1 1 1
6 7474 1 1 8 THR HG21 H -3.058 -18.709 -0.126 1.00 . A A . 8 THR HG21 1 1
6 7475 1 1 8 THR HG22 H -2.307 -20.312 -0.122 1.00 . A A . 8 THR HG22 1 1
6 7476 1 1 8 THR HG23 H -2.514 -19.432 1.399 1.00 . A A . 8 THR HG23 1 1
6 7477 1 1 8 THR N N -5.880 -18.426 0.297 1.00 . A A . 8 THR N 1 1
6 7478 1 1 8 THR O O -4.461 -17.391 2.367 1.00 . A A . 8 THR O 1 1
6 7479 1 1 8 THR OG1 O -4.072 -21.423 1.448 1.00 . A A . 8 THR OG1 1 1
6 7480 1 1 9 ALA C C -2.311 -18.677 4.251 1.00 . A A . 9 ALA C 1 1
6 7481 1 1 9 ALA CA C -3.766 -18.776 4.696 1.00 . A A . 9 ALA CA 1 1
6 7482 1 1 9 ALA CB C -3.884 -19.768 5.841 1.00 . A A . 9 ALA CB 1 1
6 7483 1 1 9 ALA H H -4.838 -20.231 3.611 1.00 . A A . 9 ALA H 1 1
6 7484 1 1 9 ALA HA H -4.124 -17.800 5.025 1.00 . A A . 9 ALA HA 1 1
6 7485 1 1 9 ALA HB1 H -3.253 -19.452 6.669 1.00 . A A . 9 ALA HB1 1 1
6 7486 1 1 9 ALA HB2 H -4.922 -19.834 6.158 1.00 . A A . 9 ALA HB2 1 1
6 7487 1 1 9 ALA HB3 H -3.544 -20.744 5.501 1.00 . A A . 9 ALA HB3 1 1
6 7488 1 1 9 ALA N N -4.574 -19.257 3.597 1.00 . A A . 9 ALA N 1 1
6 7489 1 1 9 ALA O O -1.688 -19.709 3.963 1.00 . A A . 9 ALA O 1 1
6 7490 1 1 10 ARG C C 0.294 -16.278 4.876 1.00 . A A . 10 ARG C 1 1
6 7491 1 1 10 ARG CA C -0.349 -17.222 3.863 1.00 . A A . 10 ARG CA 1 1
6 7492 1 1 10 ARG CB C -0.260 -16.819 2.378 1.00 . A A . 10 ARG CB 1 1
6 7493 1 1 10 ARG CD C 1.675 -18.217 1.372 1.00 . A A . 10 ARG CD 1 1
6 7494 1 1 10 ARG CG C 0.159 -18.019 1.507 1.00 . A A . 10 ARG CG 1 1
6 7495 1 1 10 ARG CZ C 3.653 -18.593 2.845 1.00 . A A . 10 ARG CZ 1 1
6 7496 1 1 10 ARG H H -2.309 -16.648 4.427 1.00 . A A . 10 ARG H 1 1
6 7497 1 1 10 ARG HA H 0.190 -18.150 3.991 1.00 . A A . 10 ARG HA 1 1
6 7498 1 1 10 ARG HB2 H -1.236 -16.464 2.040 1.00 . A A . 10 ARG HB2 1 1
6 7499 1 1 10 ARG HB3 H 0.438 -16.001 2.222 1.00 . A A . 10 ARG HB3 1 1
6 7500 1 1 10 ARG HD2 H 1.859 -18.951 0.584 1.00 . A A . 10 ARG HD2 1 1
6 7501 1 1 10 ARG HD3 H 2.111 -17.267 1.055 1.00 . A A . 10 ARG HD3 1 1
6 7502 1 1 10 ARG HE H 1.778 -19.246 3.259 1.00 . A A . 10 ARG HE 1 1
6 7503 1 1 10 ARG HG2 H -0.295 -18.939 1.865 1.00 . A A . 10 ARG HG2 1 1
6 7504 1 1 10 ARG HG3 H -0.236 -17.852 0.511 1.00 . A A . 10 ARG HG3 1 1
6 7505 1 1 10 ARG HH11 H 4.132 -17.798 1.009 1.00 . A A . 10 ARG HH11 1 1
6 7506 1 1 10 ARG HH12 H 5.470 -18.044 2.063 1.00 . A A . 10 ARG HH12 1 1
6 7507 1 1 10 ARG HH21 H 3.643 -19.553 4.686 1.00 . A A . 10 ARG HH21 1 1
6 7508 1 1 10 ARG HH22 H 5.173 -18.983 4.156 1.00 . A A . 10 ARG HH22 1 1
6 7509 1 1 10 ARG N N -1.748 -17.467 4.210 1.00 . A A . 10 ARG N 1 1
6 7510 1 1 10 ARG NE N 2.337 -18.696 2.607 1.00 . A A . 10 ARG NE 1 1
6 7511 1 1 10 ARG NH1 N 4.459 -18.040 1.948 1.00 . A A . 10 ARG NH1 1 1
6 7512 1 1 10 ARG NH2 N 4.172 -19.025 3.987 1.00 . A A . 10 ARG NH2 1 1
6 7513 1 1 10 ARG O O -0.187 -16.191 6.011 1.00 . A A . 10 ARG O 1 1
6 7514 1 1 11 HIS C C 1.889 -13.388 4.278 1.00 . A A . 11 HIS C 1 1
6 7515 1 1 11 HIS CA C 2.023 -14.567 5.235 1.00 . A A . 11 HIS CA 1 1
6 7516 1 1 11 HIS CB C 3.507 -14.797 5.577 1.00 . A A . 11 HIS CB 1 1
6 7517 1 1 11 HIS CD2 C 3.327 -17.124 6.660 1.00 . A A . 11 HIS CD2 1 1
6 7518 1 1 11 HIS CE1 C 4.619 -16.830 8.423 1.00 . A A . 11 HIS CE1 1 1
6 7519 1 1 11 HIS CG C 3.782 -15.834 6.642 1.00 . A A . 11 HIS CG 1 1
6 7520 1 1 11 HIS H H 1.754 -15.788 3.580 1.00 . A A . 11 HIS H 1 1
6 7521 1 1 11 HIS HA H 1.461 -14.357 6.143 1.00 . A A . 11 HIS HA 1 1
6 7522 1 1 11 HIS HB2 H 4.048 -15.080 4.671 1.00 . A A . 11 HIS HB2 1 1
6 7523 1 1 11 HIS HB3 H 3.921 -13.849 5.925 1.00 . A A . 11 HIS HB3 1 1
6 7524 1 1 11 HIS HD1 H 5.061 -14.822 8.077 1.00 . A A . 11 HIS HD1 1 1
6 7525 1 1 11 HIS HD2 H 2.683 -17.594 5.931 1.00 . A A . 11 HIS HD2 1 1
6 7526 1 1 11 HIS HE1 H 5.159 -16.992 9.350 1.00 . A A . 11 HIS HE1 1 1
6 7527 1 1 11 HIS N N 1.454 -15.712 4.541 1.00 . A A . 11 HIS N 1 1
6 7528 1 1 11 HIS ND1 N 4.589 -15.668 7.751 1.00 . A A . 11 HIS ND1 1 1
6 7529 1 1 11 HIS NE2 N 3.858 -17.744 7.795 1.00 . A A . 11 HIS NE2 1 1
6 7530 1 1 11 HIS O O 1.986 -13.578 3.058 1.00 . A A . 11 HIS O 1 1
6 7531 1 1 12 MET C C 3.263 -10.559 3.883 1.00 . A A . 12 MET C 1 1
6 7532 1 1 12 MET CA C 1.790 -10.960 4.036 1.00 . A A . 12 MET CA 1 1
6 7533 1 1 12 MET CB C 0.914 -9.880 4.697 1.00 . A A . 12 MET CB 1 1
6 7534 1 1 12 MET CE C -2.058 -7.681 4.380 1.00 . A A . 12 MET CE 1 1
6 7535 1 1 12 MET CG C -0.579 -10.167 4.474 1.00 . A A . 12 MET CG 1 1
6 7536 1 1 12 MET H H 1.677 -12.110 5.830 1.00 . A A . 12 MET H 1 1
6 7537 1 1 12 MET HA H 1.391 -11.154 3.039 1.00 . A A . 12 MET HA 1 1
6 7538 1 1 12 MET HB2 H 1.125 -9.852 5.764 1.00 . A A . 12 MET HB2 1 1
6 7539 1 1 12 MET HB3 H 1.145 -8.909 4.276 1.00 . A A . 12 MET HB3 1 1
6 7540 1 1 12 MET HE1 H -2.604 -7.927 3.468 1.00 . A A . 12 MET HE1 1 1
6 7541 1 1 12 MET HE2 H -2.673 -6.981 4.947 1.00 . A A . 12 MET HE2 1 1
6 7542 1 1 12 MET HE3 H -1.105 -7.210 4.150 1.00 . A A . 12 MET HE3 1 1
6 7543 1 1 12 MET HG2 H -0.799 -10.112 3.412 1.00 . A A . 12 MET HG2 1 1
6 7544 1 1 12 MET HG3 H -0.748 -11.195 4.780 1.00 . A A . 12 MET HG3 1 1
6 7545 1 1 12 MET N N 1.728 -12.183 4.820 1.00 . A A . 12 MET N 1 1
6 7546 1 1 12 MET O O 4.131 -10.924 4.687 1.00 . A A . 12 MET O 1 1
6 7547 1 1 12 MET SD S -1.788 -9.161 5.394 1.00 . A A . 12 MET SD 1 1
6 7548 1 1 13 SER C C 5.283 -8.225 3.508 1.00 . A A . 13 SER C 1 1
6 7549 1 1 13 SER CA C 4.887 -9.312 2.509 1.00 . A A . 13 SER CA 1 1
6 7550 1 1 13 SER CB C 4.898 -8.776 1.076 1.00 . A A . 13 SER CB 1 1
6 7551 1 1 13 SER H H 2.831 -9.658 2.133 1.00 . A A . 13 SER H 1 1
6 7552 1 1 13 SER HA H 5.600 -10.127 2.579 1.00 . A A . 13 SER HA 1 1
6 7553 1 1 13 SER HB2 H 4.262 -9.389 0.439 1.00 . A A . 13 SER HB2 1 1
6 7554 1 1 13 SER HB3 H 4.525 -7.757 1.064 1.00 . A A . 13 SER HB3 1 1
6 7555 1 1 13 SER HG H 6.221 -9.543 -0.083 1.00 . A A . 13 SER HG 1 1
6 7556 1 1 13 SER N N 3.569 -9.839 2.809 1.00 . A A . 13 SER N 1 1
6 7557 1 1 13 SER O O 4.437 -7.681 4.225 1.00 . A A . 13 SER O 1 1
6 7558 1 1 13 SER OG O 6.206 -8.802 0.553 1.00 . A A . 13 SER OG 1 1
6 7559 1 1 14 LYS C C 6.365 -5.667 4.616 1.00 . A A . 14 LYS C 1 1
6 7560 1 1 14 LYS CA C 7.179 -6.948 4.467 1.00 . A A . 14 LYS CA 1 1
6 7561 1 1 14 LYS CB C 8.625 -6.634 4.035 1.00 . A A . 14 LYS CB 1 1
6 7562 1 1 14 LYS CD C 9.935 -6.662 6.217 1.00 . A A . 14 LYS CD 1 1
6 7563 1 1 14 LYS CE C 10.312 -5.773 7.404 1.00 . A A . 14 LYS CE 1 1
6 7564 1 1 14 LYS CG C 9.389 -5.800 5.070 1.00 . A A . 14 LYS CG 1 1
6 7565 1 1 14 LYS H H 7.178 -8.321 2.830 1.00 . A A . 14 LYS H 1 1
6 7566 1 1 14 LYS HA H 7.197 -7.442 5.441 1.00 . A A . 14 LYS HA 1 1
6 7567 1 1 14 LYS HB2 H 9.175 -7.558 3.874 1.00 . A A . 14 LYS HB2 1 1
6 7568 1 1 14 LYS HB3 H 8.603 -6.087 3.093 1.00 . A A . 14 LYS HB3 1 1
6 7569 1 1 14 LYS HD2 H 9.181 -7.379 6.538 1.00 . A A . 14 LYS HD2 1 1
6 7570 1 1 14 LYS HD3 H 10.815 -7.202 5.860 1.00 . A A . 14 LYS HD3 1 1
6 7571 1 1 14 LYS HE2 H 10.926 -4.943 7.052 1.00 . A A . 14 LYS HE2 1 1
6 7572 1 1 14 LYS HE3 H 9.408 -5.349 7.842 1.00 . A A . 14 LYS HE3 1 1
6 7573 1 1 14 LYS HG2 H 10.217 -5.298 4.578 1.00 . A A . 14 LYS HG2 1 1
6 7574 1 1 14 LYS HG3 H 8.741 -5.022 5.457 1.00 . A A . 14 LYS HG3 1 1
6 7575 1 1 14 LYS HZ1 H 10.409 -7.052 9.040 1.00 . A A . 14 LYS HZ1 1 1
6 7576 1 1 14 LYS HZ2 H 11.543 -5.861 9.043 1.00 . A A . 14 LYS HZ2 1 1
6 7577 1 1 14 LYS HZ3 H 11.747 -7.116 8.045 1.00 . A A . 14 LYS HZ3 1 1
6 7578 1 1 14 LYS N N 6.571 -7.861 3.497 1.00 . A A . 14 LYS N 1 1
6 7579 1 1 14 LYS NZ N 11.037 -6.514 8.448 1.00 . A A . 14 LYS NZ 1 1
6 7580 1 1 14 LYS O O 6.143 -5.207 5.734 1.00 . A A . 14 LYS O 1 1
6 7581 1 1 15 TRP C C 3.783 -3.927 3.174 1.00 . A A . 15 TRP C 1 1
6 7582 1 1 15 TRP CA C 5.284 -3.804 3.453 1.00 . A A . 15 TRP CA 1 1
6 7583 1 1 15 TRP CB C 5.990 -2.934 2.410 1.00 . A A . 15 TRP CB 1 1
6 7584 1 1 15 TRP CD1 C 8.381 -3.529 1.802 1.00 . A A . 15 TRP CD1 1 1
6 7585 1 1 15 TRP CD2 C 8.256 -2.169 3.589 1.00 . A A . 15 TRP CD2 1 1
6 7586 1 1 15 TRP CE2 C 9.637 -2.442 3.352 1.00 . A A . 15 TRP CE2 1 1
6 7587 1 1 15 TRP CE3 C 7.945 -1.347 4.699 1.00 . A A . 15 TRP CE3 1 1
6 7588 1 1 15 TRP CG C 7.481 -2.864 2.564 1.00 . A A . 15 TRP CG 1 1
6 7589 1 1 15 TRP CH2 C 10.296 -1.173 5.301 1.00 . A A . 15 TRP CH2 1 1
6 7590 1 1 15 TRP CZ2 C 10.643 -1.923 4.174 1.00 . A A . 15 TRP CZ2 1 1
6 7591 1 1 15 TRP CZ3 C 8.949 -0.875 5.558 1.00 . A A . 15 TRP CZ3 1 1
6 7592 1 1 15 TRP H H 6.166 -5.537 2.615 1.00 . A A . 15 TRP H 1 1
6 7593 1 1 15 TRP HA H 5.415 -3.321 4.424 1.00 . A A . 15 TRP HA 1 1
6 7594 1 1 15 TRP HB2 H 5.752 -3.324 1.422 1.00 . A A . 15 TRP HB2 1 1
6 7595 1 1 15 TRP HB3 H 5.590 -1.922 2.471 1.00 . A A . 15 TRP HB3 1 1
6 7596 1 1 15 TRP HD1 H 8.137 -4.182 0.978 1.00 . A A . 15 TRP HD1 1 1
6 7597 1 1 15 TRP HE1 H 10.492 -3.654 1.812 1.00 . A A . 15 TRP HE1 1 1
6 7598 1 1 15 TRP HE3 H 6.933 -1.048 4.925 1.00 . A A . 15 TRP HE3 1 1
6 7599 1 1 15 TRP HH2 H 11.071 -0.795 5.952 1.00 . A A . 15 TRP HH2 1 1
6 7600 1 1 15 TRP HZ2 H 11.679 -2.076 3.944 1.00 . A A . 15 TRP HZ2 1 1
6 7601 1 1 15 TRP HZ3 H 8.680 -0.268 6.415 1.00 . A A . 15 TRP HZ3 1 1
6 7602 1 1 15 TRP N N 5.939 -5.097 3.491 1.00 . A A . 15 TRP N 1 1
6 7603 1 1 15 TRP NE1 N 9.659 -3.264 2.244 1.00 . A A . 15 TRP NE1 1 1
6 7604 1 1 15 TRP O O 3.106 -2.902 3.186 1.00 . A A . 15 TRP O 1 1
6 7605 1 1 16 GLU C C 1.000 -4.819 3.790 1.00 . A A . 16 GLU C 1 1
6 7606 1 1 16 GLU CA C 1.836 -5.329 2.618 1.00 . A A . 16 GLU CA 1 1
6 7607 1 1 16 GLU CB C 1.488 -6.801 2.313 1.00 . A A . 16 GLU CB 1 1
6 7608 1 1 16 GLU CD C 1.023 -8.544 0.500 1.00 . A A . 16 GLU CD 1 1
6 7609 1 1 16 GLU CG C 1.545 -7.140 0.822 1.00 . A A . 16 GLU CG 1 1
6 7610 1 1 16 GLU H H 3.831 -5.960 3.049 1.00 . A A . 16 GLU H 1 1
6 7611 1 1 16 GLU HA H 1.599 -4.714 1.754 1.00 . A A . 16 GLU HA 1 1
6 7612 1 1 16 GLU HB2 H 2.157 -7.453 2.867 1.00 . A A . 16 GLU HB2 1 1
6 7613 1 1 16 GLU HB3 H 0.471 -6.993 2.648 1.00 . A A . 16 GLU HB3 1 1
6 7614 1 1 16 GLU HG2 H 0.926 -6.419 0.289 1.00 . A A . 16 GLU HG2 1 1
6 7615 1 1 16 GLU HG3 H 2.574 -7.058 0.476 1.00 . A A . 16 GLU HG3 1 1
6 7616 1 1 16 GLU N N 3.255 -5.139 2.928 1.00 . A A . 16 GLU N 1 1
6 7617 1 1 16 GLU O O 0.066 -4.037 3.611 1.00 . A A . 16 GLU O 1 1
6 7618 1 1 16 GLU OE1 O 1.708 -9.545 0.802 1.00 . A A . 16 GLU OE1 1 1
6 7619 1 1 16 GLU OE2 O -0.040 -8.673 -0.135 1.00 . A A . 16 GLU OE2 1 1
6 7620 1 1 17 GLU C C 0.704 -3.470 6.551 1.00 . A A . 17 GLU C 1 1
6 7621 1 1 17 GLU CA C 0.632 -4.955 6.215 1.00 . A A . 17 GLU CA 1 1
6 7622 1 1 17 GLU CB C 1.185 -5.808 7.366 1.00 . A A . 17 GLU CB 1 1
6 7623 1 1 17 GLU CD C 1.488 -8.196 8.167 1.00 . A A . 17 GLU CD 1 1
6 7624 1 1 17 GLU CG C 1.141 -7.294 6.991 1.00 . A A . 17 GLU CG 1 1
6 7625 1 1 17 GLU H H 2.168 -5.855 5.066 1.00 . A A . 17 GLU H 1 1
6 7626 1 1 17 GLU HA H -0.415 -5.218 6.050 1.00 . A A . 17 GLU HA 1 1
6 7627 1 1 17 GLU HB2 H 2.217 -5.524 7.573 1.00 . A A . 17 GLU HB2 1 1
6 7628 1 1 17 GLU HB3 H 0.581 -5.633 8.261 1.00 . A A . 17 GLU HB3 1 1
6 7629 1 1 17 GLU HG2 H 0.135 -7.533 6.657 1.00 . A A . 17 GLU HG2 1 1
6 7630 1 1 17 GLU HG3 H 1.842 -7.492 6.172 1.00 . A A . 17 GLU HG3 1 1
6 7631 1 1 17 GLU N N 1.374 -5.233 4.997 1.00 . A A . 17 GLU N 1 1
6 7632 1 1 17 GLU O O -0.327 -2.856 6.794 1.00 . A A . 17 GLU O 1 1
6 7633 1 1 17 GLU OE1 O 0.569 -8.540 8.946 1.00 . A A . 17 GLU OE1 1 1
6 7634 1 1 17 GLU OE2 O 2.677 -8.569 8.271 1.00 . A A . 17 GLU OE2 1 1
6 7635 1 1 18 ILE C C 1.321 -0.624 5.817 1.00 . A A . 18 ILE C 1 1
6 7636 1 1 18 ILE CA C 2.170 -1.474 6.768 1.00 . A A . 18 ILE CA 1 1
6 7637 1 1 18 ILE CB C 3.696 -1.231 6.642 1.00 . A A . 18 ILE CB 1 1
6 7638 1 1 18 ILE CD1 C 5.940 -2.072 7.582 1.00 . A A . 18 ILE CD1 1 1
6 7639 1 1 18 ILE CG1 C 4.430 -1.945 7.801 1.00 . A A . 18 ILE CG1 1 1
6 7640 1 1 18 ILE CG2 C 4.055 0.263 6.648 1.00 . A A . 18 ILE CG2 1 1
6 7641 1 1 18 ILE H H 2.690 -3.476 6.286 1.00 . A A . 18 ILE H 1 1
6 7642 1 1 18 ILE HA H 1.862 -1.213 7.782 1.00 . A A . 18 ILE HA 1 1
6 7643 1 1 18 ILE HB H 4.035 -1.651 5.693 1.00 . A A . 18 ILE HB 1 1
6 7644 1 1 18 ILE HD11 H 6.424 -1.096 7.572 1.00 . A A . 18 ILE HD11 1 1
6 7645 1 1 18 ILE HD12 H 6.374 -2.653 8.394 1.00 . A A . 18 ILE HD12 1 1
6 7646 1 1 18 ILE HD13 H 6.130 -2.592 6.643 1.00 . A A . 18 ILE HD13 1 1
6 7647 1 1 18 ILE HG12 H 4.248 -1.402 8.730 1.00 . A A . 18 ILE HG12 1 1
6 7648 1 1 18 ILE HG13 H 4.041 -2.956 7.924 1.00 . A A . 18 ILE HG13 1 1
6 7649 1 1 18 ILE HG21 H 5.132 0.411 6.662 1.00 . A A . 18 ILE HG21 1 1
6 7650 1 1 18 ILE HG22 H 3.689 0.731 5.739 1.00 . A A . 18 ILE HG22 1 1
6 7651 1 1 18 ILE HG23 H 3.620 0.761 7.515 1.00 . A A . 18 ILE HG23 1 1
6 7652 1 1 18 ILE N N 1.904 -2.891 6.524 1.00 . A A . 18 ILE N 1 1
6 7653 1 1 18 ILE O O 0.721 0.364 6.248 1.00 . A A . 18 ILE O 1 1
6 7654 1 1 19 ALA C C -1.046 -0.290 3.988 1.00 . A A . 19 ALA C 1 1
6 7655 1 1 19 ALA CA C 0.425 -0.271 3.581 1.00 . A A . 19 ALA CA 1 1
6 7656 1 1 19 ALA CB C 0.635 -0.826 2.178 1.00 . A A . 19 ALA CB 1 1
6 7657 1 1 19 ALA H H 1.754 -1.813 4.219 1.00 . A A . 19 ALA H 1 1
6 7658 1 1 19 ALA HA H 0.764 0.759 3.581 1.00 . A A . 19 ALA HA 1 1
6 7659 1 1 19 ALA HB1 H 0.362 -1.879 2.138 1.00 . A A . 19 ALA HB1 1 1
6 7660 1 1 19 ALA HB2 H 0.018 -0.270 1.473 1.00 . A A . 19 ALA HB2 1 1
6 7661 1 1 19 ALA HB3 H 1.686 -0.707 1.912 1.00 . A A . 19 ALA HB3 1 1
6 7662 1 1 19 ALA N N 1.235 -1.001 4.539 1.00 . A A . 19 ALA N 1 1
6 7663 1 1 19 ALA O O -1.654 0.770 4.143 1.00 . A A . 19 ALA O 1 1
6 7664 1 1 20 VAL C C -3.337 -0.927 5.819 1.00 . A A . 20 VAL C 1 1
6 7665 1 1 20 VAL CA C -3.027 -1.644 4.500 1.00 . A A . 20 VAL CA 1 1
6 7666 1 1 20 VAL CB C -3.370 -3.149 4.612 1.00 . A A . 20 VAL CB 1 1
6 7667 1 1 20 VAL CG1 C -4.809 -3.396 5.073 1.00 . A A . 20 VAL CG1 1 1
6 7668 1 1 20 VAL CG2 C -3.185 -3.924 3.301 1.00 . A A . 20 VAL CG2 1 1
6 7669 1 1 20 VAL H H -1.048 -2.323 4.077 1.00 . A A . 20 VAL H 1 1
6 7670 1 1 20 VAL HA H -3.612 -1.175 3.698 1.00 . A A . 20 VAL HA 1 1
6 7671 1 1 20 VAL HB H -2.703 -3.592 5.353 1.00 . A A . 20 VAL HB 1 1
6 7672 1 1 20 VAL HG11 H -4.981 -2.943 6.049 1.00 . A A . 20 VAL HG11 1 1
6 7673 1 1 20 VAL HG12 H -5.511 -2.963 4.361 1.00 . A A . 20 VAL HG12 1 1
6 7674 1 1 20 VAL HG13 H -4.997 -4.468 5.142 1.00 . A A . 20 VAL HG13 1 1
6 7675 1 1 20 VAL HG21 H -2.296 -3.585 2.786 1.00 . A A . 20 VAL HG21 1 1
6 7676 1 1 20 VAL HG22 H -3.081 -4.986 3.522 1.00 . A A . 20 VAL HG22 1 1
6 7677 1 1 20 VAL HG23 H -4.041 -3.783 2.641 1.00 . A A . 20 VAL HG23 1 1
6 7678 1 1 20 VAL N N -1.613 -1.485 4.172 1.00 . A A . 20 VAL N 1 1
6 7679 1 1 20 VAL O O -4.384 -0.293 5.937 1.00 . A A . 20 VAL O 1 1
6 7680 1 1 21 LYS C C -2.827 1.079 7.893 1.00 . A A . 21 LYS C 1 1
6 7681 1 1 21 LYS CA C -2.624 -0.408 8.123 1.00 . A A . 21 LYS CA 1 1
6 7682 1 1 21 LYS CB C -1.422 -0.664 9.054 1.00 . A A . 21 LYS CB 1 1
6 7683 1 1 21 LYS CD C -0.166 -2.248 10.553 1.00 . A A . 21 LYS CD 1 1
6 7684 1 1 21 LYS CE C -0.010 -3.648 11.168 1.00 . A A . 21 LYS CE 1 1
6 7685 1 1 21 LYS CG C -1.456 -2.038 9.745 1.00 . A A . 21 LYS CG 1 1
6 7686 1 1 21 LYS H H -1.607 -1.582 6.662 1.00 . A A . 21 LYS H 1 1
6 7687 1 1 21 LYS HA H -3.533 -0.799 8.585 1.00 . A A . 21 LYS HA 1 1
6 7688 1 1 21 LYS HB2 H -0.495 -0.557 8.486 1.00 . A A . 21 LYS HB2 1 1
6 7689 1 1 21 LYS HB3 H -1.426 0.097 9.838 1.00 . A A . 21 LYS HB3 1 1
6 7690 1 1 21 LYS HD2 H 0.684 -2.087 9.889 1.00 . A A . 21 LYS HD2 1 1
6 7691 1 1 21 LYS HD3 H -0.112 -1.497 11.342 1.00 . A A . 21 LYS HD3 1 1
6 7692 1 1 21 LYS HE2 H -0.010 -4.393 10.370 1.00 . A A . 21 LYS HE2 1 1
6 7693 1 1 21 LYS HE3 H 0.960 -3.680 11.672 1.00 . A A . 21 LYS HE3 1 1
6 7694 1 1 21 LYS HG2 H -2.317 -2.080 10.412 1.00 . A A . 21 LYS HG2 1 1
6 7695 1 1 21 LYS HG3 H -1.554 -2.832 9.007 1.00 . A A . 21 LYS HG3 1 1
6 7696 1 1 21 LYS HZ1 H -1.945 -4.167 11.689 1.00 . A A . 21 LYS HZ1 1 1
6 7697 1 1 21 LYS HZ2 H -1.203 -3.207 12.804 1.00 . A A . 21 LYS HZ2 1 1
6 7698 1 1 21 LYS HZ3 H -0.799 -4.803 12.690 1.00 . A A . 21 LYS HZ3 1 1
6 7699 1 1 21 LYS N N -2.457 -1.048 6.824 1.00 . A A . 21 LYS N 1 1
6 7700 1 1 21 LYS NZ N -1.062 -3.978 12.155 1.00 . A A . 21 LYS NZ 1 1
6 7701 1 1 21 LYS O O -3.885 1.582 8.247 1.00 . A A . 21 LYS O 1 1
6 7702 1 1 22 GLU C C -3.214 3.640 6.355 1.00 . A A . 22 GLU C 1 1
6 7703 1 1 22 GLU CA C -1.974 3.236 7.159 1.00 . A A . 22 GLU CA 1 1
6 7704 1 1 22 GLU CB C -0.693 3.827 6.557 1.00 . A A . 22 GLU CB 1 1
6 7705 1 1 22 GLU CD C 0.508 4.169 8.839 1.00 . A A . 22 GLU CD 1 1
6 7706 1 1 22 GLU CG C 0.558 3.596 7.423 1.00 . A A . 22 GLU CG 1 1
6 7707 1 1 22 GLU H H -1.029 1.317 6.957 1.00 . A A . 22 GLU H 1 1
6 7708 1 1 22 GLU HA H -2.115 3.659 8.149 1.00 . A A . 22 GLU HA 1 1
6 7709 1 1 22 GLU HB2 H -0.533 3.369 5.577 1.00 . A A . 22 GLU HB2 1 1
6 7710 1 1 22 GLU HB3 H -0.832 4.901 6.429 1.00 . A A . 22 GLU HB3 1 1
6 7711 1 1 22 GLU HG2 H 0.738 2.531 7.491 1.00 . A A . 22 GLU HG2 1 1
6 7712 1 1 22 GLU HG3 H 1.414 4.031 6.917 1.00 . A A . 22 GLU HG3 1 1
6 7713 1 1 22 GLU N N -1.866 1.783 7.294 1.00 . A A . 22 GLU N 1 1
6 7714 1 1 22 GLU O O -3.862 4.629 6.698 1.00 . A A . 22 GLU O 1 1
6 7715 1 1 22 GLU OE1 O -0.426 4.906 9.200 1.00 . A A . 22 GLU OE1 1 1
6 7716 1 1 22 GLU OE2 O 1.420 3.885 9.647 1.00 . A A . 22 GLU OE2 1 1
6 7717 1 1 23 ALA C C -6.082 2.977 5.472 1.00 . A A . 23 ALA C 1 1
6 7718 1 1 23 ALA CA C -4.826 3.077 4.594 1.00 . A A . 23 ALA CA 1 1
6 7719 1 1 23 ALA CB C -4.898 2.109 3.407 1.00 . A A . 23 ALA CB 1 1
6 7720 1 1 23 ALA H H -3.060 2.008 5.166 1.00 . A A . 23 ALA H 1 1
6 7721 1 1 23 ALA HA H -4.780 4.093 4.193 1.00 . A A . 23 ALA HA 1 1
6 7722 1 1 23 ALA HB1 H -4.024 2.246 2.770 1.00 . A A . 23 ALA HB1 1 1
6 7723 1 1 23 ALA HB2 H -4.937 1.077 3.753 1.00 . A A . 23 ALA HB2 1 1
6 7724 1 1 23 ALA HB3 H -5.791 2.322 2.818 1.00 . A A . 23 ALA HB3 1 1
6 7725 1 1 23 ALA N N -3.612 2.834 5.366 1.00 . A A . 23 ALA N 1 1
6 7726 1 1 23 ALA O O -7.024 3.734 5.272 1.00 . A A . 23 ALA O 1 1
6 7727 1 1 24 LYS C C -7.105 2.901 8.616 1.00 . A A . 24 LYS C 1 1
6 7728 1 1 24 LYS CA C -7.272 2.012 7.391 1.00 . A A . 24 LYS CA 1 1
6 7729 1 1 24 LYS CB C -7.608 0.572 7.789 1.00 . A A . 24 LYS CB 1 1
6 7730 1 1 24 LYS CD C -7.279 -1.170 9.597 1.00 . A A . 24 LYS CD 1 1
6 7731 1 1 24 LYS CE C -7.860 -2.278 8.709 1.00 . A A . 24 LYS CE 1 1
6 7732 1 1 24 LYS CG C -6.631 -0.032 8.804 1.00 . A A . 24 LYS CG 1 1
6 7733 1 1 24 LYS H H -5.335 1.465 6.614 1.00 . A A . 24 LYS H 1 1
6 7734 1 1 24 LYS HA H -8.150 2.392 6.880 1.00 . A A . 24 LYS HA 1 1
6 7735 1 1 24 LYS HB2 H -8.605 0.585 8.230 1.00 . A A . 24 LYS HB2 1 1
6 7736 1 1 24 LYS HB3 H -7.643 -0.060 6.904 1.00 . A A . 24 LYS HB3 1 1
6 7737 1 1 24 LYS HD2 H -6.523 -1.571 10.273 1.00 . A A . 24 LYS HD2 1 1
6 7738 1 1 24 LYS HD3 H -8.097 -0.740 10.175 1.00 . A A . 24 LYS HD3 1 1
6 7739 1 1 24 LYS HE2 H -8.807 -1.920 8.300 1.00 . A A . 24 LYS HE2 1 1
6 7740 1 1 24 LYS HE3 H -7.178 -2.478 7.879 1.00 . A A . 24 LYS HE3 1 1
6 7741 1 1 24 LYS HG2 H -5.754 -0.405 8.282 1.00 . A A . 24 LYS HG2 1 1
6 7742 1 1 24 LYS HG3 H -6.319 0.740 9.512 1.00 . A A . 24 LYS HG3 1 1
6 7743 1 1 24 LYS HZ1 H -7.273 -4.128 9.429 1.00 . A A . 24 LYS HZ1 1 1
6 7744 1 1 24 LYS HZ2 H -8.851 -4.062 9.025 1.00 . A A . 24 LYS HZ2 1 1
6 7745 1 1 24 LYS HZ3 H -8.386 -3.373 10.413 1.00 . A A . 24 LYS HZ3 1 1
6 7746 1 1 24 LYS N N -6.131 2.080 6.468 1.00 . A A . 24 LYS N 1 1
6 7747 1 1 24 LYS NZ N -8.096 -3.537 9.451 1.00 . A A . 24 LYS NZ 1 1
6 7748 1 1 24 LYS O O -8.014 2.960 9.443 1.00 . A A . 24 LYS O 1 1
6 7749 1 1 25 LYS C C -6.126 5.852 9.422 1.00 . A A . 25 LYS C 1 1
6 7750 1 1 25 LYS CA C -5.712 4.453 9.884 1.00 . A A . 25 LYS CA 1 1
6 7751 1 1 25 LYS CB C -4.238 4.423 10.320 1.00 . A A . 25 LYS CB 1 1
6 7752 1 1 25 LYS CD C -2.330 2.941 11.186 1.00 . A A . 25 LYS CD 1 1
6 7753 1 1 25 LYS CE C -1.735 4.077 12.021 1.00 . A A . 25 LYS CE 1 1
6 7754 1 1 25 LYS CG C -3.847 3.115 11.038 1.00 . A A . 25 LYS CG 1 1
6 7755 1 1 25 LYS H H -5.174 3.253 8.191 1.00 . A A . 25 LYS H 1 1
6 7756 1 1 25 LYS HA H -6.327 4.139 10.729 1.00 . A A . 25 LYS HA 1 1
6 7757 1 1 25 LYS HB2 H -3.602 4.576 9.451 1.00 . A A . 25 LYS HB2 1 1
6 7758 1 1 25 LYS HB3 H -4.068 5.257 11.000 1.00 . A A . 25 LYS HB3 1 1
6 7759 1 1 25 LYS HD2 H -2.126 1.987 11.673 1.00 . A A . 25 LYS HD2 1 1
6 7760 1 1 25 LYS HD3 H -1.875 2.926 10.198 1.00 . A A . 25 LYS HD3 1 1
6 7761 1 1 25 LYS HE2 H -2.139 5.025 11.665 1.00 . A A . 25 LYS HE2 1 1
6 7762 1 1 25 LYS HE3 H -2.025 3.944 13.064 1.00 . A A . 25 LYS HE3 1 1
6 7763 1 1 25 LYS HG2 H -4.300 3.092 12.026 1.00 . A A . 25 LYS HG2 1 1
6 7764 1 1 25 LYS HG3 H -4.233 2.263 10.485 1.00 . A A . 25 LYS HG3 1 1
6 7765 1 1 25 LYS HZ1 H 0.009 4.357 10.952 1.00 . A A . 25 LYS HZ1 1 1
6 7766 1 1 25 LYS HZ2 H 0.196 3.314 12.227 1.00 . A A . 25 LYS HZ2 1 1
6 7767 1 1 25 LYS HZ3 H 0.062 4.916 12.509 1.00 . A A . 25 LYS HZ3 1 1
6 7768 1 1 25 LYS N N -5.939 3.514 8.801 1.00 . A A . 25 LYS N 1 1
6 7769 1 1 25 LYS NZ N -0.267 4.161 11.917 1.00 . A A . 25 LYS NZ 1 1
6 7770 1 1 25 LYS O O -6.886 6.539 10.102 1.00 . A A . 25 LYS O 1 1
6 7771 1 1 26 ARG C C -6.933 8.243 7.318 1.00 . A A . 26 ARG C 1 1
6 7772 1 1 26 ARG CA C -5.601 7.722 7.887 1.00 . A A . 26 ARG CA 1 1
6 7773 1 1 26 ARG CB C -4.409 7.959 6.928 1.00 . A A . 26 ARG CB 1 1
6 7774 1 1 26 ARG CD C -2.722 9.814 6.318 1.00 . A A . 26 ARG CD 1 1
6 7775 1 1 26 ARG CG C -4.176 9.451 6.622 1.00 . A A . 26 ARG CG 1 1
6 7776 1 1 26 ARG CZ C -1.543 11.927 5.605 1.00 . A A . 26 ARG CZ 1 1
6 7777 1 1 26 ARG H H -5.037 5.676 7.722 1.00 . A A . 26 ARG H 1 1
6 7778 1 1 26 ARG HA H -5.413 8.298 8.794 1.00 . A A . 26 ARG HA 1 1
6 7779 1 1 26 ARG HB2 H -3.509 7.549 7.387 1.00 . A A . 26 ARG HB2 1 1
6 7780 1 1 26 ARG HB3 H -4.579 7.425 5.992 1.00 . A A . 26 ARG HB3 1 1
6 7781 1 1 26 ARG HD2 H -2.103 9.556 7.178 1.00 . A A . 26 ARG HD2 1 1
6 7782 1 1 26 ARG HD3 H -2.392 9.266 5.443 1.00 . A A . 26 ARG HD3 1 1
6 7783 1 1 26 ARG HE H -3.467 11.777 6.178 1.00 . A A . 26 ARG HE 1 1
6 7784 1 1 26 ARG HG2 H -4.790 9.725 5.761 1.00 . A A . 26 ARG HG2 1 1
6 7785 1 1 26 ARG HG3 H -4.485 10.043 7.485 1.00 . A A . 26 ARG HG3 1 1
6 7786 1 1 26 ARG HH11 H -0.210 10.371 5.622 1.00 . A A . 26 ARG HH11 1 1
6 7787 1 1 26 ARG HH12 H 0.428 11.910 5.082 1.00 . A A . 26 ARG HH12 1 1
6 7788 1 1 26 ARG HH21 H -2.591 13.647 5.596 1.00 . A A . 26 ARG HH21 1 1
6 7789 1 1 26 ARG HH22 H -0.961 13.828 5.028 1.00 . A A . 26 ARG HH22 1 1
6 7790 1 1 26 ARG N N -5.608 6.309 8.275 1.00 . A A . 26 ARG N 1 1
6 7791 1 1 26 ARG NE N -2.608 11.252 6.052 1.00 . A A . 26 ARG NE 1 1
6 7792 1 1 26 ARG NH1 N -0.366 11.346 5.374 1.00 . A A . 26 ARG NH1 1 1
6 7793 1 1 26 ARG NH2 N -1.681 13.227 5.409 1.00 . A A . 26 ARG NH2 1 1
6 7794 1 1 26 ARG O O -7.008 9.434 7.022 1.00 . A A . 26 ARG O 1 1
6 7795 1 1 27 TYR C C -10.415 7.494 7.143 1.00 . A A . 27 TYR C 1 1
6 7796 1 1 27 TYR CA C -9.139 7.723 6.344 1.00 . A A . 27 TYR CA 1 1
6 7797 1 1 27 TYR CB C -9.098 6.797 5.125 1.00 . A A . 27 TYR CB 1 1
6 7798 1 1 27 TYR CD1 C -6.773 6.674 4.150 1.00 . A A . 27 TYR CD1 1 1
6 7799 1 1 27 TYR CD2 C -8.480 8.000 3.020 1.00 . A A . 27 TYR CD2 1 1
6 7800 1 1 27 TYR CE1 C -5.859 6.951 3.124 1.00 . A A . 27 TYR CE1 1 1
6 7801 1 1 27 TYR CE2 C -7.566 8.294 1.997 1.00 . A A . 27 TYR CE2 1 1
6 7802 1 1 27 TYR CG C -8.083 7.176 4.083 1.00 . A A . 27 TYR CG 1 1
6 7803 1 1 27 TYR CZ C -6.256 7.758 2.035 1.00 . A A . 27 TYR CZ 1 1
6 7804 1 1 27 TYR H H -8.060 6.623 7.788 1.00 . A A . 27 TYR H 1 1
6 7805 1 1 27 TYR HA H -9.128 8.756 5.995 1.00 . A A . 27 TYR HA 1 1
6 7806 1 1 27 TYR HB2 H -8.923 5.769 5.445 1.00 . A A . 27 TYR HB2 1 1
6 7807 1 1 27 TYR HB3 H -10.076 6.819 4.643 1.00 . A A . 27 TYR HB3 1 1
6 7808 1 1 27 TYR HD1 H -6.475 6.052 4.978 1.00 . A A . 27 TYR HD1 1 1
6 7809 1 1 27 TYR HD2 H -9.495 8.391 2.992 1.00 . A A . 27 TYR HD2 1 1
6 7810 1 1 27 TYR HE1 H -4.864 6.535 3.173 1.00 . A A . 27 TYR HE1 1 1
6 7811 1 1 27 TYR HE2 H -7.893 8.915 1.182 1.00 . A A . 27 TYR HE2 1 1
6 7812 1 1 27 TYR HH H -5.511 8.913 0.689 1.00 . A A . 27 TYR HH 1 1
6 7813 1 1 27 TYR N N -7.997 7.451 7.220 1.00 . A A . 27 TYR N 1 1
6 7814 1 1 27 TYR O O -11.143 6.532 6.901 1.00 . A A . 27 TYR O 1 1
6 7815 1 1 27 TYR OH O -5.375 8.014 1.032 1.00 . A A . 27 TYR OH 1 1
6 7816 1 1 28 PRO C C -13.065 7.930 8.685 1.00 . A A . 28 PRO C 1 1
6 7817 1 1 28 PRO CA C -11.635 8.013 9.215 1.00 . A A . 28 PRO CA 1 1
6 7818 1 1 28 PRO CB C -11.466 9.136 10.243 1.00 . A A . 28 PRO CB 1 1
6 7819 1 1 28 PRO CD C -9.941 9.518 8.451 1.00 . A A . 28 PRO CD 1 1
6 7820 1 1 28 PRO CG C -10.808 10.251 9.433 1.00 . A A . 28 PRO CG 1 1
6 7821 1 1 28 PRO HA H -11.393 7.061 9.689 1.00 . A A . 28 PRO HA 1 1
6 7822 1 1 28 PRO HB2 H -12.416 9.458 10.675 1.00 . A A . 28 PRO HB2 1 1
6 7823 1 1 28 PRO HB3 H -10.783 8.805 11.025 1.00 . A A . 28 PRO HB3 1 1
6 7824 1 1 28 PRO HD2 H -9.777 10.127 7.565 1.00 . A A . 28 PRO HD2 1 1
6 7825 1 1 28 PRO HD3 H -8.990 9.277 8.923 1.00 . A A . 28 PRO HD3 1 1
6 7826 1 1 28 PRO HG2 H -11.561 10.842 8.911 1.00 . A A . 28 PRO HG2 1 1
6 7827 1 1 28 PRO HG3 H -10.135 10.850 10.015 1.00 . A A . 28 PRO HG3 1 1
6 7828 1 1 28 PRO N N -10.658 8.300 8.176 1.00 . A A . 28 PRO N 1 1
6 7829 1 1 28 PRO O O -13.906 7.312 9.349 1.00 . A A . 28 PRO O 1 1
6 7830 1 1 29 LEU C C -14.926 7.122 6.208 1.00 . A A . 29 LEU C 1 1
6 7831 1 1 29 LEU CA C -14.701 8.443 6.944 1.00 . A A . 29 LEU CA 1 1
6 7832 1 1 29 LEU CB C -14.949 9.623 5.986 1.00 . A A . 29 LEU CB 1 1
6 7833 1 1 29 LEU CD1 C -16.663 10.847 7.419 1.00 . A A . 29 LEU CD1 1 1
6 7834 1 1 29 LEU CD2 C -14.260 11.491 7.601 1.00 . A A . 29 LEU CD2 1 1
6 7835 1 1 29 LEU CG C -15.338 10.955 6.656 1.00 . A A . 29 LEU CG 1 1
6 7836 1 1 29 LEU H H -12.615 8.992 7.000 1.00 . A A . 29 LEU H 1 1
6 7837 1 1 29 LEU HA H -15.432 8.496 7.747 1.00 . A A . 29 LEU HA 1 1
6 7838 1 1 29 LEU HB2 H -14.072 9.774 5.357 1.00 . A A . 29 LEU HB2 1 1
6 7839 1 1 29 LEU HB3 H -15.769 9.357 5.319 1.00 . A A . 29 LEU HB3 1 1
6 7840 1 1 29 LEU HD11 H -16.552 10.223 8.302 1.00 . A A . 29 LEU HD11 1 1
6 7841 1 1 29 LEU HD12 H -17.426 10.425 6.765 1.00 . A A . 29 LEU HD12 1 1
6 7842 1 1 29 LEU HD13 H -16.989 11.833 7.743 1.00 . A A . 29 LEU HD13 1 1
6 7843 1 1 29 LEU HD21 H -14.160 10.844 8.470 1.00 . A A . 29 LEU HD21 1 1
6 7844 1 1 29 LEU HD22 H -14.534 12.485 7.940 1.00 . A A . 29 LEU HD22 1 1
6 7845 1 1 29 LEU HD23 H -13.307 11.550 7.075 1.00 . A A . 29 LEU HD23 1 1
6 7846 1 1 29 LEU HG H -15.475 11.685 5.861 1.00 . A A . 29 LEU HG 1 1
6 7847 1 1 29 LEU N N -13.356 8.511 7.515 1.00 . A A . 29 LEU N 1 1
6 7848 1 1 29 LEU O O -16.065 6.655 6.122 1.00 . A A . 29 LEU O 1 1
6 7849 1 1 30 ALA C C -13.293 4.155 5.318 1.00 . A A . 30 ALA C 1 1
6 7850 1 1 30 ALA CA C -13.911 5.418 4.730 1.00 . A A . 30 ALA CA 1 1
6 7851 1 1 30 ALA CB C -13.147 5.859 3.482 1.00 . A A . 30 ALA CB 1 1
6 7852 1 1 30 ALA H H -12.938 6.814 5.972 1.00 . A A . 30 ALA H 1 1
6 7853 1 1 30 ALA HA H -14.947 5.212 4.460 1.00 . A A . 30 ALA HA 1 1
6 7854 1 1 30 ALA HB1 H -12.081 5.890 3.697 1.00 . A A . 30 ALA HB1 1 1
6 7855 1 1 30 ALA HB2 H -13.338 5.156 2.674 1.00 . A A . 30 ALA HB2 1 1
6 7856 1 1 30 ALA HB3 H -13.463 6.856 3.184 1.00 . A A . 30 ALA HB3 1 1
6 7857 1 1 30 ALA N N -13.862 6.507 5.693 1.00 . A A . 30 ALA N 1 1
6 7858 1 1 30 ALA O O -12.680 4.195 6.382 1.00 . A A . 30 ALA O 1 1
6 7859 1 1 31 GLN C C -12.076 1.052 4.099 1.00 . A A . 31 GLN C 1 1
6 7860 1 1 31 GLN CA C -12.944 1.729 5.138 1.00 . A A . 31 GLN CA 1 1
6 7861 1 1 31 GLN CB C -14.121 0.806 5.461 1.00 . A A . 31 GLN CB 1 1
6 7862 1 1 31 GLN CD C -16.346 2.036 5.073 1.00 . A A . 31 GLN CD 1 1
6 7863 1 1 31 GLN CG C -15.321 1.526 6.089 1.00 . A A . 31 GLN CG 1 1
6 7864 1 1 31 GLN H H -13.931 3.034 3.757 1.00 . A A . 31 GLN H 1 1
6 7865 1 1 31 GLN HA H -12.359 1.872 6.048 1.00 . A A . 31 GLN HA 1 1
6 7866 1 1 31 GLN HB2 H -14.427 0.293 4.550 1.00 . A A . 31 GLN HB2 1 1
6 7867 1 1 31 GLN HB3 H -13.762 0.047 6.155 1.00 . A A . 31 GLN HB3 1 1
6 7868 1 1 31 GLN HE21 H -16.502 0.204 4.262 1.00 . A A . 31 GLN HE21 1 1
6 7869 1 1 31 GLN HE22 H -17.573 1.451 3.599 1.00 . A A . 31 GLN HE22 1 1
6 7870 1 1 31 GLN HG2 H -15.817 0.848 6.777 1.00 . A A . 31 GLN HG2 1 1
6 7871 1 1 31 GLN HG3 H -14.939 2.362 6.659 1.00 . A A . 31 GLN HG3 1 1
6 7872 1 1 31 GLN N N -13.410 3.020 4.631 1.00 . A A . 31 GLN N 1 1
6 7873 1 1 31 GLN NE2 N -16.825 1.162 4.204 1.00 . A A . 31 GLN NE2 1 1
6 7874 1 1 31 GLN O O -12.273 1.287 2.910 1.00 . A A . 31 GLN O 1 1
6 7875 1 1 31 GLN OE1 O -16.718 3.205 5.068 1.00 . A A . 31 GLN OE1 1 1
6 7876 1 1 32 VAL C C -10.919 -2.013 3.537 1.00 . A A . 32 VAL C 1 1
6 7877 1 1 32 VAL CA C -10.328 -0.608 3.634 1.00 . A A . 32 VAL CA 1 1
6 7878 1 1 32 VAL CB C -8.884 -0.613 4.161 1.00 . A A . 32 VAL CB 1 1
6 7879 1 1 32 VAL CG1 C -7.940 -1.410 3.258 1.00 . A A . 32 VAL CG1 1 1
6 7880 1 1 32 VAL CG2 C -8.318 0.804 4.251 1.00 . A A . 32 VAL CG2 1 1
6 7881 1 1 32 VAL H H -11.086 -0.017 5.521 1.00 . A A . 32 VAL H 1 1
6 7882 1 1 32 VAL HA H -10.327 -0.151 2.641 1.00 . A A . 32 VAL HA 1 1
6 7883 1 1 32 VAL HB H -8.874 -1.039 5.162 1.00 . A A . 32 VAL HB 1 1
6 7884 1 1 32 VAL HG11 H -6.917 -1.298 3.612 1.00 . A A . 32 VAL HG11 1 1
6 7885 1 1 32 VAL HG12 H -8.202 -2.466 3.258 1.00 . A A . 32 VAL HG12 1 1
6 7886 1 1 32 VAL HG13 H -7.999 -1.022 2.245 1.00 . A A . 32 VAL HG13 1 1
6 7887 1 1 32 VAL HG21 H -7.288 0.742 4.586 1.00 . A A . 32 VAL HG21 1 1
6 7888 1 1 32 VAL HG22 H -8.326 1.280 3.275 1.00 . A A . 32 VAL HG22 1 1
6 7889 1 1 32 VAL HG23 H -8.890 1.408 4.952 1.00 . A A . 32 VAL HG23 1 1
6 7890 1 1 32 VAL N N -11.174 0.171 4.531 1.00 . A A . 32 VAL N 1 1
6 7891 1 1 32 VAL O O -11.263 -2.621 4.560 1.00 . A A . 32 VAL O 1 1
6 7892 1 1 33 LEU C C -11.016 -4.417 0.757 1.00 . A A . 33 LEU C 1 1
6 7893 1 1 33 LEU CA C -11.700 -3.781 1.974 1.00 . A A . 33 LEU CA 1 1
6 7894 1 1 33 LEU CB C -13.210 -3.578 1.720 1.00 . A A . 33 LEU CB 1 1
6 7895 1 1 33 LEU CD1 C -14.713 -2.681 -0.152 1.00 . A A . 33 LEU CD1 1 1
6 7896 1 1 33 LEU CD2 C -13.942 -1.174 1.651 1.00 . A A . 33 LEU CD2 1 1
6 7897 1 1 33 LEU CG C -13.554 -2.387 0.801 1.00 . A A . 33 LEU CG 1 1
6 7898 1 1 33 LEU H H -10.811 -1.963 1.490 1.00 . A A . 33 LEU H 1 1
6 7899 1 1 33 LEU HA H -11.589 -4.468 2.812 1.00 . A A . 33 LEU HA 1 1
6 7900 1 1 33 LEU HB2 H -13.571 -4.491 1.255 1.00 . A A . 33 LEU HB2 1 1
6 7901 1 1 33 LEU HB3 H -13.726 -3.477 2.676 1.00 . A A . 33 LEU HB3 1 1
6 7902 1 1 33 LEU HD11 H -14.432 -3.499 -0.817 1.00 . A A . 33 LEU HD11 1 1
6 7903 1 1 33 LEU HD12 H -14.925 -1.795 -0.756 1.00 . A A . 33 LEU HD12 1 1
6 7904 1 1 33 LEU HD13 H -15.603 -2.963 0.408 1.00 . A A . 33 LEU HD13 1 1
6 7905 1 1 33 LEU HD21 H -13.243 -1.034 2.468 1.00 . A A . 33 LEU HD21 1 1
6 7906 1 1 33 LEU HD22 H -14.937 -1.303 2.076 1.00 . A A . 33 LEU HD22 1 1
6 7907 1 1 33 LEU HD23 H -13.911 -0.288 1.025 1.00 . A A . 33 LEU HD23 1 1
6 7908 1 1 33 LEU HG H -12.688 -2.130 0.192 1.00 . A A . 33 LEU HG 1 1
6 7909 1 1 33 LEU N N -11.060 -2.513 2.307 1.00 . A A . 33 LEU N 1 1
6 7910 1 1 33 LEU O O -11.653 -5.140 -0.003 1.00 . A A . 33 LEU O 1 1
6 7911 1 1 34 PHE C C -7.557 -4.518 -0.490 1.00 . A A . 34 PHE C 1 1
6 7912 1 1 34 PHE CA C -9.065 -4.471 -0.724 1.00 . A A . 34 PHE CA 1 1
6 7913 1 1 34 PHE CB C -9.419 -3.438 -1.801 1.00 . A A . 34 PHE CB 1 1
6 7914 1 1 34 PHE CD1 C -9.521 -4.487 -4.084 1.00 . A A . 34 PHE CD1 1 1
6 7915 1 1 34 PHE CD2 C -11.617 -3.936 -2.972 1.00 . A A . 34 PHE CD2 1 1
6 7916 1 1 34 PHE CE1 C -10.231 -4.904 -5.218 1.00 . A A . 34 PHE CE1 1 1
6 7917 1 1 34 PHE CE2 C -12.332 -4.367 -4.102 1.00 . A A . 34 PHE CE2 1 1
6 7918 1 1 34 PHE CG C -10.208 -3.981 -2.970 1.00 . A A . 34 PHE CG 1 1
6 7919 1 1 34 PHE CZ C -11.635 -4.841 -5.227 1.00 . A A . 34 PHE CZ 1 1
6 7920 1 1 34 PHE H H -9.195 -3.561 1.160 1.00 . A A . 34 PHE H 1 1
6 7921 1 1 34 PHE HA H -9.410 -5.458 -1.022 1.00 . A A . 34 PHE HA 1 1
6 7922 1 1 34 PHE HB2 H -9.999 -2.636 -1.345 1.00 . A A . 34 PHE HB2 1 1
6 7923 1 1 34 PHE HB3 H -8.507 -2.985 -2.187 1.00 . A A . 34 PHE HB3 1 1
6 7924 1 1 34 PHE HD1 H -8.447 -4.543 -4.073 1.00 . A A . 34 PHE HD1 1 1
6 7925 1 1 34 PHE HD2 H -12.154 -3.566 -2.112 1.00 . A A . 34 PHE HD2 1 1
6 7926 1 1 34 PHE HE1 H -9.694 -5.283 -6.077 1.00 . A A . 34 PHE HE1 1 1
6 7927 1 1 34 PHE HE2 H -13.413 -4.337 -4.112 1.00 . A A . 34 PHE HE2 1 1
6 7928 1 1 34 PHE HZ H -12.179 -5.183 -6.093 1.00 . A A . 34 PHE HZ 1 1
6 7929 1 1 34 PHE N N -9.748 -4.091 0.502 1.00 . A A . 34 PHE N 1 1
6 7930 1 1 34 PHE O O -7.091 -4.026 0.538 1.00 . A A . 34 PHE O 1 1
6 7931 1 1 35 LYS C C -4.897 -5.432 -2.882 1.00 . A A . 35 LYS C 1 1
6 7932 1 1 35 LYS CA C -5.331 -5.020 -1.475 1.00 . A A . 35 LYS CA 1 1
6 7933 1 1 35 LYS CB C -4.781 -5.976 -0.390 1.00 . A A . 35 LYS CB 1 1
6 7934 1 1 35 LYS CD C -2.704 -6.950 0.692 1.00 . A A . 35 LYS CD 1 1
6 7935 1 1 35 LYS CE C -3.227 -8.386 0.618 1.00 . A A . 35 LYS CE 1 1
6 7936 1 1 35 LYS CG C -3.268 -6.190 -0.507 1.00 . A A . 35 LYS CG 1 1
6 7937 1 1 35 LYS H H -7.227 -5.422 -2.293 1.00 . A A . 35 LYS H 1 1
6 7938 1 1 35 LYS HA H -4.976 -4.007 -1.271 1.00 . A A . 35 LYS HA 1 1
6 7939 1 1 35 LYS HB2 H -4.978 -5.564 0.599 1.00 . A A . 35 LYS HB2 1 1
6 7940 1 1 35 LYS HB3 H -5.288 -6.938 -0.456 1.00 . A A . 35 LYS HB3 1 1
6 7941 1 1 35 LYS HD2 H -1.619 -6.928 0.621 1.00 . A A . 35 LYS HD2 1 1
6 7942 1 1 35 LYS HD3 H -3.015 -6.477 1.623 1.00 . A A . 35 LYS HD3 1 1
6 7943 1 1 35 LYS HE2 H -4.213 -8.436 1.081 1.00 . A A . 35 LYS HE2 1 1
6 7944 1 1 35 LYS HE3 H -3.338 -8.647 -0.431 1.00 . A A . 35 LYS HE3 1 1
6 7945 1 1 35 LYS HG2 H -3.060 -6.792 -1.396 1.00 . A A . 35 LYS HG2 1 1
6 7946 1 1 35 LYS HG3 H -2.777 -5.219 -0.587 1.00 . A A . 35 LYS HG3 1 1
6 7947 1 1 35 LYS HZ1 H -2.183 -9.189 2.196 1.00 . A A . 35 LYS HZ1 1 1
6 7948 1 1 35 LYS HZ2 H -1.428 -9.348 0.720 1.00 . A A . 35 LYS HZ2 1 1
6 7949 1 1 35 LYS HZ3 H -2.755 -10.293 1.114 1.00 . A A . 35 LYS HZ3 1 1
6 7950 1 1 35 LYS N N -6.793 -5.040 -1.460 1.00 . A A . 35 LYS N 1 1
6 7951 1 1 35 LYS NZ N -2.322 -9.378 1.218 1.00 . A A . 35 LYS NZ 1 1
6 7952 1 1 35 LYS O O -4.752 -6.617 -3.149 1.00 . A A . 35 LYS O 1 1
6 7953 1 1 36 GLN C C -2.681 -4.487 -5.202 1.00 . A A . 36 GLN C 1 1
6 7954 1 1 36 GLN CA C -4.185 -4.813 -5.137 1.00 . A A . 36 GLN CA 1 1
6 7955 1 1 36 GLN CB C -5.042 -4.120 -6.211 1.00 . A A . 36 GLN CB 1 1
6 7956 1 1 36 GLN CD C -7.229 -4.463 -7.456 1.00 . A A . 36 GLN CD 1 1
6 7957 1 1 36 GLN CG C -6.535 -4.459 -6.098 1.00 . A A . 36 GLN CG 1 1
6 7958 1 1 36 GLN H H -4.667 -3.525 -3.524 1.00 . A A . 36 GLN H 1 1
6 7959 1 1 36 GLN HA H -4.278 -5.887 -5.324 1.00 . A A . 36 GLN HA 1 1
6 7960 1 1 36 GLN HB2 H -4.922 -3.038 -6.161 1.00 . A A . 36 GLN HB2 1 1
6 7961 1 1 36 GLN HB3 H -4.714 -4.481 -7.179 1.00 . A A . 36 GLN HB3 1 1
6 7962 1 1 36 GLN HE21 H -7.826 -6.388 -7.248 1.00 . A A . 36 GLN HE21 1 1
6 7963 1 1 36 GLN HE22 H -8.421 -5.563 -8.673 1.00 . A A . 36 GLN HE22 1 1
6 7964 1 1 36 GLN HG2 H -6.661 -5.437 -5.632 1.00 . A A . 36 GLN HG2 1 1
6 7965 1 1 36 GLN HG3 H -7.006 -3.705 -5.473 1.00 . A A . 36 GLN HG3 1 1
6 7966 1 1 36 GLN N N -4.693 -4.500 -3.801 1.00 . A A . 36 GLN N 1 1
6 7967 1 1 36 GLN NE2 N -7.826 -5.576 -7.845 1.00 . A A . 36 GLN NE2 1 1
6 7968 1 1 36 GLN O O -2.091 -3.976 -4.245 1.00 . A A . 36 GLN O 1 1
6 7969 1 1 36 GLN OE1 O -7.190 -3.479 -8.186 1.00 . A A . 36 GLN OE1 1 1
6 7970 1 1 37 LYS C C -0.144 -3.403 -6.994 1.00 . A A . 37 LYS C 1 1
6 7971 1 1 37 LYS CA C -0.548 -4.761 -6.410 1.00 . A A . 37 LYS CA 1 1
6 7972 1 1 37 LYS CB C -0.013 -5.962 -7.214 1.00 . A A . 37 LYS CB 1 1
6 7973 1 1 37 LYS CD C 1.379 -8.034 -7.184 1.00 . A A . 37 LYS CD 1 1
6 7974 1 1 37 LYS CE C 2.215 -8.982 -6.325 1.00 . A A . 37 LYS CE 1 1
6 7975 1 1 37 LYS CG C 0.804 -6.906 -6.325 1.00 . A A . 37 LYS CG 1 1
6 7976 1 1 37 LYS H H -2.532 -5.334 -7.026 1.00 . A A . 37 LYS H 1 1
6 7977 1 1 37 LYS HA H -0.121 -4.799 -5.406 1.00 . A A . 37 LYS HA 1 1
6 7978 1 1 37 LYS HB2 H -0.838 -6.523 -7.654 1.00 . A A . 37 LYS HB2 1 1
6 7979 1 1 37 LYS HB3 H 0.624 -5.617 -8.027 1.00 . A A . 37 LYS HB3 1 1
6 7980 1 1 37 LYS HD2 H 0.556 -8.580 -7.647 1.00 . A A . 37 LYS HD2 1 1
6 7981 1 1 37 LYS HD3 H 2.006 -7.598 -7.964 1.00 . A A . 37 LYS HD3 1 1
6 7982 1 1 37 LYS HE2 H 2.961 -8.399 -5.789 1.00 . A A . 37 LYS HE2 1 1
6 7983 1 1 37 LYS HE3 H 1.565 -9.480 -5.599 1.00 . A A . 37 LYS HE3 1 1
6 7984 1 1 37 LYS HG2 H 1.620 -6.349 -5.863 1.00 . A A . 37 LYS HG2 1 1
6 7985 1 1 37 LYS HG3 H 0.163 -7.320 -5.545 1.00 . A A . 37 LYS HG3 1 1
6 7986 1 1 37 LYS HZ1 H 2.226 -10.503 -7.691 1.00 . A A . 37 LYS HZ1 1 1
6 7987 1 1 37 LYS HZ2 H 3.424 -10.620 -6.548 1.00 . A A . 37 LYS HZ2 1 1
6 7988 1 1 37 LYS HZ3 H 3.574 -9.527 -7.774 1.00 . A A . 37 LYS HZ3 1 1
6 7989 1 1 37 LYS N N -2.006 -4.876 -6.283 1.00 . A A . 37 LYS N 1 1
6 7990 1 1 37 LYS NZ N 2.913 -9.983 -7.151 1.00 . A A . 37 LYS NZ 1 1
6 7991 1 1 37 LYS O O -0.966 -2.492 -7.091 1.00 . A A . 37 LYS O 1 1
6 7992 1 1 38 VAL C C 2.937 -2.327 -8.758 1.00 . A A . 38 VAL C 1 1
6 7993 1 1 38 VAL CA C 1.668 -2.014 -7.928 1.00 . A A . 38 VAL CA 1 1
6 7994 1 1 38 VAL CB C 1.888 -0.978 -6.801 1.00 . A A . 38 VAL CB 1 1
6 7995 1 1 38 VAL CG1 C 3.258 -1.167 -6.142 1.00 . A A . 38 VAL CG1 1 1
6 7996 1 1 38 VAL CG2 C 1.659 0.459 -7.276 1.00 . A A . 38 VAL CG2 1 1
6 7997 1 1 38 VAL H H 1.810 -3.964 -7.116 1.00 . A A . 38 VAL H 1 1
6 7998 1 1 38 VAL HA H 0.899 -1.639 -8.603 1.00 . A A . 38 VAL HA 1 1
6 7999 1 1 38 VAL HB H 1.143 -1.144 -6.021 1.00 . A A . 38 VAL HB 1 1
6 8000 1 1 38 VAL HG11 H 4.049 -0.856 -6.803 1.00 . A A . 38 VAL HG11 1 1
6 8001 1 1 38 VAL HG12 H 3.341 -0.547 -5.272 1.00 . A A . 38 VAL HG12 1 1
6 8002 1 1 38 VAL HG13 H 3.399 -2.204 -5.847 1.00 . A A . 38 VAL HG13 1 1
6 8003 1 1 38 VAL HG21 H 0.652 0.537 -7.691 1.00 . A A . 38 VAL HG21 1 1
6 8004 1 1 38 VAL HG22 H 1.719 1.146 -6.433 1.00 . A A . 38 VAL HG22 1 1
6 8005 1 1 38 VAL HG23 H 2.389 0.758 -8.027 1.00 . A A . 38 VAL HG23 1 1
6 8006 1 1 38 VAL N N 1.148 -3.225 -7.297 1.00 . A A . 38 VAL N 1 1
6 8007 1 1 38 VAL O O 3.428 -3.464 -8.774 1.00 . A A . 38 VAL O 1 1
6 8008 1 1 39 TRP C C 5.821 -1.106 -8.583 1.00 . A A . 39 TRP C 1 1
6 8009 1 1 39 TRP CA C 4.934 -1.302 -9.819 1.00 . A A . 39 TRP CA 1 1
6 8010 1 1 39 TRP CB C 5.150 -0.162 -10.830 1.00 . A A . 39 TRP CB 1 1
6 8011 1 1 39 TRP CD1 C 7.194 -0.764 -12.207 1.00 . A A . 39 TRP CD1 1 1
6 8012 1 1 39 TRP CD2 C 7.503 1.092 -10.988 1.00 . A A . 39 TRP CD2 1 1
6 8013 1 1 39 TRP CE2 C 8.677 0.910 -11.777 1.00 . A A . 39 TRP CE2 1 1
6 8014 1 1 39 TRP CE3 C 7.491 2.198 -10.110 1.00 . A A . 39 TRP CE3 1 1
6 8015 1 1 39 TRP CG C 6.556 0.030 -11.319 1.00 . A A . 39 TRP CG 1 1
6 8016 1 1 39 TRP CH2 C 9.721 2.877 -10.828 1.00 . A A . 39 TRP CH2 1 1
6 8017 1 1 39 TRP CZ2 C 9.758 1.801 -11.728 1.00 . A A . 39 TRP CZ2 1 1
6 8018 1 1 39 TRP CZ3 C 8.598 3.062 -10.007 1.00 . A A . 39 TRP CZ3 1 1
6 8019 1 1 39 TRP H H 3.086 -0.412 -9.380 1.00 . A A . 39 TRP H 1 1
6 8020 1 1 39 TRP HA H 5.193 -2.246 -10.296 1.00 . A A . 39 TRP HA 1 1
6 8021 1 1 39 TRP HB2 H 4.516 -0.337 -11.697 1.00 . A A . 39 TRP HB2 1 1
6 8022 1 1 39 TRP HB3 H 4.818 0.777 -10.385 1.00 . A A . 39 TRP HB3 1 1
6 8023 1 1 39 TRP HD1 H 6.771 -1.644 -12.670 1.00 . A A . 39 TRP HD1 1 1
6 8024 1 1 39 TRP HE1 H 9.034 -0.599 -13.232 1.00 . A A . 39 TRP HE1 1 1
6 8025 1 1 39 TRP HE3 H 6.615 2.383 -9.501 1.00 . A A . 39 TRP HE3 1 1
6 8026 1 1 39 TRP HH2 H 10.551 3.569 -10.782 1.00 . A A . 39 TRP HH2 1 1
6 8027 1 1 39 TRP HZ2 H 10.616 1.668 -12.371 1.00 . A A . 39 TRP HZ2 1 1
6 8028 1 1 39 TRP HZ3 H 8.582 3.890 -9.312 1.00 . A A . 39 TRP HZ3 1 1
6 8029 1 1 39 TRP N N 3.533 -1.316 -9.397 1.00 . A A . 39 TRP N 1 1
6 8030 1 1 39 TRP NE1 N 8.440 -0.245 -12.489 1.00 . A A . 39 TRP NE1 1 1
6 8031 1 1 39 TRP O O 5.961 0.017 -8.100 1.00 . A A . 39 TRP O 1 1
6 8032 1 1 40 ASP C C 8.774 -2.277 -7.510 1.00 . A A . 40 ASP C 1 1
6 8033 1 1 40 ASP CA C 7.373 -2.076 -6.922 1.00 . A A . 40 ASP CA 1 1
6 8034 1 1 40 ASP CB C 7.039 -3.045 -5.772 1.00 . A A . 40 ASP CB 1 1
6 8035 1 1 40 ASP CG C 7.418 -4.514 -5.984 1.00 . A A . 40 ASP CG 1 1
6 8036 1 1 40 ASP H H 6.281 -3.082 -8.439 1.00 . A A . 40 ASP H 1 1
6 8037 1 1 40 ASP HA H 7.330 -1.080 -6.471 1.00 . A A . 40 ASP HA 1 1
6 8038 1 1 40 ASP HB2 H 7.583 -2.702 -4.900 1.00 . A A . 40 ASP HB2 1 1
6 8039 1 1 40 ASP HB3 H 5.976 -2.957 -5.519 1.00 . A A . 40 ASP HB3 1 1
6 8040 1 1 40 ASP N N 6.396 -2.170 -8.020 1.00 . A A . 40 ASP N 1 1
6 8041 1 1 40 ASP O O 8.965 -3.154 -8.356 1.00 . A A . 40 ASP O 1 1
6 8042 1 1 40 ASP OD1 O 6.562 -5.262 -6.512 1.00 . A A . 40 ASP OD1 1 1
6 8043 1 1 40 ASP OD2 O 8.484 -4.941 -5.469 1.00 . A A . 40 ASP OD2 1 1
6 8044 1 1 41 ARG C C 12.133 -0.921 -6.853 1.00 . A A . 41 ARG C 1 1
6 8045 1 1 41 ARG CA C 11.029 -1.293 -7.844 1.00 . A A . 41 ARG CA 1 1
6 8046 1 1 41 ARG CB C 10.857 -0.231 -8.954 1.00 . A A . 41 ARG CB 1 1
6 8047 1 1 41 ARG CD C 12.930 0.999 -9.853 1.00 . A A . 41 ARG CD 1 1
6 8048 1 1 41 ARG CG C 11.979 -0.197 -10.004 1.00 . A A . 41 ARG CG 1 1
6 8049 1 1 41 ARG CZ C 15.191 1.619 -10.758 1.00 . A A . 41 ARG CZ 1 1
6 8050 1 1 41 ARG H H 9.546 -0.709 -6.456 1.00 . A A . 41 ARG H 1 1
6 8051 1 1 41 ARG HA H 11.278 -2.250 -8.299 1.00 . A A . 41 ARG HA 1 1
6 8052 1 1 41 ARG HB2 H 9.931 -0.446 -9.488 1.00 . A A . 41 ARG HB2 1 1
6 8053 1 1 41 ARG HB3 H 10.739 0.756 -8.506 1.00 . A A . 41 ARG HB3 1 1
6 8054 1 1 41 ARG HD2 H 12.418 1.919 -10.137 1.00 . A A . 41 ARG HD2 1 1
6 8055 1 1 41 ARG HD3 H 13.243 1.095 -8.815 1.00 . A A . 41 ARG HD3 1 1
6 8056 1 1 41 ARG HE H 14.202 -0.075 -11.172 1.00 . A A . 41 ARG HE 1 1
6 8057 1 1 41 ARG HG2 H 12.542 -1.132 -9.970 1.00 . A A . 41 ARG HG2 1 1
6 8058 1 1 41 ARG HG3 H 11.518 -0.117 -10.987 1.00 . A A . 41 ARG HG3 1 1
6 8059 1 1 41 ARG HH11 H 14.487 3.161 -9.560 1.00 . A A . 41 ARG HH11 1 1
6 8060 1 1 41 ARG HH12 H 16.090 3.351 -10.200 1.00 . A A . 41 ARG HH12 1 1
6 8061 1 1 41 ARG HH21 H 16.294 0.243 -11.743 1.00 . A A . 41 ARG HH21 1 1
6 8062 1 1 41 ARG HH22 H 17.091 1.783 -11.500 1.00 . A A . 41 ARG HH22 1 1
6 8063 1 1 41 ARG N N 9.743 -1.426 -7.150 1.00 . A A . 41 ARG N 1 1
6 8064 1 1 41 ARG NE N 14.122 0.816 -10.693 1.00 . A A . 41 ARG NE 1 1
6 8065 1 1 41 ARG NH1 N 15.240 2.795 -10.141 1.00 . A A . 41 ARG NH1 1 1
6 8066 1 1 41 ARG NH2 N 16.252 1.217 -11.441 1.00 . A A . 41 ARG NH2 1 1
6 8067 1 1 41 ARG O O 11.839 -0.422 -5.766 1.00 . A A . 41 ARG O 1 1
6 8068 1 1 42 LYS C C 15.544 0.077 -7.016 1.00 . A A . 42 LYS C 1 1
6 8069 1 1 42 LYS CA C 14.552 -0.874 -6.358 1.00 . A A . 42 LYS CA 1 1
6 8070 1 1 42 LYS CB C 15.192 -2.226 -6.030 1.00 . A A . 42 LYS CB 1 1
6 8071 1 1 42 LYS CD C 16.771 -3.531 -4.489 1.00 . A A . 42 LYS CD 1 1
6 8072 1 1 42 LYS CE C 17.703 -4.240 -5.488 1.00 . A A . 42 LYS CE 1 1
6 8073 1 1 42 LYS CG C 16.265 -2.155 -4.938 1.00 . A A . 42 LYS CG 1 1
6 8074 1 1 42 LYS H H 13.605 -1.486 -8.145 1.00 . A A . 42 LYS H 1 1
6 8075 1 1 42 LYS HA H 14.217 -0.431 -5.423 1.00 . A A . 42 LYS HA 1 1
6 8076 1 1 42 LYS HB2 H 14.414 -2.917 -5.707 1.00 . A A . 42 LYS HB2 1 1
6 8077 1 1 42 LYS HB3 H 15.652 -2.600 -6.935 1.00 . A A . 42 LYS HB3 1 1
6 8078 1 1 42 LYS HD2 H 17.353 -3.370 -3.579 1.00 . A A . 42 LYS HD2 1 1
6 8079 1 1 42 LYS HD3 H 15.934 -4.181 -4.229 1.00 . A A . 42 LYS HD3 1 1
6 8080 1 1 42 LYS HE2 H 18.443 -3.539 -5.872 1.00 . A A . 42 LYS HE2 1 1
6 8081 1 1 42 LYS HE3 H 18.246 -5.004 -4.929 1.00 . A A . 42 LYS HE3 1 1
6 8082 1 1 42 LYS HG2 H 17.114 -1.581 -5.297 1.00 . A A . 42 LYS HG2 1 1
6 8083 1 1 42 LYS HG3 H 15.844 -1.650 -4.070 1.00 . A A . 42 LYS HG3 1 1
6 8084 1 1 42 LYS HZ1 H 17.621 -5.649 -6.968 1.00 . A A . 42 LYS HZ1 1 1
6 8085 1 1 42 LYS HZ2 H 16.839 -4.257 -7.374 1.00 . A A . 42 LYS HZ2 1 1
6 8086 1 1 42 LYS HZ3 H 16.149 -5.326 -6.309 1.00 . A A . 42 LYS HZ3 1 1
6 8087 1 1 42 LYS N N 13.402 -1.111 -7.228 1.00 . A A . 42 LYS N 1 1
6 8088 1 1 42 LYS NZ N 17.023 -4.909 -6.616 1.00 . A A . 42 LYS NZ 1 1
6 8089 1 1 42 LYS O O 15.699 0.097 -8.236 1.00 . A A . 42 LYS O 1 1
6 8090 1 1 43 ARG C C 18.557 1.421 -5.831 1.00 . A A . 43 ARG C 1 1
6 8091 1 1 43 ARG CA C 17.236 1.856 -6.498 1.00 . A A . 43 ARG CA 1 1
6 8092 1 1 43 ARG CB C 16.619 3.166 -6.011 1.00 . A A . 43 ARG CB 1 1
6 8093 1 1 43 ARG CD C 16.836 5.599 -6.375 1.00 . A A . 43 ARG CD 1 1
6 8094 1 1 43 ARG CG C 17.583 4.343 -5.975 1.00 . A A . 43 ARG CG 1 1
6 8095 1 1 43 ARG CZ C 17.502 7.852 -7.172 1.00 . A A . 43 ARG CZ 1 1
6 8096 1 1 43 ARG H H 16.205 0.615 -5.192 1.00 . A A . 43 ARG H 1 1
6 8097 1 1 43 ARG HA H 17.364 2.010 -7.572 1.00 . A A . 43 ARG HA 1 1
6 8098 1 1 43 ARG HB2 H 15.786 3.389 -6.680 1.00 . A A . 43 ARG HB2 1 1
6 8099 1 1 43 ARG HB3 H 16.193 3.050 -5.025 1.00 . A A . 43 ARG HB3 1 1
6 8100 1 1 43 ARG HD2 H 16.450 5.376 -7.374 1.00 . A A . 43 ARG HD2 1 1
6 8101 1 1 43 ARG HD3 H 16.012 5.779 -5.685 1.00 . A A . 43 ARG HD3 1 1
6 8102 1 1 43 ARG HE H 18.650 6.645 -5.984 1.00 . A A . 43 ARG HE 1 1
6 8103 1 1 43 ARG HG2 H 17.971 4.435 -4.966 1.00 . A A . 43 ARG HG2 1 1
6 8104 1 1 43 ARG HG3 H 18.392 4.191 -6.685 1.00 . A A . 43 ARG HG3 1 1
6 8105 1 1 43 ARG HH11 H 15.499 7.801 -6.965 1.00 . A A . 43 ARG HH11 1 1
6 8106 1 1 43 ARG HH12 H 16.063 9.029 -8.024 1.00 . A A . 43 ARG HH12 1 1
6 8107 1 1 43 ARG HH21 H 19.418 8.468 -7.105 1.00 . A A . 43 ARG HH21 1 1
6 8108 1 1 43 ARG HH22 H 18.417 9.400 -8.195 1.00 . A A . 43 ARG HH22 1 1
6 8109 1 1 43 ARG N N 16.256 0.823 -6.186 1.00 . A A . 43 ARG N 1 1
6 8110 1 1 43 ARG NE N 17.739 6.759 -6.434 1.00 . A A . 43 ARG NE 1 1
6 8111 1 1 43 ARG NH1 N 16.260 8.148 -7.543 1.00 . A A . 43 ARG NH1 1 1
6 8112 1 1 43 ARG NH2 N 18.514 8.626 -7.544 1.00 . A A . 43 ARG NH2 1 1
6 8113 1 1 43 ARG O O 18.556 0.505 -5.004 1.00 . A A . 43 ARG O 1 1
6 8114 1 1 44 LYS C C 20.919 1.947 -4.028 1.00 . A A . 44 LYS C 1 1
6 8115 1 1 44 LYS CA C 20.982 1.675 -5.533 1.00 . A A . 44 LYS CA 1 1
6 8116 1 1 44 LYS CB C 22.161 2.488 -6.106 1.00 . A A . 44 LYS CB 1 1
6 8117 1 1 44 LYS CD C 21.405 3.251 -8.424 1.00 . A A . 44 LYS CD 1 1
6 8118 1 1 44 LYS CE C 22.075 4.082 -9.526 1.00 . A A . 44 LYS CE 1 1
6 8119 1 1 44 LYS CG C 22.393 2.389 -7.620 1.00 . A A . 44 LYS CG 1 1
6 8120 1 1 44 LYS H H 19.687 2.779 -6.844 1.00 . A A . 44 LYS H 1 1
6 8121 1 1 44 LYS HA H 21.189 0.611 -5.675 1.00 . A A . 44 LYS HA 1 1
6 8122 1 1 44 LYS HB2 H 22.059 3.538 -5.826 1.00 . A A . 44 LYS HB2 1 1
6 8123 1 1 44 LYS HB3 H 23.066 2.129 -5.617 1.00 . A A . 44 LYS HB3 1 1
6 8124 1 1 44 LYS HD2 H 20.664 2.591 -8.875 1.00 . A A . 44 LYS HD2 1 1
6 8125 1 1 44 LYS HD3 H 20.880 3.932 -7.756 1.00 . A A . 44 LYS HD3 1 1
6 8126 1 1 44 LYS HE2 H 22.712 3.440 -10.136 1.00 . A A . 44 LYS HE2 1 1
6 8127 1 1 44 LYS HE3 H 21.297 4.512 -10.160 1.00 . A A . 44 LYS HE3 1 1
6 8128 1 1 44 LYS HG2 H 23.412 2.721 -7.816 1.00 . A A . 44 LYS HG2 1 1
6 8129 1 1 44 LYS HG3 H 22.321 1.348 -7.934 1.00 . A A . 44 LYS HG3 1 1
6 8130 1 1 44 LYS HZ1 H 23.657 4.820 -8.400 1.00 . A A . 44 LYS HZ1 1 1
6 8131 1 1 44 LYS HZ2 H 22.370 5.828 -8.415 1.00 . A A . 44 LYS HZ2 1 1
6 8132 1 1 44 LYS HZ3 H 23.362 5.666 -9.750 1.00 . A A . 44 LYS HZ3 1 1
6 8133 1 1 44 LYS N N 19.702 2.021 -6.176 1.00 . A A . 44 LYS N 1 1
6 8134 1 1 44 LYS NZ N 22.901 5.179 -8.987 1.00 . A A . 44 LYS NZ 1 1
6 8135 1 1 44 LYS O O 21.590 1.291 -3.241 1.00 . A A . 44 LYS O 1 1
6 8136 1 1 45 ASP C C 18.764 4.041 -1.968 1.00 . A A . 45 ASP C 1 1
6 8137 1 1 45 ASP CA C 20.190 3.692 -2.393 1.00 . A A . 45 ASP CA 1 1
6 8138 1 1 45 ASP CB C 21.102 4.930 -2.525 1.00 . A A . 45 ASP CB 1 1
6 8139 1 1 45 ASP CG C 20.922 5.810 -3.784 1.00 . A A . 45 ASP CG 1 1
6 8140 1 1 45 ASP H H 19.780 3.555 -4.391 1.00 . A A . 45 ASP H 1 1
6 8141 1 1 45 ASP HA H 20.610 3.049 -1.621 1.00 . A A . 45 ASP HA 1 1
6 8142 1 1 45 ASP HB2 H 20.991 5.561 -1.645 1.00 . A A . 45 ASP HB2 1 1
6 8143 1 1 45 ASP HB3 H 22.121 4.547 -2.492 1.00 . A A . 45 ASP HB3 1 1
6 8144 1 1 45 ASP N N 20.161 2.969 -3.657 1.00 . A A . 45 ASP N 1 1
6 8145 1 1 45 ASP O O 18.525 5.007 -1.239 1.00 . A A . 45 ASP O 1 1
6 8146 1 1 45 ASP OD1 O 20.172 5.479 -4.733 1.00 . A A . 45 ASP OD1 1 1
6 8147 1 1 45 ASP OD2 O 21.634 6.837 -3.909 1.00 . A A . 45 ASP OD2 1 1
6 8148 1 1 46 GLU C C 15.663 2.093 -2.596 1.00 . A A . 46 GLU C 1 1
6 8149 1 1 46 GLU CA C 16.399 3.326 -2.062 1.00 . A A . 46 GLU CA 1 1
6 8150 1 1 46 GLU CB C 15.775 4.624 -2.609 1.00 . A A . 46 GLU CB 1 1
6 8151 1 1 46 GLU CD C 14.862 6.827 -1.860 1.00 . A A . 46 GLU CD 1 1
6 8152 1 1 46 GLU CG C 14.919 5.334 -1.565 1.00 . A A . 46 GLU CG 1 1
6 8153 1 1 46 GLU H H 18.041 2.442 -3.007 1.00 . A A . 46 GLU H 1 1
6 8154 1 1 46 GLU HA H 16.351 3.323 -0.973 1.00 . A A . 46 GLU HA 1 1
6 8155 1 1 46 GLU HB2 H 16.560 5.310 -2.919 1.00 . A A . 46 GLU HB2 1 1
6 8156 1 1 46 GLU HB3 H 15.166 4.423 -3.488 1.00 . A A . 46 GLU HB3 1 1
6 8157 1 1 46 GLU HG2 H 13.918 4.916 -1.579 1.00 . A A . 46 GLU HG2 1 1
6 8158 1 1 46 GLU HG3 H 15.342 5.184 -0.569 1.00 . A A . 46 GLU HG3 1 1
6 8159 1 1 46 GLU N N 17.796 3.256 -2.455 1.00 . A A . 46 GLU N 1 1
6 8160 1 1 46 GLU O O 16.222 1.286 -3.346 1.00 . A A . 46 GLU O 1 1
6 8161 1 1 46 GLU OE1 O 14.200 7.264 -2.830 1.00 . A A . 46 GLU OE1 1 1
6 8162 1 1 46 GLU OE2 O 15.488 7.588 -1.086 1.00 . A A . 46 GLU OE2 1 1
6 8163 1 1 47 ALA C C 12.057 1.542 -2.588 1.00 . A A . 47 ALA C 1 1
6 8164 1 1 47 ALA CA C 13.464 0.993 -2.801 1.00 . A A . 47 ALA CA 1 1
6 8165 1 1 47 ALA CB C 13.683 -0.337 -2.078 1.00 . A A . 47 ALA CB 1 1
6 8166 1 1 47 ALA H H 13.989 2.580 -1.548 1.00 . A A . 47 ALA H 1 1
6 8167 1 1 47 ALA HA H 13.628 0.856 -3.865 1.00 . A A . 47 ALA HA 1 1
6 8168 1 1 47 ALA HB1 H 13.503 -0.207 -1.012 1.00 . A A . 47 ALA HB1 1 1
6 8169 1 1 47 ALA HB2 H 13.017 -1.092 -2.481 1.00 . A A . 47 ALA HB2 1 1
6 8170 1 1 47 ALA HB3 H 14.710 -0.675 -2.211 1.00 . A A . 47 ALA HB3 1 1
6 8171 1 1 47 ALA N N 14.387 1.965 -2.259 1.00 . A A . 47 ALA N 1 1
6 8172 1 1 47 ALA O O 11.798 2.232 -1.604 1.00 . A A . 47 ALA O 1 1
6 8173 1 1 48 VAL C C 8.940 0.321 -3.351 1.00 . A A . 48 VAL C 1 1
6 8174 1 1 48 VAL CA C 9.745 1.608 -3.390 1.00 . A A . 48 VAL CA 1 1
6 8175 1 1 48 VAL CB C 9.356 2.566 -4.536 1.00 . A A . 48 VAL CB 1 1
6 8176 1 1 48 VAL CG1 C 7.848 2.851 -4.545 1.00 . A A . 48 VAL CG1 1 1
6 8177 1 1 48 VAL CG2 C 10.107 3.894 -4.383 1.00 . A A . 48 VAL CG2 1 1
6 8178 1 1 48 VAL H H 11.389 0.655 -4.301 1.00 . A A . 48 VAL H 1 1
6 8179 1 1 48 VAL HA H 9.580 2.141 -2.450 1.00 . A A . 48 VAL HA 1 1
6 8180 1 1 48 VAL HB H 9.633 2.131 -5.496 1.00 . A A . 48 VAL HB 1 1
6 8181 1 1 48 VAL HG11 H 7.299 1.942 -4.782 1.00 . A A . 48 VAL HG11 1 1
6 8182 1 1 48 VAL HG12 H 7.530 3.230 -3.573 1.00 . A A . 48 VAL HG12 1 1
6 8183 1 1 48 VAL HG13 H 7.614 3.593 -5.310 1.00 . A A . 48 VAL HG13 1 1
6 8184 1 1 48 VAL HG21 H 9.748 4.622 -5.110 1.00 . A A . 48 VAL HG21 1 1
6 8185 1 1 48 VAL HG22 H 9.942 4.302 -3.385 1.00 . A A . 48 VAL HG22 1 1
6 8186 1 1 48 VAL HG23 H 11.176 3.740 -4.530 1.00 . A A . 48 VAL HG23 1 1
6 8187 1 1 48 VAL N N 11.139 1.213 -3.490 1.00 . A A . 48 VAL N 1 1
6 8188 1 1 48 VAL O O 9.107 -0.575 -4.185 1.00 . A A . 48 VAL O 1 1
6 8189 1 1 49 LYS C C 5.789 0.098 -2.155 1.00 . A A . 49 LYS C 1 1
6 8190 1 1 49 LYS CA C 7.016 -0.772 -2.293 1.00 . A A . 49 LYS CA 1 1
6 8191 1 1 49 LYS CB C 7.129 -1.731 -1.091 1.00 . A A . 49 LYS CB 1 1
6 8192 1 1 49 LYS CD C 8.151 -3.903 -2.013 1.00 . A A . 49 LYS CD 1 1
6 8193 1 1 49 LYS CE C 7.791 -5.388 -2.125 1.00 . A A . 49 LYS CE 1 1
6 8194 1 1 49 LYS CG C 6.889 -3.189 -1.504 1.00 . A A . 49 LYS CG 1 1
6 8195 1 1 49 LYS H H 7.963 0.979 -1.703 1.00 . A A . 49 LYS H 1 1
6 8196 1 1 49 LYS HA H 6.971 -1.320 -3.231 1.00 . A A . 49 LYS HA 1 1
6 8197 1 1 49 LYS HB2 H 8.089 -1.640 -0.585 1.00 . A A . 49 LYS HB2 1 1
6 8198 1 1 49 LYS HB3 H 6.366 -1.467 -0.355 1.00 . A A . 49 LYS HB3 1 1
6 8199 1 1 49 LYS HD2 H 8.435 -3.501 -2.984 1.00 . A A . 49 LYS HD2 1 1
6 8200 1 1 49 LYS HD3 H 8.985 -3.782 -1.310 1.00 . A A . 49 LYS HD3 1 1
6 8201 1 1 49 LYS HE2 H 7.791 -5.811 -1.121 1.00 . A A . 49 LYS HE2 1 1
6 8202 1 1 49 LYS HE3 H 6.782 -5.488 -2.523 1.00 . A A . 49 LYS HE3 1 1
6 8203 1 1 49 LYS HG2 H 6.518 -3.731 -0.635 1.00 . A A . 49 LYS HG2 1 1
6 8204 1 1 49 LYS HG3 H 6.119 -3.226 -2.283 1.00 . A A . 49 LYS HG3 1 1
6 8205 1 1 49 LYS HZ1 H 9.663 -6.005 -2.752 1.00 . A A . 49 LYS HZ1 1 1
6 8206 1 1 49 LYS HZ2 H 8.545 -5.895 -3.975 1.00 . A A . 49 LYS HZ2 1 1
6 8207 1 1 49 LYS HZ3 H 8.512 -7.150 -2.905 1.00 . A A . 49 LYS HZ3 1 1
6 8208 1 1 49 LYS N N 8.099 0.192 -2.334 1.00 . A A . 49 LYS N 1 1
6 8209 1 1 49 LYS NZ N 8.698 -6.155 -2.998 1.00 . A A . 49 LYS NZ 1 1
6 8210 1 1 49 LYS O O 5.841 1.087 -1.439 1.00 . A A . 49 LYS O 1 1
6 8211 1 1 50 GLN C C 2.421 -0.798 -2.826 1.00 . A A . 50 GLN C 1 1
6 8212 1 1 50 GLN CA C 3.404 0.334 -2.545 1.00 . A A . 50 GLN CA 1 1
6 8213 1 1 50 GLN CB C 3.102 1.574 -3.421 1.00 . A A . 50 GLN CB 1 1
6 8214 1 1 50 GLN CD C 4.050 3.479 -4.745 1.00 . A A . 50 GLN CD 1 1
6 8215 1 1 50 GLN CG C 4.172 2.673 -3.465 1.00 . A A . 50 GLN CG 1 1
6 8216 1 1 50 GLN H H 4.664 -1.106 -3.345 1.00 . A A . 50 GLN H 1 1
6 8217 1 1 50 GLN HA H 3.342 0.618 -1.489 1.00 . A A . 50 GLN HA 1 1
6 8218 1 1 50 GLN HB2 H 2.907 1.265 -4.441 1.00 . A A . 50 GLN HB2 1 1
6 8219 1 1 50 GLN HB3 H 2.177 2.031 -3.070 1.00 . A A . 50 GLN HB3 1 1
6 8220 1 1 50 GLN HE21 H 5.158 2.163 -5.845 1.00 . A A . 50 GLN HE21 1 1
6 8221 1 1 50 GLN HE22 H 4.704 3.642 -6.644 1.00 . A A . 50 GLN HE22 1 1
6 8222 1 1 50 GLN HG2 H 4.055 3.337 -2.617 1.00 . A A . 50 GLN HG2 1 1
6 8223 1 1 50 GLN HG3 H 5.179 2.274 -3.396 1.00 . A A . 50 GLN HG3 1 1
6 8224 1 1 50 GLN N N 4.707 -0.237 -2.829 1.00 . A A . 50 GLN N 1 1
6 8225 1 1 50 GLN NE2 N 4.621 3.013 -5.843 1.00 . A A . 50 GLN NE2 1 1
6 8226 1 1 50 GLN O O 2.812 -1.899 -3.247 1.00 . A A . 50 GLN O 1 1
6 8227 1 1 50 GLN OE1 O 3.446 4.549 -4.755 1.00 . A A . 50 GLN OE1 1 1
6 8228 1 1 51 TYR C C -1.042 -0.347 -3.443 1.00 . A A . 51 TYR C 1 1
6 8229 1 1 51 TYR CA C 0.031 -1.343 -3.022 1.00 . A A . 51 TYR CA 1 1
6 8230 1 1 51 TYR CB C -0.380 -2.219 -1.825 1.00 . A A . 51 TYR CB 1 1
6 8231 1 1 51 TYR CD1 C 1.718 -2.617 -0.458 1.00 . A A . 51 TYR CD1 1 1
6 8232 1 1 51 TYR CD2 C 0.948 -4.381 -1.936 1.00 . A A . 51 TYR CD2 1 1
6 8233 1 1 51 TYR CE1 C 2.886 -3.339 -0.169 1.00 . A A . 51 TYR CE1 1 1
6 8234 1 1 51 TYR CE2 C 2.109 -5.119 -1.640 1.00 . A A . 51 TYR CE2 1 1
6 8235 1 1 51 TYR CG C 0.758 -3.115 -1.360 1.00 . A A . 51 TYR CG 1 1
6 8236 1 1 51 TYR CZ C 3.098 -4.595 -0.775 1.00 . A A . 51 TYR CZ 1 1
6 8237 1 1 51 TYR H H 0.860 0.416 -2.342 1.00 . A A . 51 TYR H 1 1
6 8238 1 1 51 TYR HA H 0.313 -1.978 -3.870 1.00 . A A . 51 TYR HA 1 1
6 8239 1 1 51 TYR HB2 H -0.695 -1.578 -1.000 1.00 . A A . 51 TYR HB2 1 1
6 8240 1 1 51 TYR HB3 H -1.237 -2.831 -2.104 1.00 . A A . 51 TYR HB3 1 1
6 8241 1 1 51 TYR HD1 H 1.604 -1.620 -0.070 1.00 . A A . 51 TYR HD1 1 1
6 8242 1 1 51 TYR HD2 H 0.215 -4.769 -2.631 1.00 . A A . 51 TYR HD2 1 1
6 8243 1 1 51 TYR HE1 H 3.624 -2.907 0.487 1.00 . A A . 51 TYR HE1 1 1
6 8244 1 1 51 TYR HE2 H 2.236 -6.085 -2.092 1.00 . A A . 51 TYR HE2 1 1
6 8245 1 1 51 TYR HH H 4.334 -6.031 -1.140 1.00 . A A . 51 TYR HH 1 1
6 8246 1 1 51 TYR N N 1.147 -0.509 -2.639 1.00 . A A . 51 TYR N 1 1
6 8247 1 1 51 TYR O O -1.082 0.771 -2.915 1.00 . A A . 51 TYR O 1 1
6 8248 1 1 51 TYR OH O 4.252 -5.284 -0.537 1.00 . A A . 51 TYR OH 1 1
6 8249 1 1 52 HIS C C -4.114 -0.653 -3.768 1.00 . A A . 52 HIS C 1 1
6 8250 1 1 52 HIS CA C -3.094 -0.071 -4.745 1.00 . A A . 52 HIS CA 1 1
6 8251 1 1 52 HIS CB C -3.408 -0.416 -6.206 1.00 . A A . 52 HIS CB 1 1
6 8252 1 1 52 HIS CD2 C -5.431 -0.464 -7.755 1.00 . A A . 52 HIS CD2 1 1
6 8253 1 1 52 HIS CE1 C -6.351 1.475 -7.300 1.00 . A A . 52 HIS CE1 1 1
6 8254 1 1 52 HIS CG C -4.692 0.137 -6.771 1.00 . A A . 52 HIS CG 1 1
6 8255 1 1 52 HIS H H -1.775 -1.678 -4.770 1.00 . A A . 52 HIS H 1 1
6 8256 1 1 52 HIS HA H -3.011 1.007 -4.620 1.00 . A A . 52 HIS HA 1 1
6 8257 1 1 52 HIS HB2 H -2.588 -0.071 -6.829 1.00 . A A . 52 HIS HB2 1 1
6 8258 1 1 52 HIS HB3 H -3.414 -1.496 -6.316 1.00 . A A . 52 HIS HB3 1 1
6 8259 1 1 52 HIS HD1 H -4.958 2.090 -5.866 1.00 . A A . 52 HIS HD1 1 1
6 8260 1 1 52 HIS HD2 H -5.221 -1.414 -8.225 1.00 . A A . 52 HIS HD2 1 1
6 8261 1 1 52 HIS HE1 H -7.007 2.335 -7.341 1.00 . A A . 52 HIS HE1 1 1
6 8262 1 1 52 HIS N N -1.840 -0.727 -4.428 1.00 . A A . 52 HIS N 1 1
6 8263 1 1 52 HIS ND1 N -5.276 1.359 -6.496 1.00 . A A . 52 HIS ND1 1 1
6 8264 1 1 52 HIS NE2 N -6.479 0.392 -8.088 1.00 . A A . 52 HIS NE2 1 1
6 8265 1 1 52 HIS O O -4.034 -1.843 -3.458 1.00 . A A . 52 HIS O 1 1
6 8266 1 1 53 LEU C C -7.424 0.370 -2.821 1.00 . A A . 53 LEU C 1 1
6 8267 1 1 53 LEU CA C -6.160 -0.413 -2.462 1.00 . A A . 53 LEU CA 1 1
6 8268 1 1 53 LEU CB C -5.894 -0.318 -0.945 1.00 . A A . 53 LEU CB 1 1
6 8269 1 1 53 LEU CD1 C -3.450 0.049 -0.230 1.00 . A A . 53 LEU CD1 1 1
6 8270 1 1 53 LEU CD2 C -4.877 -1.393 1.107 1.00 . A A . 53 LEU CD2 1 1
6 8271 1 1 53 LEU CG C -4.620 -0.938 -0.333 1.00 . A A . 53 LEU CG 1 1
6 8272 1 1 53 LEU H H -5.144 1.100 -3.537 1.00 . A A . 53 LEU H 1 1
6 8273 1 1 53 LEU HA H -6.322 -1.459 -2.725 1.00 . A A . 53 LEU HA 1 1
6 8274 1 1 53 LEU HB2 H -5.936 0.730 -0.654 1.00 . A A . 53 LEU HB2 1 1
6 8275 1 1 53 LEU HB3 H -6.741 -0.822 -0.484 1.00 . A A . 53 LEU HB3 1 1
6 8276 1 1 53 LEU HD11 H -3.167 0.401 -1.221 1.00 . A A . 53 LEU HD11 1 1
6 8277 1 1 53 LEU HD12 H -2.599 -0.435 0.250 1.00 . A A . 53 LEU HD12 1 1
6 8278 1 1 53 LEU HD13 H -3.749 0.902 0.382 1.00 . A A . 53 LEU HD13 1 1
6 8279 1 1 53 LEU HD21 H -5.197 -0.546 1.714 1.00 . A A . 53 LEU HD21 1 1
6 8280 1 1 53 LEU HD22 H -3.968 -1.827 1.514 1.00 . A A . 53 LEU HD22 1 1
6 8281 1 1 53 LEU HD23 H -5.659 -2.147 1.121 1.00 . A A . 53 LEU HD23 1 1
6 8282 1 1 53 LEU HG H -4.319 -1.810 -0.907 1.00 . A A . 53 LEU HG 1 1
6 8283 1 1 53 LEU N N -5.057 0.127 -3.251 1.00 . A A . 53 LEU N 1 1
6 8284 1 1 53 LEU O O -7.325 1.538 -3.194 1.00 . A A . 53 LEU O 1 1
6 8285 1 1 54 THR C C -10.309 0.724 -1.326 1.00 . A A . 54 THR C 1 1
6 8286 1 1 54 THR CA C -9.881 0.441 -2.759 1.00 . A A . 54 THR CA 1 1
6 8287 1 1 54 THR CB C -10.907 -0.492 -3.426 1.00 . A A . 54 THR CB 1 1
6 8288 1 1 54 THR CG2 C -12.339 0.055 -3.432 1.00 . A A . 54 THR CG2 1 1
6 8289 1 1 54 THR H H -8.658 -1.141 -2.205 1.00 . A A . 54 THR H 1 1
6 8290 1 1 54 THR HA H -9.781 1.366 -3.340 1.00 . A A . 54 THR HA 1 1
6 8291 1 1 54 THR HB H -10.943 -1.400 -2.837 1.00 . A A . 54 THR HB 1 1
6 8292 1 1 54 THR HG1 H -10.754 -0.168 -5.359 1.00 . A A . 54 THR HG1 1 1
6 8293 1 1 54 THR HG21 H -12.724 0.093 -2.413 1.00 . A A . 54 THR HG21 1 1
6 8294 1 1 54 THR HG22 H -12.987 -0.600 -4.008 1.00 . A A . 54 THR HG22 1 1
6 8295 1 1 54 THR HG23 H -12.369 1.057 -3.853 1.00 . A A . 54 THR HG23 1 1
6 8296 1 1 54 THR N N -8.598 -0.233 -2.642 1.00 . A A . 54 THR N 1 1
6 8297 1 1 54 THR O O -10.332 -0.187 -0.486 1.00 . A A . 54 THR O 1 1
6 8298 1 1 54 THR OG1 O -10.498 -0.868 -4.724 1.00 . A A . 54 THR OG1 1 1
6 8299 1 1 55 LEU C C -12.942 2.444 -0.458 1.00 . A A . 55 LEU C 1 1
6 8300 1 1 55 LEU CA C -11.526 2.296 0.077 1.00 . A A . 55 LEU CA 1 1
6 8301 1 1 55 LEU CB C -11.112 3.566 0.835 1.00 . A A . 55 LEU CB 1 1
6 8302 1 1 55 LEU CD1 C -8.633 3.907 1.139 1.00 . A A . 55 LEU CD1 1 1
6 8303 1 1 55 LEU CD2 C -10.050 3.837 3.146 1.00 . A A . 55 LEU CD2 1 1
6 8304 1 1 55 LEU CG C -9.899 3.302 1.736 1.00 . A A . 55 LEU CG 1 1
6 8305 1 1 55 LEU H H -10.448 2.690 -1.711 1.00 . A A . 55 LEU H 1 1
6 8306 1 1 55 LEU HA H -11.523 1.468 0.777 1.00 . A A . 55 LEU HA 1 1
6 8307 1 1 55 LEU HB2 H -10.906 4.368 0.131 1.00 . A A . 55 LEU HB2 1 1
6 8308 1 1 55 LEU HB3 H -11.952 3.878 1.452 1.00 . A A . 55 LEU HB3 1 1
6 8309 1 1 55 LEU HD11 H -8.531 3.585 0.105 1.00 . A A . 55 LEU HD11 1 1
6 8310 1 1 55 LEU HD12 H -7.762 3.607 1.723 1.00 . A A . 55 LEU HD12 1 1
6 8311 1 1 55 LEU HD13 H -8.703 4.995 1.151 1.00 . A A . 55 LEU HD13 1 1
6 8312 1 1 55 LEU HD21 H -10.066 4.924 3.119 1.00 . A A . 55 LEU HD21 1 1
6 8313 1 1 55 LEU HD22 H -9.213 3.471 3.743 1.00 . A A . 55 LEU HD22 1 1
6 8314 1 1 55 LEU HD23 H -10.969 3.449 3.568 1.00 . A A . 55 LEU HD23 1 1
6 8315 1 1 55 LEU HG H -9.777 2.231 1.841 1.00 . A A . 55 LEU HG 1 1
6 8316 1 1 55 LEU N N -10.615 1.972 -1.009 1.00 . A A . 55 LEU N 1 1
6 8317 1 1 55 LEU O O -13.159 2.756 -1.631 1.00 . A A . 55 LEU O 1 1
6 8318 1 1 56 ARG C C -15.636 3.605 1.290 1.00 . A A . 56 ARG C 1 1
6 8319 1 1 56 ARG CA C -15.315 2.562 0.238 1.00 . A A . 56 ARG CA 1 1
6 8320 1 1 56 ARG CB C -16.120 1.267 0.409 1.00 . A A . 56 ARG CB 1 1
6 8321 1 1 56 ARG CD C -18.218 -0.022 0.264 1.00 . A A . 56 ARG CD 1 1
6 8322 1 1 56 ARG CG C -17.647 1.402 0.314 1.00 . A A . 56 ARG CG 1 1
6 8323 1 1 56 ARG CZ C -20.448 -1.128 0.326 1.00 . A A . 56 ARG CZ 1 1
6 8324 1 1 56 ARG H H -13.643 2.115 1.421 1.00 . A A . 56 ARG H 1 1
6 8325 1 1 56 ARG HA H -15.472 2.952 -0.768 1.00 . A A . 56 ARG HA 1 1
6 8326 1 1 56 ARG HB2 H -15.786 0.565 -0.357 1.00 . A A . 56 ARG HB2 1 1
6 8327 1 1 56 ARG HB3 H -15.891 0.845 1.389 1.00 . A A . 56 ARG HB3 1 1
6 8328 1 1 56 ARG HD2 H -18.051 -0.424 -0.734 1.00 . A A . 56 ARG HD2 1 1
6 8329 1 1 56 ARG HD3 H -17.676 -0.654 0.968 1.00 . A A . 56 ARG HD3 1 1
6 8330 1 1 56 ARG HE H -19.981 0.587 1.290 1.00 . A A . 56 ARG HE 1 1
6 8331 1 1 56 ARG HG2 H -18.023 1.930 1.193 1.00 . A A . 56 ARG HG2 1 1
6 8332 1 1 56 ARG HG3 H -17.932 1.938 -0.593 1.00 . A A . 56 ARG HG3 1 1
6 8333 1 1 56 ARG HH11 H -19.463 -1.760 -1.319 1.00 . A A . 56 ARG HH11 1 1
6 8334 1 1 56 ARG HH12 H -20.726 -2.813 -0.767 1.00 . A A . 56 ARG HH12 1 1
6 8335 1 1 56 ARG HH21 H -21.979 -0.584 1.585 1.00 . A A . 56 ARG HH21 1 1
6 8336 1 1 56 ARG HH22 H -22.219 -2.071 0.724 1.00 . A A . 56 ARG HH22 1 1
6 8337 1 1 56 ARG N N -13.905 2.275 0.446 1.00 . A A . 56 ARG N 1 1
6 8338 1 1 56 ARG NE N -19.644 -0.100 0.619 1.00 . A A . 56 ARG NE 1 1
6 8339 1 1 56 ARG NH1 N -20.109 -2.031 -0.580 1.00 . A A . 56 ARG NH1 1 1
6 8340 1 1 56 ARG NH2 N -21.592 -1.299 0.972 1.00 . A A . 56 ARG NH2 1 1
6 8341 1 1 56 ARG O O -15.214 3.435 2.433 1.00 . A A . 56 ARG O 1 1
6 8342 1 1 57 GLU C C -18.246 5.868 1.637 1.00 . A A . 57 GLU C 1 1
6 8343 1 1 57 GLU CA C -16.747 5.719 1.836 1.00 . A A . 57 GLU CA 1 1
6 8344 1 1 57 GLU CB C -15.991 7.022 1.542 1.00 . A A . 57 GLU CB 1 1
6 8345 1 1 57 GLU CD C -16.073 9.530 1.974 1.00 . A A . 57 GLU CD 1 1
6 8346 1 1 57 GLU CG C -16.318 8.132 2.547 1.00 . A A . 57 GLU CG 1 1
6 8347 1 1 57 GLU H H -16.638 4.749 -0.053 1.00 . A A . 57 GLU H 1 1
6 8348 1 1 57 GLU HA H -16.548 5.421 2.867 1.00 . A A . 57 GLU HA 1 1
6 8349 1 1 57 GLU HB2 H -14.920 6.838 1.556 1.00 . A A . 57 GLU HB2 1 1
6 8350 1 1 57 GLU HB3 H -16.253 7.353 0.546 1.00 . A A . 57 GLU HB3 1 1
6 8351 1 1 57 GLU HG2 H -17.362 8.070 2.860 1.00 . A A . 57 GLU HG2 1 1
6 8352 1 1 57 GLU HG3 H -15.689 7.966 3.410 1.00 . A A . 57 GLU HG3 1 1
6 8353 1 1 57 GLU N N -16.327 4.674 0.917 1.00 . A A . 57 GLU N 1 1
6 8354 1 1 57 GLU O O -18.671 6.425 0.623 1.00 . A A . 57 GLU O 1 1
6 8355 1 1 57 GLU OE1 O -16.509 9.785 0.829 1.00 . A A . 57 GLU OE1 1 1
6 8356 1 1 57 GLU OE2 O -15.513 10.410 2.666 1.00 . A A . 57 GLU OE2 1 1
6 8357 1 1 58 GLY C C -20.989 4.666 1.232 1.00 . A A . 58 GLY C 1 1
6 8358 1 1 58 GLY CA C -20.491 5.339 2.505 1.00 . A A . 58 GLY CA 1 1
6 8359 1 1 58 GLY H H -18.613 4.864 3.356 1.00 . A A . 58 GLY H 1 1
6 8360 1 1 58 GLY HA2 H -20.877 4.789 3.361 1.00 . A A . 58 GLY HA2 1 1
6 8361 1 1 58 GLY HA3 H -20.850 6.368 2.549 1.00 . A A . 58 GLY HA3 1 1
6 8362 1 1 58 GLY N N -19.037 5.321 2.559 1.00 . A A . 58 GLY N 1 1
6 8363 1 1 58 GLY O O -21.033 3.436 1.172 1.00 . A A . 58 GLY O 1 1
6 8364 1 1 59 SER C C -21.086 5.321 -2.248 1.00 . A A . 59 SER C 1 1
6 8365 1 1 59 SER CA C -21.970 5.043 -1.022 1.00 . A A . 59 SER CA 1 1
6 8366 1 1 59 SER CB C -23.334 5.748 -1.111 1.00 . A A . 59 SER CB 1 1
6 8367 1 1 59 SER H H -21.188 6.453 0.337 1.00 . A A . 59 SER H 1 1
6 8368 1 1 59 SER HA H -22.154 3.971 -0.988 1.00 . A A . 59 SER HA 1 1
6 8369 1 1 59 SER HB2 H -23.175 6.804 -1.338 1.00 . A A . 59 SER HB2 1 1
6 8370 1 1 59 SER HB3 H -23.926 5.297 -1.908 1.00 . A A . 59 SER HB3 1 1
6 8371 1 1 59 SER HG H -24.742 4.990 0.029 1.00 . A A . 59 SER HG 1 1
6 8372 1 1 59 SER N N -21.312 5.456 0.211 1.00 . A A . 59 SER N 1 1
6 8373 1 1 59 SER O O -21.606 5.568 -3.338 1.00 . A A . 59 SER O 1 1
6 8374 1 1 59 SER OG O -24.036 5.660 0.118 1.00 . A A . 59 SER OG 1 1
6 8375 1 1 60 LYS C C -17.596 4.620 -2.949 1.00 . A A . 60 LYS C 1 1
6 8376 1 1 60 LYS CA C -18.796 5.538 -3.168 1.00 . A A . 60 LYS CA 1 1
6 8377 1 1 60 LYS CB C -18.397 7.022 -3.176 1.00 . A A . 60 LYS CB 1 1
6 8378 1 1 60 LYS CD C -17.387 8.784 -4.745 1.00 . A A . 60 LYS CD 1 1
6 8379 1 1 60 LYS CE C -17.034 9.933 -3.795 1.00 . A A . 60 LYS CE 1 1
6 8380 1 1 60 LYS CG C -17.270 7.380 -4.150 1.00 . A A . 60 LYS CG 1 1
6 8381 1 1 60 LYS H H -19.351 5.223 -1.165 1.00 . A A . 60 LYS H 1 1
6 8382 1 1 60 LYS HA H -19.263 5.291 -4.125 1.00 . A A . 60 LYS HA 1 1
6 8383 1 1 60 LYS HB2 H -19.284 7.600 -3.423 1.00 . A A . 60 LYS HB2 1 1
6 8384 1 1 60 LYS HB3 H -18.071 7.303 -2.179 1.00 . A A . 60 LYS HB3 1 1
6 8385 1 1 60 LYS HD2 H -16.683 8.822 -5.572 1.00 . A A . 60 LYS HD2 1 1
6 8386 1 1 60 LYS HD3 H -18.376 8.928 -5.172 1.00 . A A . 60 LYS HD3 1 1
6 8387 1 1 60 LYS HE2 H -16.128 9.661 -3.253 1.00 . A A . 60 LYS HE2 1 1
6 8388 1 1 60 LYS HE3 H -16.816 10.816 -4.401 1.00 . A A . 60 LYS HE3 1 1
6 8389 1 1 60 LYS HG2 H -16.311 7.283 -3.640 1.00 . A A . 60 LYS HG2 1 1
6 8390 1 1 60 LYS HG3 H -17.285 6.681 -4.977 1.00 . A A . 60 LYS HG3 1 1
6 8391 1 1 60 LYS HZ1 H -18.213 9.580 -2.105 1.00 . A A . 60 LYS HZ1 1 1
6 8392 1 1 60 LYS HZ2 H -18.989 10.444 -3.282 1.00 . A A . 60 LYS HZ2 1 1
6 8393 1 1 60 LYS HZ3 H -17.831 11.129 -2.324 1.00 . A A . 60 LYS HZ3 1 1
6 8394 1 1 60 LYS N N -19.757 5.348 -2.086 1.00 . A A . 60 LYS N 1 1
6 8395 1 1 60 LYS NZ N -18.099 10.285 -2.825 1.00 . A A . 60 LYS NZ 1 1
6 8396 1 1 60 LYS O O -17.251 4.319 -1.804 1.00 . A A . 60 LYS O 1 1
6 8397 1 1 61 GLU C C -14.689 4.493 -4.928 1.00 . A A . 61 GLU C 1 1
6 8398 1 1 61 GLU CA C -15.599 3.635 -4.046 1.00 . A A . 61 GLU CA 1 1
6 8399 1 1 61 GLU CB C -15.680 2.188 -4.560 1.00 . A A . 61 GLU CB 1 1
6 8400 1 1 61 GLU CD C -16.328 -0.231 -3.947 1.00 . A A . 61 GLU CD 1 1
6 8401 1 1 61 GLU CG C -16.049 1.194 -3.450 1.00 . A A . 61 GLU CG 1 1
6 8402 1 1 61 GLU H H -17.198 4.602 -4.944 1.00 . A A . 61 GLU H 1 1
6 8403 1 1 61 GLU HA H -15.184 3.627 -3.039 1.00 . A A . 61 GLU HA 1 1
6 8404 1 1 61 GLU HB2 H -16.419 2.142 -5.358 1.00 . A A . 61 GLU HB2 1 1
6 8405 1 1 61 GLU HB3 H -14.712 1.894 -4.968 1.00 . A A . 61 GLU HB3 1 1
6 8406 1 1 61 GLU HG2 H -15.238 1.159 -2.725 1.00 . A A . 61 GLU HG2 1 1
6 8407 1 1 61 GLU HG3 H -16.935 1.563 -2.935 1.00 . A A . 61 GLU HG3 1 1
6 8408 1 1 61 GLU N N -16.919 4.252 -4.035 1.00 . A A . 61 GLU N 1 1
6 8409 1 1 61 GLU O O -15.151 5.226 -5.804 1.00 . A A . 61 GLU O 1 1
6 8410 1 1 61 GLU OE1 O -15.784 -0.658 -4.998 1.00 . A A . 61 GLU OE1 1 1
6 8411 1 1 61 GLU OE2 O -17.122 -0.939 -3.283 1.00 . A A . 61 GLU OE2 1 1
6 8412 1 1 62 PHE C C -11.063 4.300 -5.127 1.00 . A A . 62 PHE C 1 1
6 8413 1 1 62 PHE CA C -12.296 5.191 -5.271 1.00 . A A . 62 PHE CA 1 1
6 8414 1 1 62 PHE CB C -12.162 6.585 -4.610 1.00 . A A . 62 PHE CB 1 1
6 8415 1 1 62 PHE CD1 C -13.389 6.403 -2.394 1.00 . A A . 62 PHE CD1 1 1
6 8416 1 1 62 PHE CD2 C -11.016 6.917 -2.347 1.00 . A A . 62 PHE CD2 1 1
6 8417 1 1 62 PHE CE1 C -13.424 6.398 -0.997 1.00 . A A . 62 PHE CE1 1 1
6 8418 1 1 62 PHE CE2 C -11.051 6.911 -0.941 1.00 . A A . 62 PHE CE2 1 1
6 8419 1 1 62 PHE CG C -12.182 6.627 -3.086 1.00 . A A . 62 PHE CG 1 1
6 8420 1 1 62 PHE CZ C -12.255 6.649 -0.265 1.00 . A A . 62 PHE CZ 1 1
6 8421 1 1 62 PHE H H -13.095 3.768 -3.952 1.00 . A A . 62 PHE H 1 1
6 8422 1 1 62 PHE HA H -12.456 5.335 -6.338 1.00 . A A . 62 PHE HA 1 1
6 8423 1 1 62 PHE HB2 H -11.251 7.065 -4.976 1.00 . A A . 62 PHE HB2 1 1
6 8424 1 1 62 PHE HB3 H -12.996 7.196 -4.960 1.00 . A A . 62 PHE HB3 1 1
6 8425 1 1 62 PHE HD1 H -14.313 6.233 -2.923 1.00 . A A . 62 PHE HD1 1 1
6 8426 1 1 62 PHE HD2 H -10.072 7.120 -2.833 1.00 . A A . 62 PHE HD2 1 1
6 8427 1 1 62 PHE HE1 H -14.370 6.202 -0.522 1.00 . A A . 62 PHE HE1 1 1
6 8428 1 1 62 PHE HE2 H -10.152 7.108 -0.369 1.00 . A A . 62 PHE HE2 1 1
6 8429 1 1 62 PHE HZ H -12.285 6.641 0.815 1.00 . A A . 62 PHE HZ 1 1
6 8430 1 1 62 PHE N N -13.392 4.430 -4.664 1.00 . A A . 62 PHE N 1 1
6 8431 1 1 62 PHE O O -11.197 3.150 -4.699 1.00 . A A . 62 PHE O 1 1
6 8432 1 1 63 GLY C C -7.643 4.928 -4.409 1.00 . A A . 63 GLY C 1 1
6 8433 1 1 63 GLY CA C -8.637 4.049 -5.145 1.00 . A A . 63 GLY CA 1 1
6 8434 1 1 63 GLY H H -9.729 5.747 -5.711 1.00 . A A . 63 GLY H 1 1
6 8435 1 1 63 GLY HA2 H -8.837 3.160 -4.551 1.00 . A A . 63 GLY HA2 1 1
6 8436 1 1 63 GLY HA3 H -8.204 3.711 -6.080 1.00 . A A . 63 GLY HA3 1 1
6 8437 1 1 63 GLY N N -9.861 4.791 -5.408 1.00 . A A . 63 GLY N 1 1
6 8438 1 1 63 GLY O O -7.671 6.154 -4.539 1.00 . A A . 63 GLY O 1 1
6 8439 1 1 64 VAL C C -4.335 4.197 -3.351 1.00 . A A . 64 VAL C 1 1
6 8440 1 1 64 VAL CA C -5.625 4.939 -3.017 1.00 . A A . 64 VAL CA 1 1
6 8441 1 1 64 VAL CB C -5.830 5.077 -1.496 1.00 . A A . 64 VAL CB 1 1
6 8442 1 1 64 VAL CG1 C -7.074 5.897 -1.161 1.00 . A A . 64 VAL CG1 1 1
6 8443 1 1 64 VAL CG2 C -5.842 3.736 -0.748 1.00 . A A . 64 VAL CG2 1 1
6 8444 1 1 64 VAL H H -6.913 3.302 -3.460 1.00 . A A . 64 VAL H 1 1
6 8445 1 1 64 VAL HA H -5.525 5.945 -3.430 1.00 . A A . 64 VAL HA 1 1
6 8446 1 1 64 VAL HB H -4.992 5.641 -1.116 1.00 . A A . 64 VAL HB 1 1
6 8447 1 1 64 VAL HG11 H -7.963 5.319 -1.361 1.00 . A A . 64 VAL HG11 1 1
6 8448 1 1 64 VAL HG12 H -7.064 6.186 -0.110 1.00 . A A . 64 VAL HG12 1 1
6 8449 1 1 64 VAL HG13 H -7.101 6.778 -1.791 1.00 . A A . 64 VAL HG13 1 1
6 8450 1 1 64 VAL HG21 H -4.907 3.203 -0.912 1.00 . A A . 64 VAL HG21 1 1
6 8451 1 1 64 VAL HG22 H -5.924 3.929 0.322 1.00 . A A . 64 VAL HG22 1 1
6 8452 1 1 64 VAL HG23 H -6.673 3.121 -1.090 1.00 . A A . 64 VAL HG23 1 1
6 8453 1 1 64 VAL N N -6.767 4.293 -3.640 1.00 . A A . 64 VAL N 1 1
6 8454 1 1 64 VAL O O -4.343 3.060 -3.847 1.00 . A A . 64 VAL O 1 1
6 8455 1 1 65 PHE C C -1.171 4.683 -1.751 1.00 . A A . 65 PHE C 1 1
6 8456 1 1 65 PHE CA C -1.877 4.317 -3.060 1.00 . A A . 65 PHE CA 1 1
6 8457 1 1 65 PHE CB C -1.177 4.901 -4.294 1.00 . A A . 65 PHE CB 1 1
6 8458 1 1 65 PHE CD1 C -1.605 3.158 -6.097 1.00 . A A . 65 PHE CD1 1 1
6 8459 1 1 65 PHE CD2 C -2.659 5.339 -6.299 1.00 . A A . 65 PHE CD2 1 1
6 8460 1 1 65 PHE CE1 C -2.231 2.758 -7.293 1.00 . A A . 65 PHE CE1 1 1
6 8461 1 1 65 PHE CE2 C -3.282 4.936 -7.492 1.00 . A A . 65 PHE CE2 1 1
6 8462 1 1 65 PHE CG C -1.812 4.460 -5.601 1.00 . A A . 65 PHE CG 1 1
6 8463 1 1 65 PHE CZ C -3.065 3.643 -7.992 1.00 . A A . 65 PHE CZ 1 1
6 8464 1 1 65 PHE H H -3.312 5.752 -2.553 1.00 . A A . 65 PHE H 1 1
6 8465 1 1 65 PHE HA H -1.920 3.230 -3.148 1.00 . A A . 65 PHE HA 1 1
6 8466 1 1 65 PHE HB2 H -1.207 5.996 -4.243 1.00 . A A . 65 PHE HB2 1 1
6 8467 1 1 65 PHE HB3 H -0.132 4.594 -4.283 1.00 . A A . 65 PHE HB3 1 1
6 8468 1 1 65 PHE HD1 H -0.972 2.466 -5.561 1.00 . A A . 65 PHE HD1 1 1
6 8469 1 1 65 PHE HD2 H -2.856 6.323 -5.908 1.00 . A A . 65 PHE HD2 1 1
6 8470 1 1 65 PHE HE1 H -2.074 1.773 -7.701 1.00 . A A . 65 PHE HE1 1 1
6 8471 1 1 65 PHE HE2 H -3.943 5.610 -8.019 1.00 . A A . 65 PHE HE2 1 1
6 8472 1 1 65 PHE HZ H -3.556 3.326 -8.903 1.00 . A A . 65 PHE HZ 1 1
6 8473 1 1 65 PHE N N -3.224 4.843 -3.004 1.00 . A A . 65 PHE N 1 1
6 8474 1 1 65 PHE O O -1.577 5.614 -1.049 1.00 . A A . 65 PHE O 1 1
6 8475 1 1 66 VAL C C 2.061 4.162 -0.375 1.00 . A A . 66 VAL C 1 1
6 8476 1 1 66 VAL CA C 0.559 4.068 -0.114 1.00 . A A . 66 VAL CA 1 1
6 8477 1 1 66 VAL CB C 0.150 2.920 0.835 1.00 . A A . 66 VAL CB 1 1
6 8478 1 1 66 VAL CG1 C 0.752 3.166 2.226 1.00 . A A . 66 VAL CG1 1 1
6 8479 1 1 66 VAL CG2 C -1.372 2.769 0.986 1.00 . A A . 66 VAL CG2 1 1
6 8480 1 1 66 VAL H H 0.154 3.180 -2.002 1.00 . A A . 66 VAL H 1 1
6 8481 1 1 66 VAL HA H 0.244 5.001 0.357 1.00 . A A . 66 VAL HA 1 1
6 8482 1 1 66 VAL HB H 0.534 1.974 0.448 1.00 . A A . 66 VAL HB 1 1
6 8483 1 1 66 VAL HG11 H 1.765 2.769 2.249 1.00 . A A . 66 VAL HG11 1 1
6 8484 1 1 66 VAL HG12 H 0.794 4.233 2.446 1.00 . A A . 66 VAL HG12 1 1
6 8485 1 1 66 VAL HG13 H 0.145 2.682 2.988 1.00 . A A . 66 VAL HG13 1 1
6 8486 1 1 66 VAL HG21 H -1.840 2.557 0.025 1.00 . A A . 66 VAL HG21 1 1
6 8487 1 1 66 VAL HG22 H -1.606 1.941 1.655 1.00 . A A . 66 VAL HG22 1 1
6 8488 1 1 66 VAL HG23 H -1.803 3.681 1.397 1.00 . A A . 66 VAL HG23 1 1
6 8489 1 1 66 VAL N N -0.115 3.945 -1.403 1.00 . A A . 66 VAL N 1 1
6 8490 1 1 66 VAL O O 2.733 3.151 -0.576 1.00 . A A . 66 VAL O 1 1
6 8491 1 1 67 THR C C 4.908 5.408 0.304 1.00 . A A . 67 THR C 1 1
6 8492 1 1 67 THR CA C 3.902 5.822 -0.790 1.00 . A A . 67 THR CA 1 1
6 8493 1 1 67 THR CB C 3.831 7.354 -0.983 1.00 . A A . 67 THR CB 1 1
6 8494 1 1 67 THR CG2 C 5.090 7.981 -1.576 1.00 . A A . 67 THR CG2 1 1
6 8495 1 1 67 THR H H 1.934 6.162 -0.221 1.00 . A A . 67 THR H 1 1
6 8496 1 1 67 THR HA H 4.193 5.367 -1.736 1.00 . A A . 67 THR HA 1 1
6 8497 1 1 67 THR HB H 3.653 7.813 -0.014 1.00 . A A . 67 THR HB 1 1
6 8498 1 1 67 THR HG1 H 2.699 8.675 -1.839 1.00 . A A . 67 THR HG1 1 1
6 8499 1 1 67 THR HG21 H 5.946 7.774 -0.934 1.00 . A A . 67 THR HG21 1 1
6 8500 1 1 67 THR HG22 H 4.962 9.061 -1.642 1.00 . A A . 67 THR HG22 1 1
6 8501 1 1 67 THR HG23 H 5.284 7.589 -2.571 1.00 . A A . 67 THR HG23 1 1
6 8502 1 1 67 THR N N 2.552 5.396 -0.448 1.00 . A A . 67 THR N 1 1
6 8503 1 1 67 THR O O 5.263 6.220 1.157 1.00 . A A . 67 THR O 1 1
6 8504 1 1 67 THR OG1 O 2.743 7.710 -1.826 1.00 . A A . 67 THR OG1 1 1
6 8505 1 1 68 ILE C C 7.769 3.835 0.446 1.00 . A A . 68 ILE C 1 1
6 8506 1 1 68 ILE CA C 6.443 3.698 1.203 1.00 . A A . 68 ILE CA 1 1
6 8507 1 1 68 ILE CB C 6.154 2.246 1.654 1.00 . A A . 68 ILE CB 1 1
6 8508 1 1 68 ILE CD1 C 4.348 0.716 2.699 1.00 . A A . 68 ILE CD1 1 1
6 8509 1 1 68 ILE CG1 C 4.813 2.151 2.419 1.00 . A A . 68 ILE CG1 1 1
6 8510 1 1 68 ILE CG2 C 7.301 1.685 2.516 1.00 . A A . 68 ILE CG2 1 1
6 8511 1 1 68 ILE H H 5.052 3.500 -0.388 1.00 . A A . 68 ILE H 1 1
6 8512 1 1 68 ILE HA H 6.469 4.328 2.093 1.00 . A A . 68 ILE HA 1 1
6 8513 1 1 68 ILE HB H 6.073 1.641 0.758 1.00 . A A . 68 ILE HB 1 1
6 8514 1 1 68 ILE HD11 H 4.334 0.143 1.772 1.00 . A A . 68 ILE HD11 1 1
6 8515 1 1 68 ILE HD12 H 5.004 0.237 3.425 1.00 . A A . 68 ILE HD12 1 1
6 8516 1 1 68 ILE HD13 H 3.341 0.743 3.114 1.00 . A A . 68 ILE HD13 1 1
6 8517 1 1 68 ILE HG12 H 4.892 2.685 3.365 1.00 . A A . 68 ILE HG12 1 1
6 8518 1 1 68 ILE HG13 H 4.030 2.627 1.833 1.00 . A A . 68 ILE HG13 1 1
6 8519 1 1 68 ILE HG21 H 7.123 0.636 2.745 1.00 . A A . 68 ILE HG21 1 1
6 8520 1 1 68 ILE HG22 H 8.250 1.742 1.983 1.00 . A A . 68 ILE HG22 1 1
6 8521 1 1 68 ILE HG23 H 7.377 2.248 3.445 1.00 . A A . 68 ILE HG23 1 1
6 8522 1 1 68 ILE N N 5.390 4.163 0.299 1.00 . A A . 68 ILE N 1 1
6 8523 1 1 68 ILE O O 7.934 3.241 -0.627 1.00 . A A . 68 ILE O 1 1
6 8524 1 1 69 SER C C 10.931 3.995 1.543 1.00 . A A . 69 SER C 1 1
6 8525 1 1 69 SER CA C 10.080 4.686 0.492 1.00 . A A . 69 SER CA 1 1
6 8526 1 1 69 SER CB C 10.530 6.137 0.303 1.00 . A A . 69 SER CB 1 1
6 8527 1 1 69 SER H H 8.522 5.075 1.867 1.00 . A A . 69 SER H 1 1
6 8528 1 1 69 SER HA H 10.163 4.166 -0.463 1.00 . A A . 69 SER HA 1 1
6 8529 1 1 69 SER HB2 H 9.700 6.737 -0.060 1.00 . A A . 69 SER HB2 1 1
6 8530 1 1 69 SER HB3 H 10.887 6.534 1.258 1.00 . A A . 69 SER HB3 1 1
6 8531 1 1 69 SER HG H 12.267 6.781 -0.213 1.00 . A A . 69 SER HG 1 1
6 8532 1 1 69 SER N N 8.708 4.620 0.977 1.00 . A A . 69 SER N 1 1
6 8533 1 1 69 SER O O 10.945 4.419 2.702 1.00 . A A . 69 SER O 1 1
6 8534 1 1 69 SER OG O 11.585 6.219 -0.635 1.00 . A A . 69 SER OG 1 1
6 8535 1 1 70 PHE C C 13.891 2.062 1.510 1.00 . A A . 70 PHE C 1 1
6 8536 1 1 70 PHE CA C 12.483 2.180 2.069 1.00 . A A . 70 PHE CA 1 1
6 8537 1 1 70 PHE CB C 11.810 0.848 2.427 1.00 . A A . 70 PHE CB 1 1
6 8538 1 1 70 PHE CD1 C 10.826 -0.184 0.321 1.00 . A A . 70 PHE CD1 1 1
6 8539 1 1 70 PHE CD2 C 12.679 -1.307 1.419 1.00 . A A . 70 PHE CD2 1 1
6 8540 1 1 70 PHE CE1 C 10.759 -1.238 -0.609 1.00 . A A . 70 PHE CE1 1 1
6 8541 1 1 70 PHE CE2 C 12.564 -2.389 0.523 1.00 . A A . 70 PHE CE2 1 1
6 8542 1 1 70 PHE CG C 11.779 -0.226 1.353 1.00 . A A . 70 PHE CG 1 1
6 8543 1 1 70 PHE CZ C 11.588 -2.363 -0.480 1.00 . A A . 70 PHE CZ 1 1
6 8544 1 1 70 PHE H H 11.702 2.701 0.176 1.00 . A A . 70 PHE H 1 1
6 8545 1 1 70 PHE HA H 12.590 2.741 2.991 1.00 . A A . 70 PHE HA 1 1
6 8546 1 1 70 PHE HB2 H 12.318 0.433 3.293 1.00 . A A . 70 PHE HB2 1 1
6 8547 1 1 70 PHE HB3 H 10.792 1.064 2.755 1.00 . A A . 70 PHE HB3 1 1
6 8548 1 1 70 PHE HD1 H 10.148 0.656 0.249 1.00 . A A . 70 PHE HD1 1 1
6 8549 1 1 70 PHE HD2 H 13.442 -1.309 2.182 1.00 . A A . 70 PHE HD2 1 1
6 8550 1 1 70 PHE HE1 H 10.062 -1.193 -1.424 1.00 . A A . 70 PHE HE1 1 1
6 8551 1 1 70 PHE HE2 H 13.219 -3.245 0.578 1.00 . A A . 70 PHE HE2 1 1
6 8552 1 1 70 PHE HZ H 11.507 -3.189 -1.173 1.00 . A A . 70 PHE HZ 1 1
6 8553 1 1 70 PHE N N 11.641 2.939 1.164 1.00 . A A . 70 PHE N 1 1
6 8554 1 1 70 PHE O O 14.186 2.555 0.423 1.00 . A A . 70 PHE O 1 1
6 8555 1 1 71 ASP C C 16.540 -0.062 1.707 1.00 . A A . 71 ASP C 1 1
6 8556 1 1 71 ASP CA C 16.204 1.405 2.003 1.00 . A A . 71 ASP CA 1 1
6 8557 1 1 71 ASP CB C 16.931 1.912 3.260 1.00 . A A . 71 ASP CB 1 1
6 8558 1 1 71 ASP CG C 18.401 2.216 3.019 1.00 . A A . 71 ASP CG 1 1
6 8559 1 1 71 ASP H H 14.471 1.199 3.225 1.00 . A A . 71 ASP H 1 1
6 8560 1 1 71 ASP HA H 16.452 2.047 1.158 1.00 . A A . 71 ASP HA 1 1
6 8561 1 1 71 ASP HB2 H 16.457 2.835 3.598 1.00 . A A . 71 ASP HB2 1 1
6 8562 1 1 71 ASP HB3 H 16.834 1.166 4.051 1.00 . A A . 71 ASP HB3 1 1
6 8563 1 1 71 ASP N N 14.783 1.482 2.299 1.00 . A A . 71 ASP N 1 1
6 8564 1 1 71 ASP O O 16.035 -0.949 2.411 1.00 . A A . 71 ASP O 1 1
6 8565 1 1 71 ASP OD1 O 18.704 2.882 2.010 1.00 . A A . 71 ASP OD1 1 1
6 8566 1 1 71 ASP OD2 O 19.250 1.802 3.837 1.00 . A A . 71 ASP OD2 1 1
6 8567 1 1 72 PRO C C 18.589 -2.467 1.343 1.00 . A A . 72 PRO C 1 1
6 8568 1 1 72 PRO CA C 17.667 -1.757 0.353 1.00 . A A . 72 PRO CA 1 1
6 8569 1 1 72 PRO CB C 18.263 -1.692 -1.056 1.00 . A A . 72 PRO CB 1 1
6 8570 1 1 72 PRO CD C 18.017 0.529 -0.237 1.00 . A A . 72 PRO CD 1 1
6 8571 1 1 72 PRO CG C 18.939 -0.323 -1.106 1.00 . A A . 72 PRO CG 1 1
6 8572 1 1 72 PRO HA H 16.722 -2.300 0.311 1.00 . A A . 72 PRO HA 1 1
6 8573 1 1 72 PRO HB2 H 18.969 -2.501 -1.245 1.00 . A A . 72 PRO HB2 1 1
6 8574 1 1 72 PRO HB3 H 17.449 -1.720 -1.781 1.00 . A A . 72 PRO HB3 1 1
6 8575 1 1 72 PRO HD2 H 18.589 1.328 0.221 1.00 . A A . 72 PRO HD2 1 1
6 8576 1 1 72 PRO HD3 H 17.221 0.947 -0.847 1.00 . A A . 72 PRO HD3 1 1
6 8577 1 1 72 PRO HG2 H 19.931 -0.379 -0.655 1.00 . A A . 72 PRO HG2 1 1
6 8578 1 1 72 PRO HG3 H 19.002 0.065 -2.123 1.00 . A A . 72 PRO HG3 1 1
6 8579 1 1 72 PRO N N 17.428 -0.371 0.744 1.00 . A A . 72 PRO N 1 1
6 8580 1 1 72 PRO O O 18.419 -3.668 1.564 1.00 . A A . 72 PRO O 1 1
6 8581 1 1 73 TYR C C 20.004 -3.151 3.922 1.00 . A A . 73 TYR C 1 1
6 8582 1 1 73 TYR CA C 20.546 -2.186 2.862 1.00 . A A . 73 TYR CA 1 1
6 8583 1 1 73 TYR CB C 21.253 -0.982 3.504 1.00 . A A . 73 TYR CB 1 1
6 8584 1 1 73 TYR CD1 C 21.497 0.782 1.647 1.00 . A A . 73 TYR CD1 1 1
6 8585 1 1 73 TYR CD2 C 23.492 -0.206 2.616 1.00 . A A . 73 TYR CD2 1 1
6 8586 1 1 73 TYR CE1 C 22.297 1.575 0.810 1.00 . A A . 73 TYR CE1 1 1
6 8587 1 1 73 TYR CE2 C 24.301 0.610 1.805 1.00 . A A . 73 TYR CE2 1 1
6 8588 1 1 73 TYR CG C 22.088 -0.124 2.556 1.00 . A A . 73 TYR CG 1 1
6 8589 1 1 73 TYR CZ C 23.701 1.509 0.898 1.00 . A A . 73 TYR CZ 1 1
6 8590 1 1 73 TYR H H 19.524 -0.733 1.735 1.00 . A A . 73 TYR H 1 1
6 8591 1 1 73 TYR HA H 21.280 -2.719 2.258 1.00 . A A . 73 TYR HA 1 1
6 8592 1 1 73 TYR HB2 H 20.511 -0.358 3.998 1.00 . A A . 73 TYR HB2 1 1
6 8593 1 1 73 TYR HB3 H 21.907 -1.363 4.291 1.00 . A A . 73 TYR HB3 1 1
6 8594 1 1 73 TYR HD1 H 20.434 0.931 1.572 1.00 . A A . 73 TYR HD1 1 1
6 8595 1 1 73 TYR HD2 H 23.958 -0.898 3.298 1.00 . A A . 73 TYR HD2 1 1
6 8596 1 1 73 TYR HE1 H 21.830 2.265 0.124 1.00 . A A . 73 TYR HE1 1 1
6 8597 1 1 73 TYR HE2 H 25.377 0.544 1.877 1.00 . A A . 73 TYR HE2 1 1
6 8598 1 1 73 TYR HH H 25.357 2.469 0.474 1.00 . A A . 73 TYR HH 1 1
6 8599 1 1 73 TYR N N 19.491 -1.712 1.978 1.00 . A A . 73 TYR N 1 1
6 8600 1 1 73 TYR O O 20.602 -4.210 4.147 1.00 . A A . 73 TYR O 1 1
6 8601 1 1 73 TYR OH O 24.448 2.357 0.143 1.00 . A A . 73 TYR OH 1 1
6 8602 1 1 74 SER C C 16.755 -3.543 5.730 1.00 . A A . 74 SER C 1 1
6 8603 1 1 74 SER CA C 18.271 -3.699 5.565 1.00 . A A . 74 SER CA 1 1
6 8604 1 1 74 SER CB C 19.002 -3.453 6.896 1.00 . A A . 74 SER CB 1 1
6 8605 1 1 74 SER H H 18.469 -1.917 4.387 1.00 . A A . 74 SER H 1 1
6 8606 1 1 74 SER HA H 18.433 -4.730 5.253 1.00 . A A . 74 SER HA 1 1
6 8607 1 1 74 SER HB2 H 20.014 -3.090 6.712 1.00 . A A . 74 SER HB2 1 1
6 8608 1 1 74 SER HB3 H 18.467 -2.701 7.478 1.00 . A A . 74 SER HB3 1 1
6 8609 1 1 74 SER HG H 19.323 -4.351 8.565 1.00 . A A . 74 SER HG 1 1
6 8610 1 1 74 SER N N 18.866 -2.830 4.553 1.00 . A A . 74 SER N 1 1
6 8611 1 1 74 SER O O 16.222 -4.022 6.732 1.00 . A A . 74 SER O 1 1
6 8612 1 1 74 SER OG O 19.121 -4.644 7.646 1.00 . A A . 74 SER OG 1 1
6 8613 1 1 75 GLN C C 14.641 -1.587 6.334 1.00 . A A . 75 GLN C 1 1
6 8614 1 1 75 GLN CA C 14.663 -2.447 5.070 1.00 . A A . 75 GLN CA 1 1
6 8615 1 1 75 GLN CB C 13.653 -3.630 5.104 1.00 . A A . 75 GLN CB 1 1
6 8616 1 1 75 GLN CD C 13.910 -5.425 3.258 1.00 . A A . 75 GLN CD 1 1
6 8617 1 1 75 GLN CG C 13.222 -4.156 3.727 1.00 . A A . 75 GLN CG 1 1
6 8618 1 1 75 GLN H H 16.493 -2.489 3.992 1.00 . A A . 75 GLN H 1 1
6 8619 1 1 75 GLN HA H 14.346 -1.755 4.290 1.00 . A A . 75 GLN HA 1 1
6 8620 1 1 75 GLN HB2 H 14.016 -4.458 5.712 1.00 . A A . 75 GLN HB2 1 1
6 8621 1 1 75 GLN HB3 H 12.746 -3.275 5.593 1.00 . A A . 75 GLN HB3 1 1
6 8622 1 1 75 GLN HE21 H 15.601 -4.447 2.642 1.00 . A A . 75 GLN HE21 1 1
6 8623 1 1 75 GLN HE22 H 15.456 -6.157 2.263 1.00 . A A . 75 GLN HE22 1 1
6 8624 1 1 75 GLN HG2 H 12.155 -4.369 3.765 1.00 . A A . 75 GLN HG2 1 1
6 8625 1 1 75 GLN HG3 H 13.373 -3.386 2.981 1.00 . A A . 75 GLN HG3 1 1
6 8626 1 1 75 GLN N N 16.036 -2.885 4.804 1.00 . A A . 75 GLN N 1 1
6 8627 1 1 75 GLN NE2 N 15.093 -5.314 2.689 1.00 . A A . 75 GLN NE2 1 1
6 8628 1 1 75 GLN O O 13.989 -1.920 7.326 1.00 . A A . 75 GLN O 1 1
6 8629 1 1 75 GLN OE1 O 13.334 -6.507 3.314 1.00 . A A . 75 GLN OE1 1 1
6 8630 1 1 76 LYS C C 13.814 1.391 6.121 1.00 . A A . 76 LYS C 1 1
6 8631 1 1 76 LYS CA C 14.817 0.713 7.036 1.00 . A A . 76 LYS CA 1 1
6 8632 1 1 76 LYS CB C 15.969 1.646 7.417 1.00 . A A . 76 LYS CB 1 1
6 8633 1 1 76 LYS CD C 17.752 2.034 9.145 1.00 . A A . 76 LYS CD 1 1
6 8634 1 1 76 LYS CE C 18.776 1.372 10.085 1.00 . A A . 76 LYS CE 1 1
6 8635 1 1 76 LYS CG C 16.838 0.994 8.501 1.00 . A A . 76 LYS CG 1 1
6 8636 1 1 76 LYS H H 15.738 -0.149 5.402 1.00 . A A . 76 LYS H 1 1
6 8637 1 1 76 LYS HA H 14.315 0.388 7.945 1.00 . A A . 76 LYS HA 1 1
6 8638 1 1 76 LYS HB2 H 16.575 1.888 6.542 1.00 . A A . 76 LYS HB2 1 1
6 8639 1 1 76 LYS HB3 H 15.550 2.571 7.809 1.00 . A A . 76 LYS HB3 1 1
6 8640 1 1 76 LYS HD2 H 18.292 2.552 8.353 1.00 . A A . 76 LYS HD2 1 1
6 8641 1 1 76 LYS HD3 H 17.128 2.762 9.672 1.00 . A A . 76 LYS HD3 1 1
6 8642 1 1 76 LYS HE2 H 19.046 0.390 9.691 1.00 . A A . 76 LYS HE2 1 1
6 8643 1 1 76 LYS HE3 H 19.679 1.980 10.100 1.00 . A A . 76 LYS HE3 1 1
6 8644 1 1 76 LYS HG2 H 16.206 0.562 9.275 1.00 . A A . 76 LYS HG2 1 1
6 8645 1 1 76 LYS HG3 H 17.431 0.199 8.053 1.00 . A A . 76 LYS HG3 1 1
6 8646 1 1 76 LYS HZ1 H 17.433 0.695 11.523 1.00 . A A . 76 LYS HZ1 1 1
6 8647 1 1 76 LYS HZ2 H 18.102 2.161 11.869 1.00 . A A . 76 LYS HZ2 1 1
6 8648 1 1 76 LYS HZ3 H 18.962 0.774 12.067 1.00 . A A . 76 LYS HZ3 1 1
6 8649 1 1 76 LYS N N 15.303 -0.428 6.279 1.00 . A A . 76 LYS N 1 1
6 8650 1 1 76 LYS NZ N 18.286 1.243 11.474 1.00 . A A . 76 LYS NZ 1 1
6 8651 1 1 76 LYS O O 13.983 1.357 4.908 1.00 . A A . 76 LYS O 1 1
6 8652 1 1 77 VAL C C 12.103 4.191 6.164 1.00 . A A . 77 VAL C 1 1
6 8653 1 1 77 VAL CA C 11.776 2.730 5.943 1.00 . A A . 77 VAL CA 1 1
6 8654 1 1 77 VAL CB C 10.359 2.299 6.299 1.00 . A A . 77 VAL CB 1 1
6 8655 1 1 77 VAL CG1 C 10.037 2.218 7.788 1.00 . A A . 77 VAL CG1 1 1
6 8656 1 1 77 VAL CG2 C 9.291 3.105 5.555 1.00 . A A . 77 VAL CG2 1 1
6 8657 1 1 77 VAL H H 12.663 1.895 7.670 1.00 . A A . 77 VAL H 1 1
6 8658 1 1 77 VAL HA H 11.889 2.517 4.885 1.00 . A A . 77 VAL HA 1 1
6 8659 1 1 77 VAL HB H 10.311 1.289 5.941 1.00 . A A . 77 VAL HB 1 1
6 8660 1 1 77 VAL HG11 H 10.024 3.215 8.220 1.00 . A A . 77 VAL HG11 1 1
6 8661 1 1 77 VAL HG12 H 9.068 1.728 7.900 1.00 . A A . 77 VAL HG12 1 1
6 8662 1 1 77 VAL HG13 H 10.792 1.617 8.291 1.00 . A A . 77 VAL HG13 1 1
6 8663 1 1 77 VAL HG21 H 9.283 4.137 5.903 1.00 . A A . 77 VAL HG21 1 1
6 8664 1 1 77 VAL HG22 H 9.495 3.093 4.485 1.00 . A A . 77 VAL HG22 1 1
6 8665 1 1 77 VAL HG23 H 8.312 2.659 5.722 1.00 . A A . 77 VAL HG23 1 1
6 8666 1 1 77 VAL N N 12.752 1.944 6.672 1.00 . A A . 77 VAL N 1 1
6 8667 1 1 77 VAL O O 12.174 4.659 7.302 1.00 . A A . 77 VAL O 1 1
6 8668 1 1 78 ASN C C 11.763 7.209 5.285 1.00 . A A . 78 ASN C 1 1
6 8669 1 1 78 ASN CA C 12.900 6.232 5.080 1.00 . A A . 78 ASN CA 1 1
6 8670 1 1 78 ASN CB C 13.654 6.502 3.775 1.00 . A A . 78 ASN CB 1 1
6 8671 1 1 78 ASN CG C 14.807 5.522 3.623 1.00 . A A . 78 ASN CG 1 1
6 8672 1 1 78 ASN H H 12.103 4.492 4.164 1.00 . A A . 78 ASN H 1 1
6 8673 1 1 78 ASN HA H 13.598 6.336 5.912 1.00 . A A . 78 ASN HA 1 1
6 8674 1 1 78 ASN HB2 H 12.966 6.427 2.933 1.00 . A A . 78 ASN HB2 1 1
6 8675 1 1 78 ASN HB3 H 14.048 7.512 3.793 1.00 . A A . 78 ASN HB3 1 1
6 8676 1 1 78 ASN HD21 H 14.387 5.190 1.648 1.00 . A A . 78 ASN HD21 1 1
6 8677 1 1 78 ASN HD22 H 15.624 4.187 2.386 1.00 . A A . 78 ASN HD22 1 1
6 8678 1 1 78 ASN N N 12.366 4.883 5.064 1.00 . A A . 78 ASN N 1 1
6 8679 1 1 78 ASN ND2 N 14.938 4.923 2.451 1.00 . A A . 78 ASN ND2 1 1
6 8680 1 1 78 ASN O O 11.869 8.092 6.129 1.00 . A A . 78 ASN O 1 1
6 8681 1 1 78 ASN OD1 O 15.514 5.217 4.581 1.00 . A A . 78 ASN OD1 1 1
6 8682 1 1 79 LYS C C 8.247 6.833 4.408 1.00 . A A . 79 LYS C 1 1
6 8683 1 1 79 LYS CA C 9.413 7.729 4.788 1.00 . A A . 79 LYS CA 1 1
6 8684 1 1 79 LYS CB C 9.365 9.021 3.958 1.00 . A A . 79 LYS CB 1 1
6 8685 1 1 79 LYS CD C 9.634 11.538 4.219 1.00 . A A . 79 LYS CD 1 1
6 8686 1 1 79 LYS CE C 8.387 11.856 5.058 1.00 . A A . 79 LYS CE 1 1
6 8687 1 1 79 LYS CG C 10.183 10.158 4.589 1.00 . A A . 79 LYS CG 1 1
6 8688 1 1 79 LYS H H 10.653 6.258 3.886 1.00 . A A . 79 LYS H 1 1
6 8689 1 1 79 LYS HA H 9.336 7.966 5.853 1.00 . A A . 79 LYS HA 1 1
6 8690 1 1 79 LYS HB2 H 9.735 8.818 2.950 1.00 . A A . 79 LYS HB2 1 1
6 8691 1 1 79 LYS HB3 H 8.326 9.339 3.875 1.00 . A A . 79 LYS HB3 1 1
6 8692 1 1 79 LYS HD2 H 10.410 12.276 4.425 1.00 . A A . 79 LYS HD2 1 1
6 8693 1 1 79 LYS HD3 H 9.399 11.565 3.155 1.00 . A A . 79 LYS HD3 1 1
6 8694 1 1 79 LYS HE2 H 7.588 11.153 4.815 1.00 . A A . 79 LYS HE2 1 1
6 8695 1 1 79 LYS HE3 H 8.635 11.741 6.115 1.00 . A A . 79 LYS HE3 1 1
6 8696 1 1 79 LYS HG2 H 10.179 10.074 5.676 1.00 . A A . 79 LYS HG2 1 1
6 8697 1 1 79 LYS HG3 H 11.214 10.079 4.248 1.00 . A A . 79 LYS HG3 1 1
6 8698 1 1 79 LYS HZ1 H 7.154 13.468 5.460 1.00 . A A . 79 LYS HZ1 1 1
6 8699 1 1 79 LYS HZ2 H 7.634 13.374 3.865 1.00 . A A . 79 LYS HZ2 1 1
6 8700 1 1 79 LYS HZ3 H 8.663 13.898 5.022 1.00 . A A . 79 LYS HZ3 1 1
6 8701 1 1 79 LYS N N 10.665 7.027 4.551 1.00 . A A . 79 LYS N 1 1
6 8702 1 1 79 LYS NZ N 7.914 13.234 4.832 1.00 . A A . 79 LYS NZ 1 1
6 8703 1 1 79 LYS O O 8.395 5.880 3.640 1.00 . A A . 79 LYS O 1 1
6 8704 1 1 80 ILE C C 4.984 8.020 4.206 1.00 . A A . 80 ILE C 1 1
6 8705 1 1 80 ILE CA C 5.791 6.747 4.422 1.00 . A A . 80 ILE CA 1 1
6 8706 1 1 80 ILE CB C 5.110 5.793 5.427 1.00 . A A . 80 ILE CB 1 1
6 8707 1 1 80 ILE CD1 C 5.405 3.572 6.709 1.00 . A A . 80 ILE CD1 1 1
6 8708 1 1 80 ILE CG1 C 6.009 4.570 5.718 1.00 . A A . 80 ILE CG1 1 1
6 8709 1 1 80 ILE CG2 C 3.730 5.365 4.891 1.00 . A A . 80 ILE CG2 1 1
6 8710 1 1 80 ILE H H 7.036 8.032 5.485 1.00 . A A . 80 ILE H 1 1
6 8711 1 1 80 ILE HA H 5.926 6.229 3.474 1.00 . A A . 80 ILE HA 1 1
6 8712 1 1 80 ILE HB H 4.955 6.330 6.365 1.00 . A A . 80 ILE HB 1 1
6 8713 1 1 80 ILE HD11 H 5.069 4.095 7.605 1.00 . A A . 80 ILE HD11 1 1
6 8714 1 1 80 ILE HD12 H 4.566 3.054 6.250 1.00 . A A . 80 ILE HD12 1 1
6 8715 1 1 80 ILE HD13 H 6.158 2.833 6.981 1.00 . A A . 80 ILE HD13 1 1
6 8716 1 1 80 ILE HG12 H 6.238 4.054 4.786 1.00 . A A . 80 ILE HG12 1 1
6 8717 1 1 80 ILE HG13 H 6.945 4.917 6.155 1.00 . A A . 80 ILE HG13 1 1
6 8718 1 1 80 ILE HG21 H 3.216 4.737 5.614 1.00 . A A . 80 ILE HG21 1 1
6 8719 1 1 80 ILE HG22 H 3.094 6.231 4.712 1.00 . A A . 80 ILE HG22 1 1
6 8720 1 1 80 ILE HG23 H 3.842 4.816 3.955 1.00 . A A . 80 ILE HG23 1 1
6 8721 1 1 80 ILE N N 7.075 7.203 4.911 1.00 . A A . 80 ILE N 1 1
6 8722 1 1 80 ILE O O 4.919 8.857 5.113 1.00 . A A . 80 ILE O 1 1
6 8723 1 1 81 ALA C C 2.094 8.271 2.223 1.00 . A A . 81 ALA C 1 1
6 8724 1 1 81 ALA CA C 3.277 9.072 2.777 1.00 . A A . 81 ALA CA 1 1
6 8725 1 1 81 ALA CB C 3.760 10.185 1.837 1.00 . A A . 81 ALA CB 1 1
6 8726 1 1 81 ALA H H 4.448 7.386 2.368 1.00 . A A . 81 ALA H 1 1
6 8727 1 1 81 ALA HA H 2.957 9.533 3.715 1.00 . A A . 81 ALA HA 1 1
6 8728 1 1 81 ALA HB1 H 4.581 10.730 2.303 1.00 . A A . 81 ALA HB1 1 1
6 8729 1 1 81 ALA HB2 H 4.105 9.772 0.891 1.00 . A A . 81 ALA HB2 1 1
6 8730 1 1 81 ALA HB3 H 2.951 10.889 1.642 1.00 . A A . 81 ALA HB3 1 1
6 8731 1 1 81 ALA N N 4.357 8.142 3.044 1.00 . A A . 81 ALA N 1 1
6 8732 1 1 81 ALA O O 2.173 7.057 2.021 1.00 . A A . 81 ALA O 1 1
6 8733 1 1 82 ILE C C -0.780 9.214 0.400 1.00 . A A . 82 ILE C 1 1
6 8734 1 1 82 ILE CA C -0.310 8.406 1.611 1.00 . A A . 82 ILE CA 1 1
6 8735 1 1 82 ILE CB C -1.220 8.464 2.864 1.00 . A A . 82 ILE CB 1 1
6 8736 1 1 82 ILE CD1 C -1.273 5.927 3.470 1.00 . A A . 82 ILE CD1 1 1
6 8737 1 1 82 ILE CG1 C -0.845 7.345 3.868 1.00 . A A . 82 ILE CG1 1 1
6 8738 1 1 82 ILE CG2 C -2.719 8.486 2.576 1.00 . A A . 82 ILE CG2 1 1
6 8739 1 1 82 ILE H H 0.991 9.963 2.062 1.00 . A A . 82 ILE H 1 1
6 8740 1 1 82 ILE HA H -0.201 7.368 1.304 1.00 . A A . 82 ILE HA 1 1
6 8741 1 1 82 ILE HB H -1.016 9.412 3.362 1.00 . A A . 82 ILE HB 1 1
6 8742 1 1 82 ILE HD11 H -0.786 5.208 4.129 1.00 . A A . 82 ILE HD11 1 1
6 8743 1 1 82 ILE HD12 H -2.354 5.819 3.576 1.00 . A A . 82 ILE HD12 1 1
6 8744 1 1 82 ILE HD13 H -0.987 5.714 2.441 1.00 . A A . 82 ILE HD13 1 1
6 8745 1 1 82 ILE HG12 H 0.232 7.347 4.033 1.00 . A A . 82 ILE HG12 1 1
6 8746 1 1 82 ILE HG13 H -1.309 7.562 4.823 1.00 . A A . 82 ILE HG13 1 1
6 8747 1 1 82 ILE HG21 H -2.978 7.633 1.962 1.00 . A A . 82 ILE HG21 1 1
6 8748 1 1 82 ILE HG22 H -3.291 8.450 3.503 1.00 . A A . 82 ILE HG22 1 1
6 8749 1 1 82 ILE HG23 H -2.990 9.401 2.046 1.00 . A A . 82 ILE HG23 1 1
6 8750 1 1 82 ILE N N 0.983 8.956 1.992 1.00 . A A . 82 ILE N 1 1
6 8751 1 1 82 ILE O O -0.430 10.392 0.289 1.00 . A A . 82 ILE O 1 1
6 8752 1 1 83 LEU C C -3.375 8.740 -2.055 1.00 . A A . 83 LEU C 1 1
6 8753 1 1 83 LEU CA C -1.964 9.228 -1.760 1.00 . A A . 83 LEU CA 1 1
6 8754 1 1 83 LEU CB C -1.032 8.818 -2.911 1.00 . A A . 83 LEU CB 1 1
6 8755 1 1 83 LEU CD1 C -0.096 10.619 -4.434 1.00 . A A . 83 LEU CD1 1 1
6 8756 1 1 83 LEU CD2 C -1.481 8.769 -5.405 1.00 . A A . 83 LEU CD2 1 1
6 8757 1 1 83 LEU CG C -1.259 9.653 -4.186 1.00 . A A . 83 LEU CG 1 1
6 8758 1 1 83 LEU H H -1.794 7.627 -0.436 1.00 . A A . 83 LEU H 1 1
6 8759 1 1 83 LEU HA H -1.966 10.312 -1.646 1.00 . A A . 83 LEU HA 1 1
6 8760 1 1 83 LEU HB2 H 0.003 8.902 -2.601 1.00 . A A . 83 LEU HB2 1 1
6 8761 1 1 83 LEU HB3 H -1.209 7.767 -3.113 1.00 . A A . 83 LEU HB3 1 1
6 8762 1 1 83 LEU HD11 H 0.050 11.255 -3.562 1.00 . A A . 83 LEU HD11 1 1
6 8763 1 1 83 LEU HD12 H -0.319 11.244 -5.300 1.00 . A A . 83 LEU HD12 1 1
6 8764 1 1 83 LEU HD13 H 0.811 10.049 -4.628 1.00 . A A . 83 LEU HD13 1 1
6 8765 1 1 83 LEU HD21 H -2.427 8.255 -5.258 1.00 . A A . 83 LEU HD21 1 1
6 8766 1 1 83 LEU HD22 H -0.666 8.056 -5.524 1.00 . A A . 83 LEU HD22 1 1
6 8767 1 1 83 LEU HD23 H -1.573 9.382 -6.303 1.00 . A A . 83 LEU HD23 1 1
6 8768 1 1 83 LEU HG H -2.164 10.231 -4.071 1.00 . A A . 83 LEU HG 1 1
6 8769 1 1 83 LEU N N -1.511 8.597 -0.530 1.00 . A A . 83 LEU N 1 1
6 8770 1 1 83 LEU O O -3.655 7.551 -1.901 1.00 . A A . 83 LEU O 1 1
6 8771 1 1 84 GLU C C -5.399 9.398 -4.634 1.00 . A A . 84 GLU C 1 1
6 8772 1 1 84 GLU CA C -5.518 9.277 -3.122 1.00 . A A . 84 GLU CA 1 1
6 8773 1 1 84 GLU CB C -6.603 10.237 -2.596 1.00 . A A . 84 GLU CB 1 1
6 8774 1 1 84 GLU CD C -8.574 10.405 -1.005 1.00 . A A . 84 GLU CD 1 1
6 8775 1 1 84 GLU CG C -7.582 9.479 -1.701 1.00 . A A . 84 GLU CG 1 1
6 8776 1 1 84 GLU H H -3.899 10.553 -2.771 1.00 . A A . 84 GLU H 1 1
6 8777 1 1 84 GLU HA H -5.774 8.244 -2.880 1.00 . A A . 84 GLU HA 1 1
6 8778 1 1 84 GLU HB2 H -6.141 11.051 -2.029 1.00 . A A . 84 GLU HB2 1 1
6 8779 1 1 84 GLU HB3 H -7.169 10.667 -3.424 1.00 . A A . 84 GLU HB3 1 1
6 8780 1 1 84 GLU HG2 H -8.129 8.747 -2.302 1.00 . A A . 84 GLU HG2 1 1
6 8781 1 1 84 GLU HG3 H -7.023 8.939 -0.941 1.00 . A A . 84 GLU HG3 1 1
6 8782 1 1 84 GLU N N -4.233 9.628 -2.540 1.00 . A A . 84 GLU N 1 1
6 8783 1 1 84 GLU O O -4.738 10.311 -5.133 1.00 . A A . 84 GLU O 1 1
6 8784 1 1 84 GLU OE1 O -8.159 11.275 -0.198 1.00 . A A . 84 GLU OE1 1 1
6 8785 1 1 84 GLU OE2 O -9.791 10.201 -1.203 1.00 . A A . 84 GLU OE2 1 1
6 8786 1 1 85 GLU C C -7.855 9.751 -6.444 1.00 . A A . 85 GLU C 1 1
6 8787 1 1 85 GLU CA C -6.586 8.921 -6.668 1.00 . A A . 85 GLU CA 1 1
6 8788 1 1 85 GLU CB C -6.803 7.686 -7.559 1.00 . A A . 85 GLU CB 1 1
6 8789 1 1 85 GLU CD C -6.845 7.074 -10.033 1.00 . A A . 85 GLU CD 1 1
6 8790 1 1 85 GLU CG C -7.297 8.070 -8.964 1.00 . A A . 85 GLU CG 1 1
6 8791 1 1 85 GLU H H -6.665 7.827 -4.898 1.00 . A A . 85 GLU H 1 1
6 8792 1 1 85 GLU HA H -5.834 9.543 -7.154 1.00 . A A . 85 GLU HA 1 1
6 8793 1 1 85 GLU HB2 H -5.849 7.168 -7.650 1.00 . A A . 85 GLU HB2 1 1
6 8794 1 1 85 GLU HB3 H -7.519 7.002 -7.102 1.00 . A A . 85 GLU HB3 1 1
6 8795 1 1 85 GLU HG2 H -8.390 8.108 -8.938 1.00 . A A . 85 GLU HG2 1 1
6 8796 1 1 85 GLU HG3 H -6.910 9.053 -9.239 1.00 . A A . 85 GLU HG3 1 1
6 8797 1 1 85 GLU N N -6.098 8.532 -5.361 1.00 . A A . 85 GLU N 1 1
6 8798 1 1 85 GLU O O -8.638 9.507 -5.517 1.00 . A A . 85 GLU O 1 1
6 8799 1 1 85 GLU OE1 O -5.711 7.196 -10.552 1.00 . A A . 85 GLU OE1 1 1
6 8800 1 1 85 GLU OE2 O -7.607 6.133 -10.358 1.00 . A A . 85 GLU OE2 1 1
6 8801 1 1 86 TYR C C -9.461 11.662 -8.986 1.00 . A A . 86 TYR C 1 1
6 8802 1 1 86 TYR CA C -9.225 11.562 -7.479 1.00 . A A . 86 TYR CA 1 1
6 8803 1 1 86 TYR CB C -8.990 12.933 -6.821 1.00 . A A . 86 TYR CB 1 1
6 8804 1 1 86 TYR CD1 C -6.529 13.317 -6.327 1.00 . A A . 86 TYR CD1 1 1
6 8805 1 1 86 TYR CD2 C -7.535 14.490 -8.209 1.00 . A A . 86 TYR CD2 1 1
6 8806 1 1 86 TYR CE1 C -5.284 13.902 -6.619 1.00 . A A . 86 TYR CE1 1 1
6 8807 1 1 86 TYR CE2 C -6.295 15.084 -8.502 1.00 . A A . 86 TYR CE2 1 1
6 8808 1 1 86 TYR CG C -7.655 13.596 -7.129 1.00 . A A . 86 TYR CG 1 1
6 8809 1 1 86 TYR CZ C -5.159 14.782 -7.717 1.00 . A A . 86 TYR CZ 1 1
6 8810 1 1 86 TYR H H -7.381 10.847 -8.076 1.00 . A A . 86 TYR H 1 1
6 8811 1 1 86 TYR HA H -10.085 11.078 -7.015 1.00 . A A . 86 TYR HA 1 1
6 8812 1 1 86 TYR HB2 H -9.798 13.605 -7.108 1.00 . A A . 86 TYR HB2 1 1
6 8813 1 1 86 TYR HB3 H -9.058 12.802 -5.744 1.00 . A A . 86 TYR HB3 1 1
6 8814 1 1 86 TYR HD1 H -6.614 12.643 -5.485 1.00 . A A . 86 TYR HD1 1 1
6 8815 1 1 86 TYR HD2 H -8.396 14.725 -8.820 1.00 . A A . 86 TYR HD2 1 1
6 8816 1 1 86 TYR HE1 H -4.427 13.680 -6.001 1.00 . A A . 86 TYR HE1 1 1
6 8817 1 1 86 TYR HE2 H -6.227 15.766 -9.333 1.00 . A A . 86 TYR HE2 1 1
6 8818 1 1 86 TYR HH H -3.979 15.908 -8.784 1.00 . A A . 86 TYR HH 1 1
6 8819 1 1 86 TYR N N -8.047 10.730 -7.318 1.00 . A A . 86 TYR N 1 1
6 8820 1 1 86 TYR O O -8.562 11.340 -9.771 1.00 . A A . 86 TYR O 1 1
6 8821 1 1 86 TYR OH O -3.943 15.314 -8.024 1.00 . A A . 86 TYR OH 1 1
6 8822 1 1 87 GLN C C -11.432 13.677 -11.068 1.00 . A A . 87 GLN C 1 1
6 8823 1 1 87 GLN CA C -10.958 12.257 -10.837 1.00 . A A . 87 GLN CA 1 1
6 8824 1 1 87 GLN CB C -11.989 11.217 -11.328 1.00 . A A . 87 GLN CB 1 1
6 8825 1 1 87 GLN CD C -12.416 9.075 -9.912 1.00 . A A . 87 GLN CD 1 1
6 8826 1 1 87 GLN CG C -11.624 9.734 -11.056 1.00 . A A . 87 GLN CG 1 1
6 8827 1 1 87 GLN H H -11.318 12.451 -8.757 1.00 . A A . 87 GLN H 1 1
6 8828 1 1 87 GLN HA H -10.048 12.143 -11.423 1.00 . A A . 87 GLN HA 1 1
6 8829 1 1 87 GLN HB2 H -12.972 11.461 -10.918 1.00 . A A . 87 GLN HB2 1 1
6 8830 1 1 87 GLN HB3 H -12.069 11.345 -12.409 1.00 . A A . 87 GLN HB3 1 1
6 8831 1 1 87 GLN HE21 H -11.409 7.286 -10.104 1.00 . A A . 87 GLN HE21 1 1
6 8832 1 1 87 GLN HE22 H -12.718 7.330 -8.931 1.00 . A A . 87 GLN HE22 1 1
6 8833 1 1 87 GLN HG2 H -11.844 9.170 -11.966 1.00 . A A . 87 GLN HG2 1 1
6 8834 1 1 87 GLN HG3 H -10.549 9.644 -10.868 1.00 . A A . 87 GLN HG3 1 1
6 8835 1 1 87 GLN N N -10.647 12.085 -9.420 1.00 . A A . 87 GLN N 1 1
6 8836 1 1 87 GLN NE2 N -12.139 7.813 -9.610 1.00 . A A . 87 GLN NE2 1 1
6 8837 1 1 87 GLN O O -11.823 14.365 -10.100 1.00 . A A . 87 GLN O 1 1
6 8838 1 1 87 GLN OE1 O -13.303 9.677 -9.297 1.00 . A A . 87 GLN OE1 1 1
7 8839 1 1 1 GLY C C -15.075 -14.926 3.319 1.00 . A A . 1 GLY C 1 1
7 8840 1 1 1 GLY CA C -16.518 -14.895 2.839 1.00 . A A . 1 GLY CA 1 1
7 8841 1 1 1 GLY H1 H -16.243 -15.486 0.843 1.00 . A A . 1 GLY H1 1 1
7 8842 1 1 1 GLY HA2 H -17.026 -14.066 3.327 1.00 . A A . 1 GLY HA2 1 1
7 8843 1 1 1 GLY HA3 H -16.997 -15.814 3.162 1.00 . A A . 1 GLY HA3 1 1
7 8844 1 1 1 GLY N N -16.691 -14.773 1.383 1.00 . A A . 1 GLY N 1 1
7 8845 1 1 1 GLY O O -14.819 -15.447 4.406 1.00 . A A . 1 GLY O 1 1
7 8846 1 1 2 GLU C C -12.721 -12.737 3.622 1.00 . A A . 2 GLU C 1 1
7 8847 1 1 2 GLU CA C -12.758 -14.095 2.906 1.00 . A A . 2 GLU CA 1 1
7 8848 1 1 2 GLU CB C -11.900 -14.004 1.627 1.00 . A A . 2 GLU CB 1 1
7 8849 1 1 2 GLU CD C -13.073 -14.939 -0.460 1.00 . A A . 2 GLU CD 1 1
7 8850 1 1 2 GLU CG C -12.016 -15.168 0.629 1.00 . A A . 2 GLU CG 1 1
7 8851 1 1 2 GLU H H -14.372 -14.070 1.610 1.00 . A A . 2 GLU H 1 1
7 8852 1 1 2 GLU HA H -12.369 -14.869 3.560 1.00 . A A . 2 GLU HA 1 1
7 8853 1 1 2 GLU HB2 H -12.141 -13.078 1.105 1.00 . A A . 2 GLU HB2 1 1
7 8854 1 1 2 GLU HB3 H -10.859 -13.945 1.937 1.00 . A A . 2 GLU HB3 1 1
7 8855 1 1 2 GLU HG2 H -11.047 -15.268 0.134 1.00 . A A . 2 GLU HG2 1 1
7 8856 1 1 2 GLU HG3 H -12.220 -16.099 1.158 1.00 . A A . 2 GLU HG3 1 1
7 8857 1 1 2 GLU N N -14.129 -14.404 2.539 1.00 . A A . 2 GLU N 1 1
7 8858 1 1 2 GLU O O -13.704 -11.988 3.557 1.00 . A A . 2 GLU O 1 1
7 8859 1 1 2 GLU OE1 O -14.230 -14.564 -0.151 1.00 . A A . 2 GLU OE1 1 1
7 8860 1 1 2 GLU OE2 O -12.744 -15.126 -1.653 1.00 . A A . 2 GLU OE2 1 1
7 8861 1 1 3 GLU C C -11.460 -10.046 3.415 1.00 . A A . 3 GLU C 1 1
7 8862 1 1 3 GLU CA C -11.326 -10.978 4.621 1.00 . A A . 3 GLU CA 1 1
7 8863 1 1 3 GLU CB C -9.916 -10.763 5.213 1.00 . A A . 3 GLU CB 1 1
7 8864 1 1 3 GLU CD C -10.400 -11.910 7.449 1.00 . A A . 3 GLU CD 1 1
7 8865 1 1 3 GLU CG C -9.436 -11.735 6.286 1.00 . A A . 3 GLU CG 1 1
7 8866 1 1 3 GLU H H -10.812 -13.030 4.274 1.00 . A A . 3 GLU H 1 1
7 8867 1 1 3 GLU HA H -12.072 -10.698 5.368 1.00 . A A . 3 GLU HA 1 1
7 8868 1 1 3 GLU HB2 H -9.173 -10.805 4.418 1.00 . A A . 3 GLU HB2 1 1
7 8869 1 1 3 GLU HB3 H -9.876 -9.758 5.628 1.00 . A A . 3 GLU HB3 1 1
7 8870 1 1 3 GLU HG2 H -9.223 -12.697 5.825 1.00 . A A . 3 GLU HG2 1 1
7 8871 1 1 3 GLU HG3 H -8.496 -11.356 6.676 1.00 . A A . 3 GLU HG3 1 1
7 8872 1 1 3 GLU N N -11.569 -12.360 4.196 1.00 . A A . 3 GLU N 1 1
7 8873 1 1 3 GLU O O -12.146 -9.027 3.473 1.00 . A A . 3 GLU O 1 1
7 8874 1 1 3 GLU OE1 O -10.652 -10.932 8.186 1.00 . A A . 3 GLU OE1 1 1
7 8875 1 1 3 GLU OE2 O -10.897 -13.048 7.608 1.00 . A A . 3 GLU OE2 1 1
7 8876 1 1 4 THR C C -10.705 -10.119 -0.152 1.00 . A A . 4 THR C 1 1
7 8877 1 1 4 THR CA C -10.486 -9.464 1.225 1.00 . A A . 4 THR CA 1 1
7 8878 1 1 4 THR CB C -9.053 -8.914 1.439 1.00 . A A . 4 THR CB 1 1
7 8879 1 1 4 THR CG2 C -9.146 -7.563 2.157 1.00 . A A . 4 THR CG2 1 1
7 8880 1 1 4 THR H H -10.310 -11.274 2.282 1.00 . A A . 4 THR H 1 1
7 8881 1 1 4 THR HA H -11.182 -8.627 1.270 1.00 . A A . 4 THR HA 1 1
7 8882 1 1 4 THR HB H -8.573 -8.773 0.474 1.00 . A A . 4 THR HB 1 1
7 8883 1 1 4 THR HG1 H -8.461 -10.666 2.105 1.00 . A A . 4 THR HG1 1 1
7 8884 1 1 4 THR HG21 H -9.783 -6.875 1.598 1.00 . A A . 4 THR HG21 1 1
7 8885 1 1 4 THR HG22 H -8.159 -7.128 2.249 1.00 . A A . 4 THR HG22 1 1
7 8886 1 1 4 THR HG23 H -9.563 -7.711 3.153 1.00 . A A . 4 THR HG23 1 1
7 8887 1 1 4 THR N N -10.809 -10.390 2.304 1.00 . A A . 4 THR N 1 1
7 8888 1 1 4 THR O O -10.820 -11.342 -0.222 1.00 . A A . 4 THR O 1 1
7 8889 1 1 4 THR OG1 O -8.202 -9.734 2.228 1.00 . A A . 4 THR OG1 1 1
7 8890 1 1 5 PRO C C -10.055 -10.507 -3.242 1.00 . A A . 5 PRO C 1 1
7 8891 1 1 5 PRO CA C -11.206 -9.754 -2.577 1.00 . A A . 5 PRO CA 1 1
7 8892 1 1 5 PRO CB C -11.608 -8.473 -3.315 1.00 . A A . 5 PRO CB 1 1
7 8893 1 1 5 PRO CD C -10.705 -7.883 -1.230 1.00 . A A . 5 PRO CD 1 1
7 8894 1 1 5 PRO CG C -10.675 -7.449 -2.689 1.00 . A A . 5 PRO CG 1 1
7 8895 1 1 5 PRO HA H -12.077 -10.394 -2.536 1.00 . A A . 5 PRO HA 1 1
7 8896 1 1 5 PRO HB2 H -11.490 -8.535 -4.395 1.00 . A A . 5 PRO HB2 1 1
7 8897 1 1 5 PRO HB3 H -12.643 -8.224 -3.073 1.00 . A A . 5 PRO HB3 1 1
7 8898 1 1 5 PRO HD2 H -9.790 -7.548 -0.749 1.00 . A A . 5 PRO HD2 1 1
7 8899 1 1 5 PRO HD3 H -11.591 -7.472 -0.740 1.00 . A A . 5 PRO HD3 1 1
7 8900 1 1 5 PRO HG2 H -9.658 -7.556 -3.076 1.00 . A A . 5 PRO HG2 1 1
7 8901 1 1 5 PRO HG3 H -11.048 -6.436 -2.821 1.00 . A A . 5 PRO HG3 1 1
7 8902 1 1 5 PRO N N -10.817 -9.326 -1.235 1.00 . A A . 5 PRO N 1 1
7 8903 1 1 5 PRO O O -9.366 -9.989 -4.123 1.00 . A A . 5 PRO O 1 1
7 8904 1 1 6 LEU C C -9.023 -13.858 -3.554 1.00 . A A . 6 LEU C 1 1
7 8905 1 1 6 LEU CA C -8.599 -12.479 -3.093 1.00 . A A . 6 LEU CA 1 1
7 8906 1 1 6 LEU CB C -7.657 -12.490 -1.877 1.00 . A A . 6 LEU CB 1 1
7 8907 1 1 6 LEU CD1 C -6.293 -11.087 -0.268 1.00 . A A . 6 LEU CD1 1 1
7 8908 1 1 6 LEU CD2 C -5.942 -10.814 -2.715 1.00 . A A . 6 LEU CD2 1 1
7 8909 1 1 6 LEU CG C -6.980 -11.128 -1.632 1.00 . A A . 6 LEU CG 1 1
7 8910 1 1 6 LEU H H -10.439 -12.095 -2.092 1.00 . A A . 6 LEU H 1 1
7 8911 1 1 6 LEU HA H -8.069 -12.010 -3.923 1.00 . A A . 6 LEU HA 1 1
7 8912 1 1 6 LEU HB2 H -8.235 -12.772 -0.998 1.00 . A A . 6 LEU HB2 1 1
7 8913 1 1 6 LEU HB3 H -6.887 -13.246 -2.026 1.00 . A A . 6 LEU HB3 1 1
7 8914 1 1 6 LEU HD11 H -6.989 -11.430 0.493 1.00 . A A . 6 LEU HD11 1 1
7 8915 1 1 6 LEU HD12 H -6.019 -10.061 -0.025 1.00 . A A . 6 LEU HD12 1 1
7 8916 1 1 6 LEU HD13 H -5.410 -11.725 -0.266 1.00 . A A . 6 LEU HD13 1 1
7 8917 1 1 6 LEU HD21 H -6.441 -10.559 -3.650 1.00 . A A . 6 LEU HD21 1 1
7 8918 1 1 6 LEU HD22 H -5.306 -11.682 -2.877 1.00 . A A . 6 LEU HD22 1 1
7 8919 1 1 6 LEU HD23 H -5.305 -9.977 -2.428 1.00 . A A . 6 LEU HD23 1 1
7 8920 1 1 6 LEU HG H -7.739 -10.348 -1.630 1.00 . A A . 6 LEU HG 1 1
7 8921 1 1 6 LEU N N -9.802 -11.729 -2.795 1.00 . A A . 6 LEU N 1 1
7 8922 1 1 6 LEU O O -8.944 -14.840 -2.812 1.00 . A A . 6 LEU O 1 1
7 8923 1 1 7 VAL C C -7.902 -15.493 -5.892 1.00 . A A . 7 VAL C 1 1
7 8924 1 1 7 VAL CA C -9.370 -15.105 -5.639 1.00 . A A . 7 VAL CA 1 1
7 8925 1 1 7 VAL CB C -10.163 -14.905 -6.950 1.00 . A A . 7 VAL CB 1 1
7 8926 1 1 7 VAL CG1 C -11.674 -14.905 -6.676 1.00 . A A . 7 VAL CG1 1 1
7 8927 1 1 7 VAL CG2 C -9.804 -13.605 -7.690 1.00 . A A . 7 VAL CG2 1 1
7 8928 1 1 7 VAL H H -9.591 -13.041 -5.312 1.00 . A A . 7 VAL H 1 1
7 8929 1 1 7 VAL HA H -9.826 -15.932 -5.098 1.00 . A A . 7 VAL HA 1 1
7 8930 1 1 7 VAL HB H -9.957 -15.750 -7.605 1.00 . A A . 7 VAL HB 1 1
7 8931 1 1 7 VAL HG11 H -11.951 -14.085 -6.014 1.00 . A A . 7 VAL HG11 1 1
7 8932 1 1 7 VAL HG12 H -12.219 -14.801 -7.615 1.00 . A A . 7 VAL HG12 1 1
7 8933 1 1 7 VAL HG13 H -11.967 -15.847 -6.211 1.00 . A A . 7 VAL HG13 1 1
7 8934 1 1 7 VAL HG21 H -10.149 -12.733 -7.137 1.00 . A A . 7 VAL HG21 1 1
7 8935 1 1 7 VAL HG22 H -8.726 -13.536 -7.824 1.00 . A A . 7 VAL HG22 1 1
7 8936 1 1 7 VAL HG23 H -10.265 -13.618 -8.678 1.00 . A A . 7 VAL HG23 1 1
7 8937 1 1 7 VAL N N -9.447 -13.908 -4.815 1.00 . A A . 7 VAL N 1 1
7 8938 1 1 7 VAL O O -7.638 -16.651 -6.211 1.00 . A A . 7 VAL O 1 1
7 8939 1 1 8 THR C C -5.091 -15.908 -4.747 1.00 . A A . 8 THR C 1 1
7 8940 1 1 8 THR CA C -5.516 -14.856 -5.781 1.00 . A A . 8 THR CA 1 1
7 8941 1 1 8 THR CB C -4.691 -13.560 -5.562 1.00 . A A . 8 THR CB 1 1
7 8942 1 1 8 THR CG2 C -3.574 -13.438 -6.603 1.00 . A A . 8 THR CG2 1 1
7 8943 1 1 8 THR H H -7.177 -13.636 -5.416 1.00 . A A . 8 THR H 1 1
7 8944 1 1 8 THR HA H -5.333 -15.257 -6.781 1.00 . A A . 8 THR HA 1 1
7 8945 1 1 8 THR HB H -4.237 -13.595 -4.570 1.00 . A A . 8 THR HB 1 1
7 8946 1 1 8 THR HG1 H -4.889 -11.663 -5.250 1.00 . A A . 8 THR HG1 1 1
7 8947 1 1 8 THR HG21 H -3.984 -13.387 -7.617 1.00 . A A . 8 THR HG21 1 1
7 8948 1 1 8 THR HG22 H -2.911 -14.297 -6.533 1.00 . A A . 8 THR HG22 1 1
7 8949 1 1 8 THR HG23 H -2.975 -12.549 -6.401 1.00 . A A . 8 THR HG23 1 1
7 8950 1 1 8 THR N N -6.943 -14.579 -5.683 1.00 . A A . 8 THR N 1 1
7 8951 1 1 8 THR O O -5.819 -16.209 -3.794 1.00 . A A . 8 THR O 1 1
7 8952 1 1 8 THR OG1 O -5.459 -12.367 -5.609 1.00 . A A . 8 THR OG1 1 1
7 8953 1 1 9 ALA C C -2.986 -16.090 -2.580 1.00 . A A . 9 ALA C 1 1
7 8954 1 1 9 ALA CA C -3.148 -17.039 -3.781 1.00 . A A . 9 ALA CA 1 1
7 8955 1 1 9 ALA CB C -1.788 -17.531 -4.285 1.00 . A A . 9 ALA CB 1 1
7 8956 1 1 9 ALA H H -3.295 -16.114 -5.669 1.00 . A A . 9 ALA H 1 1
7 8957 1 1 9 ALA HA H -3.745 -17.898 -3.470 1.00 . A A . 9 ALA HA 1 1
7 8958 1 1 9 ALA HB1 H -1.323 -18.139 -3.512 1.00 . A A . 9 ALA HB1 1 1
7 8959 1 1 9 ALA HB2 H -1.925 -18.155 -5.166 1.00 . A A . 9 ALA HB2 1 1
7 8960 1 1 9 ALA HB3 H -1.141 -16.689 -4.537 1.00 . A A . 9 ALA HB3 1 1
7 8961 1 1 9 ALA N N -3.849 -16.385 -4.873 1.00 . A A . 9 ALA N 1 1
7 8962 1 1 9 ALA O O -3.314 -14.897 -2.636 1.00 . A A . 9 ALA O 1 1
7 8963 1 1 10 ARG C C -0.831 -15.720 0.025 1.00 . A A . 10 ARG C 1 1
7 8964 1 1 10 ARG CA C -2.327 -15.890 -0.210 1.00 . A A . 10 ARG CA 1 1
7 8965 1 1 10 ARG CB C -3.056 -16.634 0.936 1.00 . A A . 10 ARG CB 1 1
7 8966 1 1 10 ARG CD C -5.414 -17.373 1.693 1.00 . A A . 10 ARG CD 1 1
7 8967 1 1 10 ARG CG C -4.404 -17.270 0.538 1.00 . A A . 10 ARG CG 1 1
7 8968 1 1 10 ARG CZ C -4.550 -19.237 3.157 1.00 . A A . 10 ARG CZ 1 1
7 8969 1 1 10 ARG H H -2.144 -17.576 -1.502 1.00 . A A . 10 ARG H 1 1
7 8970 1 1 10 ARG HA H -2.778 -14.899 -0.297 1.00 . A A . 10 ARG HA 1 1
7 8971 1 1 10 ARG HB2 H -2.427 -17.430 1.334 1.00 . A A . 10 ARG HB2 1 1
7 8972 1 1 10 ARG HB3 H -3.223 -15.923 1.742 1.00 . A A . 10 ARG HB3 1 1
7 8973 1 1 10 ARG HD2 H -5.764 -16.368 1.930 1.00 . A A . 10 ARG HD2 1 1
7 8974 1 1 10 ARG HD3 H -6.277 -17.954 1.363 1.00 . A A . 10 ARG HD3 1 1
7 8975 1 1 10 ARG HE H -4.856 -17.309 3.720 1.00 . A A . 10 ARG HE 1 1
7 8976 1 1 10 ARG HG2 H -4.873 -16.684 -0.251 1.00 . A A . 10 ARG HG2 1 1
7 8977 1 1 10 ARG HG3 H -4.214 -18.262 0.126 1.00 . A A . 10 ARG HG3 1 1
7 8978 1 1 10 ARG HH11 H -4.645 -19.817 1.199 1.00 . A A . 10 ARG HH11 1 1
7 8979 1 1 10 ARG HH12 H -4.361 -21.102 2.317 1.00 . A A . 10 ARG HH12 1 1
7 8980 1 1 10 ARG HH21 H -4.483 -19.044 5.189 1.00 . A A . 10 ARG HH21 1 1
7 8981 1 1 10 ARG HH22 H -3.925 -20.579 4.581 1.00 . A A . 10 ARG HH22 1 1
7 8982 1 1 10 ARG N N -2.463 -16.615 -1.473 1.00 . A A . 10 ARG N 1 1
7 8983 1 1 10 ARG NE N -4.876 -17.958 2.934 1.00 . A A . 10 ARG NE 1 1
7 8984 1 1 10 ARG NH1 N -4.474 -20.100 2.150 1.00 . A A . 10 ARG NH1 1 1
7 8985 1 1 10 ARG NH2 N -4.317 -19.655 4.391 1.00 . A A . 10 ARG NH2 1 1
7 8986 1 1 10 ARG O O -0.175 -16.683 0.413 1.00 . A A . 10 ARG O 1 1
7 8987 1 1 11 HIS C C 1.425 -12.876 0.126 1.00 . A A . 11 HIS C 1 1
7 8988 1 1 11 HIS CA C 1.178 -14.339 -0.227 1.00 . A A . 11 HIS CA 1 1
7 8989 1 1 11 HIS CB C 1.783 -14.716 -1.588 1.00 . A A . 11 HIS CB 1 1
7 8990 1 1 11 HIS CD2 C 4.141 -15.170 -0.677 1.00 . A A . 11 HIS CD2 1 1
7 8991 1 1 11 HIS CE1 C 5.332 -14.565 -2.419 1.00 . A A . 11 HIS CE1 1 1
7 8992 1 1 11 HIS CG C 3.289 -14.702 -1.641 1.00 . A A . 11 HIS CG 1 1
7 8993 1 1 11 HIS H H -0.828 -13.746 -0.510 1.00 . A A . 11 HIS H 1 1
7 8994 1 1 11 HIS HA H 1.617 -14.982 0.540 1.00 . A A . 11 HIS HA 1 1
7 8995 1 1 11 HIS HB2 H 1.453 -15.719 -1.855 1.00 . A A . 11 HIS HB2 1 1
7 8996 1 1 11 HIS HB3 H 1.397 -14.048 -2.355 1.00 . A A . 11 HIS HB3 1 1
7 8997 1 1 11 HIS HD1 H 3.725 -13.923 -3.600 1.00 . A A . 11 HIS HD1 1 1
7 8998 1 1 11 HIS HD2 H 3.850 -15.587 0.279 1.00 . A A . 11 HIS HD2 1 1
7 8999 1 1 11 HIS HE1 H 6.157 -14.377 -3.093 1.00 . A A . 11 HIS HE1 1 1
7 9000 1 1 11 HIS N N -0.262 -14.556 -0.278 1.00 . A A . 11 HIS N 1 1
7 9001 1 1 11 HIS ND1 N 4.049 -14.315 -2.722 1.00 . A A . 11 HIS ND1 1 1
7 9002 1 1 11 HIS NE2 N 5.447 -15.064 -1.172 1.00 . A A . 11 HIS NE2 1 1
7 9003 1 1 11 HIS O O 0.946 -11.980 -0.567 1.00 . A A . 11 HIS O 1 1
7 9004 1 1 12 MET C C 3.887 -10.903 1.627 1.00 . A A . 12 MET C 1 1
7 9005 1 1 12 MET CA C 2.413 -11.318 1.786 1.00 . A A . 12 MET CA 1 1
7 9006 1 1 12 MET CB C 1.860 -11.317 3.223 1.00 . A A . 12 MET CB 1 1
7 9007 1 1 12 MET CE C -0.813 -9.266 3.907 1.00 . A A . 12 MET CE 1 1
7 9008 1 1 12 MET CG C 0.360 -11.661 3.217 1.00 . A A . 12 MET CG 1 1
7 9009 1 1 12 MET H H 2.689 -13.390 1.614 1.00 . A A . 12 MET H 1 1
7 9010 1 1 12 MET HA H 1.827 -10.591 1.216 1.00 . A A . 12 MET HA 1 1
7 9011 1 1 12 MET HB2 H 2.405 -12.020 3.856 1.00 . A A . 12 MET HB2 1 1
7 9012 1 1 12 MET HB3 H 1.987 -10.322 3.640 1.00 . A A . 12 MET HB3 1 1
7 9013 1 1 12 MET HE1 H -1.330 -9.296 2.950 1.00 . A A . 12 MET HE1 1 1
7 9014 1 1 12 MET HE2 H -1.368 -8.632 4.600 1.00 . A A . 12 MET HE2 1 1
7 9015 1 1 12 MET HE3 H 0.167 -8.839 3.741 1.00 . A A . 12 MET HE3 1 1
7 9016 1 1 12 MET HG2 H -0.069 -11.296 2.282 1.00 . A A . 12 MET HG2 1 1
7 9017 1 1 12 MET HG3 H 0.258 -12.747 3.262 1.00 . A A . 12 MET HG3 1 1
7 9018 1 1 12 MET N N 2.195 -12.622 1.178 1.00 . A A . 12 MET N 1 1
7 9019 1 1 12 MET O O 4.560 -11.340 0.689 1.00 . A A . 12 MET O 1 1
7 9020 1 1 12 MET SD S -0.624 -10.947 4.562 1.00 . A A . 12 MET SD 1 1
7 9021 1 1 13 SER C C 6.079 -8.574 3.530 1.00 . A A . 13 SER C 1 1
7 9022 1 1 13 SER CA C 5.652 -9.281 2.234 1.00 . A A . 13 SER CA 1 1
7 9023 1 1 13 SER CB C 5.546 -8.259 1.097 1.00 . A A . 13 SER CB 1 1
7 9024 1 1 13 SER H H 3.747 -9.572 3.134 1.00 . A A . 13 SER H 1 1
7 9025 1 1 13 SER HA H 6.380 -10.055 1.976 1.00 . A A . 13 SER HA 1 1
7 9026 1 1 13 SER HB2 H 4.717 -8.507 0.430 1.00 . A A . 13 SER HB2 1 1
7 9027 1 1 13 SER HB3 H 5.327 -7.287 1.531 1.00 . A A . 13 SER HB3 1 1
7 9028 1 1 13 SER HG H 6.924 -9.050 -0.058 1.00 . A A . 13 SER HG 1 1
7 9029 1 1 13 SER N N 4.348 -9.915 2.396 1.00 . A A . 13 SER N 1 1
7 9030 1 1 13 SER O O 5.319 -8.534 4.499 1.00 . A A . 13 SER O 1 1
7 9031 1 1 13 SER OG O 6.771 -8.193 0.389 1.00 . A A . 13 SER OG 1 1
7 9032 1 1 14 LYS C C 6.975 -5.997 4.983 1.00 . A A . 14 LYS C 1 1
7 9033 1 1 14 LYS CA C 7.806 -7.240 4.691 1.00 . A A . 14 LYS CA 1 1
7 9034 1 1 14 LYS CB C 9.275 -6.834 4.437 1.00 . A A . 14 LYS CB 1 1
7 9035 1 1 14 LYS CD C 9.971 -6.664 6.893 1.00 . A A . 14 LYS CD 1 1
7 9036 1 1 14 LYS CE C 10.289 -5.653 7.996 1.00 . A A . 14 LYS CE 1 1
7 9037 1 1 14 LYS CG C 9.896 -5.956 5.538 1.00 . A A . 14 LYS CG 1 1
7 9038 1 1 14 LYS H H 7.832 -8.014 2.698 1.00 . A A . 14 LYS H 1 1
7 9039 1 1 14 LYS HA H 7.739 -7.894 5.563 1.00 . A A . 14 LYS HA 1 1
7 9040 1 1 14 LYS HB2 H 9.877 -7.734 4.308 1.00 . A A . 14 LYS HB2 1 1
7 9041 1 1 14 LYS HB3 H 9.319 -6.246 3.521 1.00 . A A . 14 LYS HB3 1 1
7 9042 1 1 14 LYS HD2 H 9.022 -7.140 7.135 1.00 . A A . 14 LYS HD2 1 1
7 9043 1 1 14 LYS HD3 H 10.746 -7.429 6.840 1.00 . A A . 14 LYS HD3 1 1
7 9044 1 1 14 LYS HE2 H 11.181 -5.083 7.732 1.00 . A A . 14 LYS HE2 1 1
7 9045 1 1 14 LYS HE3 H 9.450 -4.960 8.087 1.00 . A A . 14 LYS HE3 1 1
7 9046 1 1 14 LYS HG2 H 10.908 -5.676 5.242 1.00 . A A . 14 LYS HG2 1 1
7 9047 1 1 14 LYS HG3 H 9.314 -5.039 5.634 1.00 . A A . 14 LYS HG3 1 1
7 9048 1 1 14 LYS HZ1 H 11.217 -7.039 9.230 1.00 . A A . 14 LYS HZ1 1 1
7 9049 1 1 14 LYS HZ2 H 9.632 -6.766 9.602 1.00 . A A . 14 LYS HZ2 1 1
7 9050 1 1 14 LYS HZ3 H 10.769 -5.648 10.000 1.00 . A A . 14 LYS HZ3 1 1
7 9051 1 1 14 LYS N N 7.279 -7.979 3.542 1.00 . A A . 14 LYS N 1 1
7 9052 1 1 14 LYS NZ N 10.493 -6.325 9.291 1.00 . A A . 14 LYS NZ 1 1
7 9053 1 1 14 LYS O O 6.721 -5.717 6.152 1.00 . A A . 14 LYS O 1 1
7 9054 1 1 15 TRP C C 4.467 -3.948 3.961 1.00 . A A . 15 TRP C 1 1
7 9055 1 1 15 TRP CA C 6.001 -3.911 4.085 1.00 . A A . 15 TRP CA 1 1
7 9056 1 1 15 TRP CB C 6.652 -2.986 3.048 1.00 . A A . 15 TRP CB 1 1
7 9057 1 1 15 TRP CD1 C 9.049 -3.370 2.285 1.00 . A A . 15 TRP CD1 1 1
7 9058 1 1 15 TRP CD2 C 8.931 -2.147 4.160 1.00 . A A . 15 TRP CD2 1 1
7 9059 1 1 15 TRP CE2 C 10.310 -2.248 3.814 1.00 . A A . 15 TRP CE2 1 1
7 9060 1 1 15 TRP CE3 C 8.628 -1.389 5.312 1.00 . A A . 15 TRP CE3 1 1
7 9061 1 1 15 TRP CG C 8.147 -2.855 3.153 1.00 . A A . 15 TRP CG 1 1
7 9062 1 1 15 TRP CH2 C 10.979 -0.927 5.744 1.00 . A A . 15 TRP CH2 1 1
7 9063 1 1 15 TRP CZ2 C 11.308 -1.616 4.570 1.00 . A A . 15 TRP CZ2 1 1
7 9064 1 1 15 TRP CZ3 C 9.632 -0.822 6.113 1.00 . A A . 15 TRP CZ3 1 1
7 9065 1 1 15 TRP H H 6.896 -5.494 3.016 1.00 . A A . 15 TRP H 1 1
7 9066 1 1 15 TRP HA H 6.224 -3.495 5.069 1.00 . A A . 15 TRP HA 1 1
7 9067 1 1 15 TRP HB2 H 6.411 -3.350 2.049 1.00 . A A . 15 TRP HB2 1 1
7 9068 1 1 15 TRP HB3 H 6.224 -1.989 3.159 1.00 . A A . 15 TRP HB3 1 1
7 9069 1 1 15 TRP HD1 H 8.796 -3.938 1.403 1.00 . A A . 15 TRP HD1 1 1
7 9070 1 1 15 TRP HE1 H 11.157 -3.262 2.128 1.00 . A A . 15 TRP HE1 1 1
7 9071 1 1 15 TRP HE3 H 7.609 -1.180 5.586 1.00 . A A . 15 TRP HE3 1 1
7 9072 1 1 15 TRP HH2 H 11.744 -0.442 6.335 1.00 . A A . 15 TRP HH2 1 1
7 9073 1 1 15 TRP HZ2 H 12.326 -1.627 4.245 1.00 . A A . 15 TRP HZ2 1 1
7 9074 1 1 15 TRP HZ3 H 9.339 -0.235 6.973 1.00 . A A . 15 TRP HZ3 1 1
7 9075 1 1 15 TRP N N 6.617 -5.232 3.950 1.00 . A A . 15 TRP N 1 1
7 9076 1 1 15 TRP NE1 N 10.331 -3.022 2.670 1.00 . A A . 15 TRP NE1 1 1
7 9077 1 1 15 TRP O O 3.829 -2.902 4.047 1.00 . A A . 15 TRP O 1 1
7 9078 1 1 16 GLU C C 1.634 -4.813 4.681 1.00 . A A . 16 GLU C 1 1
7 9079 1 1 16 GLU CA C 2.473 -5.389 3.538 1.00 . A A . 16 GLU CA 1 1
7 9080 1 1 16 GLU CB C 2.259 -6.909 3.418 1.00 . A A . 16 GLU CB 1 1
7 9081 1 1 16 GLU CD C 0.704 -7.283 1.376 1.00 . A A . 16 GLU CD 1 1
7 9082 1 1 16 GLU CG C 2.099 -7.440 1.990 1.00 . A A . 16 GLU CG 1 1
7 9083 1 1 16 GLU H H 4.502 -5.936 3.709 1.00 . A A . 16 GLU H 1 1
7 9084 1 1 16 GLU HA H 2.155 -4.895 2.615 1.00 . A A . 16 GLU HA 1 1
7 9085 1 1 16 GLU HB2 H 3.096 -7.426 3.887 1.00 . A A . 16 GLU HB2 1 1
7 9086 1 1 16 GLU HB3 H 1.386 -7.200 3.981 1.00 . A A . 16 GLU HB3 1 1
7 9087 1 1 16 GLU HG2 H 2.858 -7.006 1.351 1.00 . A A . 16 GLU HG2 1 1
7 9088 1 1 16 GLU HG3 H 2.302 -8.504 2.021 1.00 . A A . 16 GLU HG3 1 1
7 9089 1 1 16 GLU N N 3.894 -5.139 3.762 1.00 . A A . 16 GLU N 1 1
7 9090 1 1 16 GLU O O 0.783 -3.961 4.446 1.00 . A A . 16 GLU O 1 1
7 9091 1 1 16 GLU OE1 O -0.116 -6.488 1.877 1.00 . A A . 16 GLU OE1 1 1
7 9092 1 1 16 GLU OE2 O 0.419 -8.062 0.437 1.00 . A A . 16 GLU OE2 1 1
7 9093 1 1 17 GLU C C 1.103 -3.352 7.303 1.00 . A A . 17 GLU C 1 1
7 9094 1 1 17 GLU CA C 1.006 -4.851 7.043 1.00 . A A . 17 GLU CA 1 1
7 9095 1 1 17 GLU CB C 1.364 -5.614 8.329 1.00 . A A . 17 GLU CB 1 1
7 9096 1 1 17 GLU CD C 0.099 -6.996 9.998 1.00 . A A . 17 GLU CD 1 1
7 9097 1 1 17 GLU CG C 0.543 -6.893 8.538 1.00 . A A . 17 GLU CG 1 1
7 9098 1 1 17 GLU H H 2.665 -5.825 6.120 1.00 . A A . 17 GLU H 1 1
7 9099 1 1 17 GLU HA H -0.032 -5.057 6.778 1.00 . A A . 17 GLU HA 1 1
7 9100 1 1 17 GLU HB2 H 2.423 -5.865 8.348 1.00 . A A . 17 GLU HB2 1 1
7 9101 1 1 17 GLU HB3 H 1.184 -4.949 9.175 1.00 . A A . 17 GLU HB3 1 1
7 9102 1 1 17 GLU HG2 H -0.344 -6.882 7.903 1.00 . A A . 17 GLU HG2 1 1
7 9103 1 1 17 GLU HG3 H 1.157 -7.755 8.273 1.00 . A A . 17 GLU HG3 1 1
7 9104 1 1 17 GLU N N 1.857 -5.250 5.925 1.00 . A A . 17 GLU N 1 1
7 9105 1 1 17 GLU O O 0.092 -2.732 7.610 1.00 . A A . 17 GLU O 1 1
7 9106 1 1 17 GLU OE1 O 0.968 -7.142 10.886 1.00 . A A . 17 GLU OE1 1 1
7 9107 1 1 17 GLU OE2 O -1.114 -6.842 10.286 1.00 . A A . 17 GLU OE2 1 1
7 9108 1 1 18 ILE C C 1.609 -0.623 6.253 1.00 . A A . 18 ILE C 1 1
7 9109 1 1 18 ILE CA C 2.497 -1.320 7.286 1.00 . A A . 18 ILE CA 1 1
7 9110 1 1 18 ILE CB C 4.004 -0.998 7.162 1.00 . A A . 18 ILE CB 1 1
7 9111 1 1 18 ILE CD1 C 6.325 -1.914 7.873 1.00 . A A . 18 ILE CD1 1 1
7 9112 1 1 18 ILE CG1 C 4.851 -1.702 8.259 1.00 . A A . 18 ILE CG1 1 1
7 9113 1 1 18 ILE CG2 C 4.210 0.518 7.296 1.00 . A A . 18 ILE CG2 1 1
7 9114 1 1 18 ILE H H 3.072 -3.350 6.904 1.00 . A A . 18 ILE H 1 1
7 9115 1 1 18 ILE HA H 2.153 -0.941 8.250 1.00 . A A . 18 ILE HA 1 1
7 9116 1 1 18 ILE HB H 4.353 -1.323 6.180 1.00 . A A . 18 ILE HB 1 1
7 9117 1 1 18 ILE HD11 H 6.399 -2.521 6.973 1.00 . A A . 18 ILE HD11 1 1
7 9118 1 1 18 ILE HD12 H 6.819 -0.957 7.719 1.00 . A A . 18 ILE HD12 1 1
7 9119 1 1 18 ILE HD13 H 6.856 -2.445 8.661 1.00 . A A . 18 ILE HD13 1 1
7 9120 1 1 18 ILE HG12 H 4.801 -1.125 9.180 1.00 . A A . 18 ILE HG12 1 1
7 9121 1 1 18 ILE HG13 H 4.442 -2.679 8.497 1.00 . A A . 18 ILE HG13 1 1
7 9122 1 1 18 ILE HG21 H 3.752 0.882 8.218 1.00 . A A . 18 ILE HG21 1 1
7 9123 1 1 18 ILE HG22 H 5.268 0.732 7.354 1.00 . A A . 18 ILE HG22 1 1
7 9124 1 1 18 ILE HG23 H 3.782 1.041 6.440 1.00 . A A . 18 ILE HG23 1 1
7 9125 1 1 18 ILE N N 2.291 -2.762 7.179 1.00 . A A . 18 ILE N 1 1
7 9126 1 1 18 ILE O O 0.898 0.315 6.618 1.00 . A A . 18 ILE O 1 1
7 9127 1 1 19 ALA C C -0.750 -0.664 4.332 1.00 . A A . 19 ALA C 1 1
7 9128 1 1 19 ALA CA C 0.736 -0.530 3.978 1.00 . A A . 19 ALA CA 1 1
7 9129 1 1 19 ALA CB C 1.058 -1.145 2.615 1.00 . A A . 19 ALA CB 1 1
7 9130 1 1 19 ALA H H 2.141 -1.922 4.773 1.00 . A A . 19 ALA H 1 1
7 9131 1 1 19 ALA HA H 0.971 0.529 3.931 1.00 . A A . 19 ALA HA 1 1
7 9132 1 1 19 ALA HB1 H 0.818 -2.207 2.599 1.00 . A A . 19 ALA HB1 1 1
7 9133 1 1 19 ALA HB2 H 0.470 -0.648 1.846 1.00 . A A . 19 ALA HB2 1 1
7 9134 1 1 19 ALA HB3 H 2.119 -1.010 2.404 1.00 . A A . 19 ALA HB3 1 1
7 9135 1 1 19 ALA N N 1.591 -1.099 5.004 1.00 . A A . 19 ALA N 1 1
7 9136 1 1 19 ALA O O -1.468 0.335 4.289 1.00 . A A . 19 ALA O 1 1
7 9137 1 1 20 VAL C C -3.017 -1.212 6.226 1.00 . A A . 20 VAL C 1 1
7 9138 1 1 20 VAL CA C -2.619 -2.098 5.039 1.00 . A A . 20 VAL CA 1 1
7 9139 1 1 20 VAL CB C -2.881 -3.594 5.346 1.00 . A A . 20 VAL CB 1 1
7 9140 1 1 20 VAL CG1 C -4.352 -3.839 5.722 1.00 . A A . 20 VAL CG1 1 1
7 9141 1 1 20 VAL CG2 C -2.552 -4.497 4.149 1.00 . A A . 20 VAL CG2 1 1
7 9142 1 1 20 VAL H H -0.576 -2.656 4.703 1.00 . A A . 20 VAL H 1 1
7 9143 1 1 20 VAL HA H -3.227 -1.801 4.181 1.00 . A A . 20 VAL HA 1 1
7 9144 1 1 20 VAL HB H -2.260 -3.903 6.189 1.00 . A A . 20 VAL HB 1 1
7 9145 1 1 20 VAL HG11 H -5.008 -3.518 4.913 1.00 . A A . 20 VAL HG11 1 1
7 9146 1 1 20 VAL HG12 H -4.524 -4.900 5.912 1.00 . A A . 20 VAL HG12 1 1
7 9147 1 1 20 VAL HG13 H -4.601 -3.289 6.627 1.00 . A A . 20 VAL HG13 1 1
7 9148 1 1 20 VAL HG21 H -1.484 -4.650 4.057 1.00 . A A . 20 VAL HG21 1 1
7 9149 1 1 20 VAL HG22 H -3.014 -5.479 4.265 1.00 . A A . 20 VAL HG22 1 1
7 9150 1 1 20 VAL HG23 H -2.915 -4.043 3.232 1.00 . A A . 20 VAL HG23 1 1
7 9151 1 1 20 VAL N N -1.218 -1.868 4.683 1.00 . A A . 20 VAL N 1 1
7 9152 1 1 20 VAL O O -4.096 -0.618 6.216 1.00 . A A . 20 VAL O 1 1
7 9153 1 1 21 LYS C C -2.608 1.104 8.107 1.00 . A A . 21 LYS C 1 1
7 9154 1 1 21 LYS CA C -2.466 -0.367 8.467 1.00 . A A . 21 LYS CA 1 1
7 9155 1 1 21 LYS CB C -1.394 -0.605 9.541 1.00 . A A . 21 LYS CB 1 1
7 9156 1 1 21 LYS CD C -0.288 -2.394 10.961 1.00 . A A . 21 LYS CD 1 1
7 9157 1 1 21 LYS CE C -0.318 -3.874 11.368 1.00 . A A . 21 LYS CE 1 1
7 9158 1 1 21 LYS CG C -1.539 -2.005 10.166 1.00 . A A . 21 LYS CG 1 1
7 9159 1 1 21 LYS H H -1.286 -1.614 7.198 1.00 . A A . 21 LYS H 1 1
7 9160 1 1 21 LYS HA H -3.426 -0.703 8.855 1.00 . A A . 21 LYS HA 1 1
7 9161 1 1 21 LYS HB2 H -0.407 -0.490 9.094 1.00 . A A . 21 LYS HB2 1 1
7 9162 1 1 21 LYS HB3 H -1.493 0.145 10.328 1.00 . A A . 21 LYS HB3 1 1
7 9163 1 1 21 LYS HD2 H 0.582 -2.244 10.322 1.00 . A A . 21 LYS HD2 1 1
7 9164 1 1 21 LYS HD3 H -0.177 -1.751 11.836 1.00 . A A . 21 LYS HD3 1 1
7 9165 1 1 21 LYS HE2 H -0.626 -4.471 10.508 1.00 . A A . 21 LYS HE2 1 1
7 9166 1 1 21 LYS HE3 H 0.693 -4.178 11.650 1.00 . A A . 21 LYS HE3 1 1
7 9167 1 1 21 LYS HG2 H -2.402 -2.014 10.827 1.00 . A A . 21 LYS HG2 1 1
7 9168 1 1 21 LYS HG3 H -1.705 -2.748 9.385 1.00 . A A . 21 LYS HG3 1 1
7 9169 1 1 21 LYS HZ1 H -2.173 -3.882 12.329 1.00 . A A . 21 LYS HZ1 1 1
7 9170 1 1 21 LYS HZ2 H -0.878 -3.681 13.337 1.00 . A A . 21 LYS HZ2 1 1
7 9171 1 1 21 LYS HZ3 H -1.189 -5.151 12.722 1.00 . A A . 21 LYS HZ3 1 1
7 9172 1 1 21 LYS N N -2.177 -1.130 7.261 1.00 . A A . 21 LYS N 1 1
7 9173 1 1 21 LYS NZ N -1.214 -4.155 12.508 1.00 . A A . 21 LYS NZ 1 1
7 9174 1 1 21 LYS O O -3.647 1.671 8.424 1.00 . A A . 21 LYS O 1 1
7 9175 1 1 22 GLU C C -3.013 3.316 6.175 1.00 . A A . 22 GLU C 1 1
7 9176 1 1 22 GLU CA C -1.720 3.091 6.956 1.00 . A A . 22 GLU CA 1 1
7 9177 1 1 22 GLU CB C -0.494 3.456 6.106 1.00 . A A . 22 GLU CB 1 1
7 9178 1 1 22 GLU CD C 0.173 5.879 6.558 1.00 . A A . 22 GLU CD 1 1
7 9179 1 1 22 GLU CG C 0.484 4.387 6.837 1.00 . A A . 22 GLU CG 1 1
7 9180 1 1 22 GLU H H -0.813 1.172 7.141 1.00 . A A . 22 GLU H 1 1
7 9181 1 1 22 GLU HA H -1.751 3.744 7.825 1.00 . A A . 22 GLU HA 1 1
7 9182 1 1 22 GLU HB2 H 0.024 2.548 5.811 1.00 . A A . 22 GLU HB2 1 1
7 9183 1 1 22 GLU HB3 H -0.824 3.938 5.190 1.00 . A A . 22 GLU HB3 1 1
7 9184 1 1 22 GLU HG2 H 0.426 4.208 7.912 1.00 . A A . 22 GLU HG2 1 1
7 9185 1 1 22 GLU HG3 H 1.495 4.088 6.549 1.00 . A A . 22 GLU HG3 1 1
7 9186 1 1 22 GLU N N -1.634 1.705 7.416 1.00 . A A . 22 GLU N 1 1
7 9187 1 1 22 GLU O O -3.794 4.201 6.528 1.00 . A A . 22 GLU O 1 1
7 9188 1 1 22 GLU OE1 O -0.893 6.352 7.017 1.00 . A A . 22 GLU OE1 1 1
7 9189 1 1 22 GLU OE2 O 0.981 6.607 5.940 1.00 . A A . 22 GLU OE2 1 1
7 9190 1 1 23 ALA C C -5.725 2.588 5.137 1.00 . A A . 23 ALA C 1 1
7 9191 1 1 23 ALA CA C -4.444 2.601 4.314 1.00 . A A . 23 ALA CA 1 1
7 9192 1 1 23 ALA CB C -4.486 1.474 3.280 1.00 . A A . 23 ALA CB 1 1
7 9193 1 1 23 ALA H H -2.591 1.755 4.943 1.00 . A A . 23 ALA H 1 1
7 9194 1 1 23 ALA HA H -4.388 3.555 3.788 1.00 . A A . 23 ALA HA 1 1
7 9195 1 1 23 ALA HB1 H -3.598 1.504 2.666 1.00 . A A . 23 ALA HB1 1 1
7 9196 1 1 23 ALA HB2 H -4.544 0.505 3.777 1.00 . A A . 23 ALA HB2 1 1
7 9197 1 1 23 ALA HB3 H -5.351 1.609 2.628 1.00 . A A . 23 ALA HB3 1 1
7 9198 1 1 23 ALA N N -3.266 2.484 5.158 1.00 . A A . 23 ALA N 1 1
7 9199 1 1 23 ALA O O -6.645 3.332 4.823 1.00 . A A . 23 ALA O 1 1
7 9200 1 1 24 LYS C C -7.115 2.979 7.839 1.00 . A A . 24 LYS C 1 1
7 9201 1 1 24 LYS CA C -7.076 1.747 6.944 1.00 . A A . 24 LYS CA 1 1
7 9202 1 1 24 LYS CB C -7.380 0.393 7.595 1.00 . A A . 24 LYS CB 1 1
7 9203 1 1 24 LYS CD C -6.904 -1.245 9.465 1.00 . A A . 24 LYS CD 1 1
7 9204 1 1 24 LYS CE C -6.425 -2.417 8.602 1.00 . A A . 24 LYS CE 1 1
7 9205 1 1 24 LYS CG C -6.532 0.093 8.823 1.00 . A A . 24 LYS CG 1 1
7 9206 1 1 24 LYS H H -5.084 1.101 6.382 1.00 . A A . 24 LYS H 1 1
7 9207 1 1 24 LYS HA H -7.902 1.886 6.264 1.00 . A A . 24 LYS HA 1 1
7 9208 1 1 24 LYS HB2 H -8.430 0.394 7.896 1.00 . A A . 24 LYS HB2 1 1
7 9209 1 1 24 LYS HB3 H -7.239 -0.392 6.850 1.00 . A A . 24 LYS HB3 1 1
7 9210 1 1 24 LYS HD2 H -6.424 -1.299 10.441 1.00 . A A . 24 LYS HD2 1 1
7 9211 1 1 24 LYS HD3 H -7.989 -1.289 9.580 1.00 . A A . 24 LYS HD3 1 1
7 9212 1 1 24 LYS HE2 H -7.049 -2.455 7.709 1.00 . A A . 24 LYS HE2 1 1
7 9213 1 1 24 LYS HE3 H -5.391 -2.247 8.290 1.00 . A A . 24 LYS HE3 1 1
7 9214 1 1 24 LYS HG2 H -5.483 0.076 8.553 1.00 . A A . 24 LYS HG2 1 1
7 9215 1 1 24 LYS HG3 H -6.711 0.896 9.529 1.00 . A A . 24 LYS HG3 1 1
7 9216 1 1 24 LYS HZ1 H -7.391 -3.796 9.826 1.00 . A A . 24 LYS HZ1 1 1
7 9217 1 1 24 LYS HZ2 H -5.741 -3.857 9.931 1.00 . A A . 24 LYS HZ2 1 1
7 9218 1 1 24 LYS HZ3 H -6.530 -4.473 8.627 1.00 . A A . 24 LYS HZ3 1 1
7 9219 1 1 24 LYS N N -5.846 1.737 6.162 1.00 . A A . 24 LYS N 1 1
7 9220 1 1 24 LYS NZ N -6.520 -3.714 9.305 1.00 . A A . 24 LYS NZ 1 1
7 9221 1 1 24 LYS O O -8.142 3.663 7.860 1.00 . A A . 24 LYS O 1 1
7 9222 1 1 25 LYS C C -6.357 5.723 8.939 1.00 . A A . 25 LYS C 1 1
7 9223 1 1 25 LYS CA C -6.124 4.359 9.561 1.00 . A A . 25 LYS CA 1 1
7 9224 1 1 25 LYS CB C -4.977 4.321 10.583 1.00 . A A . 25 LYS CB 1 1
7 9225 1 1 25 LYS CD C -3.104 5.887 9.698 1.00 . A A . 25 LYS CD 1 1
7 9226 1 1 25 LYS CE C -1.651 6.153 10.080 1.00 . A A . 25 LYS CE 1 1
7 9227 1 1 25 LYS CG C -3.512 4.487 10.164 1.00 . A A . 25 LYS CG 1 1
7 9228 1 1 25 LYS H H -5.121 2.879 8.323 1.00 . A A . 25 LYS H 1 1
7 9229 1 1 25 LYS HA H -7.023 4.132 10.134 1.00 . A A . 25 LYS HA 1 1
7 9230 1 1 25 LYS HB2 H -5.182 5.095 11.312 1.00 . A A . 25 LYS HB2 1 1
7 9231 1 1 25 LYS HB3 H -5.055 3.365 11.097 1.00 . A A . 25 LYS HB3 1 1
7 9232 1 1 25 LYS HD2 H -3.195 5.932 8.616 1.00 . A A . 25 LYS HD2 1 1
7 9233 1 1 25 LYS HD3 H -3.743 6.638 10.158 1.00 . A A . 25 LYS HD3 1 1
7 9234 1 1 25 LYS HE2 H -1.565 6.216 11.163 1.00 . A A . 25 LYS HE2 1 1
7 9235 1 1 25 LYS HE3 H -1.042 5.314 9.741 1.00 . A A . 25 LYS HE3 1 1
7 9236 1 1 25 LYS HG2 H -2.904 4.215 11.030 1.00 . A A . 25 LYS HG2 1 1
7 9237 1 1 25 LYS HG3 H -3.296 3.794 9.369 1.00 . A A . 25 LYS HG3 1 1
7 9238 1 1 25 LYS HZ1 H -1.720 8.181 9.713 1.00 . A A . 25 LYS HZ1 1 1
7 9239 1 1 25 LYS HZ2 H -1.090 7.248 8.461 1.00 . A A . 25 LYS HZ2 1 1
7 9240 1 1 25 LYS HZ3 H -0.175 7.527 9.776 1.00 . A A . 25 LYS HZ3 1 1
7 9241 1 1 25 LYS N N -6.019 3.325 8.531 1.00 . A A . 25 LYS N 1 1
7 9242 1 1 25 LYS NZ N -1.133 7.387 9.472 1.00 . A A . 25 LYS NZ 1 1
7 9243 1 1 25 LYS O O -7.226 6.473 9.383 1.00 . A A . 25 LYS O 1 1
7 9244 1 1 26 ARG C C -6.929 7.718 6.551 1.00 . A A . 26 ARG C 1 1
7 9245 1 1 26 ARG CA C -5.602 7.335 7.216 1.00 . A A . 26 ARG CA 1 1
7 9246 1 1 26 ARG CB C -4.419 7.359 6.228 1.00 . A A . 26 ARG CB 1 1
7 9247 1 1 26 ARG CD C -2.566 9.102 5.978 1.00 . A A . 26 ARG CD 1 1
7 9248 1 1 26 ARG CG C -4.044 8.767 5.744 1.00 . A A . 26 ARG CG 1 1
7 9249 1 1 26 ARG CZ C -1.052 10.676 4.713 1.00 . A A . 26 ARG CZ 1 1
7 9250 1 1 26 ARG H H -5.024 5.300 7.512 1.00 . A A . 26 ARG H 1 1
7 9251 1 1 26 ARG HA H -5.412 8.072 7.995 1.00 . A A . 26 ARG HA 1 1
7 9252 1 1 26 ARG HB2 H -3.546 6.922 6.706 1.00 . A A . 26 ARG HB2 1 1
7 9253 1 1 26 ARG HB3 H -4.649 6.734 5.364 1.00 . A A . 26 ARG HB3 1 1
7 9254 1 1 26 ARG HD2 H -2.399 9.248 7.043 1.00 . A A . 26 ARG HD2 1 1
7 9255 1 1 26 ARG HD3 H -1.932 8.277 5.662 1.00 . A A . 26 ARG HD3 1 1
7 9256 1 1 26 ARG HE H -3.027 10.932 5.053 1.00 . A A . 26 ARG HE 1 1
7 9257 1 1 26 ARG HG2 H -4.265 8.830 4.677 1.00 . A A . 26 ARG HG2 1 1
7 9258 1 1 26 ARG HG3 H -4.635 9.523 6.264 1.00 . A A . 26 ARG HG3 1 1
7 9259 1 1 26 ARG HH11 H 0.008 8.960 5.199 1.00 . A A . 26 ARG HH11 1 1
7 9260 1 1 26 ARG HH12 H 0.860 10.199 4.300 1.00 . A A . 26 ARG HH12 1 1
7 9261 1 1 26 ARG HH21 H -1.740 12.489 4.007 1.00 . A A . 26 ARG HH21 1 1
7 9262 1 1 26 ARG HH22 H -0.106 12.082 3.579 1.00 . A A . 26 ARG HH22 1 1
7 9263 1 1 26 ARG N N -5.641 6.025 7.859 1.00 . A A . 26 ARG N 1 1
7 9264 1 1 26 ARG NE N -2.223 10.330 5.250 1.00 . A A . 26 ARG NE 1 1
7 9265 1 1 26 ARG NH1 N 0.031 9.902 4.805 1.00 . A A . 26 ARG NH1 1 1
7 9266 1 1 26 ARG NH2 N -0.959 11.832 4.075 1.00 . A A . 26 ARG NH2 1 1
7 9267 1 1 26 ARG O O -7.064 8.858 6.109 1.00 . A A . 26 ARG O 1 1
7 9268 1 1 27 TYR C C -10.297 6.670 6.754 1.00 . A A . 27 TYR C 1 1
7 9269 1 1 27 TYR CA C -9.163 6.983 5.797 1.00 . A A . 27 TYR CA 1 1
7 9270 1 1 27 TYR CB C -9.168 6.060 4.584 1.00 . A A . 27 TYR CB 1 1
7 9271 1 1 27 TYR CD1 C -6.860 6.091 3.582 1.00 . A A . 27 TYR CD1 1 1
7 9272 1 1 27 TYR CD2 C -8.645 7.279 2.427 1.00 . A A . 27 TYR CD2 1 1
7 9273 1 1 27 TYR CE1 C -5.979 6.347 2.529 1.00 . A A . 27 TYR CE1 1 1
7 9274 1 1 27 TYR CE2 C -7.751 7.602 1.395 1.00 . A A . 27 TYR CE2 1 1
7 9275 1 1 27 TYR CG C -8.205 6.489 3.504 1.00 . A A . 27 TYR CG 1 1
7 9276 1 1 27 TYR CZ C -6.438 7.089 1.423 1.00 . A A . 27 TYR CZ 1 1
7 9277 1 1 27 TYR H H -7.885 6.037 7.150 1.00 . A A . 27 TYR H 1 1
7 9278 1 1 27 TYR HA H -9.268 8.001 5.427 1.00 . A A . 27 TYR HA 1 1
7 9279 1 1 27 TYR HB2 H -8.930 5.044 4.904 1.00 . A A . 27 TYR HB2 1 1
7 9280 1 1 27 TYR HB3 H -10.175 6.044 4.165 1.00 . A A . 27 TYR HB3 1 1
7 9281 1 1 27 TYR HD1 H -6.505 5.572 4.452 1.00 . A A . 27 TYR HD1 1 1
7 9282 1 1 27 TYR HD2 H -9.669 7.623 2.379 1.00 . A A . 27 TYR HD2 1 1
7 9283 1 1 27 TYR HE1 H -4.968 5.974 2.582 1.00 . A A . 27 TYR HE1 1 1
7 9284 1 1 27 TYR HE2 H -8.071 8.201 0.554 1.00 . A A . 27 TYR HE2 1 1
7 9285 1 1 27 TYR HH H -4.898 6.681 0.284 1.00 . A A . 27 TYR HH 1 1
7 9286 1 1 27 TYR N N -7.937 6.851 6.560 1.00 . A A . 27 TYR N 1 1
7 9287 1 1 27 TYR O O -10.646 5.508 6.950 1.00 . A A . 27 TYR O 1 1
7 9288 1 1 27 TYR OH O -5.620 7.304 0.371 1.00 . A A . 27 TYR OH 1 1
7 9289 1 1 28 PRO C C -13.243 7.735 7.527 1.00 . A A . 28 PRO C 1 1
7 9290 1 1 28 PRO CA C -11.949 7.553 8.331 1.00 . A A . 28 PRO CA 1 1
7 9291 1 1 28 PRO CB C -11.783 8.644 9.381 1.00 . A A . 28 PRO CB 1 1
7 9292 1 1 28 PRO CD C -10.149 8.975 7.630 1.00 . A A . 28 PRO CD 1 1
7 9293 1 1 28 PRO CG C -10.917 9.707 8.709 1.00 . A A . 28 PRO CG 1 1
7 9294 1 1 28 PRO HA H -11.982 6.579 8.822 1.00 . A A . 28 PRO HA 1 1
7 9295 1 1 28 PRO HB2 H -12.740 9.055 9.703 1.00 . A A . 28 PRO HB2 1 1
7 9296 1 1 28 PRO HB3 H -11.245 8.230 10.235 1.00 . A A . 28 PRO HB3 1 1
7 9297 1 1 28 PRO HD2 H -10.196 9.534 6.695 1.00 . A A . 28 PRO HD2 1 1
7 9298 1 1 28 PRO HD3 H -9.118 8.845 7.953 1.00 . A A . 28 PRO HD3 1 1
7 9299 1 1 28 PRO HG2 H -11.540 10.479 8.260 1.00 . A A . 28 PRO HG2 1 1
7 9300 1 1 28 PRO HG3 H -10.197 10.112 9.412 1.00 . A A . 28 PRO HG3 1 1
7 9301 1 1 28 PRO N N -10.765 7.670 7.503 1.00 . A A . 28 PRO N 1 1
7 9302 1 1 28 PRO O O -14.307 7.375 8.028 1.00 . A A . 28 PRO O 1 1
7 9303 1 1 29 LEU C C -14.103 7.361 4.286 1.00 . A A . 29 LEU C 1 1
7 9304 1 1 29 LEU CA C -14.302 8.403 5.382 1.00 . A A . 29 LEU CA 1 1
7 9305 1 1 29 LEU CB C -14.412 9.830 4.803 1.00 . A A . 29 LEU CB 1 1
7 9306 1 1 29 LEU CD1 C -16.536 10.561 6.032 1.00 . A A . 29 LEU CD1 1 1
7 9307 1 1 29 LEU CD2 C -14.283 11.045 7.002 1.00 . A A . 29 LEU CD2 1 1
7 9308 1 1 29 LEU CG C -15.073 10.875 5.710 1.00 . A A . 29 LEU CG 1 1
7 9309 1 1 29 LEU H H -12.284 8.590 5.956 1.00 . A A . 29 LEU H 1 1
7 9310 1 1 29 LEU HA H -15.237 8.179 5.894 1.00 . A A . 29 LEU HA 1 1
7 9311 1 1 29 LEU HB2 H -13.424 10.179 4.507 1.00 . A A . 29 LEU HB2 1 1
7 9312 1 1 29 LEU HB3 H -15.013 9.789 3.898 1.00 . A A . 29 LEU HB3 1 1
7 9313 1 1 29 LEU HD11 H -16.612 9.702 6.698 1.00 . A A . 29 LEU HD11 1 1
7 9314 1 1 29 LEU HD12 H -17.081 10.346 5.112 1.00 . A A . 29 LEU HD12 1 1
7 9315 1 1 29 LEU HD13 H -16.999 11.421 6.514 1.00 . A A . 29 LEU HD13 1 1
7 9316 1 1 29 LEU HD21 H -14.606 11.948 7.505 1.00 . A A . 29 LEU HD21 1 1
7 9317 1 1 29 LEU HD22 H -13.223 11.129 6.775 1.00 . A A . 29 LEU HD22 1 1
7 9318 1 1 29 LEU HD23 H -14.457 10.196 7.662 1.00 . A A . 29 LEU HD23 1 1
7 9319 1 1 29 LEU HG H -15.054 11.820 5.172 1.00 . A A . 29 LEU HG 1 1
7 9320 1 1 29 LEU N N -13.176 8.278 6.306 1.00 . A A . 29 LEU N 1 1
7 9321 1 1 29 LEU O O -14.022 7.704 3.105 1.00 . A A . 29 LEU O 1 1
7 9322 1 1 30 ALA C C -13.502 3.715 4.762 1.00 . A A . 30 ALA C 1 1
7 9323 1 1 30 ALA CA C -13.975 4.891 3.912 1.00 . A A . 30 ALA CA 1 1
7 9324 1 1 30 ALA CB C -13.114 4.959 2.650 1.00 . A A . 30 ALA CB 1 1
7 9325 1 1 30 ALA H H -13.854 5.941 5.692 1.00 . A A . 30 ALA H 1 1
7 9326 1 1 30 ALA HA H -15.023 4.739 3.649 1.00 . A A . 30 ALA HA 1 1
7 9327 1 1 30 ALA HB1 H -12.141 5.397 2.881 1.00 . A A . 30 ALA HB1 1 1
7 9328 1 1 30 ALA HB2 H -13.017 3.962 2.227 1.00 . A A . 30 ALA HB2 1 1
7 9329 1 1 30 ALA HB3 H -13.611 5.563 1.903 1.00 . A A . 30 ALA HB3 1 1
7 9330 1 1 30 ALA N N -13.880 6.111 4.697 1.00 . A A . 30 ALA N 1 1
7 9331 1 1 30 ALA O O -12.886 3.906 5.812 1.00 . A A . 30 ALA O 1 1
7 9332 1 1 31 GLN C C -11.983 0.922 3.690 1.00 . A A . 31 GLN C 1 1
7 9333 1 1 31 GLN CA C -12.996 1.305 4.741 1.00 . A A . 31 GLN CA 1 1
7 9334 1 1 31 GLN CB C -13.933 0.110 4.928 1.00 . A A . 31 GLN CB 1 1
7 9335 1 1 31 GLN CD C -14.559 1.095 7.178 1.00 . A A . 31 GLN CD 1 1
7 9336 1 1 31 GLN CG C -15.042 0.311 5.961 1.00 . A A . 31 GLN CG 1 1
7 9337 1 1 31 GLN H H -14.033 2.472 3.304 1.00 . A A . 31 GLN H 1 1
7 9338 1 1 31 GLN HA H -12.469 1.504 5.669 1.00 . A A . 31 GLN HA 1 1
7 9339 1 1 31 GLN HB2 H -14.355 -0.131 3.954 1.00 . A A . 31 GLN HB2 1 1
7 9340 1 1 31 GLN HB3 H -13.338 -0.745 5.244 1.00 . A A . 31 GLN HB3 1 1
7 9341 1 1 31 GLN HE21 H -15.592 2.640 6.537 1.00 . A A . 31 GLN HE21 1 1
7 9342 1 1 31 GLN HE22 H -14.830 2.939 8.092 1.00 . A A . 31 GLN HE22 1 1
7 9343 1 1 31 GLN HG2 H -15.854 0.852 5.478 1.00 . A A . 31 GLN HG2 1 1
7 9344 1 1 31 GLN HG3 H -15.406 -0.668 6.282 1.00 . A A . 31 GLN HG3 1 1
7 9345 1 1 31 GLN N N -13.703 2.495 4.266 1.00 . A A . 31 GLN N 1 1
7 9346 1 1 31 GLN NE2 N -15.010 2.321 7.306 1.00 . A A . 31 GLN NE2 1 1
7 9347 1 1 31 GLN O O -12.155 1.322 2.543 1.00 . A A . 31 GLN O 1 1
7 9348 1 1 31 GLN OE1 O -13.738 0.629 7.965 1.00 . A A . 31 GLN OE1 1 1
7 9349 1 1 32 VAL C C -10.607 -1.980 2.860 1.00 . A A . 32 VAL C 1 1
7 9350 1 1 32 VAL CA C -10.085 -0.566 3.117 1.00 . A A . 32 VAL CA 1 1
7 9351 1 1 32 VAL CB C -8.664 -0.647 3.702 1.00 . A A . 32 VAL CB 1 1
7 9352 1 1 32 VAL CG1 C -7.725 -1.597 2.943 1.00 . A A . 32 VAL CG1 1 1
7 9353 1 1 32 VAL CG2 C -8.006 0.721 3.689 1.00 . A A . 32 VAL CG2 1 1
7 9354 1 1 32 VAL H H -10.994 -0.153 5.035 1.00 . A A . 32 VAL H 1 1
7 9355 1 1 32 VAL HA H -10.045 -0.006 2.171 1.00 . A A . 32 VAL HA 1 1
7 9356 1 1 32 VAL HB H -8.716 -0.977 4.736 1.00 . A A . 32 VAL HB 1 1
7 9357 1 1 32 VAL HG11 H -6.725 -1.550 3.380 1.00 . A A . 32 VAL HG11 1 1
7 9358 1 1 32 VAL HG12 H -8.078 -2.627 3.015 1.00 . A A . 32 VAL HG12 1 1
7 9359 1 1 32 VAL HG13 H -7.679 -1.301 1.895 1.00 . A A . 32 VAL HG13 1 1
7 9360 1 1 32 VAL HG21 H -8.594 1.440 4.263 1.00 . A A . 32 VAL HG21 1 1
7 9361 1 1 32 VAL HG22 H -7.022 0.614 4.120 1.00 . A A . 32 VAL HG22 1 1
7 9362 1 1 32 VAL HG23 H -7.879 1.070 2.669 1.00 . A A . 32 VAL HG23 1 1
7 9363 1 1 32 VAL N N -10.991 0.110 4.057 1.00 . A A . 32 VAL N 1 1
7 9364 1 1 32 VAL O O -10.804 -2.763 3.791 1.00 . A A . 32 VAL O 1 1
7 9365 1 1 33 LEU C C -10.368 -4.371 0.298 1.00 . A A . 33 LEU C 1 1
7 9366 1 1 33 LEU CA C -11.364 -3.535 1.083 1.00 . A A . 33 LEU CA 1 1
7 9367 1 1 33 LEU CB C -12.507 -3.143 0.140 1.00 . A A . 33 LEU CB 1 1
7 9368 1 1 33 LEU CD1 C -13.307 -0.811 0.784 1.00 . A A . 33 LEU CD1 1 1
7 9369 1 1 33 LEU CD2 C -14.887 -2.500 0.052 1.00 . A A . 33 LEU CD2 1 1
7 9370 1 1 33 LEU CG C -13.588 -2.306 0.821 1.00 . A A . 33 LEU CG 1 1
7 9371 1 1 33 LEU H H -10.684 -1.601 0.878 1.00 . A A . 33 LEU H 1 1
7 9372 1 1 33 LEU HA H -11.745 -4.134 1.912 1.00 . A A . 33 LEU HA 1 1
7 9373 1 1 33 LEU HB2 H -12.086 -2.640 -0.739 1.00 . A A . 33 LEU HB2 1 1
7 9374 1 1 33 LEU HB3 H -12.990 -4.063 -0.180 1.00 . A A . 33 LEU HB3 1 1
7 9375 1 1 33 LEU HD11 H -12.297 -0.573 1.063 1.00 . A A . 33 LEU HD11 1 1
7 9376 1 1 33 LEU HD12 H -13.975 -0.291 1.477 1.00 . A A . 33 LEU HD12 1 1
7 9377 1 1 33 LEU HD13 H -13.420 -0.461 -0.233 1.00 . A A . 33 LEU HD13 1 1
7 9378 1 1 33 LEU HD21 H -15.210 -3.536 0.149 1.00 . A A . 33 LEU HD21 1 1
7 9379 1 1 33 LEU HD22 H -14.709 -2.220 -0.992 1.00 . A A . 33 LEU HD22 1 1
7 9380 1 1 33 LEU HD23 H -15.644 -1.848 0.470 1.00 . A A . 33 LEU HD23 1 1
7 9381 1 1 33 LEU HG H -13.679 -2.626 1.857 1.00 . A A . 33 LEU HG 1 1
7 9382 1 1 33 LEU N N -10.737 -2.327 1.585 1.00 . A A . 33 LEU N 1 1
7 9383 1 1 33 LEU O O -10.761 -5.162 -0.545 1.00 . A A . 33 LEU O 1 1
7 9384 1 1 34 PHE C C -6.735 -4.901 0.428 1.00 . A A . 34 PHE C 1 1
7 9385 1 1 34 PHE CA C -8.041 -4.778 -0.359 1.00 . A A . 34 PHE CA 1 1
7 9386 1 1 34 PHE CB C -7.854 -4.003 -1.672 1.00 . A A . 34 PHE CB 1 1
7 9387 1 1 34 PHE CD1 C -7.119 -5.705 -3.430 1.00 . A A . 34 PHE CD1 1 1
7 9388 1 1 34 PHE CD2 C -9.205 -4.516 -3.759 1.00 . A A . 34 PHE CD2 1 1
7 9389 1 1 34 PHE CE1 C -7.208 -6.260 -4.716 1.00 . A A . 34 PHE CE1 1 1
7 9390 1 1 34 PHE CE2 C -9.289 -5.037 -5.060 1.00 . A A . 34 PHE CE2 1 1
7 9391 1 1 34 PHE CG C -8.086 -4.798 -2.954 1.00 . A A . 34 PHE CG 1 1
7 9392 1 1 34 PHE CZ C -8.276 -5.887 -5.544 1.00 . A A . 34 PHE CZ 1 1
7 9393 1 1 34 PHE H H -8.795 -3.480 1.173 1.00 . A A . 34 PHE H 1 1
7 9394 1 1 34 PHE HA H -8.389 -5.775 -0.610 1.00 . A A . 34 PHE HA 1 1
7 9395 1 1 34 PHE HB2 H -8.539 -3.163 -1.679 1.00 . A A . 34 PHE HB2 1 1
7 9396 1 1 34 PHE HB3 H -6.864 -3.547 -1.695 1.00 . A A . 34 PHE HB3 1 1
7 9397 1 1 34 PHE HD1 H -6.235 -5.908 -2.857 1.00 . A A . 34 PHE HD1 1 1
7 9398 1 1 34 PHE HD2 H -9.994 -3.870 -3.406 1.00 . A A . 34 PHE HD2 1 1
7 9399 1 1 34 PHE HE1 H -6.425 -6.913 -5.084 1.00 . A A . 34 PHE HE1 1 1
7 9400 1 1 34 PHE HE2 H -10.140 -4.774 -5.673 1.00 . A A . 34 PHE HE2 1 1
7 9401 1 1 34 PHE HZ H -8.308 -6.270 -6.552 1.00 . A A . 34 PHE HZ 1 1
7 9402 1 1 34 PHE N N -9.071 -4.138 0.460 1.00 . A A . 34 PHE N 1 1
7 9403 1 1 34 PHE O O -6.698 -4.505 1.598 1.00 . A A . 34 PHE O 1 1
7 9404 1 1 35 LYS C C -3.527 -6.476 -0.772 1.00 . A A . 35 LYS C 1 1
7 9405 1 1 35 LYS CA C -4.295 -5.631 0.245 1.00 . A A . 35 LYS CA 1 1
7 9406 1 1 35 LYS CB C -4.155 -6.234 1.659 1.00 . A A . 35 LYS CB 1 1
7 9407 1 1 35 LYS CD C -4.850 -8.169 3.216 1.00 . A A . 35 LYS CD 1 1
7 9408 1 1 35 LYS CE C -4.172 -9.474 2.787 1.00 . A A . 35 LYS CE 1 1
7 9409 1 1 35 LYS CG C -5.204 -7.287 2.028 1.00 . A A . 35 LYS CG 1 1
7 9410 1 1 35 LYS H H -5.880 -5.870 -1.105 1.00 . A A . 35 LYS H 1 1
7 9411 1 1 35 LYS HA H -3.816 -4.657 0.254 1.00 . A A . 35 LYS HA 1 1
7 9412 1 1 35 LYS HB2 H -3.147 -6.631 1.797 1.00 . A A . 35 LYS HB2 1 1
7 9413 1 1 35 LYS HB3 H -4.282 -5.420 2.359 1.00 . A A . 35 LYS HB3 1 1
7 9414 1 1 35 LYS HD2 H -4.211 -7.599 3.893 1.00 . A A . 35 LYS HD2 1 1
7 9415 1 1 35 LYS HD3 H -5.783 -8.406 3.729 1.00 . A A . 35 LYS HD3 1 1
7 9416 1 1 35 LYS HE2 H -4.788 -9.959 2.027 1.00 . A A . 35 LYS HE2 1 1
7 9417 1 1 35 LYS HE3 H -3.202 -9.238 2.346 1.00 . A A . 35 LYS HE3 1 1
7 9418 1 1 35 LYS HG2 H -6.064 -6.720 2.351 1.00 . A A . 35 LYS HG2 1 1
7 9419 1 1 35 LYS HG3 H -5.466 -7.897 1.168 1.00 . A A . 35 LYS HG3 1 1
7 9420 1 1 35 LYS HZ1 H -3.331 -11.112 3.748 1.00 . A A . 35 LYS HZ1 1 1
7 9421 1 1 35 LYS HZ2 H -4.903 -10.819 4.178 1.00 . A A . 35 LYS HZ2 1 1
7 9422 1 1 35 LYS HZ3 H -3.767 -9.856 4.769 1.00 . A A . 35 LYS HZ3 1 1
7 9423 1 1 35 LYS N N -5.691 -5.472 -0.192 1.00 . A A . 35 LYS N 1 1
7 9424 1 1 35 LYS NZ N -4.012 -10.390 3.936 1.00 . A A . 35 LYS NZ 1 1
7 9425 1 1 35 LYS O O -3.568 -7.707 -0.655 1.00 . A A . 35 LYS O 1 1
7 9426 1 1 36 GLN C C -1.112 -5.706 -3.528 1.00 . A A . 36 GLN C 1 1
7 9427 1 1 36 GLN CA C -2.103 -6.625 -2.785 1.00 . A A . 36 GLN CA 1 1
7 9428 1 1 36 GLN CB C -3.098 -7.293 -3.762 1.00 . A A . 36 GLN CB 1 1
7 9429 1 1 36 GLN CD C -3.397 -9.395 -5.165 1.00 . A A . 36 GLN CD 1 1
7 9430 1 1 36 GLN CG C -2.424 -8.293 -4.707 1.00 . A A . 36 GLN CG 1 1
7 9431 1 1 36 GLN H H -2.950 -4.875 -1.895 1.00 . A A . 36 GLN H 1 1
7 9432 1 1 36 GLN HA H -1.540 -7.406 -2.271 1.00 . A A . 36 GLN HA 1 1
7 9433 1 1 36 GLN HB2 H -3.854 -7.834 -3.194 1.00 . A A . 36 GLN HB2 1 1
7 9434 1 1 36 GLN HB3 H -3.611 -6.529 -4.348 1.00 . A A . 36 GLN HB3 1 1
7 9435 1 1 36 GLN HE21 H -4.218 -8.198 -6.590 1.00 . A A . 36 GLN HE21 1 1
7 9436 1 1 36 GLN HE22 H -4.869 -9.809 -6.522 1.00 . A A . 36 GLN HE22 1 1
7 9437 1 1 36 GLN HG2 H -2.022 -7.734 -5.558 1.00 . A A . 36 GLN HG2 1 1
7 9438 1 1 36 GLN HG3 H -1.590 -8.760 -4.185 1.00 . A A . 36 GLN HG3 1 1
7 9439 1 1 36 GLN N N -2.872 -5.883 -1.777 1.00 . A A . 36 GLN N 1 1
7 9440 1 1 36 GLN NE2 N -4.240 -9.118 -6.146 1.00 . A A . 36 GLN NE2 1 1
7 9441 1 1 36 GLN O O -1.495 -4.634 -4.001 1.00 . A A . 36 GLN O 1 1
7 9442 1 1 36 GLN OE1 O -3.434 -10.503 -4.619 1.00 . A A . 36 GLN OE1 1 1
7 9443 1 1 37 LYS C C 1.044 -5.490 -5.874 1.00 . A A . 37 LYS C 1 1
7 9444 1 1 37 LYS CA C 1.208 -5.360 -4.359 1.00 . A A . 37 LYS CA 1 1
7 9445 1 1 37 LYS CB C 2.598 -5.845 -3.899 1.00 . A A . 37 LYS CB 1 1
7 9446 1 1 37 LYS CD C 4.298 -7.732 -3.827 1.00 . A A . 37 LYS CD 1 1
7 9447 1 1 37 LYS CE C 5.212 -8.639 -4.667 1.00 . A A . 37 LYS CE 1 1
7 9448 1 1 37 LYS CG C 3.145 -7.092 -4.620 1.00 . A A . 37 LYS CG 1 1
7 9449 1 1 37 LYS H H 0.414 -7.006 -3.239 1.00 . A A . 37 LYS H 1 1
7 9450 1 1 37 LYS HA H 1.094 -4.310 -4.086 1.00 . A A . 37 LYS HA 1 1
7 9451 1 1 37 LYS HB2 H 3.304 -5.028 -4.043 1.00 . A A . 37 LYS HB2 1 1
7 9452 1 1 37 LYS HB3 H 2.552 -6.060 -2.836 1.00 . A A . 37 LYS HB3 1 1
7 9453 1 1 37 LYS HD2 H 4.908 -6.965 -3.352 1.00 . A A . 37 LYS HD2 1 1
7 9454 1 1 37 LYS HD3 H 3.863 -8.327 -3.025 1.00 . A A . 37 LYS HD3 1 1
7 9455 1 1 37 LYS HE2 H 5.924 -9.104 -3.990 1.00 . A A . 37 LYS HE2 1 1
7 9456 1 1 37 LYS HE3 H 4.630 -9.440 -5.127 1.00 . A A . 37 LYS HE3 1 1
7 9457 1 1 37 LYS HG2 H 2.351 -7.830 -4.732 1.00 . A A . 37 LYS HG2 1 1
7 9458 1 1 37 LYS HG3 H 3.492 -6.802 -5.612 1.00 . A A . 37 LYS HG3 1 1
7 9459 1 1 37 LYS HZ1 H 6.766 -8.465 -6.018 1.00 . A A . 37 LYS HZ1 1 1
7 9460 1 1 37 LYS HZ2 H 6.310 -7.016 -5.364 1.00 . A A . 37 LYS HZ2 1 1
7 9461 1 1 37 LYS HZ3 H 5.398 -7.775 -6.534 1.00 . A A . 37 LYS HZ3 1 1
7 9462 1 1 37 LYS N N 0.161 -6.111 -3.649 1.00 . A A . 37 LYS N 1 1
7 9463 1 1 37 LYS NZ N 5.971 -7.908 -5.705 1.00 . A A . 37 LYS NZ 1 1
7 9464 1 1 37 LYS O O 0.449 -6.462 -6.337 1.00 . A A . 37 LYS O 1 1
7 9465 1 1 38 VAL C C 2.694 -3.929 -8.873 1.00 . A A . 38 VAL C 1 1
7 9466 1 1 38 VAL CA C 1.496 -4.556 -8.099 1.00 . A A . 38 VAL CA 1 1
7 9467 1 1 38 VAL CB C 0.103 -3.937 -8.394 1.00 . A A . 38 VAL CB 1 1
7 9468 1 1 38 VAL CG1 C 0.041 -2.417 -8.200 1.00 . A A . 38 VAL CG1 1 1
7 9469 1 1 38 VAL CG2 C -0.455 -4.356 -9.752 1.00 . A A . 38 VAL CG2 1 1
7 9470 1 1 38 VAL H H 2.023 -3.736 -6.210 1.00 . A A . 38 VAL H 1 1
7 9471 1 1 38 VAL HA H 1.452 -5.599 -8.421 1.00 . A A . 38 VAL HA 1 1
7 9472 1 1 38 VAL HB H -0.607 -4.351 -7.679 1.00 . A A . 38 VAL HB 1 1
7 9473 1 1 38 VAL HG11 H 0.179 -2.173 -7.148 1.00 . A A . 38 VAL HG11 1 1
7 9474 1 1 38 VAL HG12 H 0.815 -1.928 -8.786 1.00 . A A . 38 VAL HG12 1 1
7 9475 1 1 38 VAL HG13 H -0.936 -2.042 -8.508 1.00 . A A . 38 VAL HG13 1 1
7 9476 1 1 38 VAL HG21 H -0.500 -5.439 -9.796 1.00 . A A . 38 VAL HG21 1 1
7 9477 1 1 38 VAL HG22 H -1.466 -3.979 -9.872 1.00 . A A . 38 VAL HG22 1 1
7 9478 1 1 38 VAL HG23 H 0.169 -4.002 -10.564 1.00 . A A . 38 VAL HG23 1 1
7 9479 1 1 38 VAL N N 1.642 -4.570 -6.643 1.00 . A A . 38 VAL N 1 1
7 9480 1 1 38 VAL O O 2.686 -3.933 -10.106 1.00 . A A . 38 VAL O 1 1
7 9481 1 1 39 TRP C C 6.177 -3.182 -7.905 1.00 . A A . 39 TRP C 1 1
7 9482 1 1 39 TRP CA C 4.982 -2.874 -8.819 1.00 . A A . 39 TRP CA 1 1
7 9483 1 1 39 TRP CB C 4.810 -1.356 -9.004 1.00 . A A . 39 TRP CB 1 1
7 9484 1 1 39 TRP CD1 C 6.193 -0.789 -11.052 1.00 . A A . 39 TRP CD1 1 1
7 9485 1 1 39 TRP CD2 C 6.610 0.600 -9.375 1.00 . A A . 39 TRP CD2 1 1
7 9486 1 1 39 TRP CE2 C 7.275 1.139 -10.508 1.00 . A A . 39 TRP CE2 1 1
7 9487 1 1 39 TRP CE3 C 6.744 1.328 -8.190 1.00 . A A . 39 TRP CE3 1 1
7 9488 1 1 39 TRP CG C 5.858 -0.589 -9.764 1.00 . A A . 39 TRP CG 1 1
7 9489 1 1 39 TRP CH2 C 8.024 3.094 -9.287 1.00 . A A . 39 TRP CH2 1 1
7 9490 1 1 39 TRP CZ2 C 7.934 2.379 -10.491 1.00 . A A . 39 TRP CZ2 1 1
7 9491 1 1 39 TRP CZ3 C 7.459 2.541 -8.129 1.00 . A A . 39 TRP CZ3 1 1
7 9492 1 1 39 TRP H H 3.700 -3.360 -7.206 1.00 . A A . 39 TRP H 1 1
7 9493 1 1 39 TRP HA H 5.150 -3.331 -9.792 1.00 . A A . 39 TRP HA 1 1
7 9494 1 1 39 TRP HB2 H 3.865 -1.185 -9.521 1.00 . A A . 39 TRP HB2 1 1
7 9495 1 1 39 TRP HB3 H 4.713 -0.898 -8.022 1.00 . A A . 39 TRP HB3 1 1
7 9496 1 1 39 TRP HD1 H 5.795 -1.579 -11.661 1.00 . A A . 39 TRP HD1 1 1
7 9497 1 1 39 TRP HE1 H 7.480 0.234 -12.398 1.00 . A A . 39 TRP HE1 1 1
7 9498 1 1 39 TRP HE3 H 6.229 0.926 -7.340 1.00 . A A . 39 TRP HE3 1 1
7 9499 1 1 39 TRP HH2 H 8.496 4.067 -9.244 1.00 . A A . 39 TRP HH2 1 1
7 9500 1 1 39 TRP HZ2 H 8.340 2.783 -11.401 1.00 . A A . 39 TRP HZ2 1 1
7 9501 1 1 39 TRP HZ3 H 7.520 3.080 -7.195 1.00 . A A . 39 TRP HZ3 1 1
7 9502 1 1 39 TRP N N 3.749 -3.421 -8.214 1.00 . A A . 39 TRP N 1 1
7 9503 1 1 39 TRP NE1 N 7.077 0.188 -11.472 1.00 . A A . 39 TRP NE1 1 1
7 9504 1 1 39 TRP O O 5.971 -3.402 -6.707 1.00 . A A . 39 TRP O 1 1
7 9505 1 1 40 ASP C C 9.829 -2.732 -8.232 1.00 . A A . 40 ASP C 1 1
7 9506 1 1 40 ASP CA C 8.627 -3.454 -7.610 1.00 . A A . 40 ASP CA 1 1
7 9507 1 1 40 ASP CB C 8.882 -4.969 -7.532 1.00 . A A . 40 ASP CB 1 1
7 9508 1 1 40 ASP CG C 10.098 -5.299 -6.662 1.00 . A A . 40 ASP CG 1 1
7 9509 1 1 40 ASP H H 7.570 -2.963 -9.387 1.00 . A A . 40 ASP H 1 1
7 9510 1 1 40 ASP HA H 8.486 -3.092 -6.590 1.00 . A A . 40 ASP HA 1 1
7 9511 1 1 40 ASP HB2 H 8.003 -5.461 -7.112 1.00 . A A . 40 ASP HB2 1 1
7 9512 1 1 40 ASP HB3 H 9.046 -5.358 -8.538 1.00 . A A . 40 ASP HB3 1 1
7 9513 1 1 40 ASP N N 7.419 -3.173 -8.401 1.00 . A A . 40 ASP N 1 1
7 9514 1 1 40 ASP O O 10.398 -3.185 -9.229 1.00 . A A . 40 ASP O 1 1
7 9515 1 1 40 ASP OD1 O 9.966 -5.308 -5.418 1.00 . A A . 40 ASP OD1 1 1
7 9516 1 1 40 ASP OD2 O 11.193 -5.552 -7.214 1.00 . A A . 40 ASP OD2 1 1
7 9517 1 1 41 ARG C C 12.426 -0.618 -7.234 1.00 . A A . 41 ARG C 1 1
7 9518 1 1 41 ARG CA C 11.306 -0.762 -8.260 1.00 . A A . 41 ARG CA 1 1
7 9519 1 1 41 ARG CB C 10.724 0.586 -8.720 1.00 . A A . 41 ARG CB 1 1
7 9520 1 1 41 ARG CD C 11.782 2.851 -9.256 1.00 . A A . 41 ARG CD 1 1
7 9521 1 1 41 ARG CG C 11.637 1.387 -9.670 1.00 . A A . 41 ARG CG 1 1
7 9522 1 1 41 ARG CZ C 12.088 4.603 -11.054 1.00 . A A . 41 ARG CZ 1 1
7 9523 1 1 41 ARG H H 9.826 -1.257 -6.818 1.00 . A A . 41 ARG H 1 1
7 9524 1 1 41 ARG HA H 11.713 -1.259 -9.140 1.00 . A A . 41 ARG HA 1 1
7 9525 1 1 41 ARG HB2 H 9.784 0.402 -9.243 1.00 . A A . 41 ARG HB2 1 1
7 9526 1 1 41 ARG HB3 H 10.468 1.181 -7.850 1.00 . A A . 41 ARG HB3 1 1
7 9527 1 1 41 ARG HD2 H 10.789 3.271 -9.126 1.00 . A A . 41 ARG HD2 1 1
7 9528 1 1 41 ARG HD3 H 12.281 2.879 -8.287 1.00 . A A . 41 ARG HD3 1 1
7 9529 1 1 41 ARG HE H 13.558 3.448 -10.255 1.00 . A A . 41 ARG HE 1 1
7 9530 1 1 41 ARG HG2 H 12.629 0.951 -9.740 1.00 . A A . 41 ARG HG2 1 1
7 9531 1 1 41 ARG HG3 H 11.191 1.337 -10.654 1.00 . A A . 41 ARG HG3 1 1
7 9532 1 1 41 ARG HH11 H 10.216 4.008 -11.069 1.00 . A A . 41 ARG HH11 1 1
7 9533 1 1 41 ARG HH12 H 10.478 5.489 -11.884 1.00 . A A . 41 ARG HH12 1 1
7 9534 1 1 41 ARG HH21 H 13.897 5.025 -11.880 1.00 . A A . 41 ARG HH21 1 1
7 9535 1 1 41 ARG HH22 H 12.603 6.011 -12.455 1.00 . A A . 41 ARG HH22 1 1
7 9536 1 1 41 ARG N N 10.225 -1.578 -7.693 1.00 . A A . 41 ARG N 1 1
7 9537 1 1 41 ARG NE N 12.560 3.645 -10.235 1.00 . A A . 41 ARG NE 1 1
7 9538 1 1 41 ARG NH1 N 10.780 4.848 -11.143 1.00 . A A . 41 ARG NH1 1 1
7 9539 1 1 41 ARG NH2 N 12.924 5.312 -11.799 1.00 . A A . 41 ARG NH2 1 1
7 9540 1 1 41 ARG O O 12.204 -0.840 -6.040 1.00 . A A . 41 ARG O 1 1
7 9541 1 1 42 LYS C C 15.528 1.270 -7.436 1.00 . A A . 42 LYS C 1 1
7 9542 1 1 42 LYS CA C 14.700 0.175 -6.772 1.00 . A A . 42 LYS CA 1 1
7 9543 1 1 42 LYS CB C 15.518 -1.084 -6.421 1.00 . A A . 42 LYS CB 1 1
7 9544 1 1 42 LYS CD C 16.863 -2.190 -4.536 1.00 . A A . 42 LYS CD 1 1
7 9545 1 1 42 LYS CE C 17.884 -2.914 -5.417 1.00 . A A . 42 LYS CE 1 1
7 9546 1 1 42 LYS CG C 16.355 -0.888 -5.159 1.00 . A A . 42 LYS CG 1 1
7 9547 1 1 42 LYS H H 13.813 -0.060 -8.648 1.00 . A A . 42 LYS H 1 1
7 9548 1 1 42 LYS HA H 14.247 0.605 -5.878 1.00 . A A . 42 LYS HA 1 1
7 9549 1 1 42 LYS HB2 H 14.826 -1.904 -6.241 1.00 . A A . 42 LYS HB2 1 1
7 9550 1 1 42 LYS HB3 H 16.163 -1.362 -7.253 1.00 . A A . 42 LYS HB3 1 1
7 9551 1 1 42 LYS HD2 H 17.339 -1.925 -3.599 1.00 . A A . 42 LYS HD2 1 1
7 9552 1 1 42 LYS HD3 H 16.029 -2.856 -4.308 1.00 . A A . 42 LYS HD3 1 1
7 9553 1 1 42 LYS HE2 H 17.353 -3.478 -6.185 1.00 . A A . 42 LYS HE2 1 1
7 9554 1 1 42 LYS HE3 H 18.530 -2.180 -5.899 1.00 . A A . 42 LYS HE3 1 1
7 9555 1 1 42 LYS HG2 H 17.206 -0.248 -5.377 1.00 . A A . 42 LYS HG2 1 1
7 9556 1 1 42 LYS HG3 H 15.730 -0.394 -4.424 1.00 . A A . 42 LYS HG3 1 1
7 9557 1 1 42 LYS HZ1 H 18.139 -4.507 -4.131 1.00 . A A . 42 LYS HZ1 1 1
7 9558 1 1 42 LYS HZ2 H 19.302 -3.307 -3.967 1.00 . A A . 42 LYS HZ2 1 1
7 9559 1 1 42 LYS HZ3 H 19.341 -4.358 -5.224 1.00 . A A . 42 LYS HZ3 1 1
7 9560 1 1 42 LYS N N 13.625 -0.220 -7.665 1.00 . A A . 42 LYS N 1 1
7 9561 1 1 42 LYS NZ N 18.719 -3.831 -4.616 1.00 . A A . 42 LYS NZ 1 1
7 9562 1 1 42 LYS O O 15.399 1.504 -8.640 1.00 . A A . 42 LYS O 1 1
7 9563 1 1 43 ARG C C 18.669 2.585 -6.624 1.00 . A A . 43 ARG C 1 1
7 9564 1 1 43 ARG CA C 17.271 3.022 -7.059 1.00 . A A . 43 ARG CA 1 1
7 9565 1 1 43 ARG CB C 16.882 4.356 -6.404 1.00 . A A . 43 ARG CB 1 1
7 9566 1 1 43 ARG CD C 14.315 4.479 -6.489 1.00 . A A . 43 ARG CD 1 1
7 9567 1 1 43 ARG CG C 15.648 5.039 -6.996 1.00 . A A . 43 ARG CG 1 1
7 9568 1 1 43 ARG CZ C 12.924 6.476 -5.931 1.00 . A A . 43 ARG CZ 1 1
7 9569 1 1 43 ARG H H 16.417 1.712 -5.675 1.00 . A A . 43 ARG H 1 1
7 9570 1 1 43 ARG HA H 17.267 3.146 -8.143 1.00 . A A . 43 ARG HA 1 1
7 9571 1 1 43 ARG HB2 H 16.760 4.233 -5.330 1.00 . A A . 43 ARG HB2 1 1
7 9572 1 1 43 ARG HB3 H 17.705 5.052 -6.536 1.00 . A A . 43 ARG HB3 1 1
7 9573 1 1 43 ARG HD2 H 14.098 3.549 -7.010 1.00 . A A . 43 ARG HD2 1 1
7 9574 1 1 43 ARG HD3 H 14.404 4.276 -5.421 1.00 . A A . 43 ARG HD3 1 1
7 9575 1 1 43 ARG HE H 12.936 5.540 -7.696 1.00 . A A . 43 ARG HE 1 1
7 9576 1 1 43 ARG HG2 H 15.708 6.087 -6.709 1.00 . A A . 43 ARG HG2 1 1
7 9577 1 1 43 ARG HG3 H 15.688 4.980 -8.082 1.00 . A A . 43 ARG HG3 1 1
7 9578 1 1 43 ARG HH11 H 14.190 5.957 -4.401 1.00 . A A . 43 ARG HH11 1 1
7 9579 1 1 43 ARG HH12 H 13.244 7.355 -4.083 1.00 . A A . 43 ARG HH12 1 1
7 9580 1 1 43 ARG HH21 H 11.655 7.324 -7.290 1.00 . A A . 43 ARG HH21 1 1
7 9581 1 1 43 ARG HH22 H 12.107 8.337 -5.945 1.00 . A A . 43 ARG HH22 1 1
7 9582 1 1 43 ARG N N 16.338 1.974 -6.656 1.00 . A A . 43 ARG N 1 1
7 9583 1 1 43 ARG NE N 13.229 5.443 -6.730 1.00 . A A . 43 ARG NE 1 1
7 9584 1 1 43 ARG NH1 N 13.472 6.587 -4.725 1.00 . A A . 43 ARG NH1 1 1
7 9585 1 1 43 ARG NH2 N 12.085 7.407 -6.368 1.00 . A A . 43 ARG NH2 1 1
7 9586 1 1 43 ARG O O 18.827 1.502 -6.062 1.00 . A A . 43 ARG O 1 1
7 9587 1 1 44 LYS C C 21.283 2.724 -5.090 1.00 . A A . 44 LYS C 1 1
7 9588 1 1 44 LYS CA C 21.082 3.064 -6.562 1.00 . A A . 44 LYS CA 1 1
7 9589 1 1 44 LYS CB C 22.003 4.217 -6.995 1.00 . A A . 44 LYS CB 1 1
7 9590 1 1 44 LYS CD C 22.603 5.348 -9.199 1.00 . A A . 44 LYS CD 1 1
7 9591 1 1 44 LYS CE C 21.219 5.789 -9.677 1.00 . A A . 44 LYS CE 1 1
7 9592 1 1 44 LYS CG C 22.479 4.024 -8.444 1.00 . A A . 44 LYS CG 1 1
7 9593 1 1 44 LYS H H 19.490 4.307 -7.266 1.00 . A A . 44 LYS H 1 1
7 9594 1 1 44 LYS HA H 21.348 2.162 -7.112 1.00 . A A . 44 LYS HA 1 1
7 9595 1 1 44 LYS HB2 H 21.475 5.167 -6.881 1.00 . A A . 44 LYS HB2 1 1
7 9596 1 1 44 LYS HB3 H 22.885 4.255 -6.353 1.00 . A A . 44 LYS HB3 1 1
7 9597 1 1 44 LYS HD2 H 23.058 6.099 -8.548 1.00 . A A . 44 LYS HD2 1 1
7 9598 1 1 44 LYS HD3 H 23.235 5.192 -10.071 1.00 . A A . 44 LYS HD3 1 1
7 9599 1 1 44 LYS HE2 H 20.891 5.121 -10.477 1.00 . A A . 44 LYS HE2 1 1
7 9600 1 1 44 LYS HE3 H 20.516 5.700 -8.852 1.00 . A A . 44 LYS HE3 1 1
7 9601 1 1 44 LYS HG2 H 23.450 3.530 -8.425 1.00 . A A . 44 LYS HG2 1 1
7 9602 1 1 44 LYS HG3 H 21.794 3.378 -8.990 1.00 . A A . 44 LYS HG3 1 1
7 9603 1 1 44 LYS HZ1 H 21.353 7.828 -9.400 1.00 . A A . 44 LYS HZ1 1 1
7 9604 1 1 44 LYS HZ2 H 20.328 7.399 -10.604 1.00 . A A . 44 LYS HZ2 1 1
7 9605 1 1 44 LYS HZ3 H 21.931 7.281 -10.885 1.00 . A A . 44 LYS HZ3 1 1
7 9606 1 1 44 LYS N N 19.693 3.398 -6.880 1.00 . A A . 44 LYS N 1 1
7 9607 1 1 44 LYS NZ N 21.220 7.177 -10.169 1.00 . A A . 44 LYS NZ 1 1
7 9608 1 1 44 LYS O O 22.130 1.879 -4.801 1.00 . A A . 44 LYS O 1 1
7 9609 1 1 45 ASP C C 19.446 3.566 -1.993 1.00 . A A . 45 ASP C 1 1
7 9610 1 1 45 ASP CA C 20.751 3.319 -2.755 1.00 . A A . 45 ASP CA 1 1
7 9611 1 1 45 ASP CB C 21.831 4.331 -2.351 1.00 . A A . 45 ASP CB 1 1
7 9612 1 1 45 ASP CG C 21.575 5.768 -2.807 1.00 . A A . 45 ASP CG 1 1
7 9613 1 1 45 ASP H H 20.057 4.220 -4.435 1.00 . A A . 45 ASP H 1 1
7 9614 1 1 45 ASP HA H 21.111 2.330 -2.483 1.00 . A A . 45 ASP HA 1 1
7 9615 1 1 45 ASP HB2 H 21.914 4.328 -1.271 1.00 . A A . 45 ASP HB2 1 1
7 9616 1 1 45 ASP HB3 H 22.787 3.995 -2.758 1.00 . A A . 45 ASP HB3 1 1
7 9617 1 1 45 ASP N N 20.550 3.372 -4.190 1.00 . A A . 45 ASP N 1 1
7 9618 1 1 45 ASP O O 19.477 3.743 -0.783 1.00 . A A . 45 ASP O 1 1
7 9619 1 1 45 ASP OD1 O 20.476 6.100 -3.302 1.00 . A A . 45 ASP OD1 1 1
7 9620 1 1 45 ASP OD2 O 22.551 6.554 -2.765 1.00 . A A . 45 ASP OD2 1 1
7 9621 1 1 46 GLU C C 16.074 2.541 -2.771 1.00 . A A . 46 GLU C 1 1
7 9622 1 1 46 GLU CA C 16.987 3.505 -2.006 1.00 . A A . 46 GLU CA 1 1
7 9623 1 1 46 GLU CB C 16.405 4.922 -1.889 1.00 . A A . 46 GLU CB 1 1
7 9624 1 1 46 GLU CD C 14.855 6.350 -0.421 1.00 . A A . 46 GLU CD 1 1
7 9625 1 1 46 GLU CG C 15.398 4.971 -0.734 1.00 . A A . 46 GLU CG 1 1
7 9626 1 1 46 GLU H H 18.299 3.198 -3.615 1.00 . A A . 46 GLU H 1 1
7 9627 1 1 46 GLU HA H 17.117 3.144 -0.989 1.00 . A A . 46 GLU HA 1 1
7 9628 1 1 46 GLU HB2 H 17.203 5.636 -1.669 1.00 . A A . 46 GLU HB2 1 1
7 9629 1 1 46 GLU HB3 H 15.899 5.187 -2.818 1.00 . A A . 46 GLU HB3 1 1
7 9630 1 1 46 GLU HG2 H 14.532 4.355 -0.952 1.00 . A A . 46 GLU HG2 1 1
7 9631 1 1 46 GLU HG3 H 15.852 4.569 0.173 1.00 . A A . 46 GLU HG3 1 1
7 9632 1 1 46 GLU N N 18.290 3.511 -2.658 1.00 . A A . 46 GLU N 1 1
7 9633 1 1 46 GLU O O 16.383 2.122 -3.890 1.00 . A A . 46 GLU O 1 1
7 9634 1 1 46 GLU OE1 O 14.945 7.304 -1.231 1.00 . A A . 46 GLU OE1 1 1
7 9635 1 1 46 GLU OE2 O 14.236 6.444 0.657 1.00 . A A . 46 GLU OE2 1 1
7 9636 1 1 47 ALA C C 12.542 1.865 -2.423 1.00 . A A . 47 ALA C 1 1
7 9637 1 1 47 ALA CA C 13.930 1.304 -2.726 1.00 . A A . 47 ALA CA 1 1
7 9638 1 1 47 ALA CB C 14.132 -0.071 -2.093 1.00 . A A . 47 ALA CB 1 1
7 9639 1 1 47 ALA H H 14.712 2.580 -1.273 1.00 . A A . 47 ALA H 1 1
7 9640 1 1 47 ALA HA H 14.043 1.219 -3.802 1.00 . A A . 47 ALA HA 1 1
7 9641 1 1 47 ALA HB1 H 13.422 -0.780 -2.513 1.00 . A A . 47 ALA HB1 1 1
7 9642 1 1 47 ALA HB2 H 15.148 -0.424 -2.262 1.00 . A A . 47 ALA HB2 1 1
7 9643 1 1 47 ALA HB3 H 13.987 0.013 -1.016 1.00 . A A . 47 ALA HB3 1 1
7 9644 1 1 47 ALA N N 14.932 2.197 -2.192 1.00 . A A . 47 ALA N 1 1
7 9645 1 1 47 ALA O O 12.349 2.626 -1.475 1.00 . A A . 47 ALA O 1 1
7 9646 1 1 48 VAL C C 9.421 0.470 -3.378 1.00 . A A . 48 VAL C 1 1
7 9647 1 1 48 VAL CA C 10.154 1.770 -3.049 1.00 . A A . 48 VAL CA 1 1
7 9648 1 1 48 VAL CB C 9.712 2.982 -3.908 1.00 . A A . 48 VAL CB 1 1
7 9649 1 1 48 VAL CG1 C 10.283 4.305 -3.370 1.00 . A A . 48 VAL CG1 1 1
7 9650 1 1 48 VAL CG2 C 10.103 2.872 -5.394 1.00 . A A . 48 VAL CG2 1 1
7 9651 1 1 48 VAL H H 11.738 0.803 -3.979 1.00 . A A . 48 VAL H 1 1
7 9652 1 1 48 VAL HA H 9.972 2.011 -1.999 1.00 . A A . 48 VAL HA 1 1
7 9653 1 1 48 VAL HB H 8.626 3.060 -3.842 1.00 . A A . 48 VAL HB 1 1
7 9654 1 1 48 VAL HG11 H 9.982 4.438 -2.332 1.00 . A A . 48 VAL HG11 1 1
7 9655 1 1 48 VAL HG12 H 11.371 4.315 -3.426 1.00 . A A . 48 VAL HG12 1 1
7 9656 1 1 48 VAL HG13 H 9.893 5.144 -3.947 1.00 . A A . 48 VAL HG13 1 1
7 9657 1 1 48 VAL HG21 H 9.660 1.970 -5.817 1.00 . A A . 48 VAL HG21 1 1
7 9658 1 1 48 VAL HG22 H 9.712 3.732 -5.939 1.00 . A A . 48 VAL HG22 1 1
7 9659 1 1 48 VAL HG23 H 11.186 2.839 -5.511 1.00 . A A . 48 VAL HG23 1 1
7 9660 1 1 48 VAL N N 11.565 1.466 -3.233 1.00 . A A . 48 VAL N 1 1
7 9661 1 1 48 VAL O O 9.790 -0.234 -4.323 1.00 . A A . 48 VAL O 1 1
7 9662 1 1 49 LYS C C 6.257 -0.862 -2.258 1.00 . A A . 49 LYS C 1 1
7 9663 1 1 49 LYS CA C 7.686 -1.151 -2.706 1.00 . A A . 49 LYS CA 1 1
7 9664 1 1 49 LYS CB C 8.328 -2.316 -1.924 1.00 . A A . 49 LYS CB 1 1
7 9665 1 1 49 LYS CD C 9.961 -4.196 -1.765 1.00 . A A . 49 LYS CD 1 1
7 9666 1 1 49 LYS CE C 9.092 -5.459 -1.841 1.00 . A A . 49 LYS CE 1 1
7 9667 1 1 49 LYS CG C 9.460 -3.049 -2.655 1.00 . A A . 49 LYS CG 1 1
7 9668 1 1 49 LYS H H 8.147 0.707 -1.806 1.00 . A A . 49 LYS H 1 1
7 9669 1 1 49 LYS HA H 7.643 -1.419 -3.761 1.00 . A A . 49 LYS HA 1 1
7 9670 1 1 49 LYS HB2 H 8.686 -1.949 -0.963 1.00 . A A . 49 LYS HB2 1 1
7 9671 1 1 49 LYS HB3 H 7.571 -3.064 -1.718 1.00 . A A . 49 LYS HB3 1 1
7 9672 1 1 49 LYS HD2 H 10.988 -4.434 -2.017 1.00 . A A . 49 LYS HD2 1 1
7 9673 1 1 49 LYS HD3 H 9.978 -3.859 -0.728 1.00 . A A . 49 LYS HD3 1 1
7 9674 1 1 49 LYS HE2 H 9.249 -6.013 -0.921 1.00 . A A . 49 LYS HE2 1 1
7 9675 1 1 49 LYS HE3 H 8.042 -5.175 -1.898 1.00 . A A . 49 LYS HE3 1 1
7 9676 1 1 49 LYS HG2 H 9.108 -3.439 -3.612 1.00 . A A . 49 LYS HG2 1 1
7 9677 1 1 49 LYS HG3 H 10.282 -2.358 -2.833 1.00 . A A . 49 LYS HG3 1 1
7 9678 1 1 49 LYS HZ1 H 10.375 -6.730 -2.836 1.00 . A A . 49 LYS HZ1 1 1
7 9679 1 1 49 LYS HZ2 H 9.440 -5.872 -3.856 1.00 . A A . 49 LYS HZ2 1 1
7 9680 1 1 49 LYS HZ3 H 8.806 -7.152 -3.000 1.00 . A A . 49 LYS HZ3 1 1
7 9681 1 1 49 LYS N N 8.452 0.084 -2.548 1.00 . A A . 49 LYS N 1 1
7 9682 1 1 49 LYS NZ N 9.443 -6.358 -2.960 1.00 . A A . 49 LYS NZ 1 1
7 9683 1 1 49 LYS O O 5.719 -1.556 -1.399 1.00 . A A . 49 LYS O 1 1
7 9684 1 1 50 GLN C C 3.344 -0.612 -2.920 1.00 . A A . 50 GLN C 1 1
7 9685 1 1 50 GLN CA C 4.273 0.547 -2.618 1.00 . A A . 50 GLN CA 1 1
7 9686 1 1 50 GLN CB C 3.857 1.719 -3.512 1.00 . A A . 50 GLN CB 1 1
7 9687 1 1 50 GLN CD C 4.105 4.241 -3.877 1.00 . A A . 50 GLN CD 1 1
7 9688 1 1 50 GLN CG C 4.685 2.967 -3.239 1.00 . A A . 50 GLN CG 1 1
7 9689 1 1 50 GLN H H 6.179 0.706 -3.523 1.00 . A A . 50 GLN H 1 1
7 9690 1 1 50 GLN HA H 4.153 0.834 -1.579 1.00 . A A . 50 GLN HA 1 1
7 9691 1 1 50 GLN HB2 H 3.970 1.425 -4.552 1.00 . A A . 50 GLN HB2 1 1
7 9692 1 1 50 GLN HB3 H 2.803 1.944 -3.341 1.00 . A A . 50 GLN HB3 1 1
7 9693 1 1 50 GLN HE21 H 5.870 5.243 -3.746 1.00 . A A . 50 GLN HE21 1 1
7 9694 1 1 50 GLN HE22 H 4.520 6.129 -4.419 1.00 . A A . 50 GLN HE22 1 1
7 9695 1 1 50 GLN HG2 H 4.829 3.057 -2.169 1.00 . A A . 50 GLN HG2 1 1
7 9696 1 1 50 GLN HG3 H 5.663 2.788 -3.640 1.00 . A A . 50 GLN HG3 1 1
7 9697 1 1 50 GLN N N 5.662 0.185 -2.825 1.00 . A A . 50 GLN N 1 1
7 9698 1 1 50 GLN NE2 N 4.913 5.271 -4.044 1.00 . A A . 50 GLN NE2 1 1
7 9699 1 1 50 GLN O O 3.706 -1.564 -3.628 1.00 . A A . 50 GLN O 1 1
7 9700 1 1 50 GLN OE1 O 2.950 4.300 -4.291 1.00 . A A . 50 GLN OE1 1 1
7 9701 1 1 51 TYR C C -0.169 -0.440 -3.189 1.00 . A A . 51 TYR C 1 1
7 9702 1 1 51 TYR CA C 0.970 -1.298 -2.668 1.00 . A A . 51 TYR CA 1 1
7 9703 1 1 51 TYR CB C 0.567 -1.962 -1.343 1.00 . A A . 51 TYR CB 1 1
7 9704 1 1 51 TYR CD1 C 2.690 -2.205 0.004 1.00 . A A . 51 TYR CD1 1 1
7 9705 1 1 51 TYR CD2 C 1.665 -4.205 -0.911 1.00 . A A . 51 TYR CD2 1 1
7 9706 1 1 51 TYR CE1 C 3.749 -2.963 0.521 1.00 . A A . 51 TYR CE1 1 1
7 9707 1 1 51 TYR CE2 C 2.738 -4.971 -0.425 1.00 . A A . 51 TYR CE2 1 1
7 9708 1 1 51 TYR CG C 1.656 -2.814 -0.724 1.00 . A A . 51 TYR CG 1 1
7 9709 1 1 51 TYR CZ C 3.793 -4.350 0.279 1.00 . A A . 51 TYR CZ 1 1
7 9710 1 1 51 TYR H H 1.943 0.523 -2.127 1.00 . A A . 51 TYR H 1 1
7 9711 1 1 51 TYR HA H 1.212 -2.076 -3.393 1.00 . A A . 51 TYR HA 1 1
7 9712 1 1 51 TYR HB2 H 0.282 -1.185 -0.633 1.00 . A A . 51 TYR HB2 1 1
7 9713 1 1 51 TYR HB3 H -0.318 -2.578 -1.516 1.00 . A A . 51 TYR HB3 1 1
7 9714 1 1 51 TYR HD1 H 2.693 -1.136 0.141 1.00 . A A . 51 TYR HD1 1 1
7 9715 1 1 51 TYR HD2 H 0.854 -4.679 -1.446 1.00 . A A . 51 TYR HD2 1 1
7 9716 1 1 51 TYR HE1 H 4.548 -2.456 1.037 1.00 . A A . 51 TYR HE1 1 1
7 9717 1 1 51 TYR HE2 H 2.756 -6.031 -0.622 1.00 . A A . 51 TYR HE2 1 1
7 9718 1 1 51 TYR HH H 5.376 -5.224 -0.232 1.00 . A A . 51 TYR HH 1 1
7 9719 1 1 51 TYR N N 2.111 -0.416 -2.484 1.00 . A A . 51 TYR N 1 1
7 9720 1 1 51 TYR O O -0.308 0.715 -2.774 1.00 . A A . 51 TYR O 1 1
7 9721 1 1 51 TYR OH O 4.905 -5.062 0.605 1.00 . A A . 51 TYR OH 1 1
7 9722 1 1 52 HIS C C -3.212 -0.989 -3.334 1.00 . A A . 52 HIS C 1 1
7 9723 1 1 52 HIS CA C -2.271 -0.452 -4.411 1.00 . A A . 52 HIS CA 1 1
7 9724 1 1 52 HIS CB C -2.635 -0.963 -5.811 1.00 . A A . 52 HIS CB 1 1
7 9725 1 1 52 HIS CD2 C -4.825 -1.510 -6.978 1.00 . A A . 52 HIS CD2 1 1
7 9726 1 1 52 HIS CE1 C -5.930 0.361 -6.691 1.00 . A A . 52 HIS CE1 1 1
7 9727 1 1 52 HIS CG C -4.030 -0.647 -6.277 1.00 . A A . 52 HIS CG 1 1
7 9728 1 1 52 HIS H H -0.903 -2.014 -4.254 1.00 . A A . 52 HIS H 1 1
7 9729 1 1 52 HIS HA H -2.256 0.640 -4.394 1.00 . A A . 52 HIS HA 1 1
7 9730 1 1 52 HIS HB2 H -1.928 -0.548 -6.528 1.00 . A A . 52 HIS HB2 1 1
7 9731 1 1 52 HIS HB3 H -2.521 -2.051 -5.823 1.00 . A A . 52 HIS HB3 1 1
7 9732 1 1 52 HIS HD1 H -4.404 1.404 -5.702 1.00 . A A . 52 HIS HD1 1 1
7 9733 1 1 52 HIS HD2 H -4.548 -2.504 -7.295 1.00 . A A . 52 HIS HD2 1 1
7 9734 1 1 52 HIS HE1 H -6.689 1.124 -6.765 1.00 . A A . 52 HIS HE1 1 1
7 9735 1 1 52 HIS N N -0.970 -1.009 -4.084 1.00 . A A . 52 HIS N 1 1
7 9736 1 1 52 HIS ND1 N -4.729 0.531 -6.109 1.00 . A A . 52 HIS ND1 1 1
7 9737 1 1 52 HIS NE2 N -6.055 -0.886 -7.184 1.00 . A A . 52 HIS NE2 1 1
7 9738 1 1 52 HIS O O -3.000 -2.117 -2.884 1.00 . A A . 52 HIS O 1 1
7 9739 1 1 53 LEU C C -6.625 0.002 -2.618 1.00 . A A . 53 LEU C 1 1
7 9740 1 1 53 LEU CA C -5.371 -0.738 -2.142 1.00 . A A . 53 LEU CA 1 1
7 9741 1 1 53 LEU CB C -5.179 -0.581 -0.617 1.00 . A A . 53 LEU CB 1 1
7 9742 1 1 53 LEU CD1 C -2.756 -0.932 0.181 1.00 . A A . 53 LEU CD1 1 1
7 9743 1 1 53 LEU CD2 C -4.589 -2.041 1.374 1.00 . A A . 53 LEU CD2 1 1
7 9744 1 1 53 LEU CG C -4.145 -1.553 -0.007 1.00 . A A . 53 LEU CG 1 1
7 9745 1 1 53 LEU H H -4.370 0.692 -3.291 1.00 . A A . 53 LEU H 1 1
7 9746 1 1 53 LEU HA H -5.509 -1.793 -2.367 1.00 . A A . 53 LEU HA 1 1
7 9747 1 1 53 LEU HB2 H -4.927 0.451 -0.372 1.00 . A A . 53 LEU HB2 1 1
7 9748 1 1 53 LEU HB3 H -6.144 -0.801 -0.160 1.00 . A A . 53 LEU HB3 1 1
7 9749 1 1 53 LEU HD11 H -2.809 -0.154 0.936 1.00 . A A . 53 LEU HD11 1 1
7 9750 1 1 53 LEU HD12 H -2.409 -0.494 -0.752 1.00 . A A . 53 LEU HD12 1 1
7 9751 1 1 53 LEU HD13 H -2.053 -1.700 0.503 1.00 . A A . 53 LEU HD13 1 1
7 9752 1 1 53 LEU HD21 H -4.559 -1.236 2.106 1.00 . A A . 53 LEU HD21 1 1
7 9753 1 1 53 LEU HD22 H -3.952 -2.862 1.697 1.00 . A A . 53 LEU HD22 1 1
7 9754 1 1 53 LEU HD23 H -5.598 -2.427 1.304 1.00 . A A . 53 LEU HD23 1 1
7 9755 1 1 53 LEU HG H -4.063 -2.425 -0.649 1.00 . A A . 53 LEU HG 1 1
7 9756 1 1 53 LEU N N -4.228 -0.238 -2.906 1.00 . A A . 53 LEU N 1 1
7 9757 1 1 53 LEU O O -6.519 1.065 -3.223 1.00 . A A . 53 LEU O 1 1
7 9758 1 1 54 THR C C -9.811 0.452 -1.425 1.00 . A A . 54 THR C 1 1
7 9759 1 1 54 THR CA C -9.098 0.022 -2.697 1.00 . A A . 54 THR CA 1 1
7 9760 1 1 54 THR CB C -9.894 -1.048 -3.463 1.00 . A A . 54 THR CB 1 1
7 9761 1 1 54 THR CG2 C -11.285 -0.591 -3.920 1.00 . A A . 54 THR CG2 1 1
7 9762 1 1 54 THR H H -7.849 -1.406 -1.821 1.00 . A A . 54 THR H 1 1
7 9763 1 1 54 THR HA H -8.965 0.891 -3.339 1.00 . A A . 54 THR HA 1 1
7 9764 1 1 54 THR HB H -10.049 -1.878 -2.772 1.00 . A A . 54 THR HB 1 1
7 9765 1 1 54 THR HG1 H -9.467 -1.146 -5.393 1.00 . A A . 54 THR HG1 1 1
7 9766 1 1 54 THR HG21 H -11.223 0.333 -4.501 1.00 . A A . 54 THR HG21 1 1
7 9767 1 1 54 THR HG22 H -11.935 -0.435 -3.052 1.00 . A A . 54 THR HG22 1 1
7 9768 1 1 54 THR HG23 H -11.745 -1.375 -4.524 1.00 . A A . 54 THR HG23 1 1
7 9769 1 1 54 THR N N -7.805 -0.527 -2.306 1.00 . A A . 54 THR N 1 1
7 9770 1 1 54 THR O O -9.958 -0.357 -0.496 1.00 . A A . 54 THR O 1 1
7 9771 1 1 54 THR OG1 O -9.122 -1.517 -4.563 1.00 . A A . 54 THR OG1 1 1
7 9772 1 1 55 LEU C C -12.618 2.205 -0.924 1.00 . A A . 55 LEU C 1 1
7 9773 1 1 55 LEU CA C -11.185 2.190 -0.369 1.00 . A A . 55 LEU CA 1 1
7 9774 1 1 55 LEU CB C -10.826 3.607 0.098 1.00 . A A . 55 LEU CB 1 1
7 9775 1 1 55 LEU CD1 C -9.866 3.224 2.459 1.00 . A A . 55 LEU CD1 1 1
7 9776 1 1 55 LEU CD2 C -8.338 3.225 0.549 1.00 . A A . 55 LEU CD2 1 1
7 9777 1 1 55 LEU CG C -9.648 3.810 1.068 1.00 . A A . 55 LEU CG 1 1
7 9778 1 1 55 LEU H H -10.058 2.319 -2.189 1.00 . A A . 55 LEU H 1 1
7 9779 1 1 55 LEU HA H -11.155 1.519 0.478 1.00 . A A . 55 LEU HA 1 1
7 9780 1 1 55 LEU HB2 H -10.658 4.196 -0.793 1.00 . A A . 55 LEU HB2 1 1
7 9781 1 1 55 LEU HB3 H -11.697 4.046 0.568 1.00 . A A . 55 LEU HB3 1 1
7 9782 1 1 55 LEU HD11 H -9.922 2.146 2.391 1.00 . A A . 55 LEU HD11 1 1
7 9783 1 1 55 LEU HD12 H -10.796 3.574 2.885 1.00 . A A . 55 LEU HD12 1 1
7 9784 1 1 55 LEU HD13 H -9.056 3.535 3.119 1.00 . A A . 55 LEU HD13 1 1
7 9785 1 1 55 LEU HD21 H -7.520 3.552 1.190 1.00 . A A . 55 LEU HD21 1 1
7 9786 1 1 55 LEU HD22 H -8.182 3.602 -0.457 1.00 . A A . 55 LEU HD22 1 1
7 9787 1 1 55 LEU HD23 H -8.372 2.135 0.517 1.00 . A A . 55 LEU HD23 1 1
7 9788 1 1 55 LEU HG H -9.530 4.886 1.183 1.00 . A A . 55 LEU HG 1 1
7 9789 1 1 55 LEU N N -10.238 1.714 -1.379 1.00 . A A . 55 LEU N 1 1
7 9790 1 1 55 LEU O O -12.824 2.258 -2.135 1.00 . A A . 55 LEU O 1 1
7 9791 1 1 56 ARG C C -15.669 3.327 0.691 1.00 . A A . 56 ARG C 1 1
7 9792 1 1 56 ARG CA C -15.041 2.424 -0.357 1.00 . A A . 56 ARG CA 1 1
7 9793 1 1 56 ARG CB C -15.789 1.076 -0.418 1.00 . A A . 56 ARG CB 1 1
7 9794 1 1 56 ARG CD C -17.966 -0.163 -0.818 1.00 . A A . 56 ARG CD 1 1
7 9795 1 1 56 ARG CG C -17.285 1.205 -0.741 1.00 . A A . 56 ARG CG 1 1
7 9796 1 1 56 ARG CZ C -20.327 -0.258 0.075 1.00 . A A . 56 ARG CZ 1 1
7 9797 1 1 56 ARG H H -13.355 2.211 0.945 1.00 . A A . 56 ARG H 1 1
7 9798 1 1 56 ARG HA H -15.114 2.902 -1.330 1.00 . A A . 56 ARG HA 1 1
7 9799 1 1 56 ARG HB2 H -15.326 0.443 -1.172 1.00 . A A . 56 ARG HB2 1 1
7 9800 1 1 56 ARG HB3 H -15.710 0.586 0.549 1.00 . A A . 56 ARG HB3 1 1
7 9801 1 1 56 ARG HD2 H -17.621 -0.692 -1.708 1.00 . A A . 56 ARG HD2 1 1
7 9802 1 1 56 ARG HD3 H -17.689 -0.760 0.047 1.00 . A A . 56 ARG HD3 1 1
7 9803 1 1 56 ARG HE H -19.786 0.407 -1.744 1.00 . A A . 56 ARG HE 1 1
7 9804 1 1 56 ARG HG2 H -17.773 1.787 0.041 1.00 . A A . 56 ARG HG2 1 1
7 9805 1 1 56 ARG HG3 H -17.419 1.706 -1.697 1.00 . A A . 56 ARG HG3 1 1
7 9806 1 1 56 ARG HH11 H -19.033 -1.163 1.385 1.00 . A A . 56 ARG HH11 1 1
7 9807 1 1 56 ARG HH12 H -20.694 -1.114 1.897 1.00 . A A . 56 ARG HH12 1 1
7 9808 1 1 56 ARG HH21 H -21.848 0.681 -0.905 1.00 . A A . 56 ARG HH21 1 1
7 9809 1 1 56 ARG HH22 H -22.276 0.055 0.635 1.00 . A A . 56 ARG HH22 1 1
7 9810 1 1 56 ARG N N -13.619 2.236 -0.034 1.00 . A A . 56 ARG N 1 1
7 9811 1 1 56 ARG NE N -19.426 0.013 -0.878 1.00 . A A . 56 ARG NE 1 1
7 9812 1 1 56 ARG NH1 N -19.987 -0.868 1.206 1.00 . A A . 56 ARG NH1 1 1
7 9813 1 1 56 ARG NH2 N -21.586 0.100 -0.117 1.00 . A A . 56 ARG NH2 1 1
7 9814 1 1 56 ARG O O -15.478 3.071 1.881 1.00 . A A . 56 ARG O 1 1
7 9815 1 1 57 GLU C C -18.654 5.266 0.558 1.00 . A A . 57 GLU C 1 1
7 9816 1 1 57 GLU CA C -17.217 5.246 1.081 1.00 . A A . 57 GLU CA 1 1
7 9817 1 1 57 GLU CB C -16.558 6.620 1.032 1.00 . A A . 57 GLU CB 1 1
7 9818 1 1 57 GLU CD C -17.959 7.288 3.115 1.00 . A A . 57 GLU CD 1 1
7 9819 1 1 57 GLU CG C -17.332 7.711 1.783 1.00 . A A . 57 GLU CG 1 1
7 9820 1 1 57 GLU H H -16.599 4.385 -0.740 1.00 . A A . 57 GLU H 1 1
7 9821 1 1 57 GLU HA H -17.203 4.958 2.134 1.00 . A A . 57 GLU HA 1 1
7 9822 1 1 57 GLU HB2 H -15.569 6.526 1.462 1.00 . A A . 57 GLU HB2 1 1
7 9823 1 1 57 GLU HB3 H -16.425 6.925 -0.005 1.00 . A A . 57 GLU HB3 1 1
7 9824 1 1 57 GLU HG2 H -16.616 8.501 1.989 1.00 . A A . 57 GLU HG2 1 1
7 9825 1 1 57 GLU HG3 H -18.123 8.070 1.122 1.00 . A A . 57 GLU HG3 1 1
7 9826 1 1 57 GLU N N -16.453 4.310 0.264 1.00 . A A . 57 GLU N 1 1
7 9827 1 1 57 GLU O O -18.953 5.915 -0.453 1.00 . A A . 57 GLU O 1 1
7 9828 1 1 57 GLU OE1 O -17.216 6.982 4.071 1.00 . A A . 57 GLU OE1 1 1
7 9829 1 1 57 GLU OE2 O -19.211 7.260 3.219 1.00 . A A . 57 GLU OE2 1 1
7 9830 1 1 58 GLY C C -21.509 3.984 -0.179 1.00 . A A . 58 GLY C 1 1
7 9831 1 1 58 GLY CA C -20.976 4.600 1.105 1.00 . A A . 58 GLY CA 1 1
7 9832 1 1 58 GLY H H -19.188 3.970 2.008 1.00 . A A . 58 GLY H 1 1
7 9833 1 1 58 GLY HA2 H -21.433 4.097 1.951 1.00 . A A . 58 GLY HA2 1 1
7 9834 1 1 58 GLY HA3 H -21.267 5.647 1.138 1.00 . A A . 58 GLY HA3 1 1
7 9835 1 1 58 GLY N N -19.530 4.517 1.227 1.00 . A A . 58 GLY N 1 1
7 9836 1 1 58 GLY O O -22.179 2.954 -0.152 1.00 . A A . 58 GLY O 1 1
7 9837 1 1 59 SER C C -20.567 4.491 -3.666 1.00 . A A . 59 SER C 1 1
7 9838 1 1 59 SER CA C -21.695 4.283 -2.636 1.00 . A A . 59 SER CA 1 1
7 9839 1 1 59 SER CB C -22.976 5.049 -2.999 1.00 . A A . 59 SER CB 1 1
7 9840 1 1 59 SER H H -20.711 5.490 -1.179 1.00 . A A . 59 SER H 1 1
7 9841 1 1 59 SER HA H -21.937 3.224 -2.642 1.00 . A A . 59 SER HA 1 1
7 9842 1 1 59 SER HB2 H -22.889 6.085 -2.674 1.00 . A A . 59 SER HB2 1 1
7 9843 1 1 59 SER HB3 H -23.103 5.021 -4.078 1.00 . A A . 59 SER HB3 1 1
7 9844 1 1 59 SER HG H -24.370 3.720 -2.998 1.00 . A A . 59 SER HG 1 1
7 9845 1 1 59 SER N N -21.272 4.656 -1.296 1.00 . A A . 59 SER N 1 1
7 9846 1 1 59 SER O O -20.785 4.238 -4.853 1.00 . A A . 59 SER O 1 1
7 9847 1 1 59 SER OG O -24.138 4.476 -2.419 1.00 . A A . 59 SER OG 1 1
7 9848 1 1 60 LYS C C -17.046 4.225 -3.696 1.00 . A A . 60 LYS C 1 1
7 9849 1 1 60 LYS CA C -18.204 5.109 -4.137 1.00 . A A . 60 LYS CA 1 1
7 9850 1 1 60 LYS CB C -17.818 6.599 -4.135 1.00 . A A . 60 LYS CB 1 1
7 9851 1 1 60 LYS CD C -16.448 8.304 -5.523 1.00 . A A . 60 LYS CD 1 1
7 9852 1 1 60 LYS CE C -16.536 9.415 -4.475 1.00 . A A . 60 LYS CE 1 1
7 9853 1 1 60 LYS CG C -16.550 6.899 -4.922 1.00 . A A . 60 LYS CG 1 1
7 9854 1 1 60 LYS H H -19.172 5.064 -2.270 1.00 . A A . 60 LYS H 1 1
7 9855 1 1 60 LYS HA H -18.465 4.831 -5.152 1.00 . A A . 60 LYS HA 1 1
7 9856 1 1 60 LYS HB2 H -18.596 7.164 -4.611 1.00 . A A . 60 LYS HB2 1 1
7 9857 1 1 60 LYS HB3 H -17.683 6.947 -3.107 1.00 . A A . 60 LYS HB3 1 1
7 9858 1 1 60 LYS HD2 H -15.482 8.363 -6.023 1.00 . A A . 60 LYS HD2 1 1
7 9859 1 1 60 LYS HD3 H -17.225 8.442 -6.274 1.00 . A A . 60 LYS HD3 1 1
7 9860 1 1 60 LYS HE2 H -17.583 9.635 -4.265 1.00 . A A . 60 LYS HE2 1 1
7 9861 1 1 60 LYS HE3 H -16.067 9.070 -3.557 1.00 . A A . 60 LYS HE3 1 1
7 9862 1 1 60 LYS HG2 H -15.746 6.759 -4.225 1.00 . A A . 60 LYS HG2 1 1
7 9863 1 1 60 LYS HG3 H -16.441 6.187 -5.736 1.00 . A A . 60 LYS HG3 1 1
7 9864 1 1 60 LYS HZ1 H -14.840 10.417 -5.020 1.00 . A A . 60 LYS HZ1 1 1
7 9865 1 1 60 LYS HZ2 H -15.902 11.350 -4.189 1.00 . A A . 60 LYS HZ2 1 1
7 9866 1 1 60 LYS HZ3 H -16.195 11.012 -5.770 1.00 . A A . 60 LYS HZ3 1 1
7 9867 1 1 60 LYS N N -19.356 4.900 -3.256 1.00 . A A . 60 LYS N 1 1
7 9868 1 1 60 LYS NZ N -15.829 10.636 -4.909 1.00 . A A . 60 LYS NZ 1 1
7 9869 1 1 60 LYS O O -16.867 4.029 -2.497 1.00 . A A . 60 LYS O 1 1
7 9870 1 1 61 GLU C C -13.908 4.108 -5.124 1.00 . A A . 61 GLU C 1 1
7 9871 1 1 61 GLU CA C -14.917 3.188 -4.451 1.00 . A A . 61 GLU CA 1 1
7 9872 1 1 61 GLU CB C -14.796 1.784 -5.060 1.00 . A A . 61 GLU CB 1 1
7 9873 1 1 61 GLU CD C -15.484 -0.629 -4.842 1.00 . A A . 61 GLU CD 1 1
7 9874 1 1 61 GLU CG C -15.214 0.674 -4.093 1.00 . A A . 61 GLU CG 1 1
7 9875 1 1 61 GLU H H -16.447 3.998 -5.610 1.00 . A A . 61 GLU H 1 1
7 9876 1 1 61 GLU HA H -14.685 3.140 -3.392 1.00 . A A . 61 GLU HA 1 1
7 9877 1 1 61 GLU HB2 H -15.403 1.739 -5.964 1.00 . A A . 61 GLU HB2 1 1
7 9878 1 1 61 GLU HB3 H -13.758 1.604 -5.344 1.00 . A A . 61 GLU HB3 1 1
7 9879 1 1 61 GLU HG2 H -14.422 0.516 -3.363 1.00 . A A . 61 GLU HG2 1 1
7 9880 1 1 61 GLU HG3 H -16.122 0.975 -3.567 1.00 . A A . 61 GLU HG3 1 1
7 9881 1 1 61 GLU N N -16.251 3.748 -4.651 1.00 . A A . 61 GLU N 1 1
7 9882 1 1 61 GLU O O -14.246 4.823 -6.074 1.00 . A A . 61 GLU O 1 1
7 9883 1 1 61 GLU OE1 O -14.576 -1.196 -5.491 1.00 . A A . 61 GLU OE1 1 1
7 9884 1 1 61 GLU OE2 O -16.665 -1.054 -4.852 1.00 . A A . 61 GLU OE2 1 1
7 9885 1 1 62 PHE C C -10.294 4.017 -4.718 1.00 . A A . 62 PHE C 1 1
7 9886 1 1 62 PHE CA C -11.526 4.810 -5.125 1.00 . A A . 62 PHE CA 1 1
7 9887 1 1 62 PHE CB C -11.496 6.241 -4.560 1.00 . A A . 62 PHE CB 1 1
7 9888 1 1 62 PHE CD1 C -12.899 6.184 -2.448 1.00 . A A . 62 PHE CD1 1 1
7 9889 1 1 62 PHE CD2 C -10.531 6.716 -2.246 1.00 . A A . 62 PHE CD2 1 1
7 9890 1 1 62 PHE CE1 C -13.054 6.311 -1.059 1.00 . A A . 62 PHE CE1 1 1
7 9891 1 1 62 PHE CE2 C -10.700 6.893 -0.864 1.00 . A A . 62 PHE CE2 1 1
7 9892 1 1 62 PHE CG C -11.639 6.376 -3.050 1.00 . A A . 62 PHE CG 1 1
7 9893 1 1 62 PHE CZ C -11.956 6.692 -0.269 1.00 . A A . 62 PHE CZ 1 1
7 9894 1 1 62 PHE H H -12.462 3.446 -3.853 1.00 . A A . 62 PHE H 1 1
7 9895 1 1 62 PHE HA H -11.557 4.872 -6.216 1.00 . A A . 62 PHE HA 1 1
7 9896 1 1 62 PHE HB2 H -10.567 6.716 -4.878 1.00 . A A . 62 PHE HB2 1 1
7 9897 1 1 62 PHE HB3 H -12.300 6.805 -5.033 1.00 . A A . 62 PHE HB3 1 1
7 9898 1 1 62 PHE HD1 H -13.764 5.935 -3.046 1.00 . A A . 62 PHE HD1 1 1
7 9899 1 1 62 PHE HD2 H -9.538 6.835 -2.671 1.00 . A A . 62 PHE HD2 1 1
7 9900 1 1 62 PHE HE1 H -14.031 6.134 -0.624 1.00 . A A . 62 PHE HE1 1 1
7 9901 1 1 62 PHE HE2 H -9.846 7.146 -0.257 1.00 . A A . 62 PHE HE2 1 1
7 9902 1 1 62 PHE HZ H -12.062 6.817 0.797 1.00 . A A . 62 PHE HZ 1 1
7 9903 1 1 62 PHE N N -12.674 4.072 -4.628 1.00 . A A . 62 PHE N 1 1
7 9904 1 1 62 PHE O O -10.169 3.583 -3.567 1.00 . A A . 62 PHE O 1 1
7 9905 1 1 63 GLY C C -7.157 4.184 -4.866 1.00 . A A . 63 GLY C 1 1
7 9906 1 1 63 GLY CA C -8.131 3.161 -5.409 1.00 . A A . 63 GLY CA 1 1
7 9907 1 1 63 GLY H H -9.540 4.163 -6.600 1.00 . A A . 63 GLY H 1 1
7 9908 1 1 63 GLY HA2 H -8.247 2.340 -4.709 1.00 . A A . 63 GLY HA2 1 1
7 9909 1 1 63 GLY HA3 H -7.750 2.788 -6.344 1.00 . A A . 63 GLY HA3 1 1
7 9910 1 1 63 GLY N N -9.401 3.794 -5.671 1.00 . A A . 63 GLY N 1 1
7 9911 1 1 63 GLY O O -7.212 5.352 -5.236 1.00 . A A . 63 GLY O 1 1
7 9912 1 1 64 VAL C C -3.879 3.822 -3.465 1.00 . A A . 64 VAL C 1 1
7 9913 1 1 64 VAL CA C -5.205 4.590 -3.447 1.00 . A A . 64 VAL CA 1 1
7 9914 1 1 64 VAL CB C -5.638 5.094 -2.053 1.00 . A A . 64 VAL CB 1 1
7 9915 1 1 64 VAL CG1 C -7.058 5.693 -2.046 1.00 . A A . 64 VAL CG1 1 1
7 9916 1 1 64 VAL CG2 C -5.503 4.040 -0.952 1.00 . A A . 64 VAL CG2 1 1
7 9917 1 1 64 VAL H H -6.365 2.819 -3.615 1.00 . A A . 64 VAL H 1 1
7 9918 1 1 64 VAL HA H -5.082 5.465 -4.089 1.00 . A A . 64 VAL HA 1 1
7 9919 1 1 64 VAL HB H -4.960 5.882 -1.769 1.00 . A A . 64 VAL HB 1 1
7 9920 1 1 64 VAL HG11 H -7.312 6.100 -1.070 1.00 . A A . 64 VAL HG11 1 1
7 9921 1 1 64 VAL HG12 H -7.108 6.500 -2.779 1.00 . A A . 64 VAL HG12 1 1
7 9922 1 1 64 VAL HG13 H -7.808 4.945 -2.300 1.00 . A A . 64 VAL HG13 1 1
7 9923 1 1 64 VAL HG21 H -6.085 3.158 -1.210 1.00 . A A . 64 VAL HG21 1 1
7 9924 1 1 64 VAL HG22 H -4.463 3.751 -0.831 1.00 . A A . 64 VAL HG22 1 1
7 9925 1 1 64 VAL HG23 H -5.853 4.479 -0.018 1.00 . A A . 64 VAL HG23 1 1
7 9926 1 1 64 VAL N N -6.252 3.750 -3.999 1.00 . A A . 64 VAL N 1 1
7 9927 1 1 64 VAL O O -3.860 2.590 -3.603 1.00 . A A . 64 VAL O 1 1
7 9928 1 1 65 PHE C C -0.574 4.316 -2.200 1.00 . A A . 65 PHE C 1 1
7 9929 1 1 65 PHE CA C -1.420 3.956 -3.420 1.00 . A A . 65 PHE CA 1 1
7 9930 1 1 65 PHE CB C -0.801 4.356 -4.761 1.00 . A A . 65 PHE CB 1 1
7 9931 1 1 65 PHE CD1 C -2.704 4.544 -6.423 1.00 . A A . 65 PHE CD1 1 1
7 9932 1 1 65 PHE CD2 C -1.249 2.591 -6.537 1.00 . A A . 65 PHE CD2 1 1
7 9933 1 1 65 PHE CE1 C -3.485 4.025 -7.470 1.00 . A A . 65 PHE CE1 1 1
7 9934 1 1 65 PHE CE2 C -2.004 2.096 -7.615 1.00 . A A . 65 PHE CE2 1 1
7 9935 1 1 65 PHE CG C -1.588 3.824 -5.946 1.00 . A A . 65 PHE CG 1 1
7 9936 1 1 65 PHE CZ C -3.130 2.804 -8.068 1.00 . A A . 65 PHE CZ 1 1
7 9937 1 1 65 PHE H H -2.848 5.549 -3.234 1.00 . A A . 65 PHE H 1 1
7 9938 1 1 65 PHE HA H -1.503 2.871 -3.441 1.00 . A A . 65 PHE HA 1 1
7 9939 1 1 65 PHE HB2 H -0.753 5.435 -4.834 1.00 . A A . 65 PHE HB2 1 1
7 9940 1 1 65 PHE HB3 H 0.226 4.000 -4.795 1.00 . A A . 65 PHE HB3 1 1
7 9941 1 1 65 PHE HD1 H -2.968 5.497 -5.979 1.00 . A A . 65 PHE HD1 1 1
7 9942 1 1 65 PHE HD2 H -0.435 2.003 -6.141 1.00 . A A . 65 PHE HD2 1 1
7 9943 1 1 65 PHE HE1 H -4.350 4.572 -7.832 1.00 . A A . 65 PHE HE1 1 1
7 9944 1 1 65 PHE HE2 H -1.762 1.146 -8.073 1.00 . A A . 65 PHE HE2 1 1
7 9945 1 1 65 PHE HZ H -3.736 2.401 -8.868 1.00 . A A . 65 PHE HZ 1 1
7 9946 1 1 65 PHE N N -2.758 4.532 -3.301 1.00 . A A . 65 PHE N 1 1
7 9947 1 1 65 PHE O O -0.112 5.449 -2.043 1.00 . A A . 65 PHE O 1 1
7 9948 1 1 66 VAL C C 1.788 3.671 -0.359 1.00 . A A . 66 VAL C 1 1
7 9949 1 1 66 VAL CA C 0.308 3.572 -0.038 1.00 . A A . 66 VAL CA 1 1
7 9950 1 1 66 VAL CB C 0.038 2.453 0.979 1.00 . A A . 66 VAL CB 1 1
7 9951 1 1 66 VAL CG1 C 0.745 2.767 2.312 1.00 . A A . 66 VAL CG1 1 1
7 9952 1 1 66 VAL CG2 C -1.459 2.280 1.237 1.00 . A A . 66 VAL CG2 1 1
7 9953 1 1 66 VAL H H -0.732 2.420 -1.508 1.00 . A A . 66 VAL H 1 1
7 9954 1 1 66 VAL HA H -0.024 4.518 0.389 1.00 . A A . 66 VAL HA 1 1
7 9955 1 1 66 VAL HB H 0.420 1.506 0.590 1.00 . A A . 66 VAL HB 1 1
7 9956 1 1 66 VAL HG11 H 1.767 2.395 2.296 1.00 . A A . 66 VAL HG11 1 1
7 9957 1 1 66 VAL HG12 H 0.782 3.841 2.487 1.00 . A A . 66 VAL HG12 1 1
7 9958 1 1 66 VAL HG13 H 0.215 2.313 3.148 1.00 . A A . 66 VAL HG13 1 1
7 9959 1 1 66 VAL HG21 H -1.983 2.021 0.318 1.00 . A A . 66 VAL HG21 1 1
7 9960 1 1 66 VAL HG22 H -1.581 1.457 1.936 1.00 . A A . 66 VAL HG22 1 1
7 9961 1 1 66 VAL HG23 H -1.895 3.186 1.658 1.00 . A A . 66 VAL HG23 1 1
7 9962 1 1 66 VAL N N -0.415 3.358 -1.285 1.00 . A A . 66 VAL N 1 1
7 9963 1 1 66 VAL O O 2.364 2.744 -0.936 1.00 . A A . 66 VAL O 1 1
7 9964 1 1 67 THR C C 4.716 4.773 0.878 1.00 . A A . 67 THR C 1 1
7 9965 1 1 67 THR CA C 3.774 5.105 -0.286 1.00 . A A . 67 THR CA 1 1
7 9966 1 1 67 THR CB C 3.772 6.570 -0.729 1.00 . A A . 67 THR CB 1 1
7 9967 1 1 67 THR CG2 C 5.181 7.054 -1.055 1.00 . A A . 67 THR CG2 1 1
7 9968 1 1 67 THR H H 1.948 5.423 0.680 1.00 . A A . 67 THR H 1 1
7 9969 1 1 67 THR HA H 4.072 4.530 -1.140 1.00 . A A . 67 THR HA 1 1
7 9970 1 1 67 THR HB H 3.360 7.183 0.067 1.00 . A A . 67 THR HB 1 1
7 9971 1 1 67 THR HG1 H 2.082 6.367 -1.712 1.00 . A A . 67 THR HG1 1 1
7 9972 1 1 67 THR HG21 H 5.775 7.088 -0.143 1.00 . A A . 67 THR HG21 1 1
7 9973 1 1 67 THR HG22 H 5.121 8.062 -1.458 1.00 . A A . 67 THR HG22 1 1
7 9974 1 1 67 THR HG23 H 5.665 6.400 -1.780 1.00 . A A . 67 THR HG23 1 1
7 9975 1 1 67 THR N N 2.415 4.762 0.062 1.00 . A A . 67 THR N 1 1
7 9976 1 1 67 THR O O 4.522 5.270 1.977 1.00 . A A . 67 THR O 1 1
7 9977 1 1 67 THR OG1 O 2.964 6.726 -1.885 1.00 . A A . 67 THR OG1 1 1
7 9978 1 1 68 ILE C C 8.102 3.799 0.780 1.00 . A A . 68 ILE C 1 1
7 9979 1 1 68 ILE CA C 6.819 3.649 1.611 1.00 . A A . 68 ILE CA 1 1
7 9980 1 1 68 ILE CB C 6.638 2.230 2.219 1.00 . A A . 68 ILE CB 1 1
7 9981 1 1 68 ILE CD1 C 5.030 0.752 3.627 1.00 . A A . 68 ILE CD1 1 1
7 9982 1 1 68 ILE CG1 C 5.442 2.172 3.200 1.00 . A A . 68 ILE CG1 1 1
7 9983 1 1 68 ILE CG2 C 7.907 1.728 2.939 1.00 . A A . 68 ILE CG2 1 1
7 9984 1 1 68 ILE H H 5.888 3.536 -0.250 1.00 . A A . 68 ILE H 1 1
7 9985 1 1 68 ILE HA H 6.819 4.364 2.439 1.00 . A A . 68 ILE HA 1 1
7 9986 1 1 68 ILE HB H 6.432 1.553 1.394 1.00 . A A . 68 ILE HB 1 1
7 9987 1 1 68 ILE HD11 H 4.060 0.791 4.125 1.00 . A A . 68 ILE HD11 1 1
7 9988 1 1 68 ILE HD12 H 4.967 0.085 2.764 1.00 . A A . 68 ILE HD12 1 1
7 9989 1 1 68 ILE HD13 H 5.751 0.347 4.328 1.00 . A A . 68 ILE HD13 1 1
7 9990 1 1 68 ILE HG12 H 5.671 2.762 4.087 1.00 . A A . 68 ILE HG12 1 1
7 9991 1 1 68 ILE HG13 H 4.572 2.617 2.724 1.00 . A A . 68 ILE HG13 1 1
7 9992 1 1 68 ILE HG21 H 7.762 0.731 3.361 1.00 . A A . 68 ILE HG21 1 1
7 9993 1 1 68 ILE HG22 H 8.739 1.661 2.238 1.00 . A A . 68 ILE HG22 1 1
7 9994 1 1 68 ILE HG23 H 8.179 2.412 3.740 1.00 . A A . 68 ILE HG23 1 1
7 9995 1 1 68 ILE N N 5.742 3.946 0.662 1.00 . A A . 68 ILE N 1 1
7 9996 1 1 68 ILE O O 8.197 3.193 -0.294 1.00 . A A . 68 ILE O 1 1
7 9997 1 1 69 SER C C 11.310 3.971 1.817 1.00 . A A . 69 SER C 1 1
7 9998 1 1 69 SER CA C 10.432 4.629 0.759 1.00 . A A . 69 SER CA 1 1
7 9999 1 1 69 SER CB C 10.912 6.069 0.559 1.00 . A A . 69 SER CB 1 1
7 10000 1 1 69 SER H H 8.921 5.062 2.149 1.00 . A A . 69 SER H 1 1
7 10001 1 1 69 SER HA H 10.517 4.083 -0.179 1.00 . A A . 69 SER HA 1 1
7 10002 1 1 69 SER HB2 H 10.939 6.586 1.522 1.00 . A A . 69 SER HB2 1 1
7 10003 1 1 69 SER HB3 H 11.922 6.024 0.169 1.00 . A A . 69 SER HB3 1 1
7 10004 1 1 69 SER HG H 10.693 7.583 -0.569 1.00 . A A . 69 SER HG 1 1
7 10005 1 1 69 SER N N 9.058 4.600 1.255 1.00 . A A . 69 SER N 1 1
7 10006 1 1 69 SER O O 11.155 4.289 3.001 1.00 . A A . 69 SER O 1 1
7 10007 1 1 69 SER OG O 10.141 6.816 -0.364 1.00 . A A . 69 SER OG 1 1
7 10008 1 1 70 PHE C C 14.458 2.161 1.797 1.00 . A A . 70 PHE C 1 1
7 10009 1 1 70 PHE CA C 13.067 2.366 2.380 1.00 . A A . 70 PHE CA 1 1
7 10010 1 1 70 PHE CB C 12.417 1.033 2.772 1.00 . A A . 70 PHE CB 1 1
7 10011 1 1 70 PHE CD1 C 11.439 -0.007 0.671 1.00 . A A . 70 PHE CD1 1 1
7 10012 1 1 70 PHE CD2 C 13.361 -1.065 1.718 1.00 . A A . 70 PHE CD2 1 1
7 10013 1 1 70 PHE CE1 C 11.435 -1.010 -0.312 1.00 . A A . 70 PHE CE1 1 1
7 10014 1 1 70 PHE CE2 C 13.334 -2.094 0.761 1.00 . A A . 70 PHE CE2 1 1
7 10015 1 1 70 PHE CG C 12.403 -0.035 1.694 1.00 . A A . 70 PHE CG 1 1
7 10016 1 1 70 PHE CZ C 12.362 -2.068 -0.251 1.00 . A A . 70 PHE CZ 1 1
7 10017 1 1 70 PHE H H 12.372 2.877 0.445 1.00 . A A . 70 PHE H 1 1
7 10018 1 1 70 PHE HA H 13.167 2.970 3.280 1.00 . A A . 70 PHE HA 1 1
7 10019 1 1 70 PHE HB2 H 12.947 0.638 3.636 1.00 . A A . 70 PHE HB2 1 1
7 10020 1 1 70 PHE HB3 H 11.396 1.220 3.103 1.00 . A A . 70 PHE HB3 1 1
7 10021 1 1 70 PHE HD1 H 10.707 0.789 0.641 1.00 . A A . 70 PHE HD1 1 1
7 10022 1 1 70 PHE HD2 H 14.123 -1.054 2.481 1.00 . A A . 70 PHE HD2 1 1
7 10023 1 1 70 PHE HE1 H 10.729 -0.944 -1.122 1.00 . A A . 70 PHE HE1 1 1
7 10024 1 1 70 PHE HE2 H 14.072 -2.885 0.785 1.00 . A A . 70 PHE HE2 1 1
7 10025 1 1 70 PHE HZ H 12.361 -2.840 -1.004 1.00 . A A . 70 PHE HZ 1 1
7 10026 1 1 70 PHE N N 12.218 3.074 1.432 1.00 . A A . 70 PHE N 1 1
7 10027 1 1 70 PHE O O 14.628 2.076 0.582 1.00 . A A . 70 PHE O 1 1
7 10028 1 1 71 ASP C C 17.016 0.345 1.894 1.00 . A A . 71 ASP C 1 1
7 10029 1 1 71 ASP CA C 16.835 1.824 2.214 1.00 . A A . 71 ASP CA 1 1
7 10030 1 1 71 ASP CB C 17.871 2.296 3.242 1.00 . A A . 71 ASP CB 1 1
7 10031 1 1 71 ASP CG C 18.604 3.555 2.828 1.00 . A A . 71 ASP CG 1 1
7 10032 1 1 71 ASP H H 15.213 2.128 3.654 1.00 . A A . 71 ASP H 1 1
7 10033 1 1 71 ASP HA H 17.012 2.374 1.311 1.00 . A A . 71 ASP HA 1 1
7 10034 1 1 71 ASP HB2 H 17.402 2.450 4.214 1.00 . A A . 71 ASP HB2 1 1
7 10035 1 1 71 ASP HB3 H 18.646 1.535 3.332 1.00 . A A . 71 ASP HB3 1 1
7 10036 1 1 71 ASP N N 15.461 2.051 2.664 1.00 . A A . 71 ASP N 1 1
7 10037 1 1 71 ASP O O 16.527 -0.495 2.658 1.00 . A A . 71 ASP O 1 1
7 10038 1 1 71 ASP OD1 O 18.001 4.639 2.922 1.00 . A A . 71 ASP OD1 1 1
7 10039 1 1 71 ASP OD2 O 19.807 3.435 2.522 1.00 . A A . 71 ASP OD2 1 1
7 10040 1 1 72 PRO C C 19.009 -2.093 1.491 1.00 . A A . 72 PRO C 1 1
7 10041 1 1 72 PRO CA C 18.045 -1.415 0.516 1.00 . A A . 72 PRO CA 1 1
7 10042 1 1 72 PRO CB C 18.645 -1.348 -0.889 1.00 . A A . 72 PRO CB 1 1
7 10043 1 1 72 PRO CD C 18.499 0.852 -0.053 1.00 . A A . 72 PRO CD 1 1
7 10044 1 1 72 PRO CG C 19.426 -0.035 -0.875 1.00 . A A . 72 PRO CG 1 1
7 10045 1 1 72 PRO HA H 17.108 -1.975 0.490 1.00 . A A . 72 PRO HA 1 1
7 10046 1 1 72 PRO HB2 H 19.276 -2.208 -1.115 1.00 . A A . 72 PRO HB2 1 1
7 10047 1 1 72 PRO HB3 H 17.832 -1.257 -1.607 1.00 . A A . 72 PRO HB3 1 1
7 10048 1 1 72 PRO HD2 H 19.063 1.627 0.469 1.00 . A A . 72 PRO HD2 1 1
7 10049 1 1 72 PRO HD3 H 17.758 1.281 -0.716 1.00 . A A . 72 PRO HD3 1 1
7 10050 1 1 72 PRO HG2 H 20.377 -0.154 -0.357 1.00 . A A . 72 PRO HG2 1 1
7 10051 1 1 72 PRO HG3 H 19.582 0.360 -1.879 1.00 . A A . 72 PRO HG3 1 1
7 10052 1 1 72 PRO N N 17.804 -0.024 0.873 1.00 . A A . 72 PRO N 1 1
7 10053 1 1 72 PRO O O 19.020 -3.319 1.567 1.00 . A A . 72 PRO O 1 1
7 10054 1 1 73 TYR C C 20.309 -2.872 4.063 1.00 . A A . 73 TYR C 1 1
7 10055 1 1 73 TYR CA C 20.822 -1.753 3.159 1.00 . A A . 73 TYR CA 1 1
7 10056 1 1 73 TYR CB C 21.344 -0.576 4.001 1.00 . A A . 73 TYR CB 1 1
7 10057 1 1 73 TYR CD1 C 22.081 1.093 2.217 1.00 . A A . 73 TYR CD1 1 1
7 10058 1 1 73 TYR CD2 C 23.682 0.381 3.909 1.00 . A A . 73 TYR CD2 1 1
7 10059 1 1 73 TYR CE1 C 23.044 1.951 1.664 1.00 . A A . 73 TYR CE1 1 1
7 10060 1 1 73 TYR CE2 C 24.648 1.248 3.368 1.00 . A A . 73 TYR CE2 1 1
7 10061 1 1 73 TYR CG C 22.394 0.301 3.342 1.00 . A A . 73 TYR CG 1 1
7 10062 1 1 73 TYR CZ C 24.332 2.033 2.237 1.00 . A A . 73 TYR CZ 1 1
7 10063 1 1 73 TYR H H 19.703 -0.310 2.094 1.00 . A A . 73 TYR H 1 1
7 10064 1 1 73 TYR HA H 21.651 -2.145 2.569 1.00 . A A . 73 TYR HA 1 1
7 10065 1 1 73 TYR HB2 H 20.513 0.056 4.310 1.00 . A A . 73 TYR HB2 1 1
7 10066 1 1 73 TYR HB3 H 21.778 -0.985 4.915 1.00 . A A . 73 TYR HB3 1 1
7 10067 1 1 73 TYR HD1 H 21.099 1.096 1.769 1.00 . A A . 73 TYR HD1 1 1
7 10068 1 1 73 TYR HD2 H 23.937 -0.206 4.782 1.00 . A A . 73 TYR HD2 1 1
7 10069 1 1 73 TYR HE1 H 22.795 2.544 0.793 1.00 . A A . 73 TYR HE1 1 1
7 10070 1 1 73 TYR HE2 H 25.628 1.320 3.825 1.00 . A A . 73 TYR HE2 1 1
7 10071 1 1 73 TYR HH H 26.148 2.452 1.686 1.00 . A A . 73 TYR HH 1 1
7 10072 1 1 73 TYR N N 19.781 -1.303 2.247 1.00 . A A . 73 TYR N 1 1
7 10073 1 1 73 TYR O O 20.921 -3.940 4.114 1.00 . A A . 73 TYR O 1 1
7 10074 1 1 73 TYR OH O 25.262 2.852 1.690 1.00 . A A . 73 TYR OH 1 1
7 10075 1 1 74 SER C C 17.257 -3.269 6.174 1.00 . A A . 74 SER C 1 1
7 10076 1 1 74 SER CA C 18.739 -3.515 5.841 1.00 . A A . 74 SER CA 1 1
7 10077 1 1 74 SER CB C 19.660 -3.367 7.076 1.00 . A A . 74 SER CB 1 1
7 10078 1 1 74 SER H H 18.794 -1.700 4.695 1.00 . A A . 74 SER H 1 1
7 10079 1 1 74 SER HA H 18.817 -4.534 5.462 1.00 . A A . 74 SER HA 1 1
7 10080 1 1 74 SER HB2 H 20.568 -2.827 6.797 1.00 . A A . 74 SER HB2 1 1
7 10081 1 1 74 SER HB3 H 19.148 -2.807 7.865 1.00 . A A . 74 SER HB3 1 1
7 10082 1 1 74 SER HG H 20.857 -4.500 8.106 1.00 . A A . 74 SER HG 1 1
7 10083 1 1 74 SER N N 19.215 -2.625 4.784 1.00 . A A . 74 SER N 1 1
7 10084 1 1 74 SER O O 16.795 -3.678 7.238 1.00 . A A . 74 SER O 1 1
7 10085 1 1 74 SER OG O 20.062 -4.633 7.571 1.00 . A A . 74 SER OG 1 1
7 10086 1 1 75 GLN C C 15.134 -1.208 6.797 1.00 . A A . 75 GLN C 1 1
7 10087 1 1 75 GLN CA C 15.155 -2.106 5.553 1.00 . A A . 75 GLN CA 1 1
7 10088 1 1 75 GLN CB C 14.111 -3.244 5.617 1.00 . A A . 75 GLN CB 1 1
7 10089 1 1 75 GLN CD C 14.604 -5.055 3.889 1.00 . A A . 75 GLN CD 1 1
7 10090 1 1 75 GLN CG C 13.755 -3.852 4.252 1.00 . A A . 75 GLN CG 1 1
7 10091 1 1 75 GLN H H 16.948 -2.218 4.469 1.00 . A A . 75 GLN H 1 1
7 10092 1 1 75 GLN HA H 14.878 -1.466 4.715 1.00 . A A . 75 GLN HA 1 1
7 10093 1 1 75 GLN HB2 H 14.431 -4.032 6.299 1.00 . A A . 75 GLN HB2 1 1
7 10094 1 1 75 GLN HB3 H 13.196 -2.833 6.039 1.00 . A A . 75 GLN HB3 1 1
7 10095 1 1 75 GLN HE21 H 15.763 -4.019 2.543 1.00 . A A . 75 GLN HE21 1 1
7 10096 1 1 75 GLN HE22 H 16.127 -5.708 2.775 1.00 . A A . 75 GLN HE22 1 1
7 10097 1 1 75 GLN HG2 H 12.720 -4.189 4.288 1.00 . A A . 75 GLN HG2 1 1
7 10098 1 1 75 GLN HG3 H 13.823 -3.101 3.469 1.00 . A A . 75 GLN HG3 1 1
7 10099 1 1 75 GLN N N 16.498 -2.608 5.287 1.00 . A A . 75 GLN N 1 1
7 10100 1 1 75 GLN NE2 N 15.560 -4.895 2.993 1.00 . A A . 75 GLN NE2 1 1
7 10101 1 1 75 GLN O O 14.601 -1.593 7.840 1.00 . A A . 75 GLN O 1 1
7 10102 1 1 75 GLN OE1 O 14.358 -6.156 4.378 1.00 . A A . 75 GLN OE1 1 1
7 10103 1 1 76 LYS C C 14.121 1.726 6.396 1.00 . A A . 76 LYS C 1 1
7 10104 1 1 76 LYS CA C 15.115 1.159 7.372 1.00 . A A . 76 LYS CA 1 1
7 10105 1 1 76 LYS CB C 16.176 2.229 7.648 1.00 . A A . 76 LYS CB 1 1
7 10106 1 1 76 LYS CD C 17.633 3.145 9.481 1.00 . A A . 76 LYS CD 1 1
7 10107 1 1 76 LYS CE C 18.572 2.792 10.634 1.00 . A A . 76 LYS CE 1 1
7 10108 1 1 76 LYS CG C 17.071 1.874 8.837 1.00 . A A . 76 LYS CG 1 1
7 10109 1 1 76 LYS H H 16.064 0.314 5.779 1.00 . A A . 76 LYS H 1 1
7 10110 1 1 76 LYS HA H 14.614 0.872 8.296 1.00 . A A . 76 LYS HA 1 1
7 10111 1 1 76 LYS HB2 H 16.778 2.420 6.756 1.00 . A A . 76 LYS HB2 1 1
7 10112 1 1 76 LYS HB3 H 15.652 3.154 7.874 1.00 . A A . 76 LYS HB3 1 1
7 10113 1 1 76 LYS HD2 H 18.189 3.717 8.740 1.00 . A A . 76 LYS HD2 1 1
7 10114 1 1 76 LYS HD3 H 16.799 3.747 9.843 1.00 . A A . 76 LYS HD3 1 1
7 10115 1 1 76 LYS HE2 H 18.010 2.225 11.376 1.00 . A A . 76 LYS HE2 1 1
7 10116 1 1 76 LYS HE3 H 19.386 2.168 10.259 1.00 . A A . 76 LYS HE3 1 1
7 10117 1 1 76 LYS HG2 H 16.498 1.305 9.572 1.00 . A A . 76 LYS HG2 1 1
7 10118 1 1 76 LYS HG3 H 17.894 1.272 8.473 1.00 . A A . 76 LYS HG3 1 1
7 10119 1 1 76 LYS HZ1 H 19.670 3.772 12.102 1.00 . A A . 76 LYS HZ1 1 1
7 10120 1 1 76 LYS HZ2 H 18.405 4.642 11.561 1.00 . A A . 76 LYS HZ2 1 1
7 10121 1 1 76 LYS HZ3 H 19.735 4.513 10.628 1.00 . A A . 76 LYS HZ3 1 1
7 10122 1 1 76 LYS N N 15.660 0.015 6.669 1.00 . A A . 76 LYS N 1 1
7 10123 1 1 76 LYS NZ N 19.136 3.999 11.269 1.00 . A A . 76 LYS NZ 1 1
7 10124 1 1 76 LYS O O 14.462 1.880 5.229 1.00 . A A . 76 LYS O 1 1
7 10125 1 1 77 VAL C C 12.625 4.340 6.367 1.00 . A A . 77 VAL C 1 1
7 10126 1 1 77 VAL CA C 12.055 2.947 6.140 1.00 . A A . 77 VAL CA 1 1
7 10127 1 1 77 VAL CB C 10.601 2.718 6.566 1.00 . A A . 77 VAL CB 1 1
7 10128 1 1 77 VAL CG1 C 10.437 2.506 8.068 1.00 . A A . 77 VAL CG1 1 1
7 10129 1 1 77 VAL CG2 C 9.671 3.846 6.109 1.00 . A A . 77 VAL CG2 1 1
7 10130 1 1 77 VAL H H 12.728 1.892 7.818 1.00 . A A . 77 VAL H 1 1
7 10131 1 1 77 VAL HA H 12.088 2.759 5.068 1.00 . A A . 77 VAL HA 1 1
7 10132 1 1 77 VAL HB H 10.296 1.796 6.092 1.00 . A A . 77 VAL HB 1 1
7 10133 1 1 77 VAL HG11 H 10.860 3.356 8.602 1.00 . A A . 77 VAL HG11 1 1
7 10134 1 1 77 VAL HG12 H 9.378 2.362 8.285 1.00 . A A . 77 VAL HG12 1 1
7 10135 1 1 77 VAL HG13 H 10.951 1.587 8.348 1.00 . A A . 77 VAL HG13 1 1
7 10136 1 1 77 VAL HG21 H 9.706 3.943 5.027 1.00 . A A . 77 VAL HG21 1 1
7 10137 1 1 77 VAL HG22 H 8.651 3.613 6.395 1.00 . A A . 77 VAL HG22 1 1
7 10138 1 1 77 VAL HG23 H 9.949 4.792 6.569 1.00 . A A . 77 VAL HG23 1 1
7 10139 1 1 77 VAL N N 12.910 2.002 6.831 1.00 . A A . 77 VAL N 1 1
7 10140 1 1 77 VAL O O 13.126 4.652 7.451 1.00 . A A . 77 VAL O 1 1
7 10141 1 1 78 ASN C C 11.805 7.398 5.603 1.00 . A A . 78 ASN C 1 1
7 10142 1 1 78 ASN CA C 13.020 6.530 5.333 1.00 . A A . 78 ASN CA 1 1
7 10143 1 1 78 ASN CB C 13.755 6.860 4.025 1.00 . A A . 78 ASN CB 1 1
7 10144 1 1 78 ASN CG C 15.066 6.091 3.992 1.00 . A A . 78 ASN CG 1 1
7 10145 1 1 78 ASN H H 12.122 4.810 4.476 1.00 . A A . 78 ASN H 1 1
7 10146 1 1 78 ASN HA H 13.723 6.670 6.157 1.00 . A A . 78 ASN HA 1 1
7 10147 1 1 78 ASN HB2 H 13.137 6.623 3.157 1.00 . A A . 78 ASN HB2 1 1
7 10148 1 1 78 ASN HB3 H 13.994 7.922 4.003 1.00 . A A . 78 ASN HB3 1 1
7 10149 1 1 78 ASN HD21 H 14.821 5.474 2.109 1.00 . A A . 78 ASN HD21 1 1
7 10150 1 1 78 ASN HD22 H 16.224 4.823 3.012 1.00 . A A . 78 ASN HD22 1 1
7 10151 1 1 78 ASN N N 12.570 5.154 5.320 1.00 . A A . 78 ASN N 1 1
7 10152 1 1 78 ASN ND2 N 15.303 5.278 2.990 1.00 . A A . 78 ASN ND2 1 1
7 10153 1 1 78 ASN O O 11.754 8.065 6.636 1.00 . A A . 78 ASN O 1 1
7 10154 1 1 78 ASN OD1 O 15.851 6.180 4.929 1.00 . A A . 78 ASN OD1 1 1
7 10155 1 1 79 LYS C C 8.349 7.111 4.465 1.00 . A A . 79 LYS C 1 1
7 10156 1 1 79 LYS CA C 9.493 7.996 4.954 1.00 . A A . 79 LYS CA 1 1
7 10157 1 1 79 LYS CB C 9.479 9.346 4.210 1.00 . A A . 79 LYS CB 1 1
7 10158 1 1 79 LYS CD C 9.639 11.856 4.345 1.00 . A A . 79 LYS CD 1 1
7 10159 1 1 79 LYS CE C 10.181 13.099 5.058 1.00 . A A . 79 LYS CE 1 1
7 10160 1 1 79 LYS CG C 10.101 10.529 4.977 1.00 . A A . 79 LYS CG 1 1
7 10161 1 1 79 LYS H H 10.798 6.583 4.051 1.00 . A A . 79 LYS H 1 1
7 10162 1 1 79 LYS HA H 9.339 8.175 6.019 1.00 . A A . 79 LYS HA 1 1
7 10163 1 1 79 LYS HB2 H 9.971 9.231 3.243 1.00 . A A . 79 LYS HB2 1 1
7 10164 1 1 79 LYS HB3 H 8.442 9.608 4.017 1.00 . A A . 79 LYS HB3 1 1
7 10165 1 1 79 LYS HD2 H 9.980 11.888 3.312 1.00 . A A . 79 LYS HD2 1 1
7 10166 1 1 79 LYS HD3 H 8.550 11.896 4.366 1.00 . A A . 79 LYS HD3 1 1
7 10167 1 1 79 LYS HE2 H 9.910 13.063 6.115 1.00 . A A . 79 LYS HE2 1 1
7 10168 1 1 79 LYS HE3 H 11.270 13.096 4.993 1.00 . A A . 79 LYS HE3 1 1
7 10169 1 1 79 LYS HG2 H 9.775 10.506 6.019 1.00 . A A . 79 LYS HG2 1 1
7 10170 1 1 79 LYS HG3 H 11.189 10.459 4.939 1.00 . A A . 79 LYS HG3 1 1
7 10171 1 1 79 LYS HZ1 H 10.163 15.147 4.854 1.00 . A A . 79 LYS HZ1 1 1
7 10172 1 1 79 LYS HZ2 H 8.678 14.500 4.671 1.00 . A A . 79 LYS HZ2 1 1
7 10173 1 1 79 LYS HZ3 H 9.801 14.363 3.453 1.00 . A A . 79 LYS HZ3 1 1
7 10174 1 1 79 LYS N N 10.772 7.308 4.761 1.00 . A A . 79 LYS N 1 1
7 10175 1 1 79 LYS NZ N 9.663 14.353 4.459 1.00 . A A . 79 LYS NZ 1 1
7 10176 1 1 79 LYS O O 8.573 6.140 3.739 1.00 . A A . 79 LYS O 1 1
7 10177 1 1 80 ILE C C 4.950 8.029 4.009 1.00 . A A . 80 ILE C 1 1
7 10178 1 1 80 ILE CA C 5.867 6.876 4.420 1.00 . A A . 80 ILE CA 1 1
7 10179 1 1 80 ILE CB C 5.268 6.035 5.575 1.00 . A A . 80 ILE CB 1 1
7 10180 1 1 80 ILE CD1 C 5.762 4.070 7.170 1.00 . A A . 80 ILE CD1 1 1
7 10181 1 1 80 ILE CG1 C 6.301 5.011 6.093 1.00 . A A . 80 ILE CG1 1 1
7 10182 1 1 80 ILE CG2 C 3.970 5.320 5.159 1.00 . A A . 80 ILE CG2 1 1
7 10183 1 1 80 ILE H H 7.014 8.371 5.314 1.00 . A A . 80 ILE H 1 1
7 10184 1 1 80 ILE HA H 6.053 6.233 3.562 1.00 . A A . 80 ILE HA 1 1
7 10185 1 1 80 ILE HB H 5.024 6.711 6.396 1.00 . A A . 80 ILE HB 1 1
7 10186 1 1 80 ILE HD11 H 6.592 3.553 7.646 1.00 . A A . 80 ILE HD11 1 1
7 10187 1 1 80 ILE HD12 H 5.216 4.636 7.925 1.00 . A A . 80 ILE HD12 1 1
7 10188 1 1 80 ILE HD13 H 5.107 3.333 6.706 1.00 . A A . 80 ILE HD13 1 1
7 10189 1 1 80 ILE HG12 H 6.673 4.416 5.259 1.00 . A A . 80 ILE HG12 1 1
7 10190 1 1 80 ILE HG13 H 7.143 5.544 6.528 1.00 . A A . 80 ILE HG13 1 1
7 10191 1 1 80 ILE HG21 H 4.167 4.566 4.400 1.00 . A A . 80 ILE HG21 1 1
7 10192 1 1 80 ILE HG22 H 3.504 4.856 6.025 1.00 . A A . 80 ILE HG22 1 1
7 10193 1 1 80 ILE HG23 H 3.238 6.027 4.773 1.00 . A A . 80 ILE HG23 1 1
7 10194 1 1 80 ILE N N 7.125 7.490 4.834 1.00 . A A . 80 ILE N 1 1
7 10195 1 1 80 ILE O O 5.061 9.120 4.577 1.00 . A A . 80 ILE O 1 1
7 10196 1 1 81 ALA C C 1.830 7.887 2.110 1.00 . A A . 81 ALA C 1 1
7 10197 1 1 81 ALA CA C 3.020 8.723 2.596 1.00 . A A . 81 ALA CA 1 1
7 10198 1 1 81 ALA CB C 3.557 9.649 1.491 1.00 . A A . 81 ALA CB 1 1
7 10199 1 1 81 ALA H H 3.961 6.871 2.681 1.00 . A A . 81 ALA H 1 1
7 10200 1 1 81 ALA HA H 2.686 9.327 3.437 1.00 . A A . 81 ALA HA 1 1
7 10201 1 1 81 ALA HB1 H 4.181 10.430 1.921 1.00 . A A . 81 ALA HB1 1 1
7 10202 1 1 81 ALA HB2 H 4.121 9.081 0.756 1.00 . A A . 81 ALA HB2 1 1
7 10203 1 1 81 ALA HB3 H 2.743 10.149 0.971 1.00 . A A . 81 ALA HB3 1 1
7 10204 1 1 81 ALA N N 4.069 7.819 3.037 1.00 . A A . 81 ALA N 1 1
7 10205 1 1 81 ALA O O 1.875 6.655 2.085 1.00 . A A . 81 ALA O 1 1
7 10206 1 1 82 ILE C C -0.517 8.754 -0.349 1.00 . A A . 82 ILE C 1 1
7 10207 1 1 82 ILE CA C -0.355 7.980 0.967 1.00 . A A . 82 ILE CA 1 1
7 10208 1 1 82 ILE CB C -1.565 8.082 1.904 1.00 . A A . 82 ILE CB 1 1
7 10209 1 1 82 ILE CD1 C -1.390 5.701 3.031 1.00 . A A . 82 ILE CD1 1 1
7 10210 1 1 82 ILE CG1 C -1.407 7.225 3.174 1.00 . A A . 82 ILE CG1 1 1
7 10211 1 1 82 ILE CG2 C -2.894 7.726 1.246 1.00 . A A . 82 ILE CG2 1 1
7 10212 1 1 82 ILE H H 0.819 9.572 1.601 1.00 . A A . 82 ILE H 1 1
7 10213 1 1 82 ILE HA H -0.183 6.929 0.754 1.00 . A A . 82 ILE HA 1 1
7 10214 1 1 82 ILE HB H -1.638 9.123 2.222 1.00 . A A . 82 ILE HB 1 1
7 10215 1 1 82 ILE HD11 H -0.473 5.332 3.482 1.00 . A A . 82 ILE HD11 1 1
7 10216 1 1 82 ILE HD12 H -2.239 5.260 3.564 1.00 . A A . 82 ILE HD12 1 1
7 10217 1 1 82 ILE HD13 H -1.421 5.400 1.988 1.00 . A A . 82 ILE HD13 1 1
7 10218 1 1 82 ILE HG12 H -0.514 7.525 3.722 1.00 . A A . 82 ILE HG12 1 1
7 10219 1 1 82 ILE HG13 H -2.263 7.461 3.782 1.00 . A A . 82 ILE HG13 1 1
7 10220 1 1 82 ILE HG21 H -3.681 7.818 1.993 1.00 . A A . 82 ILE HG21 1 1
7 10221 1 1 82 ILE HG22 H -3.123 8.432 0.446 1.00 . A A . 82 ILE HG22 1 1
7 10222 1 1 82 ILE HG23 H -2.873 6.715 0.840 1.00 . A A . 82 ILE HG23 1 1
7 10223 1 1 82 ILE N N 0.781 8.563 1.659 1.00 . A A . 82 ILE N 1 1
7 10224 1 1 82 ILE O O -0.074 9.903 -0.443 1.00 . A A . 82 ILE O 1 1
7 10225 1 1 83 LEU C C -3.032 8.477 -2.810 1.00 . A A . 83 LEU C 1 1
7 10226 1 1 83 LEU CA C -1.577 8.823 -2.586 1.00 . A A . 83 LEU CA 1 1
7 10227 1 1 83 LEU CB C -0.713 8.322 -3.746 1.00 . A A . 83 LEU CB 1 1
7 10228 1 1 83 LEU CD1 C -2.011 8.355 -5.969 1.00 . A A . 83 LEU CD1 1 1
7 10229 1 1 83 LEU CD2 C -1.040 10.505 -5.048 1.00 . A A . 83 LEU CD2 1 1
7 10230 1 1 83 LEU CG C -0.894 8.980 -5.126 1.00 . A A . 83 LEU CG 1 1
7 10231 1 1 83 LEU H H -1.487 7.211 -1.259 1.00 . A A . 83 LEU H 1 1
7 10232 1 1 83 LEU HA H -1.470 9.903 -2.487 1.00 . A A . 83 LEU HA 1 1
7 10233 1 1 83 LEU HB2 H 0.320 8.446 -3.460 1.00 . A A . 83 LEU HB2 1 1
7 10234 1 1 83 LEU HB3 H -0.889 7.259 -3.845 1.00 . A A . 83 LEU HB3 1 1
7 10235 1 1 83 LEU HD11 H -1.719 7.352 -6.273 1.00 . A A . 83 LEU HD11 1 1
7 10236 1 1 83 LEU HD12 H -2.195 8.952 -6.863 1.00 . A A . 83 LEU HD12 1 1
7 10237 1 1 83 LEU HD13 H -2.943 8.291 -5.417 1.00 . A A . 83 LEU HD13 1 1
7 10238 1 1 83 LEU HD21 H -0.958 10.925 -6.049 1.00 . A A . 83 LEU HD21 1 1
7 10239 1 1 83 LEU HD22 H -0.237 10.925 -4.446 1.00 . A A . 83 LEU HD22 1 1
7 10240 1 1 83 LEU HD23 H -2.011 10.785 -4.640 1.00 . A A . 83 LEU HD23 1 1
7 10241 1 1 83 LEU HG H 0.028 8.767 -5.663 1.00 . A A . 83 LEU HG 1 1
7 10242 1 1 83 LEU N N -1.167 8.166 -1.351 1.00 . A A . 83 LEU N 1 1
7 10243 1 1 83 LEU O O -3.371 7.298 -2.860 1.00 . A A . 83 LEU O 1 1
7 10244 1 1 84 GLU C C -5.242 9.595 -4.890 1.00 . A A . 84 GLU C 1 1
7 10245 1 1 84 GLU CA C -5.246 9.404 -3.378 1.00 . A A . 84 GLU CA 1 1
7 10246 1 1 84 GLU CB C -6.110 10.480 -2.689 1.00 . A A . 84 GLU CB 1 1
7 10247 1 1 84 GLU CD C -6.858 10.970 -0.277 1.00 . A A . 84 GLU CD 1 1
7 10248 1 1 84 GLU CG C -6.726 9.925 -1.396 1.00 . A A . 84 GLU CG 1 1
7 10249 1 1 84 GLU H H -3.426 10.405 -3.009 1.00 . A A . 84 GLU H 1 1
7 10250 1 1 84 GLU HA H -5.654 8.414 -3.150 1.00 . A A . 84 GLU HA 1 1
7 10251 1 1 84 GLU HB2 H -5.501 11.361 -2.485 1.00 . A A . 84 GLU HB2 1 1
7 10252 1 1 84 GLU HB3 H -6.916 10.791 -3.352 1.00 . A A . 84 GLU HB3 1 1
7 10253 1 1 84 GLU HG2 H -7.696 9.478 -1.605 1.00 . A A . 84 GLU HG2 1 1
7 10254 1 1 84 GLU HG3 H -6.114 9.093 -1.087 1.00 . A A . 84 GLU HG3 1 1
7 10255 1 1 84 GLU N N -3.862 9.502 -2.927 1.00 . A A . 84 GLU N 1 1
7 10256 1 1 84 GLU O O -4.636 10.538 -5.405 1.00 . A A . 84 GLU O 1 1
7 10257 1 1 84 GLU OE1 O -5.835 11.411 0.303 1.00 . A A . 84 GLU OE1 1 1
7 10258 1 1 84 GLU OE2 O -7.994 11.403 0.030 1.00 . A A . 84 GLU OE2 1 1
7 10259 1 1 85 GLU C C -7.553 9.504 -7.177 1.00 . A A . 85 GLU C 1 1
7 10260 1 1 85 GLU CA C -6.195 8.808 -7.013 1.00 . A A . 85 GLU CA 1 1
7 10261 1 1 85 GLU CB C -6.193 7.419 -7.664 1.00 . A A . 85 GLU CB 1 1
7 10262 1 1 85 GLU CD C -6.449 6.094 -9.795 1.00 . A A . 85 GLU CD 1 1
7 10263 1 1 85 GLU CG C -6.659 7.447 -9.121 1.00 . A A . 85 GLU CG 1 1
7 10264 1 1 85 GLU H H -6.349 7.937 -5.057 1.00 . A A . 85 GLU H 1 1
7 10265 1 1 85 GLU HA H -5.414 9.407 -7.483 1.00 . A A . 85 GLU HA 1 1
7 10266 1 1 85 GLU HB2 H -5.188 7.001 -7.602 1.00 . A A . 85 GLU HB2 1 1
7 10267 1 1 85 GLU HB3 H -6.871 6.771 -7.124 1.00 . A A . 85 GLU HB3 1 1
7 10268 1 1 85 GLU HG2 H -7.726 7.686 -9.130 1.00 . A A . 85 GLU HG2 1 1
7 10269 1 1 85 GLU HG3 H -6.103 8.213 -9.665 1.00 . A A . 85 GLU HG3 1 1
7 10270 1 1 85 GLU N N -5.895 8.673 -5.590 1.00 . A A . 85 GLU N 1 1
7 10271 1 1 85 GLU O O -8.505 9.204 -6.450 1.00 . A A . 85 GLU O 1 1
7 10272 1 1 85 GLU OE1 O -5.287 5.786 -10.160 1.00 . A A . 85 GLU OE1 1 1
7 10273 1 1 85 GLU OE2 O -7.443 5.352 -9.966 1.00 . A A . 85 GLU OE2 1 1
7 10274 1 1 86 TYR C C -9.055 11.495 -9.822 1.00 . A A . 86 TYR C 1 1
7 10275 1 1 86 TYR CA C -8.853 11.239 -8.335 1.00 . A A . 86 TYR CA 1 1
7 10276 1 1 86 TYR CB C -8.687 12.545 -7.546 1.00 . A A . 86 TYR CB 1 1
7 10277 1 1 86 TYR CD1 C -7.244 14.100 -8.936 1.00 . A A . 86 TYR CD1 1 1
7 10278 1 1 86 TYR CD2 C -6.255 12.984 -7.012 1.00 . A A . 86 TYR CD2 1 1
7 10279 1 1 86 TYR CE1 C -6.001 14.675 -9.250 1.00 . A A . 86 TYR CE1 1 1
7 10280 1 1 86 TYR CE2 C -5.008 13.545 -7.321 1.00 . A A . 86 TYR CE2 1 1
7 10281 1 1 86 TYR CG C -7.373 13.253 -7.821 1.00 . A A . 86 TYR CG 1 1
7 10282 1 1 86 TYR CZ C -4.877 14.405 -8.433 1.00 . A A . 86 TYR CZ 1 1
7 10283 1 1 86 TYR H H -6.903 10.604 -8.761 1.00 . A A . 86 TYR H 1 1
7 10284 1 1 86 TYR HA H -9.719 10.693 -7.965 1.00 . A A . 86 TYR HA 1 1
7 10285 1 1 86 TYR HB2 H -9.517 13.203 -7.793 1.00 . A A . 86 TYR HB2 1 1
7 10286 1 1 86 TYR HB3 H -8.754 12.325 -6.479 1.00 . A A . 86 TYR HB3 1 1
7 10287 1 1 86 TYR HD1 H -8.105 14.275 -9.565 1.00 . A A . 86 TYR HD1 1 1
7 10288 1 1 86 TYR HD2 H -6.357 12.344 -6.144 1.00 . A A . 86 TYR HD2 1 1
7 10289 1 1 86 TYR HE1 H -5.922 15.296 -10.128 1.00 . A A . 86 TYR HE1 1 1
7 10290 1 1 86 TYR HE2 H -4.171 13.322 -6.678 1.00 . A A . 86 TYR HE2 1 1
7 10291 1 1 86 TYR HH H -3.733 15.697 -9.325 1.00 . A A . 86 TYR HH 1 1
7 10292 1 1 86 TYR N N -7.677 10.407 -8.147 1.00 . A A . 86 TYR N 1 1
7 10293 1 1 86 TYR O O -8.106 11.721 -10.577 1.00 . A A . 86 TYR O 1 1
7 10294 1 1 86 TYR OH O -3.655 14.924 -8.732 1.00 . A A . 86 TYR OH 1 1
7 10295 1 1 87 GLN C C -12.228 11.592 -11.688 1.00 . A A . 87 GLN C 1 1
7 10296 1 1 87 GLN CA C -10.722 11.395 -11.651 1.00 . A A . 87 GLN CA 1 1
7 10297 1 1 87 GLN CB C -10.291 10.091 -12.353 1.00 . A A . 87 GLN CB 1 1
7 10298 1 1 87 GLN CD C -9.850 7.643 -11.806 1.00 . A A . 87 GLN CD 1 1
7 10299 1 1 87 GLN CG C -10.842 8.804 -11.717 1.00 . A A . 87 GLN CG 1 1
7 10300 1 1 87 GLN H H -11.046 11.280 -9.592 1.00 . A A . 87 GLN H 1 1
7 10301 1 1 87 GLN HA H -10.238 12.219 -12.158 1.00 . A A . 87 GLN HA 1 1
7 10302 1 1 87 GLN HB2 H -10.613 10.127 -13.394 1.00 . A A . 87 GLN HB2 1 1
7 10303 1 1 87 GLN HB3 H -9.201 10.050 -12.350 1.00 . A A . 87 GLN HB3 1 1
7 10304 1 1 87 GLN HE21 H -10.265 7.128 -9.915 1.00 . A A . 87 GLN HE21 1 1
7 10305 1 1 87 GLN HE22 H -8.890 6.279 -10.610 1.00 . A A . 87 GLN HE22 1 1
7 10306 1 1 87 GLN HG2 H -11.043 8.991 -10.665 1.00 . A A . 87 GLN HG2 1 1
7 10307 1 1 87 GLN HG3 H -11.775 8.536 -12.213 1.00 . A A . 87 GLN HG3 1 1
7 10308 1 1 87 GLN N N -10.301 11.402 -10.263 1.00 . A A . 87 GLN N 1 1
7 10309 1 1 87 GLN NE2 N -9.717 6.880 -10.730 1.00 . A A . 87 GLN NE2 1 1
7 10310 1 1 87 GLN O O -12.693 12.263 -12.631 1.00 . A A . 87 GLN O 1 1
7 10311 1 1 87 GLN OE1 O -9.187 7.456 -12.825 1.00 . A A . 87 GLN OE1 1 1
8 10312 1 1 1 GLY C C -11.012 -15.258 7.364 1.00 . A A . 1 GLY C 1 1
8 10313 1 1 1 GLY CA C -12.366 -15.770 7.806 1.00 . A A . 1 GLY CA 1 1
8 10314 1 1 1 GLY H1 H -12.530 -14.317 9.308 1.00 . A A . 1 GLY H1 1 1
8 10315 1 1 1 GLY HA2 H -12.236 -16.644 8.442 1.00 . A A . 1 GLY HA2 1 1
8 10316 1 1 1 GLY HA3 H -12.960 -16.039 6.935 1.00 . A A . 1 GLY HA3 1 1
8 10317 1 1 1 GLY N N -13.059 -14.720 8.561 1.00 . A A . 1 GLY N 1 1
8 10318 1 1 1 GLY O O -10.030 -15.436 8.084 1.00 . A A . 1 GLY O 1 1
8 10319 1 1 2 GLU C C -10.523 -12.364 5.467 1.00 . A A . 2 GLU C 1 1
8 10320 1 1 2 GLU CA C -9.876 -13.722 5.762 1.00 . A A . 2 GLU CA 1 1
8 10321 1 1 2 GLU CB C -9.150 -14.324 4.543 1.00 . A A . 2 GLU CB 1 1
8 10322 1 1 2 GLU CD C -11.125 -15.483 3.352 1.00 . A A . 2 GLU CD 1 1
8 10323 1 1 2 GLU CG C -9.984 -14.466 3.254 1.00 . A A . 2 GLU CG 1 1
8 10324 1 1 2 GLU H H -11.762 -14.558 5.597 1.00 . A A . 2 GLU H 1 1
8 10325 1 1 2 GLU HA H -9.149 -13.593 6.565 1.00 . A A . 2 GLU HA 1 1
8 10326 1 1 2 GLU HB2 H -8.298 -13.681 4.319 1.00 . A A . 2 GLU HB2 1 1
8 10327 1 1 2 GLU HB3 H -8.757 -15.304 4.818 1.00 . A A . 2 GLU HB3 1 1
8 10328 1 1 2 GLU HG2 H -10.395 -13.499 2.976 1.00 . A A . 2 GLU HG2 1 1
8 10329 1 1 2 GLU HG3 H -9.313 -14.777 2.452 1.00 . A A . 2 GLU HG3 1 1
8 10330 1 1 2 GLU N N -10.945 -14.606 6.208 1.00 . A A . 2 GLU N 1 1
8 10331 1 1 2 GLU O O -11.673 -12.313 5.031 1.00 . A A . 2 GLU O 1 1
8 10332 1 1 2 GLU OE1 O -10.899 -16.675 3.053 1.00 . A A . 2 GLU OE1 1 1
8 10333 1 1 2 GLU OE2 O -12.266 -15.109 3.713 1.00 . A A . 2 GLU OE2 1 1
8 10334 1 1 3 GLU C C -10.756 -9.413 4.367 1.00 . A A . 3 GLU C 1 1
8 10335 1 1 3 GLU CA C -10.481 -9.951 5.774 1.00 . A A . 3 GLU CA 1 1
8 10336 1 1 3 GLU CB C -9.568 -8.986 6.536 1.00 . A A . 3 GLU CB 1 1
8 10337 1 1 3 GLU CD C -9.460 -6.666 7.590 1.00 . A A . 3 GLU CD 1 1
8 10338 1 1 3 GLU CG C -10.306 -7.678 6.829 1.00 . A A . 3 GLU CG 1 1
8 10339 1 1 3 GLU H H -8.930 -11.310 6.202 1.00 . A A . 3 GLU H 1 1
8 10340 1 1 3 GLU HA H -11.433 -10.038 6.303 1.00 . A A . 3 GLU HA 1 1
8 10341 1 1 3 GLU HB2 H -9.276 -9.449 7.478 1.00 . A A . 3 GLU HB2 1 1
8 10342 1 1 3 GLU HB3 H -8.667 -8.786 5.951 1.00 . A A . 3 GLU HB3 1 1
8 10343 1 1 3 GLU HG2 H -10.606 -7.223 5.889 1.00 . A A . 3 GLU HG2 1 1
8 10344 1 1 3 GLU HG3 H -11.200 -7.904 7.408 1.00 . A A . 3 GLU HG3 1 1
8 10345 1 1 3 GLU N N -9.840 -11.259 5.765 1.00 . A A . 3 GLU N 1 1
8 10346 1 1 3 GLU O O -11.761 -8.738 4.140 1.00 . A A . 3 GLU O 1 1
8 10347 1 1 3 GLU OE1 O -8.548 -7.060 8.357 1.00 . A A . 3 GLU OE1 1 1
8 10348 1 1 3 GLU OE2 O -9.684 -5.451 7.392 1.00 . A A . 3 GLU OE2 1 1
8 10349 1 1 4 THR C C -10.111 -10.336 1.128 1.00 . A A . 4 THR C 1 1
8 10350 1 1 4 THR CA C -9.886 -9.141 2.068 1.00 . A A . 4 THR CA 1 1
8 10351 1 1 4 THR CB C -8.598 -8.346 1.724 1.00 . A A . 4 THR CB 1 1
8 10352 1 1 4 THR CG2 C -8.825 -6.834 1.736 1.00 . A A . 4 THR CG2 1 1
8 10353 1 1 4 THR H H -9.099 -10.307 3.634 1.00 . A A . 4 THR H 1 1
8 10354 1 1 4 THR HA H -10.745 -8.478 1.966 1.00 . A A . 4 THR HA 1 1
8 10355 1 1 4 THR HB H -8.267 -8.625 0.723 1.00 . A A . 4 THR HB 1 1
8 10356 1 1 4 THR HG1 H -7.806 -8.209 3.486 1.00 . A A . 4 THR HG1 1 1
8 10357 1 1 4 THR HG21 H -9.010 -6.491 2.753 1.00 . A A . 4 THR HG21 1 1
8 10358 1 1 4 THR HG22 H -9.680 -6.581 1.111 1.00 . A A . 4 THR HG22 1 1
8 10359 1 1 4 THR HG23 H -7.946 -6.321 1.349 1.00 . A A . 4 THR HG23 1 1
8 10360 1 1 4 THR N N -9.832 -9.641 3.438 1.00 . A A . 4 THR N 1 1
8 10361 1 1 4 THR O O -9.875 -11.477 1.523 1.00 . A A . 4 THR O 1 1
8 10362 1 1 4 THR OG1 O -7.535 -8.581 2.636 1.00 . A A . 4 THR OG1 1 1
8 10363 1 1 5 PRO C C -9.235 -11.599 -1.524 1.00 . A A . 5 PRO C 1 1
8 10364 1 1 5 PRO CA C -10.643 -11.173 -1.112 1.00 . A A . 5 PRO CA 1 1
8 10365 1 1 5 PRO CB C -11.468 -10.603 -2.267 1.00 . A A . 5 PRO CB 1 1
8 10366 1 1 5 PRO CD C -10.941 -8.838 -0.681 1.00 . A A . 5 PRO CD 1 1
8 10367 1 1 5 PRO CG C -11.227 -9.105 -2.151 1.00 . A A . 5 PRO CG 1 1
8 10368 1 1 5 PRO HA H -11.169 -12.028 -0.687 1.00 . A A . 5 PRO HA 1 1
8 10369 1 1 5 PRO HB2 H -11.155 -10.992 -3.237 1.00 . A A . 5 PRO HB2 1 1
8 10370 1 1 5 PRO HB3 H -12.526 -10.808 -2.113 1.00 . A A . 5 PRO HB3 1 1
8 10371 1 1 5 PRO HD2 H -10.148 -8.096 -0.600 1.00 . A A . 5 PRO HD2 1 1
8 10372 1 1 5 PRO HD3 H -11.840 -8.484 -0.179 1.00 . A A . 5 PRO HD3 1 1
8 10373 1 1 5 PRO HG2 H -10.340 -8.841 -2.723 1.00 . A A . 5 PRO HG2 1 1
8 10374 1 1 5 PRO HG3 H -12.106 -8.555 -2.477 1.00 . A A . 5 PRO HG3 1 1
8 10375 1 1 5 PRO N N -10.536 -10.113 -0.123 1.00 . A A . 5 PRO N 1 1
8 10376 1 1 5 PRO O O -8.577 -10.940 -2.333 1.00 . A A . 5 PRO O 1 1
8 10377 1 1 6 LEU C C -7.750 -14.830 -1.226 1.00 . A A . 6 LEU C 1 1
8 10378 1 1 6 LEU CA C -7.491 -13.332 -1.225 1.00 . A A . 6 LEU CA 1 1
8 10379 1 1 6 LEU CB C -6.370 -12.927 -0.258 1.00 . A A . 6 LEU CB 1 1
8 10380 1 1 6 LEU CD1 C -5.795 -13.749 2.074 1.00 . A A . 6 LEU CD1 1 1
8 10381 1 1 6 LEU CD2 C -6.831 -11.493 1.734 1.00 . A A . 6 LEU CD2 1 1
8 10382 1 1 6 LEU CG C -6.775 -12.937 1.230 1.00 . A A . 6 LEU CG 1 1
8 10383 1 1 6 LEU H H -9.275 -13.086 -0.163 1.00 . A A . 6 LEU H 1 1
8 10384 1 1 6 LEU HA H -7.164 -13.046 -2.223 1.00 . A A . 6 LEU HA 1 1
8 10385 1 1 6 LEU HB2 H -5.556 -13.626 -0.420 1.00 . A A . 6 LEU HB2 1 1
8 10386 1 1 6 LEU HB3 H -6.001 -11.941 -0.540 1.00 . A A . 6 LEU HB3 1 1
8 10387 1 1 6 LEU HD11 H -6.175 -13.842 3.090 1.00 . A A . 6 LEU HD11 1 1
8 10388 1 1 6 LEU HD12 H -4.820 -13.268 2.084 1.00 . A A . 6 LEU HD12 1 1
8 10389 1 1 6 LEU HD13 H -5.708 -14.754 1.659 1.00 . A A . 6 LEU HD13 1 1
8 10390 1 1 6 LEU HD21 H -7.374 -10.883 1.008 1.00 . A A . 6 LEU HD21 1 1
8 10391 1 1 6 LEU HD22 H -5.827 -11.087 1.843 1.00 . A A . 6 LEU HD22 1 1
8 10392 1 1 6 LEU HD23 H -7.376 -11.453 2.675 1.00 . A A . 6 LEU HD23 1 1
8 10393 1 1 6 LEU HG H -7.759 -13.386 1.351 1.00 . A A . 6 LEU HG 1 1
8 10394 1 1 6 LEU N N -8.748 -12.681 -0.925 1.00 . A A . 6 LEU N 1 1
8 10395 1 1 6 LEU O O -7.420 -15.547 -0.287 1.00 . A A . 6 LEU O 1 1
8 10396 1 1 7 VAL C C -6.669 -17.098 -2.931 1.00 . A A . 7 VAL C 1 1
8 10397 1 1 7 VAL CA C -8.151 -16.700 -2.777 1.00 . A A . 7 VAL CA 1 1
8 10398 1 1 7 VAL CB C -8.910 -16.860 -4.111 1.00 . A A . 7 VAL CB 1 1
8 10399 1 1 7 VAL CG1 C -10.414 -16.619 -3.921 1.00 . A A . 7 VAL CG1 1 1
8 10400 1 1 7 VAL CG2 C -8.396 -15.888 -5.192 1.00 . A A . 7 VAL CG2 1 1
8 10401 1 1 7 VAL H H -8.616 -14.664 -3.043 1.00 . A A . 7 VAL H 1 1
8 10402 1 1 7 VAL HA H -8.599 -17.356 -2.028 1.00 . A A . 7 VAL HA 1 1
8 10403 1 1 7 VAL HB H -8.775 -17.883 -4.460 1.00 . A A . 7 VAL HB 1 1
8 10404 1 1 7 VAL HG11 H -10.768 -17.224 -3.090 1.00 . A A . 7 VAL HG11 1 1
8 10405 1 1 7 VAL HG12 H -10.628 -15.572 -3.707 1.00 . A A . 7 VAL HG12 1 1
8 10406 1 1 7 VAL HG13 H -10.951 -16.917 -4.822 1.00 . A A . 7 VAL HG13 1 1
8 10407 1 1 7 VAL HG21 H -7.331 -16.042 -5.369 1.00 . A A . 7 VAL HG21 1 1
8 10408 1 1 7 VAL HG22 H -8.914 -16.072 -6.128 1.00 . A A . 7 VAL HG22 1 1
8 10409 1 1 7 VAL HG23 H -8.579 -14.852 -4.911 1.00 . A A . 7 VAL HG23 1 1
8 10410 1 1 7 VAL N N -8.283 -15.310 -2.344 1.00 . A A . 7 VAL N 1 1
8 10411 1 1 7 VAL O O -6.334 -18.273 -3.071 1.00 . A A . 7 VAL O 1 1
8 10412 1 1 8 THR C C -3.687 -16.966 -2.012 1.00 . A A . 8 THR C 1 1
8 10413 1 1 8 THR CA C -4.353 -16.237 -3.189 1.00 . A A . 8 THR CA 1 1
8 10414 1 1 8 THR CB C -3.793 -14.810 -3.380 1.00 . A A . 8 THR CB 1 1
8 10415 1 1 8 THR CG2 C -2.569 -14.838 -4.294 1.00 . A A . 8 THR CG2 1 1
8 10416 1 1 8 THR H H -6.088 -15.156 -2.939 1.00 . A A . 8 THR H 1 1
8 10417 1 1 8 THR HA H -4.204 -16.818 -4.099 1.00 . A A . 8 THR HA 1 1
8 10418 1 1 8 THR HB H -3.511 -14.406 -2.408 1.00 . A A . 8 THR HB 1 1
8 10419 1 1 8 THR HG1 H -4.571 -13.021 -3.653 1.00 . A A . 8 THR HG1 1 1
8 10420 1 1 8 THR HG21 H -2.194 -13.829 -4.423 1.00 . A A . 8 THR HG21 1 1
8 10421 1 1 8 THR HG22 H -2.841 -15.248 -5.267 1.00 . A A . 8 THR HG22 1 1
8 10422 1 1 8 THR HG23 H -1.776 -15.441 -3.853 1.00 . A A . 8 THR HG23 1 1
8 10423 1 1 8 THR N N -5.776 -16.112 -2.981 1.00 . A A . 8 THR N 1 1
8 10424 1 1 8 THR O O -4.226 -17.031 -0.903 1.00 . A A . 8 THR O 1 1
8 10425 1 1 8 THR OG1 O -4.760 -13.934 -3.959 1.00 . A A . 8 THR OG1 1 1
8 10426 1 1 9 ALA C C -1.215 -17.204 -0.144 1.00 . A A . 9 ALA C 1 1
8 10427 1 1 9 ALA CA C -1.663 -18.142 -1.265 1.00 . A A . 9 ALA CA 1 1
8 10428 1 1 9 ALA CB C -0.464 -18.774 -1.976 1.00 . A A . 9 ALA CB 1 1
8 10429 1 1 9 ALA H H -2.046 -17.409 -3.148 1.00 . A A . 9 ALA H 1 1
8 10430 1 1 9 ALA HA H -2.258 -18.935 -0.819 1.00 . A A . 9 ALA HA 1 1
8 10431 1 1 9 ALA HB1 H -0.803 -19.383 -2.812 1.00 . A A . 9 ALA HB1 1 1
8 10432 1 1 9 ALA HB2 H 0.215 -17.998 -2.332 1.00 . A A . 9 ALA HB2 1 1
8 10433 1 1 9 ALA HB3 H 0.065 -19.419 -1.277 1.00 . A A . 9 ALA HB3 1 1
8 10434 1 1 9 ALA N N -2.479 -17.478 -2.247 1.00 . A A . 9 ALA N 1 1
8 10435 1 1 9 ALA O O -1.555 -16.019 -0.066 1.00 . A A . 9 ALA O 1 1
8 10436 1 1 10 ARG C C 1.465 -16.553 1.544 1.00 . A A . 10 ARG C 1 1
8 10437 1 1 10 ARG CA C 0.137 -17.199 1.944 1.00 . A A . 10 ARG CA 1 1
8 10438 1 1 10 ARG CB C 0.272 -18.270 3.042 1.00 . A A . 10 ARG CB 1 1
8 10439 1 1 10 ARG CD C -0.921 -20.103 4.302 1.00 . A A . 10 ARG CD 1 1
8 10440 1 1 10 ARG CG C -0.880 -19.291 3.010 1.00 . A A . 10 ARG CG 1 1
8 10441 1 1 10 ARG CZ C -2.047 -19.904 6.511 1.00 . A A . 10 ARG CZ 1 1
8 10442 1 1 10 ARG H H -0.157 -18.736 0.530 1.00 . A A . 10 ARG H 1 1
8 10443 1 1 10 ARG HA H -0.530 -16.413 2.302 1.00 . A A . 10 ARG HA 1 1
8 10444 1 1 10 ARG HB2 H 1.210 -18.811 2.924 1.00 . A A . 10 ARG HB2 1 1
8 10445 1 1 10 ARG HB3 H 0.292 -17.768 4.010 1.00 . A A . 10 ARG HB3 1 1
8 10446 1 1 10 ARG HD2 H -1.487 -21.016 4.110 1.00 . A A . 10 ARG HD2 1 1
8 10447 1 1 10 ARG HD3 H 0.095 -20.364 4.599 1.00 . A A . 10 ARG HD3 1 1
8 10448 1 1 10 ARG HE H -1.737 -18.367 5.209 1.00 . A A . 10 ARG HE 1 1
8 10449 1 1 10 ARG HG2 H -1.835 -18.785 2.851 1.00 . A A . 10 ARG HG2 1 1
8 10450 1 1 10 ARG HG3 H -0.730 -19.968 2.164 1.00 . A A . 10 ARG HG3 1 1
8 10451 1 1 10 ARG HH11 H -1.211 -21.746 6.187 1.00 . A A . 10 ARG HH11 1 1
8 10452 1 1 10 ARG HH12 H -2.322 -21.634 7.541 1.00 . A A . 10 ARG HH12 1 1
8 10453 1 1 10 ARG HH21 H -2.958 -18.192 7.203 1.00 . A A . 10 ARG HH21 1 1
8 10454 1 1 10 ARG HH22 H -3.226 -19.614 8.154 1.00 . A A . 10 ARG HH22 1 1
8 10455 1 1 10 ARG N N -0.452 -17.798 0.760 1.00 . A A . 10 ARG N 1 1
8 10456 1 1 10 ARG NE N -1.567 -19.358 5.392 1.00 . A A . 10 ARG NE 1 1
8 10457 1 1 10 ARG NH1 N -1.806 -21.185 6.790 1.00 . A A . 10 ARG NH1 1 1
8 10458 1 1 10 ARG NH2 N -2.780 -19.186 7.350 1.00 . A A . 10 ARG NH2 1 1
8 10459 1 1 10 ARG O O 1.697 -16.328 0.353 1.00 . A A . 10 ARG O 1 1
8 10460 1 1 11 HIS C C 3.458 -14.338 1.557 1.00 . A A . 11 HIS C 1 1
8 10461 1 1 11 HIS CA C 3.599 -15.605 2.388 1.00 . A A . 11 HIS CA 1 1
8 10462 1 1 11 HIS CB C 4.679 -16.594 1.930 1.00 . A A . 11 HIS CB 1 1
8 10463 1 1 11 HIS CD2 C 4.710 -17.881 4.172 1.00 . A A . 11 HIS CD2 1 1
8 10464 1 1 11 HIS CE1 C 6.890 -18.006 4.473 1.00 . A A . 11 HIS CE1 1 1
8 10465 1 1 11 HIS CG C 5.328 -17.299 3.097 1.00 . A A . 11 HIS CG 1 1
8 10466 1 1 11 HIS H H 2.016 -16.424 3.495 1.00 . A A . 11 HIS H 1 1
8 10467 1 1 11 HIS HA H 3.905 -15.269 3.380 1.00 . A A . 11 HIS HA 1 1
8 10468 1 1 11 HIS HB2 H 4.264 -17.325 1.236 1.00 . A A . 11 HIS HB2 1 1
8 10469 1 1 11 HIS HB3 H 5.459 -16.043 1.401 1.00 . A A . 11 HIS HB3 1 1
8 10470 1 1 11 HIS HD1 H 7.417 -17.078 2.673 1.00 . A A . 11 HIS HD1 1 1
8 10471 1 1 11 HIS HD2 H 3.644 -17.971 4.332 1.00 . A A . 11 HIS HD2 1 1
8 10472 1 1 11 HIS HE1 H 7.871 -18.206 4.886 1.00 . A A . 11 HIS HE1 1 1
8 10473 1 1 11 HIS N N 2.301 -16.244 2.539 1.00 . A A . 11 HIS N 1 1
8 10474 1 1 11 HIS ND1 N 6.682 -17.391 3.304 1.00 . A A . 11 HIS ND1 1 1
8 10475 1 1 11 HIS NE2 N 5.714 -18.349 5.030 1.00 . A A . 11 HIS NE2 1 1
8 10476 1 1 11 HIS O O 3.878 -14.225 0.407 1.00 . A A . 11 HIS O 1 1
8 10477 1 1 12 MET C C 4.315 -11.452 1.886 1.00 . A A . 12 MET C 1 1
8 10478 1 1 12 MET CA C 2.866 -11.978 1.793 1.00 . A A . 12 MET CA 1 1
8 10479 1 1 12 MET CB C 1.843 -11.204 2.645 1.00 . A A . 12 MET CB 1 1
8 10480 1 1 12 MET CE C -1.035 -9.087 2.365 1.00 . A A . 12 MET CE 1 1
8 10481 1 1 12 MET CG C 0.396 -11.549 2.249 1.00 . A A . 12 MET CG 1 1
8 10482 1 1 12 MET H H 2.571 -13.545 3.164 1.00 . A A . 12 MET H 1 1
8 10483 1 1 12 MET HA H 2.569 -11.927 0.744 1.00 . A A . 12 MET HA 1 1
8 10484 1 1 12 MET HB2 H 2.001 -11.420 3.703 1.00 . A A . 12 MET HB2 1 1
8 10485 1 1 12 MET HB3 H 1.987 -10.146 2.502 1.00 . A A . 12 MET HB3 1 1
8 10486 1 1 12 MET HE1 H -1.991 -8.965 1.853 1.00 . A A . 12 MET HE1 1 1
8 10487 1 1 12 MET HE2 H -0.952 -8.294 3.110 1.00 . A A . 12 MET HE2 1 1
8 10488 1 1 12 MET HE3 H -0.249 -8.957 1.622 1.00 . A A . 12 MET HE3 1 1
8 10489 1 1 12 MET HG2 H 0.254 -11.336 1.189 1.00 . A A . 12 MET HG2 1 1
8 10490 1 1 12 MET HG3 H 0.255 -12.621 2.389 1.00 . A A . 12 MET HG3 1 1
8 10491 1 1 12 MET N N 2.834 -13.362 2.210 1.00 . A A . 12 MET N 1 1
8 10492 1 1 12 MET O O 5.254 -12.178 2.226 1.00 . A A . 12 MET O 1 1
8 10493 1 1 12 MET SD S -0.913 -10.705 3.191 1.00 . A A . 12 MET SD 1 1
8 10494 1 1 13 SER C C 6.324 -9.077 2.760 1.00 . A A . 13 SER C 1 1
8 10495 1 1 13 SER CA C 5.784 -9.520 1.386 1.00 . A A . 13 SER CA 1 1
8 10496 1 1 13 SER CB C 5.652 -8.385 0.357 1.00 . A A . 13 SER CB 1 1
8 10497 1 1 13 SER H H 3.694 -9.630 1.313 1.00 . A A . 13 SER H 1 1
8 10498 1 1 13 SER HA H 6.491 -10.243 0.987 1.00 . A A . 13 SER HA 1 1
8 10499 1 1 13 SER HB2 H 4.991 -8.690 -0.452 1.00 . A A . 13 SER HB2 1 1
8 10500 1 1 13 SER HB3 H 5.241 -7.491 0.825 1.00 . A A . 13 SER HB3 1 1
8 10501 1 1 13 SER HG H 7.065 -8.707 -0.928 1.00 . A A . 13 SER HG 1 1
8 10502 1 1 13 SER N N 4.504 -10.197 1.498 1.00 . A A . 13 SER N 1 1
8 10503 1 1 13 SER O O 6.140 -9.738 3.787 1.00 . A A . 13 SER O 1 1
8 10504 1 1 13 SER OG O 6.921 -8.096 -0.196 1.00 . A A . 13 SER OG 1 1
8 10505 1 1 14 LYS C C 6.713 -6.010 4.134 1.00 . A A . 14 LYS C 1 1
8 10506 1 1 14 LYS CA C 7.578 -7.261 3.901 1.00 . A A . 14 LYS CA 1 1
8 10507 1 1 14 LYS CB C 9.041 -6.868 3.659 1.00 . A A . 14 LYS CB 1 1
8 10508 1 1 14 LYS CD C 9.943 -6.933 6.068 1.00 . A A . 14 LYS CD 1 1
8 10509 1 1 14 LYS CE C 8.826 -6.678 7.087 1.00 . A A . 14 LYS CE 1 1
8 10510 1 1 14 LYS CG C 9.725 -6.096 4.794 1.00 . A A . 14 LYS CG 1 1
8 10511 1 1 14 LYS H H 7.224 -7.607 1.816 1.00 . A A . 14 LYS H 1 1
8 10512 1 1 14 LYS HA H 7.495 -7.899 4.783 1.00 . A A . 14 LYS HA 1 1
8 10513 1 1 14 LYS HB2 H 9.623 -7.769 3.459 1.00 . A A . 14 LYS HB2 1 1
8 10514 1 1 14 LYS HB3 H 9.078 -6.247 2.764 1.00 . A A . 14 LYS HB3 1 1
8 10515 1 1 14 LYS HD2 H 9.984 -7.993 5.813 1.00 . A A . 14 LYS HD2 1 1
8 10516 1 1 14 LYS HD3 H 10.898 -6.649 6.516 1.00 . A A . 14 LYS HD3 1 1
8 10517 1 1 14 LYS HE2 H 8.905 -5.652 7.451 1.00 . A A . 14 LYS HE2 1 1
8 10518 1 1 14 LYS HE3 H 7.854 -6.791 6.606 1.00 . A A . 14 LYS HE3 1 1
8 10519 1 1 14 LYS HG2 H 10.690 -5.794 4.400 1.00 . A A . 14 LYS HG2 1 1
8 10520 1 1 14 LYS HG3 H 9.179 -5.181 5.026 1.00 . A A . 14 LYS HG3 1 1
8 10521 1 1 14 LYS HZ1 H 9.802 -7.666 8.646 1.00 . A A . 14 LYS HZ1 1 1
8 10522 1 1 14 LYS HZ2 H 8.530 -8.523 7.970 1.00 . A A . 14 LYS HZ2 1 1
8 10523 1 1 14 LYS HZ3 H 8.238 -7.288 8.951 1.00 . A A . 14 LYS HZ3 1 1
8 10524 1 1 14 LYS N N 7.141 -8.021 2.735 1.00 . A A . 14 LYS N 1 1
8 10525 1 1 14 LYS NZ N 8.878 -7.608 8.229 1.00 . A A . 14 LYS NZ 1 1
8 10526 1 1 14 LYS O O 6.464 -5.657 5.282 1.00 . A A . 14 LYS O 1 1
8 10527 1 1 15 TRP C C 4.375 -3.752 2.872 1.00 . A A . 15 TRP C 1 1
8 10528 1 1 15 TRP CA C 5.876 -3.889 3.160 1.00 . A A . 15 TRP CA 1 1
8 10529 1 1 15 TRP CB C 6.697 -3.016 2.202 1.00 . A A . 15 TRP CB 1 1
8 10530 1 1 15 TRP CD1 C 9.180 -3.498 1.928 1.00 . A A . 15 TRP CD1 1 1
8 10531 1 1 15 TRP CD2 C 8.727 -2.213 3.709 1.00 . A A . 15 TRP CD2 1 1
8 10532 1 1 15 TRP CE2 C 10.131 -2.443 3.712 1.00 . A A . 15 TRP CE2 1 1
8 10533 1 1 15 TRP CE3 C 8.205 -1.425 4.755 1.00 . A A . 15 TRP CE3 1 1
8 10534 1 1 15 TRP CG C 8.146 -2.907 2.567 1.00 . A A . 15 TRP CG 1 1
8 10535 1 1 15 TRP CH2 C 10.407 -1.218 5.783 1.00 . A A . 15 TRP CH2 1 1
8 10536 1 1 15 TRP CZ2 C 10.966 -1.933 4.714 1.00 . A A . 15 TRP CZ2 1 1
8 10537 1 1 15 TRP CZ3 C 9.024 -0.963 5.799 1.00 . A A . 15 TRP CZ3 1 1
8 10538 1 1 15 TRP H H 6.674 -5.609 2.176 1.00 . A A . 15 TRP H 1 1
8 10539 1 1 15 TRP HA H 6.042 -3.521 4.171 1.00 . A A . 15 TRP HA 1 1
8 10540 1 1 15 TRP HB2 H 6.604 -3.404 1.187 1.00 . A A . 15 TRP HB2 1 1
8 10541 1 1 15 TRP HB3 H 6.278 -2.011 2.205 1.00 . A A . 15 TRP HB3 1 1
8 10542 1 1 15 TRP HD1 H 9.091 -4.118 1.050 1.00 . A A . 15 TRP HD1 1 1
8 10543 1 1 15 TRP HE1 H 11.273 -3.490 2.258 1.00 . A A . 15 TRP HE1 1 1
8 10544 1 1 15 TRP HE3 H 7.151 -1.199 4.772 1.00 . A A . 15 TRP HE3 1 1
8 10545 1 1 15 TRP HH2 H 11.042 -0.858 6.582 1.00 . A A . 15 TRP HH2 1 1
8 10546 1 1 15 TRP HZ2 H 12.029 -2.088 4.671 1.00 . A A . 15 TRP HZ2 1 1
8 10547 1 1 15 TRP HZ3 H 8.581 -0.398 6.609 1.00 . A A . 15 TRP HZ3 1 1
8 10548 1 1 15 TRP N N 6.381 -5.268 3.073 1.00 . A A . 15 TRP N 1 1
8 10549 1 1 15 TRP NE1 N 10.358 -3.203 2.585 1.00 . A A . 15 TRP NE1 1 1
8 10550 1 1 15 TRP O O 3.811 -2.662 2.936 1.00 . A A . 15 TRP O 1 1
8 10551 1 1 16 GLU C C 1.294 -4.689 3.009 1.00 . A A . 16 GLU C 1 1
8 10552 1 1 16 GLU CA C 2.384 -4.899 1.959 1.00 . A A . 16 GLU CA 1 1
8 10553 1 1 16 GLU CB C 2.220 -6.258 1.261 1.00 . A A . 16 GLU CB 1 1
8 10554 1 1 16 GLU CD C 2.957 -7.743 3.263 1.00 . A A . 16 GLU CD 1 1
8 10555 1 1 16 GLU CG C 1.947 -7.481 2.141 1.00 . A A . 16 GLU CG 1 1
8 10556 1 1 16 GLU H H 4.221 -5.734 2.589 1.00 . A A . 16 GLU H 1 1
8 10557 1 1 16 GLU HA H 2.297 -4.106 1.214 1.00 . A A . 16 GLU HA 1 1
8 10558 1 1 16 GLU HB2 H 1.379 -6.184 0.577 1.00 . A A . 16 GLU HB2 1 1
8 10559 1 1 16 GLU HB3 H 3.116 -6.476 0.683 1.00 . A A . 16 GLU HB3 1 1
8 10560 1 1 16 GLU HG2 H 0.961 -7.374 2.577 1.00 . A A . 16 GLU HG2 1 1
8 10561 1 1 16 GLU HG3 H 1.949 -8.326 1.452 1.00 . A A . 16 GLU HG3 1 1
8 10562 1 1 16 GLU N N 3.726 -4.847 2.511 1.00 . A A . 16 GLU N 1 1
8 10563 1 1 16 GLU O O 0.223 -4.166 2.701 1.00 . A A . 16 GLU O 1 1
8 10564 1 1 16 GLU OE1 O 4.142 -7.450 3.030 1.00 . A A . 16 GLU OE1 1 1
8 10565 1 1 16 GLU OE2 O 2.564 -8.225 4.348 1.00 . A A . 16 GLU OE2 1 1
8 10566 1 1 17 GLU C C 0.606 -3.521 5.752 1.00 . A A . 17 GLU C 1 1
8 10567 1 1 17 GLU CA C 0.625 -4.989 5.356 1.00 . A A . 17 GLU CA 1 1
8 10568 1 1 17 GLU CB C 1.092 -5.865 6.523 1.00 . A A . 17 GLU CB 1 1
8 10569 1 1 17 GLU CD C -1.006 -7.024 7.332 1.00 . A A . 17 GLU CD 1 1
8 10570 1 1 17 GLU CG C 0.294 -7.169 6.545 1.00 . A A . 17 GLU CG 1 1
8 10571 1 1 17 GLU H H 2.381 -5.665 4.405 1.00 . A A . 17 GLU H 1 1
8 10572 1 1 17 GLU HA H -0.380 -5.303 5.051 1.00 . A A . 17 GLU HA 1 1
8 10573 1 1 17 GLU HB2 H 2.157 -6.086 6.419 1.00 . A A . 17 GLU HB2 1 1
8 10574 1 1 17 GLU HB3 H 0.951 -5.343 7.472 1.00 . A A . 17 GLU HB3 1 1
8 10575 1 1 17 GLU HG2 H 0.087 -7.511 5.530 1.00 . A A . 17 GLU HG2 1 1
8 10576 1 1 17 GLU HG3 H 0.907 -7.915 7.015 1.00 . A A . 17 GLU HG3 1 1
8 10577 1 1 17 GLU N N 1.534 -5.143 4.236 1.00 . A A . 17 GLU N 1 1
8 10578 1 1 17 GLU O O -0.465 -2.951 5.889 1.00 . A A . 17 GLU O 1 1
8 10579 1 1 17 GLU OE1 O -0.961 -7.100 8.581 1.00 . A A . 17 GLU OE1 1 1
8 10580 1 1 17 GLU OE2 O -2.051 -6.776 6.684 1.00 . A A . 17 GLU OE2 1 1
8 10581 1 1 18 ILE C C 1.137 -0.640 5.231 1.00 . A A . 18 ILE C 1 1
8 10582 1 1 18 ILE CA C 1.975 -1.486 6.196 1.00 . A A . 18 ILE CA 1 1
8 10583 1 1 18 ILE CB C 3.490 -1.165 6.172 1.00 . A A . 18 ILE CB 1 1
8 10584 1 1 18 ILE CD1 C 5.747 -2.062 7.021 1.00 . A A . 18 ILE CD1 1 1
8 10585 1 1 18 ILE CG1 C 4.240 -1.964 7.270 1.00 . A A . 18 ILE CG1 1 1
8 10586 1 1 18 ILE CG2 C 3.758 0.339 6.351 1.00 . A A . 18 ILE CG2 1 1
8 10587 1 1 18 ILE H H 2.610 -3.453 5.698 1.00 . A A . 18 ILE H 1 1
8 10588 1 1 18 ILE HA H 1.601 -1.281 7.200 1.00 . A A . 18 ILE HA 1 1
8 10589 1 1 18 ILE HB H 3.885 -1.459 5.200 1.00 . A A . 18 ILE HB 1 1
8 10590 1 1 18 ILE HD11 H 5.926 -2.571 6.077 1.00 . A A . 18 ILE HD11 1 1
8 10591 1 1 18 ILE HD12 H 6.203 -1.074 7.010 1.00 . A A . 18 ILE HD12 1 1
8 10592 1 1 18 ILE HD13 H 6.220 -2.648 7.805 1.00 . A A . 18 ILE HD13 1 1
8 10593 1 1 18 ILE HG12 H 4.065 -1.504 8.242 1.00 . A A . 18 ILE HG12 1 1
8 10594 1 1 18 ILE HG13 H 3.869 -2.988 7.321 1.00 . A A . 18 ILE HG13 1 1
8 10595 1 1 18 ILE HG21 H 4.828 0.537 6.312 1.00 . A A . 18 ILE HG21 1 1
8 10596 1 1 18 ILE HG22 H 3.289 0.909 5.549 1.00 . A A . 18 ILE HG22 1 1
8 10597 1 1 18 ILE HG23 H 3.364 0.683 7.309 1.00 . A A . 18 ILE HG23 1 1
8 10598 1 1 18 ILE N N 1.783 -2.901 5.879 1.00 . A A . 18 ILE N 1 1
8 10599 1 1 18 ILE O O 0.399 0.238 5.683 1.00 . A A . 18 ILE O 1 1
8 10600 1 1 19 ALA C C -1.116 -0.342 3.275 1.00 . A A . 19 ALA C 1 1
8 10601 1 1 19 ALA CA C 0.375 -0.267 2.933 1.00 . A A . 19 ALA CA 1 1
8 10602 1 1 19 ALA CB C 0.653 -0.828 1.537 1.00 . A A . 19 ALA CB 1 1
8 10603 1 1 19 ALA H H 1.821 -1.679 3.628 1.00 . A A . 19 ALA H 1 1
8 10604 1 1 19 ALA HA H 0.658 0.782 2.946 1.00 . A A . 19 ALA HA 1 1
8 10605 1 1 19 ALA HB1 H 0.413 -1.889 1.495 1.00 . A A . 19 ALA HB1 1 1
8 10606 1 1 19 ALA HB2 H 0.027 -0.300 0.820 1.00 . A A . 19 ALA HB2 1 1
8 10607 1 1 19 ALA HB3 H 1.701 -0.685 1.276 1.00 . A A . 19 ALA HB3 1 1
8 10608 1 1 19 ALA N N 1.190 -0.946 3.928 1.00 . A A . 19 ALA N 1 1
8 10609 1 1 19 ALA O O -1.769 0.698 3.376 1.00 . A A . 19 ALA O 1 1
8 10610 1 1 20 VAL C C -3.438 -1.049 5.091 1.00 . A A . 20 VAL C 1 1
8 10611 1 1 20 VAL CA C -3.080 -1.724 3.761 1.00 . A A . 20 VAL CA 1 1
8 10612 1 1 20 VAL CB C -3.422 -3.228 3.801 1.00 . A A . 20 VAL CB 1 1
8 10613 1 1 20 VAL CG1 C -4.876 -3.508 4.212 1.00 . A A . 20 VAL CG1 1 1
8 10614 1 1 20 VAL CG2 C -3.222 -3.835 2.415 1.00 . A A . 20 VAL CG2 1 1
8 10615 1 1 20 VAL H H -1.089 -2.389 3.372 1.00 . A A . 20 VAL H 1 1
8 10616 1 1 20 VAL HA H -3.649 -1.239 2.960 1.00 . A A . 20 VAL HA 1 1
8 10617 1 1 20 VAL HB H -2.743 -3.741 4.490 1.00 . A A . 20 VAL HB 1 1
8 10618 1 1 20 VAL HG11 H -5.038 -3.203 5.246 1.00 . A A . 20 VAL HG11 1 1
8 10619 1 1 20 VAL HG12 H -5.555 -2.949 3.571 1.00 . A A . 20 VAL HG12 1 1
8 10620 1 1 20 VAL HG13 H -5.106 -4.570 4.132 1.00 . A A . 20 VAL HG13 1 1
8 10621 1 1 20 VAL HG21 H -3.522 -4.875 2.416 1.00 . A A . 20 VAL HG21 1 1
8 10622 1 1 20 VAL HG22 H -3.836 -3.314 1.685 1.00 . A A . 20 VAL HG22 1 1
8 10623 1 1 20 VAL HG23 H -2.172 -3.783 2.144 1.00 . A A . 20 VAL HG23 1 1
8 10624 1 1 20 VAL N N -1.662 -1.551 3.447 1.00 . A A . 20 VAL N 1 1
8 10625 1 1 20 VAL O O -4.488 -0.421 5.197 1.00 . A A . 20 VAL O 1 1
8 10626 1 1 21 LYS C C -3.039 0.813 7.420 1.00 . A A . 21 LYS C 1 1
8 10627 1 1 21 LYS CA C -2.822 -0.688 7.459 1.00 . A A . 21 LYS CA 1 1
8 10628 1 1 21 LYS CB C -1.651 -1.065 8.372 1.00 . A A . 21 LYS CB 1 1
8 10629 1 1 21 LYS CD C -0.469 -2.934 9.554 1.00 . A A . 21 LYS CD 1 1
8 10630 1 1 21 LYS CE C -0.559 -4.347 10.138 1.00 . A A . 21 LYS CE 1 1
8 10631 1 1 21 LYS CG C -1.742 -2.535 8.801 1.00 . A A . 21 LYS CG 1 1
8 10632 1 1 21 LYS H H -1.726 -1.696 5.938 1.00 . A A . 21 LYS H 1 1
8 10633 1 1 21 LYS HA H -3.735 -1.139 7.845 1.00 . A A . 21 LYS HA 1 1
8 10634 1 1 21 LYS HB2 H -0.708 -0.876 7.860 1.00 . A A . 21 LYS HB2 1 1
8 10635 1 1 21 LYS HB3 H -1.681 -0.442 9.267 1.00 . A A . 21 LYS HB3 1 1
8 10636 1 1 21 LYS HD2 H 0.375 -2.899 8.864 1.00 . A A . 21 LYS HD2 1 1
8 10637 1 1 21 LYS HD3 H -0.287 -2.217 10.354 1.00 . A A . 21 LYS HD3 1 1
8 10638 1 1 21 LYS HE2 H -0.749 -5.054 9.329 1.00 . A A . 21 LYS HE2 1 1
8 10639 1 1 21 LYS HE3 H 0.399 -4.604 10.595 1.00 . A A . 21 LYS HE3 1 1
8 10640 1 1 21 LYS HG2 H -2.615 -2.654 9.441 1.00 . A A . 21 LYS HG2 1 1
8 10641 1 1 21 LYS HG3 H -1.869 -3.187 7.938 1.00 . A A . 21 LYS HG3 1 1
8 10642 1 1 21 LYS HZ1 H -1.506 -3.797 11.895 1.00 . A A . 21 LYS HZ1 1 1
8 10643 1 1 21 LYS HZ2 H -1.621 -5.402 11.546 1.00 . A A . 21 LYS HZ2 1 1
8 10644 1 1 21 LYS HZ3 H -2.538 -4.350 10.715 1.00 . A A . 21 LYS HZ3 1 1
8 10645 1 1 21 LYS N N -2.590 -1.192 6.112 1.00 . A A . 21 LYS N 1 1
8 10646 1 1 21 LYS NZ N -1.627 -4.469 11.149 1.00 . A A . 21 LYS NZ 1 1
8 10647 1 1 21 LYS O O -4.054 1.275 7.938 1.00 . A A . 21 LYS O 1 1
8 10648 1 1 22 GLU C C -3.605 3.270 5.850 1.00 . A A . 22 GLU C 1 1
8 10649 1 1 22 GLU CA C -2.318 2.997 6.626 1.00 . A A . 22 GLU CA 1 1
8 10650 1 1 22 GLU CB C -1.118 3.634 5.922 1.00 . A A . 22 GLU CB 1 1
8 10651 1 1 22 GLU CD C -0.006 4.528 7.976 1.00 . A A . 22 GLU CD 1 1
8 10652 1 1 22 GLU CG C 0.158 3.601 6.775 1.00 . A A . 22 GLU CG 1 1
8 10653 1 1 22 GLU H H -1.324 1.122 6.365 1.00 . A A . 22 GLU H 1 1
8 10654 1 1 22 GLU HA H -2.415 3.445 7.613 1.00 . A A . 22 GLU HA 1 1
8 10655 1 1 22 GLU HB2 H -0.937 3.109 4.985 1.00 . A A . 22 GLU HB2 1 1
8 10656 1 1 22 GLU HB3 H -1.382 4.677 5.704 1.00 . A A . 22 GLU HB3 1 1
8 10657 1 1 22 GLU HG2 H 0.362 2.584 7.113 1.00 . A A . 22 GLU HG2 1 1
8 10658 1 1 22 GLU HG3 H 1.010 3.917 6.172 1.00 . A A . 22 GLU HG3 1 1
8 10659 1 1 22 GLU N N -2.140 1.561 6.783 1.00 . A A . 22 GLU N 1 1
8 10660 1 1 22 GLU O O -4.446 4.039 6.317 1.00 . A A . 22 GLU O 1 1
8 10661 1 1 22 GLU OE1 O 0.072 5.769 7.803 1.00 . A A . 22 GLU OE1 1 1
8 10662 1 1 22 GLU OE2 O -0.336 4.031 9.075 1.00 . A A . 22 GLU OE2 1 1
8 10663 1 1 23 ALA C C -6.274 2.494 4.485 1.00 . A A . 23 ALA C 1 1
8 10664 1 1 23 ALA CA C -4.924 2.791 3.819 1.00 . A A . 23 ALA CA 1 1
8 10665 1 1 23 ALA CB C -4.752 1.949 2.550 1.00 . A A . 23 ALA CB 1 1
8 10666 1 1 23 ALA H H -3.056 1.959 4.398 1.00 . A A . 23 ALA H 1 1
8 10667 1 1 23 ALA HA H -4.939 3.838 3.520 1.00 . A A . 23 ALA HA 1 1
8 10668 1 1 23 ALA HB1 H -5.579 2.156 1.867 1.00 . A A . 23 ALA HB1 1 1
8 10669 1 1 23 ALA HB2 H -3.814 2.204 2.056 1.00 . A A . 23 ALA HB2 1 1
8 10670 1 1 23 ALA HB3 H -4.760 0.889 2.799 1.00 . A A . 23 ALA HB3 1 1
8 10671 1 1 23 ALA N N -3.780 2.603 4.703 1.00 . A A . 23 ALA N 1 1
8 10672 1 1 23 ALA O O -7.281 3.004 4.009 1.00 . A A . 23 ALA O 1 1
8 10673 1 1 24 LYS C C -7.670 2.697 7.404 1.00 . A A . 24 LYS C 1 1
8 10674 1 1 24 LYS CA C -7.559 1.590 6.366 1.00 . A A . 24 LYS CA 1 1
8 10675 1 1 24 LYS CB C -7.791 0.164 6.888 1.00 . A A . 24 LYS CB 1 1
8 10676 1 1 24 LYS CD C -7.220 -1.636 8.581 1.00 . A A . 24 LYS CD 1 1
8 10677 1 1 24 LYS CE C -6.856 -2.789 7.635 1.00 . A A . 24 LYS CE 1 1
8 10678 1 1 24 LYS CG C -6.833 -0.283 7.981 1.00 . A A . 24 LYS CG 1 1
8 10679 1 1 24 LYS H H -5.488 1.242 5.867 1.00 . A A . 24 LYS H 1 1
8 10680 1 1 24 LYS HA H -8.405 1.738 5.717 1.00 . A A . 24 LYS HA 1 1
8 10681 1 1 24 LYS HB2 H -8.805 0.125 7.288 1.00 . A A . 24 LYS HB2 1 1
8 10682 1 1 24 LYS HB3 H -7.735 -0.539 6.060 1.00 . A A . 24 LYS HB3 1 1
8 10683 1 1 24 LYS HD2 H -6.693 -1.768 9.528 1.00 . A A . 24 LYS HD2 1 1
8 10684 1 1 24 LYS HD3 H -8.293 -1.639 8.782 1.00 . A A . 24 LYS HD3 1 1
8 10685 1 1 24 LYS HE2 H -7.236 -2.561 6.637 1.00 . A A . 24 LYS HE2 1 1
8 10686 1 1 24 LYS HE3 H -5.771 -2.890 7.583 1.00 . A A . 24 LYS HE3 1 1
8 10687 1 1 24 LYS HG2 H -5.829 -0.350 7.578 1.00 . A A . 24 LYS HG2 1 1
8 10688 1 1 24 LYS HG3 H -6.885 0.475 8.750 1.00 . A A . 24 LYS HG3 1 1
8 10689 1 1 24 LYS HZ1 H -6.911 -4.868 7.859 1.00 . A A . 24 LYS HZ1 1 1
8 10690 1 1 24 LYS HZ2 H -8.380 -4.185 7.659 1.00 . A A . 24 LYS HZ2 1 1
8 10691 1 1 24 LYS HZ3 H -7.663 -4.029 9.083 1.00 . A A . 24 LYS HZ3 1 1
8 10692 1 1 24 LYS N N -6.332 1.724 5.580 1.00 . A A . 24 LYS N 1 1
8 10693 1 1 24 LYS NZ N -7.462 -4.054 8.088 1.00 . A A . 24 LYS NZ 1 1
8 10694 1 1 24 LYS O O -8.722 3.330 7.519 1.00 . A A . 24 LYS O 1 1
8 10695 1 1 25 LYS C C -6.987 5.254 8.997 1.00 . A A . 25 LYS C 1 1
8 10696 1 1 25 LYS CA C -6.792 3.797 9.375 1.00 . A A . 25 LYS CA 1 1
8 10697 1 1 25 LYS CB C -5.682 3.568 10.406 1.00 . A A . 25 LYS CB 1 1
8 10698 1 1 25 LYS CD C -3.700 5.248 9.985 1.00 . A A . 25 LYS CD 1 1
8 10699 1 1 25 LYS CE C -2.405 5.341 10.805 1.00 . A A . 25 LYS CE 1 1
8 10700 1 1 25 LYS CG C -4.216 3.803 10.018 1.00 . A A . 25 LYS CG 1 1
8 10701 1 1 25 LYS H H -5.711 2.549 7.949 1.00 . A A . 25 LYS H 1 1
8 10702 1 1 25 LYS HA H -7.718 3.471 9.854 1.00 . A A . 25 LYS HA 1 1
8 10703 1 1 25 LYS HB2 H -5.912 4.157 11.288 1.00 . A A . 25 LYS HB2 1 1
8 10704 1 1 25 LYS HB3 H -5.756 2.520 10.685 1.00 . A A . 25 LYS HB3 1 1
8 10705 1 1 25 LYS HD2 H -3.504 5.514 8.945 1.00 . A A . 25 LYS HD2 1 1
8 10706 1 1 25 LYS HD3 H -4.435 5.940 10.388 1.00 . A A . 25 LYS HD3 1 1
8 10707 1 1 25 LYS HE2 H -2.643 5.552 11.849 1.00 . A A . 25 LYS HE2 1 1
8 10708 1 1 25 LYS HE3 H -1.892 4.379 10.760 1.00 . A A . 25 LYS HE3 1 1
8 10709 1 1 25 LYS HG2 H -3.619 3.235 10.731 1.00 . A A . 25 LYS HG2 1 1
8 10710 1 1 25 LYS HG3 H -4.038 3.374 9.043 1.00 . A A . 25 LYS HG3 1 1
8 10711 1 1 25 LYS HZ1 H -1.226 6.108 9.312 1.00 . A A . 25 LYS HZ1 1 1
8 10712 1 1 25 LYS HZ2 H -0.594 6.326 10.758 1.00 . A A . 25 LYS HZ2 1 1
8 10713 1 1 25 LYS HZ3 H -1.864 7.288 10.304 1.00 . A A . 25 LYS HZ3 1 1
8 10714 1 1 25 LYS N N -6.614 2.964 8.181 1.00 . A A . 25 LYS N 1 1
8 10715 1 1 25 LYS NZ N -1.478 6.350 10.267 1.00 . A A . 25 LYS NZ 1 1
8 10716 1 1 25 LYS O O -7.841 5.943 9.551 1.00 . A A . 25 LYS O 1 1
8 10717 1 1 26 ARG C C -7.610 7.447 6.789 1.00 . A A . 26 ARG C 1 1
8 10718 1 1 26 ARG CA C -6.268 7.041 7.416 1.00 . A A . 26 ARG CA 1 1
8 10719 1 1 26 ARG CB C -5.112 7.080 6.405 1.00 . A A . 26 ARG CB 1 1
8 10720 1 1 26 ARG CD C -5.145 8.877 4.583 1.00 . A A . 26 ARG CD 1 1
8 10721 1 1 26 ARG CG C -4.663 8.477 5.971 1.00 . A A . 26 ARG CG 1 1
8 10722 1 1 26 ARG CZ C -4.446 11.291 4.295 1.00 . A A . 26 ARG CZ 1 1
8 10723 1 1 26 ARG H H -5.655 5.011 7.539 1.00 . A A . 26 ARG H 1 1
8 10724 1 1 26 ARG HA H -6.055 7.741 8.226 1.00 . A A . 26 ARG HA 1 1
8 10725 1 1 26 ARG HB2 H -4.245 6.614 6.873 1.00 . A A . 26 ARG HB2 1 1
8 10726 1 1 26 ARG HB3 H -5.358 6.472 5.535 1.00 . A A . 26 ARG HB3 1 1
8 10727 1 1 26 ARG HD2 H -4.932 8.015 3.966 1.00 . A A . 26 ARG HD2 1 1
8 10728 1 1 26 ARG HD3 H -6.215 9.079 4.555 1.00 . A A . 26 ARG HD3 1 1
8 10729 1 1 26 ARG HE H -3.785 9.710 3.235 1.00 . A A . 26 ARG HE 1 1
8 10730 1 1 26 ARG HG2 H -4.969 9.206 6.721 1.00 . A A . 26 ARG HG2 1 1
8 10731 1 1 26 ARG HG3 H -3.584 8.424 5.874 1.00 . A A . 26 ARG HG3 1 1
8 10732 1 1 26 ARG HH11 H -6.056 11.198 5.591 1.00 . A A . 26 ARG HH11 1 1
8 10733 1 1 26 ARG HH12 H -5.383 12.767 5.329 1.00 . A A . 26 ARG HH12 1 1
8 10734 1 1 26 ARG HH21 H -3.046 11.925 2.894 1.00 . A A . 26 ARG HH21 1 1
8 10735 1 1 26 ARG HH22 H -3.764 13.140 3.851 1.00 . A A . 26 ARG HH22 1 1
8 10736 1 1 26 ARG N N -6.267 5.693 7.971 1.00 . A A . 26 ARG N 1 1
8 10737 1 1 26 ARG NE N -4.364 9.986 4.012 1.00 . A A . 26 ARG NE 1 1
8 10738 1 1 26 ARG NH1 N -5.316 11.764 5.178 1.00 . A A . 26 ARG NH1 1 1
8 10739 1 1 26 ARG NH2 N -3.621 12.148 3.702 1.00 . A A . 26 ARG NH2 1 1
8 10740 1 1 26 ARG O O -7.741 8.593 6.371 1.00 . A A . 26 ARG O 1 1
8 10741 1 1 27 TYR C C -10.983 6.272 7.034 1.00 . A A . 27 TYR C 1 1
8 10742 1 1 27 TYR CA C -9.883 6.733 6.078 1.00 . A A . 27 TYR CA 1 1
8 10743 1 1 27 TYR CB C -9.920 5.955 4.751 1.00 . A A . 27 TYR CB 1 1
8 10744 1 1 27 TYR CD1 C -7.571 5.986 3.853 1.00 . A A . 27 TYR CD1 1 1
8 10745 1 1 27 TYR CD2 C -9.257 7.359 2.758 1.00 . A A . 27 TYR CD2 1 1
8 10746 1 1 27 TYR CE1 C -6.591 6.457 2.973 1.00 . A A . 27 TYR CE1 1 1
8 10747 1 1 27 TYR CE2 C -8.281 7.849 1.877 1.00 . A A . 27 TYR CE2 1 1
8 10748 1 1 27 TYR CG C -8.899 6.429 3.748 1.00 . A A . 27 TYR CG 1 1
8 10749 1 1 27 TYR CZ C -6.945 7.402 1.987 1.00 . A A . 27 TYR CZ 1 1
8 10750 1 1 27 TYR H H -8.472 5.706 7.257 1.00 . A A . 27 TYR H 1 1
8 10751 1 1 27 TYR HA H -10.027 7.790 5.858 1.00 . A A . 27 TYR HA 1 1
8 10752 1 1 27 TYR HB2 H -9.764 4.889 4.937 1.00 . A A . 27 TYR HB2 1 1
8 10753 1 1 27 TYR HB3 H -10.910 6.071 4.311 1.00 . A A . 27 TYR HB3 1 1
8 10754 1 1 27 TYR HD1 H -7.302 5.310 4.646 1.00 . A A . 27 TYR HD1 1 1
8 10755 1 1 27 TYR HD2 H -10.267 7.738 2.695 1.00 . A A . 27 TYR HD2 1 1
8 10756 1 1 27 TYR HE1 H -5.560 6.165 3.122 1.00 . A A . 27 TYR HE1 1 1
8 10757 1 1 27 TYR HE2 H -8.548 8.598 1.147 1.00 . A A . 27 TYR HE2 1 1
8 10758 1 1 27 TYR HH H -6.102 8.918 1.173 1.00 . A A . 27 TYR HH 1 1
8 10759 1 1 27 TYR N N -8.603 6.560 6.750 1.00 . A A . 27 TYR N 1 1
8 10760 1 1 27 TYR O O -11.539 5.190 6.871 1.00 . A A . 27 TYR O 1 1
8 10761 1 1 27 TYR OH O -5.972 7.951 1.220 1.00 . A A . 27 TYR OH 1 1
8 10762 1 1 28 PRO C C -13.752 6.752 8.336 1.00 . A A . 28 PRO C 1 1
8 10763 1 1 28 PRO CA C -12.373 6.751 9.012 1.00 . A A . 28 PRO CA 1 1
8 10764 1 1 28 PRO CB C -12.251 7.791 10.130 1.00 . A A . 28 PRO CB 1 1
8 10765 1 1 28 PRO CD C -10.724 8.367 8.325 1.00 . A A . 28 PRO CD 1 1
8 10766 1 1 28 PRO CG C -11.484 8.953 9.496 1.00 . A A . 28 PRO CG 1 1
8 10767 1 1 28 PRO HA H -12.208 5.760 9.433 1.00 . A A . 28 PRO HA 1 1
8 10768 1 1 28 PRO HB2 H -13.223 8.118 10.500 1.00 . A A . 28 PRO HB2 1 1
8 10769 1 1 28 PRO HB3 H -11.667 7.374 10.951 1.00 . A A . 28 PRO HB3 1 1
8 10770 1 1 28 PRO HD2 H -10.821 9.022 7.459 1.00 . A A . 28 PRO HD2 1 1
8 10771 1 1 28 PRO HD3 H -9.677 8.251 8.601 1.00 . A A . 28 PRO HD3 1 1
8 10772 1 1 28 PRO HG2 H -12.178 9.719 9.149 1.00 . A A . 28 PRO HG2 1 1
8 10773 1 1 28 PRO HG3 H -10.748 9.359 10.176 1.00 . A A . 28 PRO HG3 1 1
8 10774 1 1 28 PRO N N -11.307 7.067 8.064 1.00 . A A . 28 PRO N 1 1
8 10775 1 1 28 PRO O O -14.687 6.122 8.834 1.00 . A A . 28 PRO O 1 1
8 10776 1 1 29 LEU C C -14.732 6.628 5.023 1.00 . A A . 29 LEU C 1 1
8 10777 1 1 29 LEU CA C -15.038 7.421 6.308 1.00 . A A . 29 LEU CA 1 1
8 10778 1 1 29 LEU CB C -15.434 8.894 6.048 1.00 . A A . 29 LEU CB 1 1
8 10779 1 1 29 LEU CD1 C -17.712 9.101 7.159 1.00 . A A . 29 LEU CD1 1 1
8 10780 1 1 29 LEU CD2 C -15.687 9.515 8.544 1.00 . A A . 29 LEU CD2 1 1
8 10781 1 1 29 LEU CG C -16.271 9.599 7.132 1.00 . A A . 29 LEU CG 1 1
8 10782 1 1 29 LEU H H -13.041 7.872 6.836 1.00 . A A . 29 LEU H 1 1
8 10783 1 1 29 LEU HA H -15.883 6.940 6.800 1.00 . A A . 29 LEU HA 1 1
8 10784 1 1 29 LEU HB2 H -14.531 9.479 5.883 1.00 . A A . 29 LEU HB2 1 1
8 10785 1 1 29 LEU HB3 H -16.022 8.945 5.132 1.00 . A A . 29 LEU HB3 1 1
8 10786 1 1 29 LEU HD11 H -18.303 9.693 7.858 1.00 . A A . 29 LEU HD11 1 1
8 10787 1 1 29 LEU HD12 H -17.734 8.060 7.466 1.00 . A A . 29 LEU HD12 1 1
8 10788 1 1 29 LEU HD13 H -18.145 9.186 6.165 1.00 . A A . 29 LEU HD13 1 1
8 10789 1 1 29 LEU HD21 H -15.715 8.490 8.908 1.00 . A A . 29 LEU HD21 1 1
8 10790 1 1 29 LEU HD22 H -16.299 10.113 9.214 1.00 . A A . 29 LEU HD22 1 1
8 10791 1 1 29 LEU HD23 H -14.660 9.880 8.547 1.00 . A A . 29 LEU HD23 1 1
8 10792 1 1 29 LEU HG H -16.307 10.648 6.857 1.00 . A A . 29 LEU HG 1 1
8 10793 1 1 29 LEU N N -13.860 7.384 7.165 1.00 . A A . 29 LEU N 1 1
8 10794 1 1 29 LEU O O -14.891 7.166 3.925 1.00 . A A . 29 LEU O 1 1
8 10795 1 1 30 ALA C C -13.782 3.000 4.585 1.00 . A A . 30 ALA C 1 1
8 10796 1 1 30 ALA CA C -14.255 4.373 4.089 1.00 . A A . 30 ALA CA 1 1
8 10797 1 1 30 ALA CB C -13.404 4.737 2.880 1.00 . A A . 30 ALA CB 1 1
8 10798 1 1 30 ALA H H -13.965 5.059 6.058 1.00 . A A . 30 ALA H 1 1
8 10799 1 1 30 ALA HA H -15.287 4.272 3.762 1.00 . A A . 30 ALA HA 1 1
8 10800 1 1 30 ALA HB1 H -13.521 3.940 2.154 1.00 . A A . 30 ALA HB1 1 1
8 10801 1 1 30 ALA HB2 H -13.742 5.660 2.424 1.00 . A A . 30 ALA HB2 1 1
8 10802 1 1 30 ALA HB3 H -12.364 4.829 3.182 1.00 . A A . 30 ALA HB3 1 1
8 10803 1 1 30 ALA N N -14.185 5.408 5.132 1.00 . A A . 30 ALA N 1 1
8 10804 1 1 30 ALA O O -13.052 2.907 5.571 1.00 . A A . 30 ALA O 1 1
8 10805 1 1 31 GLN C C -12.575 0.249 2.974 1.00 . A A . 31 GLN C 1 1
8 10806 1 1 31 GLN CA C -13.609 0.578 4.041 1.00 . A A . 31 GLN CA 1 1
8 10807 1 1 31 GLN CB C -14.759 -0.438 3.944 1.00 . A A . 31 GLN CB 1 1
8 10808 1 1 31 GLN CD C -15.158 -0.410 6.433 1.00 . A A . 31 GLN CD 1 1
8 10809 1 1 31 GLN CG C -15.798 -0.289 5.056 1.00 . A A . 31 GLN CG 1 1
8 10810 1 1 31 GLN H H -14.665 2.096 3.001 1.00 . A A . 31 GLN H 1 1
8 10811 1 1 31 GLN HA H -13.148 0.488 5.022 1.00 . A A . 31 GLN HA 1 1
8 10812 1 1 31 GLN HB2 H -15.255 -0.336 2.978 1.00 . A A . 31 GLN HB2 1 1
8 10813 1 1 31 GLN HB3 H -14.339 -1.443 4.006 1.00 . A A . 31 GLN HB3 1 1
8 10814 1 1 31 GLN HE21 H -15.140 1.575 6.607 1.00 . A A . 31 GLN HE21 1 1
8 10815 1 1 31 GLN HE22 H -14.571 0.708 8.032 1.00 . A A . 31 GLN HE22 1 1
8 10816 1 1 31 GLN HG2 H -16.310 0.670 4.961 1.00 . A A . 31 GLN HG2 1 1
8 10817 1 1 31 GLN HG3 H -16.541 -1.075 4.942 1.00 . A A . 31 GLN HG3 1 1
8 10818 1 1 31 GLN N N -14.103 1.941 3.833 1.00 . A A . 31 GLN N 1 1
8 10819 1 1 31 GLN NE2 N -14.879 0.709 7.065 1.00 . A A . 31 GLN NE2 1 1
8 10820 1 1 31 GLN O O -12.856 0.452 1.793 1.00 . A A . 31 GLN O 1 1
8 10821 1 1 31 GLN OE1 O -14.854 -1.502 6.904 1.00 . A A . 31 GLN OE1 1 1
8 10822 1 1 32 VAL C C -11.136 -2.266 2.023 1.00 . A A . 32 VAL C 1 1
8 10823 1 1 32 VAL CA C -10.509 -0.911 2.384 1.00 . A A . 32 VAL CA 1 1
8 10824 1 1 32 VAL CB C -9.109 -1.127 3.001 1.00 . A A . 32 VAL CB 1 1
8 10825 1 1 32 VAL CG1 C -8.155 -1.882 2.058 1.00 . A A . 32 VAL CG1 1 1
8 10826 1 1 32 VAL CG2 C -8.446 0.187 3.392 1.00 . A A . 32 VAL CG2 1 1
8 10827 1 1 32 VAL H H -11.178 -0.338 4.333 1.00 . A A . 32 VAL H 1 1
8 10828 1 1 32 VAL HA H -10.434 -0.256 1.509 1.00 . A A . 32 VAL HA 1 1
8 10829 1 1 32 VAL HB H -9.211 -1.694 3.924 1.00 . A A . 32 VAL HB 1 1
8 10830 1 1 32 VAL HG11 H -8.449 -2.930 1.990 1.00 . A A . 32 VAL HG11 1 1
8 10831 1 1 32 VAL HG12 H -8.165 -1.433 1.065 1.00 . A A . 32 VAL HG12 1 1
8 10832 1 1 32 VAL HG13 H -7.139 -1.842 2.443 1.00 . A A . 32 VAL HG13 1 1
8 10833 1 1 32 VAL HG21 H -7.503 -0.026 3.889 1.00 . A A . 32 VAL HG21 1 1
8 10834 1 1 32 VAL HG22 H -8.237 0.806 2.532 1.00 . A A . 32 VAL HG22 1 1
8 10835 1 1 32 VAL HG23 H -9.099 0.737 4.063 1.00 . A A . 32 VAL HG23 1 1
8 10836 1 1 32 VAL N N -11.400 -0.261 3.346 1.00 . A A . 32 VAL N 1 1
8 10837 1 1 32 VAL O O -11.737 -2.902 2.890 1.00 . A A . 32 VAL O 1 1
8 10838 1 1 33 LEU C C -10.538 -4.609 -0.824 1.00 . A A . 33 LEU C 1 1
8 10839 1 1 33 LEU CA C -11.400 -4.080 0.337 1.00 . A A . 33 LEU CA 1 1
8 10840 1 1 33 LEU CB C -12.903 -4.136 -0.021 1.00 . A A . 33 LEU CB 1 1
8 10841 1 1 33 LEU CD1 C -14.418 -3.055 -1.719 1.00 . A A . 33 LEU CD1 1 1
8 10842 1 1 33 LEU CD2 C -14.454 -2.294 0.728 1.00 . A A . 33 LEU CD2 1 1
8 10843 1 1 33 LEU CG C -13.599 -2.825 -0.438 1.00 . A A . 33 LEU CG 1 1
8 10844 1 1 33 LEU H H -10.620 -2.122 0.070 1.00 . A A . 33 LEU H 1 1
8 10845 1 1 33 LEU HA H -11.251 -4.771 1.169 1.00 . A A . 33 LEU HA 1 1
8 10846 1 1 33 LEU HB2 H -13.032 -4.856 -0.823 1.00 . A A . 33 LEU HB2 1 1
8 10847 1 1 33 LEU HB3 H -13.432 -4.569 0.827 1.00 . A A . 33 LEU HB3 1 1
8 10848 1 1 33 LEU HD11 H -13.746 -3.124 -2.585 1.00 . A A . 33 LEU HD11 1 1
8 10849 1 1 33 LEU HD12 H -15.116 -2.244 -1.884 1.00 . A A . 33 LEU HD12 1 1
8 10850 1 1 33 LEU HD13 H -14.999 -3.973 -1.636 1.00 . A A . 33 LEU HD13 1 1
8 10851 1 1 33 LEU HD21 H -13.981 -2.498 1.690 1.00 . A A . 33 LEU HD21 1 1
8 10852 1 1 33 LEU HD22 H -15.444 -2.750 0.729 1.00 . A A . 33 LEU HD22 1 1
8 10853 1 1 33 LEU HD23 H -14.527 -1.214 0.669 1.00 . A A . 33 LEU HD23 1 1
8 10854 1 1 33 LEU HG H -12.862 -2.065 -0.691 1.00 . A A . 33 LEU HG 1 1
8 10855 1 1 33 LEU N N -10.982 -2.740 0.781 1.00 . A A . 33 LEU N 1 1
8 10856 1 1 33 LEU O O -10.898 -5.582 -1.490 1.00 . A A . 33 LEU O 1 1
8 10857 1 1 34 PHE C C -7.094 -4.117 -1.815 1.00 . A A . 34 PHE C 1 1
8 10858 1 1 34 PHE CA C -8.537 -4.347 -2.230 1.00 . A A . 34 PHE CA 1 1
8 10859 1 1 34 PHE CB C -8.879 -3.461 -3.434 1.00 . A A . 34 PHE CB 1 1
8 10860 1 1 34 PHE CD1 C -9.016 -5.132 -5.329 1.00 . A A . 34 PHE CD1 1 1
8 10861 1 1 34 PHE CD2 C -10.961 -3.743 -4.855 1.00 . A A . 34 PHE CD2 1 1
8 10862 1 1 34 PHE CE1 C -9.704 -5.730 -6.400 1.00 . A A . 34 PHE CE1 1 1
8 10863 1 1 34 PHE CE2 C -11.640 -4.324 -5.939 1.00 . A A . 34 PHE CE2 1 1
8 10864 1 1 34 PHE CG C -9.643 -4.137 -4.553 1.00 . A A . 34 PHE CG 1 1
8 10865 1 1 34 PHE CZ C -11.014 -5.323 -6.706 1.00 . A A . 34 PHE CZ 1 1
8 10866 1 1 34 PHE H H -9.031 -3.275 -0.490 1.00 . A A . 34 PHE H 1 1
8 10867 1 1 34 PHE HA H -8.668 -5.401 -2.485 1.00 . A A . 34 PHE HA 1 1
8 10868 1 1 34 PHE HB2 H -9.449 -2.606 -3.080 1.00 . A A . 34 PHE HB2 1 1
8 10869 1 1 34 PHE HB3 H -7.955 -3.068 -3.858 1.00 . A A . 34 PHE HB3 1 1
8 10870 1 1 34 PHE HD1 H -8.004 -5.441 -5.110 1.00 . A A . 34 PHE HD1 1 1
8 10871 1 1 34 PHE HD2 H -11.462 -2.992 -4.257 1.00 . A A . 34 PHE HD2 1 1
8 10872 1 1 34 PHE HE1 H -9.222 -6.503 -6.986 1.00 . A A . 34 PHE HE1 1 1
8 10873 1 1 34 PHE HE2 H -12.649 -4.009 -6.176 1.00 . A A . 34 PHE HE2 1 1
8 10874 1 1 34 PHE HZ H -11.547 -5.787 -7.523 1.00 . A A . 34 PHE HZ 1 1
8 10875 1 1 34 PHE N N -9.400 -3.983 -1.112 1.00 . A A . 34 PHE N 1 1
8 10876 1 1 34 PHE O O -6.834 -3.262 -0.970 1.00 . A A . 34 PHE O 1 1
8 10877 1 1 35 LYS C C -3.979 -5.247 -3.417 1.00 . A A . 35 LYS C 1 1
8 10878 1 1 35 LYS CA C -4.727 -4.736 -2.197 1.00 . A A . 35 LYS CA 1 1
8 10879 1 1 35 LYS CB C -4.305 -5.486 -0.904 1.00 . A A . 35 LYS CB 1 1
8 10880 1 1 35 LYS CD C -4.533 -7.696 0.376 1.00 . A A . 35 LYS CD 1 1
8 10881 1 1 35 LYS CE C -4.616 -7.333 1.857 1.00 . A A . 35 LYS CE 1 1
8 10882 1 1 35 LYS CG C -5.209 -6.666 -0.525 1.00 . A A . 35 LYS CG 1 1
8 10883 1 1 35 LYS H H -6.459 -5.541 -3.107 1.00 . A A . 35 LYS H 1 1
8 10884 1 1 35 LYS HA H -4.482 -3.689 -2.097 1.00 . A A . 35 LYS HA 1 1
8 10885 1 1 35 LYS HB2 H -3.285 -5.852 -1.015 1.00 . A A . 35 LYS HB2 1 1
8 10886 1 1 35 LYS HB3 H -4.300 -4.791 -0.069 1.00 . A A . 35 LYS HB3 1 1
8 10887 1 1 35 LYS HD2 H -5.034 -8.648 0.206 1.00 . A A . 35 LYS HD2 1 1
8 10888 1 1 35 LYS HD3 H -3.486 -7.772 0.091 1.00 . A A . 35 LYS HD3 1 1
8 10889 1 1 35 LYS HE2 H -3.726 -6.763 2.114 1.00 . A A . 35 LYS HE2 1 1
8 10890 1 1 35 LYS HE3 H -5.498 -6.714 2.034 1.00 . A A . 35 LYS HE3 1 1
8 10891 1 1 35 LYS HG2 H -6.093 -6.275 -0.024 1.00 . A A . 35 LYS HG2 1 1
8 10892 1 1 35 LYS HG3 H -5.504 -7.188 -1.432 1.00 . A A . 35 LYS HG3 1 1
8 10893 1 1 35 LYS HZ1 H -4.629 -8.224 3.697 1.00 . A A . 35 LYS HZ1 1 1
8 10894 1 1 35 LYS HZ2 H -3.990 -9.204 2.502 1.00 . A A . 35 LYS HZ2 1 1
8 10895 1 1 35 LYS HZ3 H -5.628 -8.927 2.627 1.00 . A A . 35 LYS HZ3 1 1
8 10896 1 1 35 LYS N N -6.163 -4.842 -2.438 1.00 . A A . 35 LYS N 1 1
8 10897 1 1 35 LYS NZ N -4.701 -8.522 2.726 1.00 . A A . 35 LYS NZ 1 1
8 10898 1 1 35 LYS O O -4.051 -6.455 -3.664 1.00 . A A . 35 LYS O 1 1
8 10899 1 1 36 GLN C C -1.159 -4.043 -5.395 1.00 . A A . 36 GLN C 1 1
8 10900 1 1 36 GLN CA C -2.494 -4.797 -5.335 1.00 . A A . 36 GLN CA 1 1
8 10901 1 1 36 GLN CB C -3.314 -4.644 -6.637 1.00 . A A . 36 GLN CB 1 1
8 10902 1 1 36 GLN CD C -4.373 -3.109 -8.379 1.00 . A A . 36 GLN CD 1 1
8 10903 1 1 36 GLN CG C -3.550 -3.199 -7.097 1.00 . A A . 36 GLN CG 1 1
8 10904 1 1 36 GLN H H -3.265 -3.396 -3.903 1.00 . A A . 36 GLN H 1 1
8 10905 1 1 36 GLN HA H -2.262 -5.858 -5.229 1.00 . A A . 36 GLN HA 1 1
8 10906 1 1 36 GLN HB2 H -2.799 -5.177 -7.436 1.00 . A A . 36 GLN HB2 1 1
8 10907 1 1 36 GLN HB3 H -4.286 -5.111 -6.491 1.00 . A A . 36 GLN HB3 1 1
8 10908 1 1 36 GLN HE21 H -6.045 -2.522 -7.379 1.00 . A A . 36 GLN HE21 1 1
8 10909 1 1 36 GLN HE22 H -6.185 -2.563 -9.123 1.00 . A A . 36 GLN HE22 1 1
8 10910 1 1 36 GLN HG2 H -4.070 -2.656 -6.311 1.00 . A A . 36 GLN HG2 1 1
8 10911 1 1 36 GLN HG3 H -2.589 -2.722 -7.283 1.00 . A A . 36 GLN HG3 1 1
8 10912 1 1 36 GLN N N -3.290 -4.384 -4.171 1.00 . A A . 36 GLN N 1 1
8 10913 1 1 36 GLN NE2 N -5.640 -2.750 -8.291 1.00 . A A . 36 GLN NE2 1 1
8 10914 1 1 36 GLN O O -1.066 -2.886 -4.972 1.00 . A A . 36 GLN O 1 1
8 10915 1 1 36 GLN OE1 O -3.872 -3.308 -9.483 1.00 . A A . 36 GLN OE1 1 1
8 10916 1 1 37 LYS C C 1.061 -3.555 -7.750 1.00 . A A . 37 LYS C 1 1
8 10917 1 1 37 LYS CA C 1.136 -3.992 -6.296 1.00 . A A . 37 LYS CA 1 1
8 10918 1 1 37 LYS CB C 2.367 -4.884 -6.020 1.00 . A A . 37 LYS CB 1 1
8 10919 1 1 37 LYS CD C 3.410 -6.136 -8.052 1.00 . A A . 37 LYS CD 1 1
8 10920 1 1 37 LYS CE C 3.390 -7.502 -8.754 1.00 . A A . 37 LYS CE 1 1
8 10921 1 1 37 LYS CG C 2.476 -6.194 -6.830 1.00 . A A . 37 LYS CG 1 1
8 10922 1 1 37 LYS H H -0.271 -5.584 -6.369 1.00 . A A . 37 LYS H 1 1
8 10923 1 1 37 LYS HA H 1.229 -3.106 -5.666 1.00 . A A . 37 LYS HA 1 1
8 10924 1 1 37 LYS HB2 H 3.269 -4.291 -6.178 1.00 . A A . 37 LYS HB2 1 1
8 10925 1 1 37 LYS HB3 H 2.346 -5.148 -4.962 1.00 . A A . 37 LYS HB3 1 1
8 10926 1 1 37 LYS HD2 H 3.070 -5.370 -8.750 1.00 . A A . 37 LYS HD2 1 1
8 10927 1 1 37 LYS HD3 H 4.423 -5.901 -7.729 1.00 . A A . 37 LYS HD3 1 1
8 10928 1 1 37 LYS HE2 H 3.598 -8.293 -8.031 1.00 . A A . 37 LYS HE2 1 1
8 10929 1 1 37 LYS HE3 H 2.387 -7.663 -9.152 1.00 . A A . 37 LYS HE3 1 1
8 10930 1 1 37 LYS HG2 H 2.855 -6.968 -6.162 1.00 . A A . 37 LYS HG2 1 1
8 10931 1 1 37 LYS HG3 H 1.487 -6.498 -7.165 1.00 . A A . 37 LYS HG3 1 1
8 10932 1 1 37 LYS HZ1 H 5.320 -7.572 -9.555 1.00 . A A . 37 LYS HZ1 1 1
8 10933 1 1 37 LYS HZ2 H 4.238 -6.829 -10.521 1.00 . A A . 37 LYS HZ2 1 1
8 10934 1 1 37 LYS HZ3 H 4.226 -8.474 -10.374 1.00 . A A . 37 LYS HZ3 1 1
8 10935 1 1 37 LYS N N -0.118 -4.671 -5.958 1.00 . A A . 37 LYS N 1 1
8 10936 1 1 37 LYS NZ N 4.357 -7.598 -9.867 1.00 . A A . 37 LYS NZ 1 1
8 10937 1 1 37 LYS O O 0.661 -4.345 -8.602 1.00 . A A . 37 LYS O 1 1
8 10938 1 1 38 VAL C C 2.967 -1.136 -9.639 1.00 . A A . 38 VAL C 1 1
8 10939 1 1 38 VAL CA C 1.603 -1.818 -9.404 1.00 . A A . 38 VAL CA 1 1
8 10940 1 1 38 VAL CB C 0.328 -1.002 -9.731 1.00 . A A . 38 VAL CB 1 1
8 10941 1 1 38 VAL CG1 C 0.197 0.265 -8.884 1.00 . A A . 38 VAL CG1 1 1
8 10942 1 1 38 VAL CG2 C 0.182 -0.648 -11.217 1.00 . A A . 38 VAL CG2 1 1
8 10943 1 1 38 VAL H H 1.716 -1.695 -7.287 1.00 . A A . 38 VAL H 1 1
8 10944 1 1 38 VAL HA H 1.584 -2.674 -10.072 1.00 . A A . 38 VAL HA 1 1
8 10945 1 1 38 VAL HB H -0.525 -1.634 -9.479 1.00 . A A . 38 VAL HB 1 1
8 10946 1 1 38 VAL HG11 H -0.751 0.750 -9.114 1.00 . A A . 38 VAL HG11 1 1
8 10947 1 1 38 VAL HG12 H 0.213 0.028 -7.821 1.00 . A A . 38 VAL HG12 1 1
8 10948 1 1 38 VAL HG13 H 1.007 0.948 -9.118 1.00 . A A . 38 VAL HG13 1 1
8 10949 1 1 38 VAL HG21 H -0.775 -0.153 -11.385 1.00 . A A . 38 VAL HG21 1 1
8 10950 1 1 38 VAL HG22 H 0.972 0.026 -11.545 1.00 . A A . 38 VAL HG22 1 1
8 10951 1 1 38 VAL HG23 H 0.209 -1.557 -11.819 1.00 . A A . 38 VAL HG23 1 1
8 10952 1 1 38 VAL N N 1.499 -2.331 -8.038 1.00 . A A . 38 VAL N 1 1
8 10953 1 1 38 VAL O O 3.265 -0.674 -10.743 1.00 . A A . 38 VAL O 1 1
8 10954 1 1 39 TRP C C 6.116 -1.626 -7.925 1.00 . A A . 39 TRP C 1 1
8 10955 1 1 39 TRP CA C 5.242 -0.701 -8.775 1.00 . A A . 39 TRP CA 1 1
8 10956 1 1 39 TRP CB C 5.380 0.788 -8.391 1.00 . A A . 39 TRP CB 1 1
8 10957 1 1 39 TRP CD1 C 6.300 1.593 -10.612 1.00 . A A . 39 TRP CD1 1 1
8 10958 1 1 39 TRP CD2 C 7.231 2.672 -8.889 1.00 . A A . 39 TRP CD2 1 1
8 10959 1 1 39 TRP CE2 C 7.780 3.236 -10.079 1.00 . A A . 39 TRP CE2 1 1
8 10960 1 1 39 TRP CE3 C 7.653 3.245 -7.672 1.00 . A A . 39 TRP CE3 1 1
8 10961 1 1 39 TRP CG C 6.283 1.620 -9.260 1.00 . A A . 39 TRP CG 1 1
8 10962 1 1 39 TRP CH2 C 9.047 4.876 -8.836 1.00 . A A . 39 TRP CH2 1 1
8 10963 1 1 39 TRP CZ2 C 8.671 4.319 -10.067 1.00 . A A . 39 TRP CZ2 1 1
8 10964 1 1 39 TRP CZ3 C 8.554 4.326 -7.641 1.00 . A A . 39 TRP CZ3 1 1
8 10965 1 1 39 TRP H H 3.645 -1.585 -7.766 1.00 . A A . 39 TRP H 1 1
8 10966 1 1 39 TRP HA H 5.541 -0.833 -9.816 1.00 . A A . 39 TRP HA 1 1
8 10967 1 1 39 TRP HB2 H 4.397 1.258 -8.436 1.00 . A A . 39 TRP HB2 1 1
8 10968 1 1 39 TRP HB3 H 5.709 0.858 -7.355 1.00 . A A . 39 TRP HB3 1 1
8 10969 1 1 39 TRP HD1 H 5.689 0.953 -11.230 1.00 . A A . 39 TRP HD1 1 1
8 10970 1 1 39 TRP HE1 H 7.351 2.669 -12.087 1.00 . A A . 39 TRP HE1 1 1
8 10971 1 1 39 TRP HE3 H 7.207 2.893 -6.758 1.00 . A A . 39 TRP HE3 1 1
8 10972 1 1 39 TRP HH2 H 9.698 5.738 -8.808 1.00 . A A . 39 TRP HH2 1 1
8 10973 1 1 39 TRP HZ2 H 9.026 4.743 -10.995 1.00 . A A . 39 TRP HZ2 1 1
8 10974 1 1 39 TRP HZ3 H 8.830 4.772 -6.697 1.00 . A A . 39 TRP HZ3 1 1
8 10975 1 1 39 TRP N N 3.853 -1.123 -8.637 1.00 . A A . 39 TRP N 1 1
8 10976 1 1 39 TRP NE1 N 7.204 2.513 -11.095 1.00 . A A . 39 TRP NE1 1 1
8 10977 1 1 39 TRP O O 5.607 -2.365 -7.070 1.00 . A A . 39 TRP O 1 1
8 10978 1 1 40 ASP C C 9.834 -2.028 -7.654 1.00 . A A . 40 ASP C 1 1
8 10979 1 1 40 ASP CA C 8.388 -2.555 -7.587 1.00 . A A . 40 ASP CA 1 1
8 10980 1 1 40 ASP CB C 8.226 -3.952 -8.226 1.00 . A A . 40 ASP CB 1 1
8 10981 1 1 40 ASP CG C 8.387 -4.009 -9.747 1.00 . A A . 40 ASP CG 1 1
8 10982 1 1 40 ASP H H 7.747 -1.080 -8.973 1.00 . A A . 40 ASP H 1 1
8 10983 1 1 40 ASP HA H 8.150 -2.639 -6.530 1.00 . A A . 40 ASP HA 1 1
8 10984 1 1 40 ASP HB2 H 8.946 -4.635 -7.777 1.00 . A A . 40 ASP HB2 1 1
8 10985 1 1 40 ASP HB3 H 7.237 -4.335 -7.979 1.00 . A A . 40 ASP HB3 1 1
8 10986 1 1 40 ASP N N 7.422 -1.629 -8.176 1.00 . A A . 40 ASP N 1 1
8 10987 1 1 40 ASP O O 10.789 -2.798 -7.510 1.00 . A A . 40 ASP O 1 1
8 10988 1 1 40 ASP OD1 O 9.541 -4.043 -10.228 1.00 . A A . 40 ASP OD1 1 1
8 10989 1 1 40 ASP OD2 O 7.367 -4.213 -10.451 1.00 . A A . 40 ASP OD2 1 1
8 10990 1 1 41 ARG C C 12.241 0.020 -7.030 1.00 . A A . 41 ARG C 1 1
8 10991 1 1 41 ARG CA C 11.232 -0.019 -8.188 1.00 . A A . 41 ARG CA 1 1
8 10992 1 1 41 ARG CB C 10.840 1.394 -8.669 1.00 . A A . 41 ARG CB 1 1
8 10993 1 1 41 ARG CD C 12.350 3.461 -8.849 1.00 . A A . 41 ARG CD 1 1
8 10994 1 1 41 ARG CG C 11.899 2.144 -9.501 1.00 . A A . 41 ARG CG 1 1
8 10995 1 1 41 ARG CZ C 13.277 5.561 -9.893 1.00 . A A . 41 ARG CZ 1 1
8 10996 1 1 41 ARG H H 9.148 -0.162 -7.801 1.00 . A A . 41 ARG H 1 1
8 10997 1 1 41 ARG HA H 11.665 -0.565 -9.023 1.00 . A A . 41 ARG HA 1 1
8 10998 1 1 41 ARG HB2 H 9.952 1.294 -9.296 1.00 . A A . 41 ARG HB2 1 1
8 10999 1 1 41 ARG HB3 H 10.548 1.997 -7.813 1.00 . A A . 41 ARG HB3 1 1
8 11000 1 1 41 ARG HD2 H 11.463 4.047 -8.613 1.00 . A A . 41 ARG HD2 1 1
8 11001 1 1 41 ARG HD3 H 12.885 3.250 -7.922 1.00 . A A . 41 ARG HD3 1 1
8 11002 1 1 41 ARG HE H 13.818 3.672 -10.356 1.00 . A A . 41 ARG HE 1 1
8 11003 1 1 41 ARG HG2 H 12.765 1.510 -9.683 1.00 . A A . 41 ARG HG2 1 1
8 11004 1 1 41 ARG HG3 H 11.456 2.378 -10.469 1.00 . A A . 41 ARG HG3 1 1
8 11005 1 1 41 ARG HH11 H 12.067 6.041 -8.317 1.00 . A A . 41 ARG HH11 1 1
8 11006 1 1 41 ARG HH12 H 12.571 7.383 -9.262 1.00 . A A . 41 ARG HH12 1 1
8 11007 1 1 41 ARG HH21 H 14.616 5.473 -11.415 1.00 . A A . 41 ARG HH21 1 1
8 11008 1 1 41 ARG HH22 H 14.224 7.085 -10.896 1.00 . A A . 41 ARG HH22 1 1
8 11009 1 1 41 ARG N N 9.991 -0.714 -7.842 1.00 . A A . 41 ARG N 1 1
8 11010 1 1 41 ARG NE N 13.228 4.229 -9.750 1.00 . A A . 41 ARG NE 1 1
8 11011 1 1 41 ARG NH1 N 12.520 6.369 -9.169 1.00 . A A . 41 ARG NH1 1 1
8 11012 1 1 41 ARG NH2 N 14.099 6.085 -10.786 1.00 . A A . 41 ARG NH2 1 1
8 11013 1 1 41 ARG O O 11.884 -0.171 -5.869 1.00 . A A . 41 ARG O 1 1
8 11014 1 1 42 LYS C C 15.671 1.432 -6.918 1.00 . A A . 42 LYS C 1 1
8 11015 1 1 42 LYS CA C 14.527 0.637 -6.293 1.00 . A A . 42 LYS CA 1 1
8 11016 1 1 42 LYS CB C 15.038 -0.641 -5.590 1.00 . A A . 42 LYS CB 1 1
8 11017 1 1 42 LYS CD C 14.441 -2.761 -6.980 1.00 . A A . 42 LYS CD 1 1
8 11018 1 1 42 LYS CE C 13.683 -3.419 -5.820 1.00 . A A . 42 LYS CE 1 1
8 11019 1 1 42 LYS CG C 15.528 -1.793 -6.487 1.00 . A A . 42 LYS CG 1 1
8 11020 1 1 42 LYS H H 13.807 0.374 -8.274 1.00 . A A . 42 LYS H 1 1
8 11021 1 1 42 LYS HA H 14.064 1.283 -5.546 1.00 . A A . 42 LYS HA 1 1
8 11022 1 1 42 LYS HB2 H 15.873 -0.368 -4.948 1.00 . A A . 42 LYS HB2 1 1
8 11023 1 1 42 LYS HB3 H 14.263 -1.004 -4.918 1.00 . A A . 42 LYS HB3 1 1
8 11024 1 1 42 LYS HD2 H 13.737 -2.247 -7.629 1.00 . A A . 42 LYS HD2 1 1
8 11025 1 1 42 LYS HD3 H 14.930 -3.532 -7.572 1.00 . A A . 42 LYS HD3 1 1
8 11026 1 1 42 LYS HE2 H 14.404 -3.897 -5.153 1.00 . A A . 42 LYS HE2 1 1
8 11027 1 1 42 LYS HE3 H 13.141 -2.650 -5.266 1.00 . A A . 42 LYS HE3 1 1
8 11028 1 1 42 LYS HG2 H 16.064 -1.386 -7.345 1.00 . A A . 42 LYS HG2 1 1
8 11029 1 1 42 LYS HG3 H 16.240 -2.379 -5.907 1.00 . A A . 42 LYS HG3 1 1
8 11030 1 1 42 LYS HZ1 H 12.027 -3.952 -6.897 1.00 . A A . 42 LYS HZ1 1 1
8 11031 1 1 42 LYS HZ2 H 12.227 -4.848 -5.528 1.00 . A A . 42 LYS HZ2 1 1
8 11032 1 1 42 LYS HZ3 H 13.199 -5.127 -6.851 1.00 . A A . 42 LYS HZ3 1 1
8 11033 1 1 42 LYS N N 13.513 0.319 -7.304 1.00 . A A . 42 LYS N 1 1
8 11034 1 1 42 LYS NZ N 12.715 -4.418 -6.307 1.00 . A A . 42 LYS NZ 1 1
8 11035 1 1 42 LYS O O 15.718 1.579 -8.143 1.00 . A A . 42 LYS O 1 1
8 11036 1 1 43 ARG C C 18.994 1.354 -6.071 1.00 . A A . 43 ARG C 1 1
8 11037 1 1 43 ARG CA C 17.949 2.373 -6.529 1.00 . A A . 43 ARG CA 1 1
8 11038 1 1 43 ARG CB C 18.231 3.782 -5.984 1.00 . A A . 43 ARG CB 1 1
8 11039 1 1 43 ARG CD C 17.048 5.122 -7.832 1.00 . A A . 43 ARG CD 1 1
8 11040 1 1 43 ARG CG C 17.195 4.854 -6.324 1.00 . A A . 43 ARG CG 1 1
8 11041 1 1 43 ARG CZ C 18.449 7.150 -8.303 1.00 . A A . 43 ARG CZ 1 1
8 11042 1 1 43 ARG H H 16.561 1.654 -5.118 1.00 . A A . 43 ARG H 1 1
8 11043 1 1 43 ARG HA H 17.987 2.413 -7.617 1.00 . A A . 43 ARG HA 1 1
8 11044 1 1 43 ARG HB2 H 18.332 3.729 -4.900 1.00 . A A . 43 ARG HB2 1 1
8 11045 1 1 43 ARG HB3 H 19.174 4.125 -6.401 1.00 . A A . 43 ARG HB3 1 1
8 11046 1 1 43 ARG HD2 H 17.755 4.514 -8.391 1.00 . A A . 43 ARG HD2 1 1
8 11047 1 1 43 ARG HD3 H 16.043 4.835 -8.140 1.00 . A A . 43 ARG HD3 1 1
8 11048 1 1 43 ARG HE H 16.430 7.120 -8.096 1.00 . A A . 43 ARG HE 1 1
8 11049 1 1 43 ARG HG2 H 16.230 4.568 -5.914 1.00 . A A . 43 ARG HG2 1 1
8 11050 1 1 43 ARG HG3 H 17.517 5.766 -5.822 1.00 . A A . 43 ARG HG3 1 1
8 11051 1 1 43 ARG HH11 H 19.567 5.459 -8.561 1.00 . A A . 43 ARG HH11 1 1
8 11052 1 1 43 ARG HH12 H 20.492 6.913 -8.298 1.00 . A A . 43 ARG HH12 1 1
8 11053 1 1 43 ARG HH21 H 17.663 9.033 -8.229 1.00 . A A . 43 ARG HH21 1 1
8 11054 1 1 43 ARG HH22 H 19.352 8.998 -8.497 1.00 . A A . 43 ARG HH22 1 1
8 11055 1 1 43 ARG N N 16.631 1.883 -6.109 1.00 . A A . 43 ARG N 1 1
8 11056 1 1 43 ARG NE N 17.263 6.543 -8.151 1.00 . A A . 43 ARG NE 1 1
8 11057 1 1 43 ARG NH1 N 19.582 6.461 -8.379 1.00 . A A . 43 ARG NH1 1 1
8 11058 1 1 43 ARG NH2 N 18.497 8.471 -8.365 1.00 . A A . 43 ARG NH2 1 1
8 11059 1 1 43 ARG O O 18.646 0.193 -5.849 1.00 . A A . 43 ARG O 1 1
8 11060 1 1 44 LYS C C 21.103 1.075 -3.853 1.00 . A A . 44 LYS C 1 1
8 11061 1 1 44 LYS CA C 21.286 0.901 -5.357 1.00 . A A . 44 LYS CA 1 1
8 11062 1 1 44 LYS CB C 22.710 1.300 -5.787 1.00 . A A . 44 LYS CB 1 1
8 11063 1 1 44 LYS CD C 24.565 0.745 -7.388 1.00 . A A . 44 LYS CD 1 1
8 11064 1 1 44 LYS CE C 25.688 -0.254 -7.684 1.00 . A A . 44 LYS CE 1 1
8 11065 1 1 44 LYS CG C 23.408 0.171 -6.563 1.00 . A A . 44 LYS CG 1 1
8 11066 1 1 44 LYS H H 20.502 2.704 -6.136 1.00 . A A . 44 LYS H 1 1
8 11067 1 1 44 LYS HA H 21.118 -0.155 -5.576 1.00 . A A . 44 LYS HA 1 1
8 11068 1 1 44 LYS HB2 H 22.670 2.202 -6.397 1.00 . A A . 44 LYS HB2 1 1
8 11069 1 1 44 LYS HB3 H 23.318 1.531 -4.909 1.00 . A A . 44 LYS HB3 1 1
8 11070 1 1 44 LYS HD2 H 24.173 1.142 -8.325 1.00 . A A . 44 LYS HD2 1 1
8 11071 1 1 44 LYS HD3 H 25.000 1.577 -6.839 1.00 . A A . 44 LYS HD3 1 1
8 11072 1 1 44 LYS HE2 H 26.426 0.240 -8.319 1.00 . A A . 44 LYS HE2 1 1
8 11073 1 1 44 LYS HE3 H 26.182 -0.521 -6.747 1.00 . A A . 44 LYS HE3 1 1
8 11074 1 1 44 LYS HG2 H 23.782 -0.567 -5.851 1.00 . A A . 44 LYS HG2 1 1
8 11075 1 1 44 LYS HG3 H 22.706 -0.316 -7.242 1.00 . A A . 44 LYS HG3 1 1
8 11076 1 1 44 LYS HZ1 H 25.992 -2.070 -8.616 1.00 . A A . 44 LYS HZ1 1 1
8 11077 1 1 44 LYS HZ2 H 24.650 -1.279 -9.159 1.00 . A A . 44 LYS HZ2 1 1
8 11078 1 1 44 LYS HZ3 H 24.689 -2.053 -7.679 1.00 . A A . 44 LYS HZ3 1 1
8 11079 1 1 44 LYS N N 20.282 1.716 -6.045 1.00 . A A . 44 LYS N 1 1
8 11080 1 1 44 LYS NZ N 25.206 -1.482 -8.344 1.00 . A A . 44 LYS NZ 1 1
8 11081 1 1 44 LYS O O 21.039 0.080 -3.141 1.00 . A A . 44 LYS O 1 1
8 11082 1 1 45 ASP C C 19.637 3.496 -1.787 1.00 . A A . 45 ASP C 1 1
8 11083 1 1 45 ASP CA C 20.945 2.739 -2.005 1.00 . A A . 45 ASP CA 1 1
8 11084 1 1 45 ASP CB C 22.191 3.574 -1.692 1.00 . A A . 45 ASP CB 1 1
8 11085 1 1 45 ASP CG C 22.205 4.139 -0.270 1.00 . A A . 45 ASP CG 1 1
8 11086 1 1 45 ASP H H 21.077 3.087 -4.062 1.00 . A A . 45 ASP H 1 1
8 11087 1 1 45 ASP HA H 20.956 1.872 -1.343 1.00 . A A . 45 ASP HA 1 1
8 11088 1 1 45 ASP HB2 H 23.075 2.949 -1.826 1.00 . A A . 45 ASP HB2 1 1
8 11089 1 1 45 ASP HB3 H 22.250 4.402 -2.402 1.00 . A A . 45 ASP HB3 1 1
8 11090 1 1 45 ASP N N 20.994 2.321 -3.402 1.00 . A A . 45 ASP N 1 1
8 11091 1 1 45 ASP O O 19.609 4.704 -1.567 1.00 . A A . 45 ASP O 1 1
8 11092 1 1 45 ASP OD1 O 21.600 3.540 0.641 1.00 . A A . 45 ASP OD1 1 1
8 11093 1 1 45 ASP OD2 O 22.906 5.163 -0.071 1.00 . A A . 45 ASP OD2 1 1
8 11094 1 1 46 GLU C C 16.318 1.939 -2.307 1.00 . A A . 46 GLU C 1 1
8 11095 1 1 46 GLU CA C 17.142 3.072 -1.691 1.00 . A A . 46 GLU CA 1 1
8 11096 1 1 46 GLU CB C 16.658 4.408 -2.286 1.00 . A A . 46 GLU CB 1 1
8 11097 1 1 46 GLU CD C 16.276 6.884 -1.934 1.00 . A A . 46 GLU CD 1 1
8 11098 1 1 46 GLU CG C 16.484 5.526 -1.254 1.00 . A A . 46 GLU CG 1 1
8 11099 1 1 46 GLU H H 18.679 1.835 -2.354 1.00 . A A . 46 GLU H 1 1
8 11100 1 1 46 GLU HA H 17.019 3.078 -0.607 1.00 . A A . 46 GLU HA 1 1
8 11101 1 1 46 GLU HB2 H 17.339 4.720 -3.071 1.00 . A A . 46 GLU HB2 1 1
8 11102 1 1 46 GLU HB3 H 15.677 4.259 -2.730 1.00 . A A . 46 GLU HB3 1 1
8 11103 1 1 46 GLU HG2 H 15.597 5.286 -0.662 1.00 . A A . 46 GLU HG2 1 1
8 11104 1 1 46 GLU HG3 H 17.339 5.570 -0.581 1.00 . A A . 46 GLU HG3 1 1
8 11105 1 1 46 GLU N N 18.538 2.775 -2.012 1.00 . A A . 46 GLU N 1 1
8 11106 1 1 46 GLU O O 16.755 1.313 -3.280 1.00 . A A . 46 GLU O 1 1
8 11107 1 1 46 GLU OE1 O 17.043 7.255 -2.855 1.00 . A A . 46 GLU OE1 1 1
8 11108 1 1 46 GLU OE2 O 15.265 7.551 -1.607 1.00 . A A . 46 GLU OE2 1 1
8 11109 1 1 47 ALA C C 12.744 1.277 -2.039 1.00 . A A . 47 ALA C 1 1
8 11110 1 1 47 ALA CA C 14.148 0.766 -2.358 1.00 . A A . 47 ALA CA 1 1
8 11111 1 1 47 ALA CB C 14.432 -0.624 -1.782 1.00 . A A . 47 ALA CB 1 1
8 11112 1 1 47 ALA H H 14.786 2.196 -0.974 1.00 . A A . 47 ALA H 1 1
8 11113 1 1 47 ALA HA H 14.247 0.730 -3.433 1.00 . A A . 47 ALA HA 1 1
8 11114 1 1 47 ALA HB1 H 13.709 -1.336 -2.176 1.00 . A A . 47 ALA HB1 1 1
8 11115 1 1 47 ALA HB2 H 15.437 -0.943 -2.064 1.00 . A A . 47 ALA HB2 1 1
8 11116 1 1 47 ALA HB3 H 14.380 -0.585 -0.693 1.00 . A A . 47 ALA HB3 1 1
8 11117 1 1 47 ALA N N 15.112 1.696 -1.801 1.00 . A A . 47 ALA N 1 1
8 11118 1 1 47 ALA O O 12.550 1.931 -1.015 1.00 . A A . 47 ALA O 1 1
8 11119 1 1 48 VAL C C 9.447 0.410 -3.129 1.00 . A A . 48 VAL C 1 1
8 11120 1 1 48 VAL CA C 10.413 1.530 -2.751 1.00 . A A . 48 VAL CA 1 1
8 11121 1 1 48 VAL CB C 10.227 2.810 -3.611 1.00 . A A . 48 VAL CB 1 1
8 11122 1 1 48 VAL CG1 C 10.900 4.033 -2.981 1.00 . A A . 48 VAL CG1 1 1
8 11123 1 1 48 VAL CG2 C 10.764 2.695 -5.046 1.00 . A A . 48 VAL CG2 1 1
8 11124 1 1 48 VAL H H 11.898 0.479 -3.767 1.00 . A A . 48 VAL H 1 1
8 11125 1 1 48 VAL HA H 10.240 1.785 -1.706 1.00 . A A . 48 VAL HA 1 1
8 11126 1 1 48 VAL HB H 9.158 3.024 -3.669 1.00 . A A . 48 VAL HB 1 1
8 11127 1 1 48 VAL HG11 H 11.967 3.869 -2.819 1.00 . A A . 48 VAL HG11 1 1
8 11128 1 1 48 VAL HG12 H 10.781 4.907 -3.621 1.00 . A A . 48 VAL HG12 1 1
8 11129 1 1 48 VAL HG13 H 10.423 4.248 -2.033 1.00 . A A . 48 VAL HG13 1 1
8 11130 1 1 48 VAL HG21 H 10.518 3.596 -5.606 1.00 . A A . 48 VAL HG21 1 1
8 11131 1 1 48 VAL HG22 H 11.849 2.581 -5.049 1.00 . A A . 48 VAL HG22 1 1
8 11132 1 1 48 VAL HG23 H 10.308 1.841 -5.536 1.00 . A A . 48 VAL HG23 1 1
8 11133 1 1 48 VAL N N 11.764 1.008 -2.906 1.00 . A A . 48 VAL N 1 1
8 11134 1 1 48 VAL O O 9.704 -0.322 -4.084 1.00 . A A . 48 VAL O 1 1
8 11135 1 1 49 LYS C C 5.934 0.083 -2.589 1.00 . A A . 49 LYS C 1 1
8 11136 1 1 49 LYS CA C 7.243 -0.635 -2.855 1.00 . A A . 49 LYS CA 1 1
8 11137 1 1 49 LYS CB C 7.333 -2.065 -2.282 1.00 . A A . 49 LYS CB 1 1
8 11138 1 1 49 LYS CD C 9.620 -3.274 -2.622 1.00 . A A . 49 LYS CD 1 1
8 11139 1 1 49 LYS CE C 9.691 -4.547 -1.769 1.00 . A A . 49 LYS CE 1 1
8 11140 1 1 49 LYS CG C 8.216 -2.970 -3.176 1.00 . A A . 49 LYS CG 1 1
8 11141 1 1 49 LYS H H 8.131 0.875 -1.646 1.00 . A A . 49 LYS H 1 1
8 11142 1 1 49 LYS HA H 7.282 -0.745 -3.937 1.00 . A A . 49 LYS HA 1 1
8 11143 1 1 49 LYS HB2 H 7.680 -2.055 -1.248 1.00 . A A . 49 LYS HB2 1 1
8 11144 1 1 49 LYS HB3 H 6.328 -2.490 -2.289 1.00 . A A . 49 LYS HB3 1 1
8 11145 1 1 49 LYS HD2 H 10.315 -3.378 -3.455 1.00 . A A . 49 LYS HD2 1 1
8 11146 1 1 49 LYS HD3 H 9.968 -2.432 -2.031 1.00 . A A . 49 LYS HD3 1 1
8 11147 1 1 49 LYS HE2 H 10.705 -4.663 -1.386 1.00 . A A . 49 LYS HE2 1 1
8 11148 1 1 49 LYS HE3 H 8.992 -4.462 -0.935 1.00 . A A . 49 LYS HE3 1 1
8 11149 1 1 49 LYS HG2 H 7.686 -3.899 -3.370 1.00 . A A . 49 LYS HG2 1 1
8 11150 1 1 49 LYS HG3 H 8.335 -2.520 -4.160 1.00 . A A . 49 LYS HG3 1 1
8 11151 1 1 49 LYS HZ1 H 9.794 -5.708 -3.467 1.00 . A A . 49 LYS HZ1 1 1
8 11152 1 1 49 LYS HZ2 H 8.339 -5.788 -2.647 1.00 . A A . 49 LYS HZ2 1 1
8 11153 1 1 49 LYS HZ3 H 9.647 -6.597 -2.080 1.00 . A A . 49 LYS HZ3 1 1
8 11154 1 1 49 LYS N N 8.331 0.246 -2.418 1.00 . A A . 49 LYS N 1 1
8 11155 1 1 49 LYS NZ N 9.349 -5.747 -2.553 1.00 . A A . 49 LYS NZ 1 1
8 11156 1 1 49 LYS O O 5.410 0.076 -1.480 1.00 . A A . 49 LYS O 1 1
8 11157 1 1 50 GLN C C 3.140 0.775 -4.047 1.00 . A A . 50 GLN C 1 1
8 11158 1 1 50 GLN CA C 4.309 1.649 -3.594 1.00 . A A . 50 GLN CA 1 1
8 11159 1 1 50 GLN CB C 4.554 2.836 -4.534 1.00 . A A . 50 GLN CB 1 1
8 11160 1 1 50 GLN CD C 6.122 4.816 -4.946 1.00 . A A . 50 GLN CD 1 1
8 11161 1 1 50 GLN CG C 5.546 3.845 -3.918 1.00 . A A . 50 GLN CG 1 1
8 11162 1 1 50 GLN H H 5.998 0.752 -4.481 1.00 . A A . 50 GLN H 1 1
8 11163 1 1 50 GLN HA H 4.117 2.019 -2.584 1.00 . A A . 50 GLN HA 1 1
8 11164 1 1 50 GLN HB2 H 4.948 2.462 -5.480 1.00 . A A . 50 GLN HB2 1 1
8 11165 1 1 50 GLN HB3 H 3.611 3.341 -4.736 1.00 . A A . 50 GLN HB3 1 1
8 11166 1 1 50 GLN HE21 H 7.578 5.548 -3.666 1.00 . A A . 50 GLN HE21 1 1
8 11167 1 1 50 GLN HE22 H 7.670 6.073 -5.307 1.00 . A A . 50 GLN HE22 1 1
8 11168 1 1 50 GLN HG2 H 5.027 4.426 -3.166 1.00 . A A . 50 GLN HG2 1 1
8 11169 1 1 50 GLN HG3 H 6.364 3.315 -3.423 1.00 . A A . 50 GLN HG3 1 1
8 11170 1 1 50 GLN N N 5.503 0.828 -3.602 1.00 . A A . 50 GLN N 1 1
8 11171 1 1 50 GLN NE2 N 7.174 5.537 -4.600 1.00 . A A . 50 GLN NE2 1 1
8 11172 1 1 50 GLN O O 3.173 0.218 -5.152 1.00 . A A . 50 GLN O 1 1
8 11173 1 1 50 GLN OE1 O 5.650 4.925 -6.068 1.00 . A A . 50 GLN OE1 1 1
8 11174 1 1 51 TYR C C -0.225 0.663 -3.881 1.00 . A A . 51 TYR C 1 1
8 11175 1 1 51 TYR CA C 0.951 -0.206 -3.439 1.00 . A A . 51 TYR CA 1 1
8 11176 1 1 51 TYR CB C 0.611 -0.970 -2.153 1.00 . A A . 51 TYR CB 1 1
8 11177 1 1 51 TYR CD1 C 2.724 -2.060 -1.241 1.00 . A A . 51 TYR CD1 1 1
8 11178 1 1 51 TYR CD2 C 1.079 -3.431 -2.396 1.00 . A A . 51 TYR CD2 1 1
8 11179 1 1 51 TYR CE1 C 3.552 -3.187 -1.084 1.00 . A A . 51 TYR CE1 1 1
8 11180 1 1 51 TYR CE2 C 1.875 -4.570 -2.207 1.00 . A A . 51 TYR CE2 1 1
8 11181 1 1 51 TYR CG C 1.495 -2.178 -1.917 1.00 . A A . 51 TYR CG 1 1
8 11182 1 1 51 TYR CZ C 3.134 -4.441 -1.586 1.00 . A A . 51 TYR CZ 1 1
8 11183 1 1 51 TYR H H 2.122 1.170 -2.350 1.00 . A A . 51 TYR H 1 1
8 11184 1 1 51 TYR HA H 1.152 -0.926 -4.235 1.00 . A A . 51 TYR HA 1 1
8 11185 1 1 51 TYR HB2 H 0.688 -0.287 -1.309 1.00 . A A . 51 TYR HB2 1 1
8 11186 1 1 51 TYR HB3 H -0.424 -1.313 -2.197 1.00 . A A . 51 TYR HB3 1 1
8 11187 1 1 51 TYR HD1 H 3.046 -1.100 -0.860 1.00 . A A . 51 TYR HD1 1 1
8 11188 1 1 51 TYR HD2 H 0.127 -3.519 -2.898 1.00 . A A . 51 TYR HD2 1 1
8 11189 1 1 51 TYR HE1 H 4.502 -3.077 -0.585 1.00 . A A . 51 TYR HE1 1 1
8 11190 1 1 51 TYR HE2 H 1.514 -5.530 -2.545 1.00 . A A . 51 TYR HE2 1 1
8 11191 1 1 51 TYR HH H 3.541 -6.280 -1.946 1.00 . A A . 51 TYR HH 1 1
8 11192 1 1 51 TYR N N 2.135 0.616 -3.192 1.00 . A A . 51 TYR N 1 1
8 11193 1 1 51 TYR O O -0.172 1.886 -3.737 1.00 . A A . 51 TYR O 1 1
8 11194 1 1 51 TYR OH O 3.932 -5.535 -1.471 1.00 . A A . 51 TYR OH 1 1
8 11195 1 1 52 HIS C C -3.648 -0.251 -4.099 1.00 . A A . 52 HIS C 1 1
8 11196 1 1 52 HIS CA C -2.552 0.572 -4.778 1.00 . A A . 52 HIS CA 1 1
8 11197 1 1 52 HIS CB C -2.655 0.483 -6.308 1.00 . A A . 52 HIS CB 1 1
8 11198 1 1 52 HIS CD2 C -4.399 0.784 -8.153 1.00 . A A . 52 HIS CD2 1 1
8 11199 1 1 52 HIS CE1 C -5.594 2.429 -7.318 1.00 . A A . 52 HIS CE1 1 1
8 11200 1 1 52 HIS CG C -3.892 1.096 -6.921 1.00 . A A . 52 HIS CG 1 1
8 11201 1 1 52 HIS H H -1.267 -1.012 -4.395 1.00 . A A . 52 HIS H 1 1
8 11202 1 1 52 HIS HA H -2.608 1.615 -4.471 1.00 . A A . 52 HIS HA 1 1
8 11203 1 1 52 HIS HB2 H -1.789 0.978 -6.744 1.00 . A A . 52 HIS HB2 1 1
8 11204 1 1 52 HIS HB3 H -2.621 -0.569 -6.597 1.00 . A A . 52 HIS HB3 1 1
8 11205 1 1 52 HIS HD1 H -4.555 2.591 -5.507 1.00 . A A . 52 HIS HD1 1 1
8 11206 1 1 52 HIS HD2 H -4.005 0.038 -8.829 1.00 . A A . 52 HIS HD2 1 1
8 11207 1 1 52 HIS HE1 H -6.324 3.218 -7.194 1.00 . A A . 52 HIS HE1 1 1
8 11208 1 1 52 HIS N N -1.280 0.005 -4.365 1.00 . A A . 52 HIS N 1 1
8 11209 1 1 52 HIS ND1 N -4.656 2.122 -6.409 1.00 . A A . 52 HIS ND1 1 1
8 11210 1 1 52 HIS NE2 N -5.483 1.636 -8.402 1.00 . A A . 52 HIS NE2 1 1
8 11211 1 1 52 HIS O O -3.620 -1.483 -4.169 1.00 . A A . 52 HIS O 1 1
8 11212 1 1 53 LEU C C -7.007 0.534 -3.324 1.00 . A A . 53 LEU C 1 1
8 11213 1 1 53 LEU CA C -5.747 -0.188 -2.792 1.00 . A A . 53 LEU CA 1 1
8 11214 1 1 53 LEU CB C -5.624 -0.021 -1.272 1.00 . A A . 53 LEU CB 1 1
8 11215 1 1 53 LEU CD1 C -3.783 -1.778 -0.638 1.00 . A A . 53 LEU CD1 1 1
8 11216 1 1 53 LEU CD2 C -3.144 0.613 -0.675 1.00 . A A . 53 LEU CD2 1 1
8 11217 1 1 53 LEU CG C -4.320 -0.355 -0.519 1.00 . A A . 53 LEU CG 1 1
8 11218 1 1 53 LEU H H -4.526 1.405 -3.275 1.00 . A A . 53 LEU H 1 1
8 11219 1 1 53 LEU HA H -5.807 -1.250 -3.036 1.00 . A A . 53 LEU HA 1 1
8 11220 1 1 53 LEU HB2 H -5.851 1.021 -1.042 1.00 . A A . 53 LEU HB2 1 1
8 11221 1 1 53 LEU HB3 H -6.413 -0.624 -0.823 1.00 . A A . 53 LEU HB3 1 1
8 11222 1 1 53 LEU HD11 H -4.559 -2.490 -0.362 1.00 . A A . 53 LEU HD11 1 1
8 11223 1 1 53 LEU HD12 H -2.951 -1.929 0.048 1.00 . A A . 53 LEU HD12 1 1
8 11224 1 1 53 LEU HD13 H -3.428 -1.966 -1.647 1.00 . A A . 53 LEU HD13 1 1
8 11225 1 1 53 LEU HD21 H -2.484 0.473 0.185 1.00 . A A . 53 LEU HD21 1 1
8 11226 1 1 53 LEU HD22 H -3.507 1.641 -0.672 1.00 . A A . 53 LEU HD22 1 1
8 11227 1 1 53 LEU HD23 H -2.587 0.417 -1.590 1.00 . A A . 53 LEU HD23 1 1
8 11228 1 1 53 LEU HG H -4.612 -0.243 0.502 1.00 . A A . 53 LEU HG 1 1
8 11229 1 1 53 LEU N N -4.580 0.404 -3.414 1.00 . A A . 53 LEU N 1 1
8 11230 1 1 53 LEU O O -6.896 1.534 -4.038 1.00 . A A . 53 LEU O 1 1
8 11231 1 1 54 THR C C -10.240 0.884 -1.952 1.00 . A A . 54 THR C 1 1
8 11232 1 1 54 THR CA C -9.483 0.728 -3.264 1.00 . A A . 54 THR CA 1 1
8 11233 1 1 54 THR CB C -10.299 -0.132 -4.241 1.00 . A A . 54 THR CB 1 1
8 11234 1 1 54 THR CG2 C -11.558 0.537 -4.804 1.00 . A A . 54 THR CG2 1 1
8 11235 1 1 54 THR H H -8.277 -0.694 -2.314 1.00 . A A . 54 THR H 1 1
8 11236 1 1 54 THR HA H -9.313 1.710 -3.704 1.00 . A A . 54 THR HA 1 1
8 11237 1 1 54 THR HB H -10.637 -1.004 -3.688 1.00 . A A . 54 THR HB 1 1
8 11238 1 1 54 THR HG1 H -9.503 0.101 -6.001 1.00 . A A . 54 THR HG1 1 1
8 11239 1 1 54 THR HG21 H -12.106 1.049 -4.012 1.00 . A A . 54 THR HG21 1 1
8 11240 1 1 54 THR HG22 H -12.234 -0.237 -5.186 1.00 . A A . 54 THR HG22 1 1
8 11241 1 1 54 THR HG23 H -11.317 1.269 -5.572 1.00 . A A . 54 THR HG23 1 1
8 11242 1 1 54 THR N N -8.205 0.083 -2.947 1.00 . A A . 54 THR N 1 1
8 11243 1 1 54 THR O O -10.274 -0.056 -1.140 1.00 . A A . 54 THR O 1 1
8 11244 1 1 54 THR OG1 O -9.475 -0.582 -5.301 1.00 . A A . 54 THR OG1 1 1
8 11245 1 1 55 LEU C C -13.178 2.238 -1.191 1.00 . A A . 55 LEU C 1 1
8 11246 1 1 55 LEU CA C -11.745 2.310 -0.644 1.00 . A A . 55 LEU CA 1 1
8 11247 1 1 55 LEU CB C -11.544 3.699 -0.023 1.00 . A A . 55 LEU CB 1 1
8 11248 1 1 55 LEU CD1 C -10.458 2.794 2.173 1.00 . A A . 55 LEU CD1 1 1
8 11249 1 1 55 LEU CD2 C -9.112 4.132 0.553 1.00 . A A . 55 LEU CD2 1 1
8 11250 1 1 55 LEU CG C -10.504 3.877 1.103 1.00 . A A . 55 LEU CG 1 1
8 11251 1 1 55 LEU H H -10.630 2.808 -2.414 1.00 . A A . 55 LEU H 1 1
8 11252 1 1 55 LEU HA H -11.630 1.550 0.120 1.00 . A A . 55 LEU HA 1 1
8 11253 1 1 55 LEU HB2 H -11.336 4.403 -0.823 1.00 . A A . 55 LEU HB2 1 1
8 11254 1 1 55 LEU HB3 H -12.501 4.015 0.370 1.00 . A A . 55 LEU HB3 1 1
8 11255 1 1 55 LEU HD11 H -11.441 2.676 2.617 1.00 . A A . 55 LEU HD11 1 1
8 11256 1 1 55 LEU HD12 H -9.770 3.103 2.966 1.00 . A A . 55 LEU HD12 1 1
8 11257 1 1 55 LEU HD13 H -10.128 1.857 1.748 1.00 . A A . 55 LEU HD13 1 1
8 11258 1 1 55 LEU HD21 H -8.360 4.047 1.340 1.00 . A A . 55 LEU HD21 1 1
8 11259 1 1 55 LEU HD22 H -9.095 5.157 0.194 1.00 . A A . 55 LEU HD22 1 1
8 11260 1 1 55 LEU HD23 H -8.896 3.474 -0.282 1.00 . A A . 55 LEU HD23 1 1
8 11261 1 1 55 LEU HG H -10.777 4.768 1.641 1.00 . A A . 55 LEU HG 1 1
8 11262 1 1 55 LEU N N -10.772 2.079 -1.709 1.00 . A A . 55 LEU N 1 1
8 11263 1 1 55 LEU O O -13.453 2.729 -2.289 1.00 . A A . 55 LEU O 1 1
8 11264 1 1 56 ARG C C -16.238 2.510 0.574 1.00 . A A . 56 ARG C 1 1
8 11265 1 1 56 ARG CA C -15.571 1.806 -0.601 1.00 . A A . 56 ARG CA 1 1
8 11266 1 1 56 ARG CB C -16.113 0.381 -0.817 1.00 . A A . 56 ARG CB 1 1
8 11267 1 1 56 ARG CD C -17.662 -0.983 -2.343 1.00 . A A . 56 ARG CD 1 1
8 11268 1 1 56 ARG CG C -17.444 0.331 -1.570 1.00 . A A . 56 ARG CG 1 1
8 11269 1 1 56 ARG CZ C -19.347 -1.767 -4.071 1.00 . A A . 56 ARG CZ 1 1
8 11270 1 1 56 ARG H H -13.818 1.437 0.543 1.00 . A A . 56 ARG H 1 1
8 11271 1 1 56 ARG HA H -15.760 2.372 -1.516 1.00 . A A . 56 ARG HA 1 1
8 11272 1 1 56 ARG HB2 H -15.378 -0.156 -1.401 1.00 . A A . 56 ARG HB2 1 1
8 11273 1 1 56 ARG HB3 H -16.249 -0.120 0.138 1.00 . A A . 56 ARG HB3 1 1
8 11274 1 1 56 ARG HD2 H -16.798 -1.169 -2.982 1.00 . A A . 56 ARG HD2 1 1
8 11275 1 1 56 ARG HD3 H -17.775 -1.812 -1.641 1.00 . A A . 56 ARG HD3 1 1
8 11276 1 1 56 ARG HE H -19.309 0.037 -3.181 1.00 . A A . 56 ARG HE 1 1
8 11277 1 1 56 ARG HG2 H -18.265 0.504 -0.871 1.00 . A A . 56 ARG HG2 1 1
8 11278 1 1 56 ARG HG3 H -17.445 1.134 -2.293 1.00 . A A . 56 ARG HG3 1 1
8 11279 1 1 56 ARG HH11 H -17.897 -3.233 -3.875 1.00 . A A . 56 ARG HH11 1 1
8 11280 1 1 56 ARG HH12 H -19.205 -3.606 -4.919 1.00 . A A . 56 ARG HH12 1 1
8 11281 1 1 56 ARG HH21 H -20.838 -0.520 -4.754 1.00 . A A . 56 ARG HH21 1 1
8 11282 1 1 56 ARG HH22 H -20.863 -2.126 -5.400 1.00 . A A . 56 ARG HH22 1 1
8 11283 1 1 56 ARG N N -14.125 1.785 -0.360 1.00 . A A . 56 ARG N 1 1
8 11284 1 1 56 ARG NE N -18.851 -0.876 -3.204 1.00 . A A . 56 ARG NE 1 1
8 11285 1 1 56 ARG NH1 N -18.795 -2.958 -4.261 1.00 . A A . 56 ARG NH1 1 1
8 11286 1 1 56 ARG NH2 N -20.440 -1.461 -4.752 1.00 . A A . 56 ARG NH2 1 1
8 11287 1 1 56 ARG O O -16.228 1.978 1.688 1.00 . A A . 56 ARG O 1 1
8 11288 1 1 57 GLU C C -18.998 4.519 0.750 1.00 . A A . 57 GLU C 1 1
8 11289 1 1 57 GLU CA C -17.568 4.463 1.289 1.00 . A A . 57 GLU CA 1 1
8 11290 1 1 57 GLU CB C -16.970 5.832 1.573 1.00 . A A . 57 GLU CB 1 1
8 11291 1 1 57 GLU CD C -17.978 6.038 4.046 1.00 . A A . 57 GLU CD 1 1
8 11292 1 1 57 GLU CG C -17.790 6.611 2.617 1.00 . A A . 57 GLU CG 1 1
8 11293 1 1 57 GLU H H -16.704 4.093 -0.594 1.00 . A A . 57 GLU H 1 1
8 11294 1 1 57 GLU HA H -17.512 3.992 2.247 1.00 . A A . 57 GLU HA 1 1
8 11295 1 1 57 GLU HB2 H -15.952 5.706 1.928 1.00 . A A . 57 GLU HB2 1 1
8 11296 1 1 57 GLU HB3 H -16.929 6.411 0.649 1.00 . A A . 57 GLU HB3 1 1
8 11297 1 1 57 GLU HG2 H -17.273 7.552 2.718 1.00 . A A . 57 GLU HG2 1 1
8 11298 1 1 57 GLU HG3 H -18.774 6.811 2.191 1.00 . A A . 57 GLU HG3 1 1
8 11299 1 1 57 GLU N N -16.772 3.704 0.346 1.00 . A A . 57 GLU N 1 1
8 11300 1 1 57 GLU O O -19.225 5.127 -0.294 1.00 . A A . 57 GLU O 1 1
8 11301 1 1 57 GLU OE1 O -17.458 4.949 4.378 1.00 . A A . 57 GLU OE1 1 1
8 11302 1 1 57 GLU OE2 O -18.659 6.721 4.851 1.00 . A A . 57 GLU OE2 1 1
8 11303 1 1 58 GLY C C -21.691 3.605 -0.333 1.00 . A A . 58 GLY C 1 1
8 11304 1 1 58 GLY CA C -21.374 3.880 1.137 1.00 . A A . 58 GLY CA 1 1
8 11305 1 1 58 GLY H H -19.679 3.383 2.272 1.00 . A A . 58 GLY H 1 1
8 11306 1 1 58 GLY HA2 H -21.863 3.120 1.746 1.00 . A A . 58 GLY HA2 1 1
8 11307 1 1 58 GLY HA3 H -21.781 4.848 1.421 1.00 . A A . 58 GLY HA3 1 1
8 11308 1 1 58 GLY N N -19.945 3.871 1.432 1.00 . A A . 58 GLY N 1 1
8 11309 1 1 58 GLY O O -21.658 2.455 -0.775 1.00 . A A . 58 GLY O 1 1
8 11310 1 1 59 SER C C -21.293 5.006 -3.486 1.00 . A A . 59 SER C 1 1
8 11311 1 1 59 SER CA C -22.397 4.582 -2.504 1.00 . A A . 59 SER CA 1 1
8 11312 1 1 59 SER CB C -23.643 5.452 -2.714 1.00 . A A . 59 SER CB 1 1
8 11313 1 1 59 SER H H -21.890 5.579 -0.704 1.00 . A A . 59 SER H 1 1
8 11314 1 1 59 SER HA H -22.647 3.550 -2.736 1.00 . A A . 59 SER HA 1 1
8 11315 1 1 59 SER HB2 H -23.337 6.497 -2.728 1.00 . A A . 59 SER HB2 1 1
8 11316 1 1 59 SER HB3 H -24.078 5.215 -3.682 1.00 . A A . 59 SER HB3 1 1
8 11317 1 1 59 SER HG H -24.944 4.381 -1.703 1.00 . A A . 59 SER HG 1 1
8 11318 1 1 59 SER N N -21.974 4.652 -1.106 1.00 . A A . 59 SER N 1 1
8 11319 1 1 59 SER O O -21.595 5.415 -4.613 1.00 . A A . 59 SER O 1 1
8 11320 1 1 59 SER OG O -24.630 5.296 -1.712 1.00 . A A . 59 SER OG 1 1
8 11321 1 1 60 LYS C C -17.824 4.268 -3.848 1.00 . A A . 60 LYS C 1 1
8 11322 1 1 60 LYS CA C -18.870 5.388 -3.862 1.00 . A A . 60 LYS CA 1 1
8 11323 1 1 60 LYS CB C -18.387 6.734 -3.279 1.00 . A A . 60 LYS CB 1 1
8 11324 1 1 60 LYS CD C -17.153 8.880 -4.018 1.00 . A A . 60 LYS CD 1 1
8 11325 1 1 60 LYS CE C -17.050 9.517 -2.627 1.00 . A A . 60 LYS CE 1 1
8 11326 1 1 60 LYS CG C -17.150 7.343 -3.948 1.00 . A A . 60 LYS CG 1 1
8 11327 1 1 60 LYS H H -19.820 4.727 -2.105 1.00 . A A . 60 LYS H 1 1
8 11328 1 1 60 LYS HA H -19.184 5.540 -4.892 1.00 . A A . 60 LYS HA 1 1
8 11329 1 1 60 LYS HB2 H -19.209 7.440 -3.374 1.00 . A A . 60 LYS HB2 1 1
8 11330 1 1 60 LYS HB3 H -18.174 6.618 -2.215 1.00 . A A . 60 LYS HB3 1 1
8 11331 1 1 60 LYS HD2 H -16.292 9.194 -4.613 1.00 . A A . 60 LYS HD2 1 1
8 11332 1 1 60 LYS HD3 H -18.058 9.218 -4.523 1.00 . A A . 60 LYS HD3 1 1
8 11333 1 1 60 LYS HE2 H -17.904 9.213 -2.019 1.00 . A A . 60 LYS HE2 1 1
8 11334 1 1 60 LYS HE3 H -16.137 9.154 -2.151 1.00 . A A . 60 LYS HE3 1 1
8 11335 1 1 60 LYS HG2 H -16.275 7.014 -3.403 1.00 . A A . 60 LYS HG2 1 1
8 11336 1 1 60 LYS HG3 H -17.062 6.954 -4.953 1.00 . A A . 60 LYS HG3 1 1
8 11337 1 1 60 LYS HZ1 H -16.256 11.312 -3.312 1.00 . A A . 60 LYS HZ1 1 1
8 11338 1 1 60 LYS HZ2 H -16.690 11.350 -1.771 1.00 . A A . 60 LYS HZ2 1 1
8 11339 1 1 60 LYS HZ3 H -17.867 11.418 -2.943 1.00 . A A . 60 LYS HZ3 1 1
8 11340 1 1 60 LYS N N -20.026 4.981 -3.067 1.00 . A A . 60 LYS N 1 1
8 11341 1 1 60 LYS NZ N -16.987 10.994 -2.681 1.00 . A A . 60 LYS NZ 1 1
8 11342 1 1 60 LYS O O -17.867 3.428 -2.946 1.00 . A A . 60 LYS O 1 1
8 11343 1 1 61 GLU C C -14.596 4.640 -5.295 1.00 . A A . 61 GLU C 1 1
8 11344 1 1 61 GLU CA C -15.602 3.596 -4.813 1.00 . A A . 61 GLU CA 1 1
8 11345 1 1 61 GLU CB C -15.529 2.327 -5.685 1.00 . A A . 61 GLU CB 1 1
8 11346 1 1 61 GLU CD C -16.556 -0.047 -5.807 1.00 . A A . 61 GLU CD 1 1
8 11347 1 1 61 GLU CG C -16.117 1.132 -4.934 1.00 . A A . 61 GLU CG 1 1
8 11348 1 1 61 GLU H H -16.996 4.975 -5.539 1.00 . A A . 61 GLU H 1 1
8 11349 1 1 61 GLU HA H -15.358 3.297 -3.801 1.00 . A A . 61 GLU HA 1 1
8 11350 1 1 61 GLU HB2 H -16.044 2.492 -6.622 1.00 . A A . 61 GLU HB2 1 1
8 11351 1 1 61 GLU HB3 H -14.487 2.099 -5.914 1.00 . A A . 61 GLU HB3 1 1
8 11352 1 1 61 GLU HG2 H -15.388 0.797 -4.199 1.00 . A A . 61 GLU HG2 1 1
8 11353 1 1 61 GLU HG3 H -16.972 1.470 -4.379 1.00 . A A . 61 GLU HG3 1 1
8 11354 1 1 61 GLU N N -16.916 4.254 -4.830 1.00 . A A . 61 GLU N 1 1
8 11355 1 1 61 GLU O O -14.919 5.395 -6.219 1.00 . A A . 61 GLU O 1 1
8 11356 1 1 61 GLU OE1 O -17.426 0.123 -6.704 1.00 . A A . 61 GLU OE1 1 1
8 11357 1 1 61 GLU OE2 O -16.107 -1.178 -5.517 1.00 . A A . 61 GLU OE2 1 1
8 11358 1 1 62 PHE C C -10.978 4.737 -4.820 1.00 . A A . 62 PHE C 1 1
8 11359 1 1 62 PHE CA C -12.272 5.513 -5.086 1.00 . A A . 62 PHE CA 1 1
8 11360 1 1 62 PHE CB C -12.279 6.879 -4.363 1.00 . A A . 62 PHE CB 1 1
8 11361 1 1 62 PHE CD1 C -13.525 6.665 -2.164 1.00 . A A . 62 PHE CD1 1 1
8 11362 1 1 62 PHE CD2 C -11.146 7.101 -2.078 1.00 . A A . 62 PHE CD2 1 1
8 11363 1 1 62 PHE CE1 C -13.607 6.623 -0.756 1.00 . A A . 62 PHE CE1 1 1
8 11364 1 1 62 PHE CE2 C -11.214 7.096 -0.672 1.00 . A A . 62 PHE CE2 1 1
8 11365 1 1 62 PHE CG C -12.308 6.868 -2.836 1.00 . A A . 62 PHE CG 1 1
8 11366 1 1 62 PHE CZ C -12.432 6.839 -0.013 1.00 . A A . 62 PHE CZ 1 1
8 11367 1 1 62 PHE H H -13.202 3.981 -3.974 1.00 . A A . 62 PHE H 1 1
8 11368 1 1 62 PHE HA H -12.344 5.706 -6.159 1.00 . A A . 62 PHE HA 1 1
8 11369 1 1 62 PHE HB2 H -11.401 7.439 -4.692 1.00 . A A . 62 PHE HB2 1 1
8 11370 1 1 62 PHE HB3 H -13.146 7.441 -4.715 1.00 . A A . 62 PHE HB3 1 1
8 11371 1 1 62 PHE HD1 H -14.396 6.490 -2.771 1.00 . A A . 62 PHE HD1 1 1
8 11372 1 1 62 PHE HD2 H -10.204 7.291 -2.574 1.00 . A A . 62 PHE HD2 1 1
8 11373 1 1 62 PHE HE1 H -14.560 6.409 -0.253 1.00 . A A . 62 PHE HE1 1 1
8 11374 1 1 62 PHE HE2 H -10.318 7.281 -0.099 1.00 . A A . 62 PHE HE2 1 1
8 11375 1 1 62 PHE HZ H -12.458 6.810 1.065 1.00 . A A . 62 PHE HZ 1 1
8 11376 1 1 62 PHE N N -13.406 4.676 -4.687 1.00 . A A . 62 PHE N 1 1
8 11377 1 1 62 PHE O O -10.887 3.983 -3.845 1.00 . A A . 62 PHE O 1 1
8 11378 1 1 63 GLY C C -7.710 5.098 -4.752 1.00 . A A . 63 GLY C 1 1
8 11379 1 1 63 GLY CA C -8.686 4.238 -5.545 1.00 . A A . 63 GLY CA 1 1
8 11380 1 1 63 GLY H H -10.075 5.543 -6.458 1.00 . A A . 63 GLY H 1 1
8 11381 1 1 63 GLY HA2 H -8.808 3.271 -5.063 1.00 . A A . 63 GLY HA2 1 1
8 11382 1 1 63 GLY HA3 H -8.277 4.075 -6.539 1.00 . A A . 63 GLY HA3 1 1
8 11383 1 1 63 GLY N N -9.974 4.903 -5.680 1.00 . A A . 63 GLY N 1 1
8 11384 1 1 63 GLY O O -7.736 6.325 -4.846 1.00 . A A . 63 GLY O 1 1
8 11385 1 1 64 VAL C C -4.373 4.473 -3.514 1.00 . A A . 64 VAL C 1 1
8 11386 1 1 64 VAL CA C -5.722 5.166 -3.313 1.00 . A A . 64 VAL CA 1 1
8 11387 1 1 64 VAL CB C -6.071 5.339 -1.826 1.00 . A A . 64 VAL CB 1 1
8 11388 1 1 64 VAL CG1 C -7.379 6.116 -1.660 1.00 . A A . 64 VAL CG1 1 1
8 11389 1 1 64 VAL CG2 C -6.166 4.012 -1.067 1.00 . A A . 64 VAL CG2 1 1
8 11390 1 1 64 VAL H H -6.945 3.473 -3.820 1.00 . A A . 64 VAL H 1 1
8 11391 1 1 64 VAL HA H -5.623 6.163 -3.745 1.00 . A A . 64 VAL HA 1 1
8 11392 1 1 64 VAL HB H -5.279 5.914 -1.364 1.00 . A A . 64 VAL HB 1 1
8 11393 1 1 64 VAL HG11 H -7.374 6.982 -2.315 1.00 . A A . 64 VAL HG11 1 1
8 11394 1 1 64 VAL HG12 H -8.236 5.497 -1.926 1.00 . A A . 64 VAL HG12 1 1
8 11395 1 1 64 VAL HG13 H -7.471 6.457 -0.631 1.00 . A A . 64 VAL HG13 1 1
8 11396 1 1 64 VAL HG21 H -6.388 4.225 -0.023 1.00 . A A . 64 VAL HG21 1 1
8 11397 1 1 64 VAL HG22 H -6.950 3.392 -1.498 1.00 . A A . 64 VAL HG22 1 1
8 11398 1 1 64 VAL HG23 H -5.215 3.485 -1.119 1.00 . A A . 64 VAL HG23 1 1
8 11399 1 1 64 VAL N N -6.811 4.464 -3.998 1.00 . A A . 64 VAL N 1 1
8 11400 1 1 64 VAL O O -4.323 3.279 -3.828 1.00 . A A . 64 VAL O 1 1
8 11401 1 1 65 PHE C C -1.133 4.960 -2.067 1.00 . A A . 65 PHE C 1 1
8 11402 1 1 65 PHE CA C -1.909 4.660 -3.357 1.00 . A A . 65 PHE CA 1 1
8 11403 1 1 65 PHE CB C -1.173 5.196 -4.600 1.00 . A A . 65 PHE CB 1 1
8 11404 1 1 65 PHE CD1 C -2.842 5.732 -6.419 1.00 . A A . 65 PHE CD1 1 1
8 11405 1 1 65 PHE CD2 C -1.355 3.838 -6.744 1.00 . A A . 65 PHE CD2 1 1
8 11406 1 1 65 PHE CE1 C -3.404 5.522 -7.689 1.00 . A A . 65 PHE CE1 1 1
8 11407 1 1 65 PHE CE2 C -1.915 3.627 -8.018 1.00 . A A . 65 PHE CE2 1 1
8 11408 1 1 65 PHE CG C -1.819 4.895 -5.940 1.00 . A A . 65 PHE CG 1 1
8 11409 1 1 65 PHE CZ C -2.939 4.466 -8.491 1.00 . A A . 65 PHE CZ 1 1
8 11410 1 1 65 PHE H H -3.396 6.147 -2.927 1.00 . A A . 65 PHE H 1 1
8 11411 1 1 65 PHE HA H -1.967 3.578 -3.453 1.00 . A A . 65 PHE HA 1 1
8 11412 1 1 65 PHE HB2 H -1.072 6.272 -4.528 1.00 . A A . 65 PHE HB2 1 1
8 11413 1 1 65 PHE HB3 H -0.158 4.802 -4.604 1.00 . A A . 65 PHE HB3 1 1
8 11414 1 1 65 PHE HD1 H -3.173 6.560 -5.812 1.00 . A A . 65 PHE HD1 1 1
8 11415 1 1 65 PHE HD2 H -0.555 3.203 -6.393 1.00 . A A . 65 PHE HD2 1 1
8 11416 1 1 65 PHE HE1 H -4.171 6.192 -8.055 1.00 . A A . 65 PHE HE1 1 1
8 11417 1 1 65 PHE HE2 H -1.555 2.824 -8.642 1.00 . A A . 65 PHE HE2 1 1
8 11418 1 1 65 PHE HZ H -3.363 4.306 -9.472 1.00 . A A . 65 PHE HZ 1 1
8 11419 1 1 65 PHE N N -3.274 5.195 -3.277 1.00 . A A . 65 PHE N 1 1
8 11420 1 1 65 PHE O O -1.587 5.723 -1.216 1.00 . A A . 65 PHE O 1 1
8 11421 1 1 66 VAL C C 2.307 4.802 -1.099 1.00 . A A . 66 VAL C 1 1
8 11422 1 1 66 VAL CA C 0.863 4.518 -0.693 1.00 . A A . 66 VAL CA 1 1
8 11423 1 1 66 VAL CB C 0.750 3.260 0.199 1.00 . A A . 66 VAL CB 1 1
8 11424 1 1 66 VAL CG1 C 1.355 3.535 1.584 1.00 . A A . 66 VAL CG1 1 1
8 11425 1 1 66 VAL CG2 C -0.697 2.777 0.370 1.00 . A A . 66 VAL CG2 1 1
8 11426 1 1 66 VAL H H 0.367 3.721 -2.618 1.00 . A A . 66 VAL H 1 1
8 11427 1 1 66 VAL HA H 0.494 5.372 -0.125 1.00 . A A . 66 VAL HA 1 1
8 11428 1 1 66 VAL HB H 1.302 2.440 -0.264 1.00 . A A . 66 VAL HB 1 1
8 11429 1 1 66 VAL HG11 H 0.881 4.406 2.033 1.00 . A A . 66 VAL HG11 1 1
8 11430 1 1 66 VAL HG12 H 1.211 2.684 2.243 1.00 . A A . 66 VAL HG12 1 1
8 11431 1 1 66 VAL HG13 H 2.423 3.725 1.506 1.00 . A A . 66 VAL HG13 1 1
8 11432 1 1 66 VAL HG21 H -1.055 2.369 -0.574 1.00 . A A . 66 VAL HG21 1 1
8 11433 1 1 66 VAL HG22 H -0.754 1.998 1.128 1.00 . A A . 66 VAL HG22 1 1
8 11434 1 1 66 VAL HG23 H -1.347 3.600 0.659 1.00 . A A . 66 VAL HG23 1 1
8 11435 1 1 66 VAL N N 0.051 4.365 -1.902 1.00 . A A . 66 VAL N 1 1
8 11436 1 1 66 VAL O O 2.803 4.202 -2.055 1.00 . A A . 66 VAL O 1 1
8 11437 1 1 67 THR C C 5.070 5.014 0.630 1.00 . A A . 67 THR C 1 1
8 11438 1 1 67 THR CA C 4.434 5.879 -0.456 1.00 . A A . 67 THR CA 1 1
8 11439 1 1 67 THR CB C 4.798 7.357 -0.235 1.00 . A A . 67 THR CB 1 1
8 11440 1 1 67 THR CG2 C 6.291 7.603 -0.478 1.00 . A A . 67 THR CG2 1 1
8 11441 1 1 67 THR H H 2.555 6.095 0.444 1.00 . A A . 67 THR H 1 1
8 11442 1 1 67 THR HA H 4.788 5.578 -1.437 1.00 . A A . 67 THR HA 1 1
8 11443 1 1 67 THR HB H 4.562 7.631 0.791 1.00 . A A . 67 THR HB 1 1
8 11444 1 1 67 THR HG1 H 4.321 9.115 -0.914 1.00 . A A . 67 THR HG1 1 1
8 11445 1 1 67 THR HG21 H 6.890 7.016 0.217 1.00 . A A . 67 THR HG21 1 1
8 11446 1 1 67 THR HG22 H 6.529 8.653 -0.317 1.00 . A A . 67 THR HG22 1 1
8 11447 1 1 67 THR HG23 H 6.556 7.332 -1.500 1.00 . A A . 67 THR HG23 1 1
8 11448 1 1 67 THR N N 2.993 5.687 -0.377 1.00 . A A . 67 THR N 1 1
8 11449 1 1 67 THR O O 4.754 5.184 1.806 1.00 . A A . 67 THR O 1 1
8 11450 1 1 67 THR OG1 O 4.058 8.191 -1.104 1.00 . A A . 67 THR OG1 1 1
8 11451 1 1 68 ILE C C 8.245 3.469 0.537 1.00 . A A . 68 ILE C 1 1
8 11452 1 1 68 ILE CA C 6.863 3.405 1.185 1.00 . A A . 68 ILE CA 1 1
8 11453 1 1 68 ILE CB C 6.376 1.948 1.392 1.00 . A A . 68 ILE CB 1 1
8 11454 1 1 68 ILE CD1 C 4.376 0.510 2.236 1.00 . A A . 68 ILE CD1 1 1
8 11455 1 1 68 ILE CG1 C 4.916 1.906 1.902 1.00 . A A . 68 ILE CG1 1 1
8 11456 1 1 68 ILE CG2 C 7.301 1.221 2.388 1.00 . A A . 68 ILE CG2 1 1
8 11457 1 1 68 ILE H H 6.230 4.014 -0.713 1.00 . A A . 68 ILE H 1 1
8 11458 1 1 68 ILE HA H 6.882 3.910 2.156 1.00 . A A . 68 ILE HA 1 1
8 11459 1 1 68 ILE HB H 6.427 1.440 0.426 1.00 . A A . 68 ILE HB 1 1
8 11460 1 1 68 ILE HD11 H 4.496 -0.153 1.378 1.00 . A A . 68 ILE HD11 1 1
8 11461 1 1 68 ILE HD12 H 4.894 0.095 3.101 1.00 . A A . 68 ILE HD12 1 1
8 11462 1 1 68 ILE HD13 H 3.319 0.593 2.482 1.00 . A A . 68 ILE HD13 1 1
8 11463 1 1 68 ILE HG12 H 4.827 2.530 2.793 1.00 . A A . 68 ILE HG12 1 1
8 11464 1 1 68 ILE HG13 H 4.267 2.318 1.129 1.00 . A A . 68 ILE HG13 1 1
8 11465 1 1 68 ILE HG21 H 8.349 1.340 2.113 1.00 . A A . 68 ILE HG21 1 1
8 11466 1 1 68 ILE HG22 H 7.142 1.612 3.392 1.00 . A A . 68 ILE HG22 1 1
8 11467 1 1 68 ILE HG23 H 7.090 0.154 2.385 1.00 . A A . 68 ILE HG23 1 1
8 11468 1 1 68 ILE N N 5.997 4.129 0.262 1.00 . A A . 68 ILE N 1 1
8 11469 1 1 68 ILE O O 8.408 2.958 -0.575 1.00 . A A . 68 ILE O 1 1
8 11470 1 1 69 SER C C 11.403 3.574 1.988 1.00 . A A . 69 SER C 1 1
8 11471 1 1 69 SER CA C 10.615 4.137 0.819 1.00 . A A . 69 SER CA 1 1
8 11472 1 1 69 SER CB C 11.086 5.563 0.505 1.00 . A A . 69 SER CB 1 1
8 11473 1 1 69 SER H H 9.016 4.479 2.131 1.00 . A A . 69 SER H 1 1
8 11474 1 1 69 SER HA H 10.775 3.503 -0.052 1.00 . A A . 69 SER HA 1 1
8 11475 1 1 69 SER HB2 H 11.155 6.138 1.432 1.00 . A A . 69 SER HB2 1 1
8 11476 1 1 69 SER HB3 H 12.076 5.527 0.047 1.00 . A A . 69 SER HB3 1 1
8 11477 1 1 69 SER HG H 9.298 6.095 0.007 1.00 . A A . 69 SER HG 1 1
8 11478 1 1 69 SER N N 9.206 4.117 1.197 1.00 . A A . 69 SER N 1 1
8 11479 1 1 69 SER O O 11.170 3.966 3.130 1.00 . A A . 69 SER O 1 1
8 11480 1 1 69 SER OG O 10.175 6.198 -0.371 1.00 . A A . 69 SER OG 1 1
8 11481 1 1 70 PHE C C 14.557 1.841 2.125 1.00 . A A . 70 PHE C 1 1
8 11482 1 1 70 PHE CA C 13.169 2.018 2.709 1.00 . A A . 70 PHE CA 1 1
8 11483 1 1 70 PHE CB C 12.564 0.682 3.182 1.00 . A A . 70 PHE CB 1 1
8 11484 1 1 70 PHE CD1 C 11.364 -0.161 1.110 1.00 . A A . 70 PHE CD1 1 1
8 11485 1 1 70 PHE CD2 C 13.225 -1.464 1.984 1.00 . A A . 70 PHE CD2 1 1
8 11486 1 1 70 PHE CE1 C 11.268 -1.036 0.018 1.00 . A A . 70 PHE CE1 1 1
8 11487 1 1 70 PHE CE2 C 13.074 -2.383 0.929 1.00 . A A . 70 PHE CE2 1 1
8 11488 1 1 70 PHE CG C 12.364 -0.350 2.082 1.00 . A A . 70 PHE CG 1 1
8 11489 1 1 70 PHE CZ C 12.102 -2.163 -0.060 1.00 . A A . 70 PHE CZ 1 1
8 11490 1 1 70 PHE H H 12.567 2.449 0.754 1.00 . A A . 70 PHE H 1 1
8 11491 1 1 70 PHE HA H 13.262 2.668 3.572 1.00 . A A . 70 PHE HA 1 1
8 11492 1 1 70 PHE HB2 H 13.227 0.243 3.926 1.00 . A A . 70 PHE HB2 1 1
8 11493 1 1 70 PHE HB3 H 11.637 0.888 3.720 1.00 . A A . 70 PHE HB3 1 1
8 11494 1 1 70 PHE HD1 H 10.701 0.690 1.169 1.00 . A A . 70 PHE HD1 1 1
8 11495 1 1 70 PHE HD2 H 14.019 -1.603 2.707 1.00 . A A . 70 PHE HD2 1 1
8 11496 1 1 70 PHE HE1 H 10.575 -0.803 -0.773 1.00 . A A . 70 PHE HE1 1 1
8 11497 1 1 70 PHE HE2 H 13.731 -3.234 0.829 1.00 . A A . 70 PHE HE2 1 1
8 11498 1 1 70 PHE HZ H 12.034 -2.839 -0.899 1.00 . A A . 70 PHE HZ 1 1
8 11499 1 1 70 PHE N N 12.338 2.675 1.720 1.00 . A A . 70 PHE N 1 1
8 11500 1 1 70 PHE O O 14.829 2.188 0.973 1.00 . A A . 70 PHE O 1 1
8 11501 1 1 71 ASP C C 17.088 -0.250 2.326 1.00 . A A . 71 ASP C 1 1
8 11502 1 1 71 ASP CA C 16.865 1.212 2.649 1.00 . A A . 71 ASP CA 1 1
8 11503 1 1 71 ASP CB C 17.640 1.583 3.914 1.00 . A A . 71 ASP CB 1 1
8 11504 1 1 71 ASP CG C 18.839 2.424 3.566 1.00 . A A . 71 ASP CG 1 1
8 11505 1 1 71 ASP H H 15.176 1.222 3.924 1.00 . A A . 71 ASP H 1 1
8 11506 1 1 71 ASP HA H 17.163 1.851 1.825 1.00 . A A . 71 ASP HA 1 1
8 11507 1 1 71 ASP HB2 H 17.018 2.181 4.581 1.00 . A A . 71 ASP HB2 1 1
8 11508 1 1 71 ASP HB3 H 17.952 0.690 4.457 1.00 . A A . 71 ASP HB3 1 1
8 11509 1 1 71 ASP N N 15.462 1.373 2.963 1.00 . A A . 71 ASP N 1 1
8 11510 1 1 71 ASP O O 16.528 -1.081 3.048 1.00 . A A . 71 ASP O 1 1
8 11511 1 1 71 ASP OD1 O 18.613 3.552 3.082 1.00 . A A . 71 ASP OD1 1 1
8 11512 1 1 71 ASP OD2 O 19.963 2.012 3.907 1.00 . A A . 71 ASP OD2 1 1
8 11513 1 1 72 PRO C C 19.061 -2.686 2.165 1.00 . A A . 72 PRO C 1 1
8 11514 1 1 72 PRO CA C 18.167 -2.043 1.105 1.00 . A A . 72 PRO CA 1 1
8 11515 1 1 72 PRO CB C 18.756 -2.179 -0.275 1.00 . A A . 72 PRO CB 1 1
8 11516 1 1 72 PRO CD C 18.575 0.181 0.341 1.00 . A A . 72 PRO CD 1 1
8 11517 1 1 72 PRO CG C 19.353 -0.794 -0.551 1.00 . A A . 72 PRO CG 1 1
8 11518 1 1 72 PRO HA H 17.210 -2.548 1.049 1.00 . A A . 72 PRO HA 1 1
8 11519 1 1 72 PRO HB2 H 19.481 -2.994 -0.282 1.00 . A A . 72 PRO HB2 1 1
8 11520 1 1 72 PRO HB3 H 17.934 -2.418 -0.951 1.00 . A A . 72 PRO HB3 1 1
8 11521 1 1 72 PRO HD2 H 19.247 0.919 0.783 1.00 . A A . 72 PRO HD2 1 1
8 11522 1 1 72 PRO HD3 H 17.806 0.680 -0.247 1.00 . A A . 72 PRO HD3 1 1
8 11523 1 1 72 PRO HG2 H 20.407 -0.783 -0.269 1.00 . A A . 72 PRO HG2 1 1
8 11524 1 1 72 PRO HG3 H 19.226 -0.532 -1.599 1.00 . A A . 72 PRO HG3 1 1
8 11525 1 1 72 PRO N N 17.942 -0.633 1.361 1.00 . A A . 72 PRO N 1 1
8 11526 1 1 72 PRO O O 18.914 -3.888 2.393 1.00 . A A . 72 PRO O 1 1
8 11527 1 1 73 TYR C C 20.266 -3.343 4.819 1.00 . A A . 73 TYR C 1 1
8 11528 1 1 73 TYR CA C 20.874 -2.348 3.830 1.00 . A A . 73 TYR CA 1 1
8 11529 1 1 73 TYR CB C 21.522 -1.152 4.544 1.00 . A A . 73 TYR CB 1 1
8 11530 1 1 73 TYR CD1 C 22.425 0.397 2.736 1.00 . A A . 73 TYR CD1 1 1
8 11531 1 1 73 TYR CD2 C 23.998 -0.884 4.078 1.00 . A A . 73 TYR CD2 1 1
8 11532 1 1 73 TYR CE1 C 23.487 0.935 1.993 1.00 . A A . 73 TYR CE1 1 1
8 11533 1 1 73 TYR CE2 C 25.068 -0.337 3.347 1.00 . A A . 73 TYR CE2 1 1
8 11534 1 1 73 TYR CG C 22.670 -0.528 3.769 1.00 . A A . 73 TYR CG 1 1
8 11535 1 1 73 TYR CZ C 24.814 0.554 2.279 1.00 . A A . 73 TYR CZ 1 1
8 11536 1 1 73 TYR H H 19.890 -0.916 2.597 1.00 . A A . 73 TYR H 1 1
8 11537 1 1 73 TYR HA H 21.664 -2.872 3.290 1.00 . A A . 73 TYR HA 1 1
8 11538 1 1 73 TYR HB2 H 20.764 -0.397 4.748 1.00 . A A . 73 TYR HB2 1 1
8 11539 1 1 73 TYR HB3 H 21.909 -1.486 5.509 1.00 . A A . 73 TYR HB3 1 1
8 11540 1 1 73 TYR HD1 H 21.423 0.714 2.487 1.00 . A A . 73 TYR HD1 1 1
8 11541 1 1 73 TYR HD2 H 24.205 -1.580 4.882 1.00 . A A . 73 TYR HD2 1 1
8 11542 1 1 73 TYR HE1 H 23.276 1.636 1.196 1.00 . A A . 73 TYR HE1 1 1
8 11543 1 1 73 TYR HE2 H 26.084 -0.609 3.605 1.00 . A A . 73 TYR HE2 1 1
8 11544 1 1 73 TYR HH H 26.594 0.414 1.506 1.00 . A A . 73 TYR HH 1 1
8 11545 1 1 73 TYR N N 19.890 -1.895 2.851 1.00 . A A . 73 TYR N 1 1
8 11546 1 1 73 TYR O O 20.755 -4.470 4.904 1.00 . A A . 73 TYR O 1 1
8 11547 1 1 73 TYR OH O 25.832 1.015 1.504 1.00 . A A . 73 TYR OH 1 1
8 11548 1 1 74 SER C C 17.145 -3.416 6.827 1.00 . A A . 74 SER C 1 1
8 11549 1 1 74 SER CA C 18.625 -3.772 6.604 1.00 . A A . 74 SER CA 1 1
8 11550 1 1 74 SER CB C 19.493 -3.615 7.873 1.00 . A A . 74 SER CB 1 1
8 11551 1 1 74 SER H H 18.890 -1.994 5.469 1.00 . A A . 74 SER H 1 1
8 11552 1 1 74 SER HA H 18.658 -4.816 6.289 1.00 . A A . 74 SER HA 1 1
8 11553 1 1 74 SER HB2 H 20.387 -3.035 7.640 1.00 . A A . 74 SER HB2 1 1
8 11554 1 1 74 SER HB3 H 18.942 -3.084 8.651 1.00 . A A . 74 SER HB3 1 1
8 11555 1 1 74 SER HG H 20.747 -4.758 8.836 1.00 . A A . 74 SER HG 1 1
8 11556 1 1 74 SER N N 19.205 -2.963 5.534 1.00 . A A . 74 SER N 1 1
8 11557 1 1 74 SER O O 16.624 -3.588 7.931 1.00 . A A . 74 SER O 1 1
8 11558 1 1 74 SER OG O 19.912 -4.882 8.362 1.00 . A A . 74 SER OG 1 1
8 11559 1 1 75 GLN C C 15.012 -1.311 6.917 1.00 . A A . 75 GLN C 1 1
8 11560 1 1 75 GLN CA C 15.090 -2.416 5.852 1.00 . A A . 75 GLN CA 1 1
8 11561 1 1 75 GLN CB C 14.045 -3.559 6.041 1.00 . A A . 75 GLN CB 1 1
8 11562 1 1 75 GLN CD C 14.225 -5.675 4.535 1.00 . A A . 75 GLN CD 1 1
8 11563 1 1 75 GLN CG C 13.584 -4.304 4.769 1.00 . A A . 75 GLN CG 1 1
8 11564 1 1 75 GLN H H 16.951 -2.765 4.921 1.00 . A A . 75 GLN H 1 1
8 11565 1 1 75 GLN HA H 14.859 -1.909 4.918 1.00 . A A . 75 GLN HA 1 1
8 11566 1 1 75 GLN HB2 H 14.387 -4.279 6.785 1.00 . A A . 75 GLN HB2 1 1
8 11567 1 1 75 GLN HB3 H 13.139 -3.112 6.452 1.00 . A A . 75 GLN HB3 1 1
8 11568 1 1 75 GLN HE21 H 15.156 -4.928 3.013 1.00 . A A . 75 GLN HE21 1 1
8 11569 1 1 75 GLN HE22 H 15.867 -6.333 3.596 1.00 . A A . 75 GLN HE22 1 1
8 11570 1 1 75 GLN HG2 H 12.512 -4.477 4.868 1.00 . A A . 75 GLN HG2 1 1
8 11571 1 1 75 GLN HG3 H 13.718 -3.668 3.896 1.00 . A A . 75 GLN HG3 1 1
8 11572 1 1 75 GLN N N 16.453 -2.935 5.782 1.00 . A A . 75 GLN N 1 1
8 11573 1 1 75 GLN NE2 N 14.996 -5.823 3.469 1.00 . A A . 75 GLN NE2 1 1
8 11574 1 1 75 GLN O O 14.224 -1.425 7.858 1.00 . A A . 75 GLN O 1 1
8 11575 1 1 75 GLN OE1 O 13.914 -6.655 5.205 1.00 . A A . 75 GLN OE1 1 1
8 11576 1 1 76 LYS C C 14.298 1.621 6.704 1.00 . A A . 76 LYS C 1 1
8 11577 1 1 76 LYS CA C 15.403 0.993 7.515 1.00 . A A . 76 LYS CA 1 1
8 11578 1 1 76 LYS CB C 16.558 1.985 7.682 1.00 . A A . 76 LYS CB 1 1
8 11579 1 1 76 LYS CD C 17.902 3.115 9.440 1.00 . A A . 76 LYS CD 1 1
8 11580 1 1 76 LYS CE C 18.816 2.969 10.661 1.00 . A A . 76 LYS CE 1 1
8 11581 1 1 76 LYS CG C 17.329 1.772 8.993 1.00 . A A . 76 LYS CG 1 1
8 11582 1 1 76 LYS H H 16.355 -0.029 5.961 1.00 . A A . 76 LYS H 1 1
8 11583 1 1 76 LYS HA H 15.016 0.749 8.500 1.00 . A A . 76 LYS HA 1 1
8 11584 1 1 76 LYS HB2 H 17.245 1.938 6.838 1.00 . A A . 76 LYS HB2 1 1
8 11585 1 1 76 LYS HB3 H 16.120 2.986 7.697 1.00 . A A . 76 LYS HB3 1 1
8 11586 1 1 76 LYS HD2 H 18.472 3.537 8.612 1.00 . A A . 76 LYS HD2 1 1
8 11587 1 1 76 LYS HD3 H 17.062 3.777 9.672 1.00 . A A . 76 LYS HD3 1 1
8 11588 1 1 76 LYS HE2 H 18.224 2.666 11.526 1.00 . A A . 76 LYS HE2 1 1
8 11589 1 1 76 LYS HE3 H 19.561 2.198 10.456 1.00 . A A . 76 LYS HE3 1 1
8 11590 1 1 76 LYS HG2 H 16.670 1.398 9.778 1.00 . A A . 76 LYS HG2 1 1
8 11591 1 1 76 LYS HG3 H 18.135 1.059 8.833 1.00 . A A . 76 LYS HG3 1 1
8 11592 1 1 76 LYS HZ1 H 18.847 5.006 11.049 1.00 . A A . 76 LYS HZ1 1 1
8 11593 1 1 76 LYS HZ2 H 20.137 4.509 10.208 1.00 . A A . 76 LYS HZ2 1 1
8 11594 1 1 76 LYS HZ3 H 20.039 4.196 11.821 1.00 . A A . 76 LYS HZ3 1 1
8 11595 1 1 76 LYS N N 15.774 -0.211 6.781 1.00 . A A . 76 LYS N 1 1
8 11596 1 1 76 LYS NZ N 19.505 4.238 10.959 1.00 . A A . 76 LYS NZ 1 1
8 11597 1 1 76 LYS O O 14.458 1.807 5.506 1.00 . A A . 76 LYS O 1 1
8 11598 1 1 77 VAL C C 12.939 4.142 6.484 1.00 . A A . 77 VAL C 1 1
8 11599 1 1 77 VAL CA C 12.198 2.840 6.771 1.00 . A A . 77 VAL CA 1 1
8 11600 1 1 77 VAL CB C 11.061 3.057 7.777 1.00 . A A . 77 VAL CB 1 1
8 11601 1 1 77 VAL CG1 C 9.985 4.020 7.260 1.00 . A A . 77 VAL CG1 1 1
8 11602 1 1 77 VAL CG2 C 10.446 1.728 8.216 1.00 . A A . 77 VAL CG2 1 1
8 11603 1 1 77 VAL H H 13.088 1.680 8.305 1.00 . A A . 77 VAL H 1 1
8 11604 1 1 77 VAL HA H 11.798 2.423 5.844 1.00 . A A . 77 VAL HA 1 1
8 11605 1 1 77 VAL HB H 11.502 3.497 8.658 1.00 . A A . 77 VAL HB 1 1
8 11606 1 1 77 VAL HG11 H 10.414 5.009 7.106 1.00 . A A . 77 VAL HG11 1 1
8 11607 1 1 77 VAL HG12 H 9.581 3.665 6.315 1.00 . A A . 77 VAL HG12 1 1
8 11608 1 1 77 VAL HG13 H 9.177 4.100 7.989 1.00 . A A . 77 VAL HG13 1 1
8 11609 1 1 77 VAL HG21 H 11.188 1.148 8.769 1.00 . A A . 77 VAL HG21 1 1
8 11610 1 1 77 VAL HG22 H 9.600 1.920 8.873 1.00 . A A . 77 VAL HG22 1 1
8 11611 1 1 77 VAL HG23 H 10.106 1.176 7.344 1.00 . A A . 77 VAL HG23 1 1
8 11612 1 1 77 VAL N N 13.178 1.927 7.334 1.00 . A A . 77 VAL N 1 1
8 11613 1 1 77 VAL O O 13.545 4.715 7.394 1.00 . A A . 77 VAL O 1 1
8 11614 1 1 78 ASN C C 12.210 6.863 5.003 1.00 . A A . 78 ASN C 1 1
8 11615 1 1 78 ASN CA C 13.389 5.904 4.859 1.00 . A A . 78 ASN CA 1 1
8 11616 1 1 78 ASN CB C 14.028 5.924 3.455 1.00 . A A . 78 ASN CB 1 1
8 11617 1 1 78 ASN CG C 15.472 5.434 3.478 1.00 . A A . 78 ASN CG 1 1
8 11618 1 1 78 ASN H H 12.331 4.096 4.566 1.00 . A A . 78 ASN H 1 1
8 11619 1 1 78 ASN HA H 14.155 6.221 5.571 1.00 . A A . 78 ASN HA 1 1
8 11620 1 1 78 ASN HB2 H 13.433 5.361 2.741 1.00 . A A . 78 ASN HB2 1 1
8 11621 1 1 78 ASN HB3 H 14.072 6.957 3.122 1.00 . A A . 78 ASN HB3 1 1
8 11622 1 1 78 ASN HD21 H 15.275 4.137 1.892 1.00 . A A . 78 ASN HD21 1 1
8 11623 1 1 78 ASN HD22 H 16.811 4.136 2.727 1.00 . A A . 78 ASN HD22 1 1
8 11624 1 1 78 ASN N N 12.918 4.585 5.232 1.00 . A A . 78 ASN N 1 1
8 11625 1 1 78 ASN ND2 N 15.862 4.510 2.620 1.00 . A A . 78 ASN ND2 1 1
8 11626 1 1 78 ASN O O 12.359 7.871 5.693 1.00 . A A . 78 ASN O 1 1
8 11627 1 1 78 ASN OD1 O 16.260 5.913 4.285 1.00 . A A . 78 ASN OD1 1 1
8 11628 1 1 79 LYS C C 8.554 6.518 4.362 1.00 . A A . 79 LYS C 1 1
8 11629 1 1 79 LYS CA C 9.812 7.358 4.600 1.00 . A A . 79 LYS CA 1 1
8 11630 1 1 79 LYS CB C 9.872 8.572 3.653 1.00 . A A . 79 LYS CB 1 1
8 11631 1 1 79 LYS CD C 10.007 9.149 1.155 1.00 . A A . 79 LYS CD 1 1
8 11632 1 1 79 LYS CE C 9.888 10.668 1.301 1.00 . A A . 79 LYS CE 1 1
8 11633 1 1 79 LYS CG C 9.288 8.352 2.247 1.00 . A A . 79 LYS CG 1 1
8 11634 1 1 79 LYS H H 10.917 5.672 3.942 1.00 . A A . 79 LYS H 1 1
8 11635 1 1 79 LYS HA H 9.787 7.727 5.626 1.00 . A A . 79 LYS HA 1 1
8 11636 1 1 79 LYS HB2 H 9.325 9.390 4.116 1.00 . A A . 79 LYS HB2 1 1
8 11637 1 1 79 LYS HB3 H 10.917 8.870 3.559 1.00 . A A . 79 LYS HB3 1 1
8 11638 1 1 79 LYS HD2 H 11.053 8.849 1.136 1.00 . A A . 79 LYS HD2 1 1
8 11639 1 1 79 LYS HD3 H 9.563 8.875 0.196 1.00 . A A . 79 LYS HD3 1 1
8 11640 1 1 79 LYS HE2 H 9.938 11.110 0.304 1.00 . A A . 79 LYS HE2 1 1
8 11641 1 1 79 LYS HE3 H 8.917 10.912 1.731 1.00 . A A . 79 LYS HE3 1 1
8 11642 1 1 79 LYS HG2 H 9.376 7.304 1.977 1.00 . A A . 79 LYS HG2 1 1
8 11643 1 1 79 LYS HG3 H 8.227 8.608 2.250 1.00 . A A . 79 LYS HG3 1 1
8 11644 1 1 79 LYS HZ1 H 10.772 12.270 2.196 1.00 . A A . 79 LYS HZ1 1 1
8 11645 1 1 79 LYS HZ2 H 11.864 11.149 1.686 1.00 . A A . 79 LYS HZ2 1 1
8 11646 1 1 79 LYS HZ3 H 10.953 10.902 3.066 1.00 . A A . 79 LYS HZ3 1 1
8 11647 1 1 79 LYS N N 11.031 6.557 4.432 1.00 . A A . 79 LYS N 1 1
8 11648 1 1 79 LYS NZ N 10.954 11.271 2.126 1.00 . A A . 79 LYS NZ 1 1
8 11649 1 1 79 LYS O O 8.622 5.513 3.651 1.00 . A A . 79 LYS O 1 1
8 11650 1 1 80 ILE C C 5.181 7.712 4.307 1.00 . A A . 80 ILE C 1 1
8 11651 1 1 80 ILE CA C 6.074 6.478 4.504 1.00 . A A . 80 ILE CA 1 1
8 11652 1 1 80 ILE CB C 5.555 5.513 5.607 1.00 . A A . 80 ILE CB 1 1
8 11653 1 1 80 ILE CD1 C 6.149 3.304 6.847 1.00 . A A . 80 ILE CD1 1 1
8 11654 1 1 80 ILE CG1 C 6.489 4.283 5.722 1.00 . A A . 80 ILE CG1 1 1
8 11655 1 1 80 ILE CG2 C 4.108 5.050 5.336 1.00 . A A . 80 ILE CG2 1 1
8 11656 1 1 80 ILE H H 7.392 7.821 5.411 1.00 . A A . 80 ILE H 1 1
8 11657 1 1 80 ILE HA H 6.142 5.936 3.565 1.00 . A A . 80 ILE HA 1 1
8 11658 1 1 80 ILE HB H 5.564 6.046 6.560 1.00 . A A . 80 ILE HB 1 1
8 11659 1 1 80 ILE HD11 H 5.203 2.810 6.643 1.00 . A A . 80 ILE HD11 1 1
8 11660 1 1 80 ILE HD12 H 6.931 2.547 6.908 1.00 . A A . 80 ILE HD12 1 1
8 11661 1 1 80 ILE HD13 H 6.090 3.837 7.797 1.00 . A A . 80 ILE HD13 1 1
8 11662 1 1 80 ILE HG12 H 6.499 3.745 4.773 1.00 . A A . 80 ILE HG12 1 1
8 11663 1 1 80 ILE HG13 H 7.499 4.627 5.926 1.00 . A A . 80 ILE HG13 1 1
8 11664 1 1 80 ILE HG21 H 4.049 4.520 4.384 1.00 . A A . 80 ILE HG21 1 1
8 11665 1 1 80 ILE HG22 H 3.754 4.398 6.133 1.00 . A A . 80 ILE HG22 1 1
8 11666 1 1 80 ILE HG23 H 3.429 5.902 5.317 1.00 . A A . 80 ILE HG23 1 1
8 11667 1 1 80 ILE N N 7.403 6.983 4.846 1.00 . A A . 80 ILE N 1 1
8 11668 1 1 80 ILE O O 5.423 8.742 4.947 1.00 . A A . 80 ILE O 1 1
8 11669 1 1 81 ALA C C 1.923 7.901 2.505 1.00 . A A . 81 ALA C 1 1
8 11670 1 1 81 ALA CA C 3.066 8.574 3.289 1.00 . A A . 81 ALA CA 1 1
8 11671 1 1 81 ALA CB C 3.532 9.857 2.590 1.00 . A A . 81 ALA CB 1 1
8 11672 1 1 81 ALA H H 4.028 6.751 2.933 1.00 . A A . 81 ALA H 1 1
8 11673 1 1 81 ALA HA H 2.706 8.829 4.286 1.00 . A A . 81 ALA HA 1 1
8 11674 1 1 81 ALA HB1 H 3.805 9.644 1.559 1.00 . A A . 81 ALA HB1 1 1
8 11675 1 1 81 ALA HB2 H 2.727 10.592 2.603 1.00 . A A . 81 ALA HB2 1 1
8 11676 1 1 81 ALA HB3 H 4.386 10.285 3.110 1.00 . A A . 81 ALA HB3 1 1
8 11677 1 1 81 ALA N N 4.175 7.629 3.429 1.00 . A A . 81 ALA N 1 1
8 11678 1 1 81 ALA O O 2.060 6.748 2.096 1.00 . A A . 81 ALA O 1 1
8 11679 1 1 82 ILE C C -0.727 9.069 0.435 1.00 . A A . 82 ILE C 1 1
8 11680 1 1 82 ILE CA C -0.381 8.100 1.570 1.00 . A A . 82 ILE CA 1 1
8 11681 1 1 82 ILE CB C -1.546 7.935 2.572 1.00 . A A . 82 ILE CB 1 1
8 11682 1 1 82 ILE CD1 C -1.587 5.382 3.039 1.00 . A A . 82 ILE CD1 1 1
8 11683 1 1 82 ILE CG1 C -1.274 6.787 3.567 1.00 . A A . 82 ILE CG1 1 1
8 11684 1 1 82 ILE CG2 C -2.899 7.713 1.875 1.00 . A A . 82 ILE CG2 1 1
8 11685 1 1 82 ILE H H 0.778 9.568 2.563 1.00 . A A . 82 ILE H 1 1
8 11686 1 1 82 ILE HA H -0.182 7.117 1.152 1.00 . A A . 82 ILE HA 1 1
8 11687 1 1 82 ILE HB H -1.626 8.858 3.150 1.00 . A A . 82 ILE HB 1 1
8 11688 1 1 82 ILE HD11 H -0.893 4.672 3.473 1.00 . A A . 82 ILE HD11 1 1
8 11689 1 1 82 ILE HD12 H -2.606 5.094 3.315 1.00 . A A . 82 ILE HD12 1 1
8 11690 1 1 82 ILE HD13 H -1.462 5.343 1.962 1.00 . A A . 82 ILE HD13 1 1
8 11691 1 1 82 ILE HG12 H -0.239 6.814 3.904 1.00 . A A . 82 ILE HG12 1 1
8 11692 1 1 82 ILE HG13 H -1.891 6.953 4.441 1.00 . A A . 82 ILE HG13 1 1
8 11693 1 1 82 ILE HG21 H -3.624 7.315 2.575 1.00 . A A . 82 ILE HG21 1 1
8 11694 1 1 82 ILE HG22 H -3.281 8.645 1.456 1.00 . A A . 82 ILE HG22 1 1
8 11695 1 1 82 ILE HG23 H -2.810 6.984 1.066 1.00 . A A . 82 ILE HG23 1 1
8 11696 1 1 82 ILE N N 0.810 8.601 2.269 1.00 . A A . 82 ILE N 1 1
8 11697 1 1 82 ILE O O -0.515 10.275 0.581 1.00 . A A . 82 ILE O 1 1
8 11698 1 1 83 LEU C C -3.264 8.886 -2.039 1.00 . A A . 83 LEU C 1 1
8 11699 1 1 83 LEU CA C -1.813 9.301 -1.810 1.00 . A A . 83 LEU CA 1 1
8 11700 1 1 83 LEU CB C -0.946 8.902 -3.015 1.00 . A A . 83 LEU CB 1 1
8 11701 1 1 83 LEU CD1 C -2.364 9.028 -5.145 1.00 . A A . 83 LEU CD1 1 1
8 11702 1 1 83 LEU CD2 C -1.301 11.137 -4.219 1.00 . A A . 83 LEU CD2 1 1
8 11703 1 1 83 LEU CG C -1.191 9.614 -4.358 1.00 . A A . 83 LEU CG 1 1
8 11704 1 1 83 LEU H H -1.593 7.582 -0.658 1.00 . A A . 83 LEU H 1 1
8 11705 1 1 83 LEU HA H -1.750 10.376 -1.635 1.00 . A A . 83 LEU HA 1 1
8 11706 1 1 83 LEU HB2 H 0.090 9.053 -2.765 1.00 . A A . 83 LEU HB2 1 1
8 11707 1 1 83 LEU HB3 H -1.049 7.832 -3.156 1.00 . A A . 83 LEU HB3 1 1
8 11708 1 1 83 LEU HD11 H -2.906 8.286 -4.566 1.00 . A A . 83 LEU HD11 1 1
8 11709 1 1 83 LEU HD12 H -1.986 8.560 -6.054 1.00 . A A . 83 LEU HD12 1 1
8 11710 1 1 83 LEU HD13 H -3.057 9.808 -5.443 1.00 . A A . 83 LEU HD13 1 1
8 11711 1 1 83 LEU HD21 H -2.189 11.426 -3.660 1.00 . A A . 83 LEU HD21 1 1
8 11712 1 1 83 LEU HD22 H -1.384 11.578 -5.211 1.00 . A A . 83 LEU HD22 1 1
8 11713 1 1 83 LEU HD23 H -0.418 11.538 -3.722 1.00 . A A . 83 LEU HD23 1 1
8 11714 1 1 83 LEU HG H -0.304 9.418 -4.958 1.00 . A A . 83 LEU HG 1 1
8 11715 1 1 83 LEU N N -1.323 8.566 -0.648 1.00 . A A . 83 LEU N 1 1
8 11716 1 1 83 LEU O O -3.609 7.734 -1.790 1.00 . A A . 83 LEU O 1 1
8 11717 1 1 84 GLU C C -5.748 10.033 -4.313 1.00 . A A . 84 GLU C 1 1
8 11718 1 1 84 GLU CA C -5.481 9.481 -2.912 1.00 . A A . 84 GLU CA 1 1
8 11719 1 1 84 GLU CB C -6.371 10.166 -1.872 1.00 . A A . 84 GLU CB 1 1
8 11720 1 1 84 GLU CD C -8.845 10.675 -1.368 1.00 . A A . 84 GLU CD 1 1
8 11721 1 1 84 GLU CG C -7.809 9.621 -1.778 1.00 . A A . 84 GLU CG 1 1
8 11722 1 1 84 GLU H H -3.772 10.665 -2.922 1.00 . A A . 84 GLU H 1 1
8 11723 1 1 84 GLU HA H -5.654 8.406 -2.891 1.00 . A A . 84 GLU HA 1 1
8 11724 1 1 84 GLU HB2 H -5.911 10.054 -0.892 1.00 . A A . 84 GLU HB2 1 1
8 11725 1 1 84 GLU HB3 H -6.378 11.222 -2.127 1.00 . A A . 84 GLU HB3 1 1
8 11726 1 1 84 GLU HG2 H -8.109 9.179 -2.728 1.00 . A A . 84 GLU HG2 1 1
8 11727 1 1 84 GLU HG3 H -7.823 8.830 -1.030 1.00 . A A . 84 GLU HG3 1 1
8 11728 1 1 84 GLU N N -4.095 9.769 -2.583 1.00 . A A . 84 GLU N 1 1
8 11729 1 1 84 GLU O O -5.180 11.054 -4.709 1.00 . A A . 84 GLU O 1 1
8 11730 1 1 84 GLU OE1 O -8.464 11.809 -0.995 1.00 . A A . 84 GLU OE1 1 1
8 11731 1 1 84 GLU OE2 O -10.060 10.379 -1.434 1.00 . A A . 84 GLU OE2 1 1
8 11732 1 1 85 GLU C C -8.038 11.041 -6.179 1.00 . A A . 85 GLU C 1 1
8 11733 1 1 85 GLU CA C -7.122 9.811 -6.350 1.00 . A A . 85 GLU CA 1 1
8 11734 1 1 85 GLU CB C -7.874 8.622 -6.962 1.00 . A A . 85 GLU CB 1 1
8 11735 1 1 85 GLU CD C -7.516 9.332 -9.401 1.00 . A A . 85 GLU CD 1 1
8 11736 1 1 85 GLU CG C -8.510 8.886 -8.324 1.00 . A A . 85 GLU CG 1 1
8 11737 1 1 85 GLU H H -6.977 8.496 -4.664 1.00 . A A . 85 GLU H 1 1
8 11738 1 1 85 GLU HA H -6.287 10.078 -7.000 1.00 . A A . 85 GLU HA 1 1
8 11739 1 1 85 GLU HB2 H -7.180 7.786 -7.065 1.00 . A A . 85 GLU HB2 1 1
8 11740 1 1 85 GLU HB3 H -8.671 8.323 -6.279 1.00 . A A . 85 GLU HB3 1 1
8 11741 1 1 85 GLU HG2 H -8.988 7.965 -8.650 1.00 . A A . 85 GLU HG2 1 1
8 11742 1 1 85 GLU HG3 H -9.292 9.636 -8.205 1.00 . A A . 85 GLU HG3 1 1
8 11743 1 1 85 GLU N N -6.604 9.353 -5.059 1.00 . A A . 85 GLU N 1 1
8 11744 1 1 85 GLU O O -8.649 11.212 -5.113 1.00 . A A . 85 GLU O 1 1
8 11745 1 1 85 GLU OE1 O -6.430 8.721 -9.536 1.00 . A A . 85 GLU OE1 1 1
8 11746 1 1 85 GLU OE2 O -7.849 10.271 -10.147 1.00 . A A . 85 GLU OE2 1 1
8 11747 1 1 86 TYR C C -9.311 13.351 -8.830 1.00 . A A . 86 TYR C 1 1
8 11748 1 1 86 TYR CA C -9.195 12.905 -7.369 1.00 . A A . 86 TYR CA 1 1
8 11749 1 1 86 TYR CB C -8.898 14.124 -6.476 1.00 . A A . 86 TYR CB 1 1
8 11750 1 1 86 TYR CD1 C -6.388 14.266 -6.077 1.00 . A A . 86 TYR CD1 1 1
8 11751 1 1 86 TYR CD2 C -7.424 15.904 -7.546 1.00 . A A . 86 TYR CD2 1 1
8 11752 1 1 86 TYR CE1 C -5.123 14.817 -6.340 1.00 . A A . 86 TYR CE1 1 1
8 11753 1 1 86 TYR CE2 C -6.161 16.466 -7.812 1.00 . A A . 86 TYR CE2 1 1
8 11754 1 1 86 TYR CG C -7.543 14.789 -6.693 1.00 . A A . 86 TYR CG 1 1
8 11755 1 1 86 TYR CZ C -5.001 15.910 -7.226 1.00 . A A . 86 TYR CZ 1 1
8 11756 1 1 86 TYR H H -7.663 11.697 -8.089 1.00 . A A . 86 TYR H 1 1
8 11757 1 1 86 TYR HA H -10.147 12.449 -7.085 1.00 . A A . 86 TYR HA 1 1
8 11758 1 1 86 TYR HB2 H -9.688 14.862 -6.626 1.00 . A A . 86 TYR HB2 1 1
8 11759 1 1 86 TYR HB3 H -8.965 13.801 -5.443 1.00 . A A . 86 TYR HB3 1 1
8 11760 1 1 86 TYR HD1 H -6.458 13.407 -5.425 1.00 . A A . 86 TYR HD1 1 1
8 11761 1 1 86 TYR HD2 H -8.302 16.306 -8.036 1.00 . A A . 86 TYR HD2 1 1
8 11762 1 1 86 TYR HE1 H -4.250 14.369 -5.890 1.00 . A A . 86 TYR HE1 1 1
8 11763 1 1 86 TYR HE2 H -6.082 17.292 -8.506 1.00 . A A . 86 TYR HE2 1 1
8 11764 1 1 86 TYR HH H -3.047 15.926 -7.094 1.00 . A A . 86 TYR HH 1 1
8 11765 1 1 86 TYR N N -8.167 11.872 -7.226 1.00 . A A . 86 TYR N 1 1
8 11766 1 1 86 TYR O O -8.301 13.540 -9.515 1.00 . A A . 86 TYR O 1 1
8 11767 1 1 86 TYR OH O -3.776 16.445 -7.492 1.00 . A A . 86 TYR OH 1 1
8 11768 1 1 87 GLN C C -12.248 14.471 -10.771 1.00 . A A . 87 GLN C 1 1
8 11769 1 1 87 GLN CA C -10.913 13.744 -10.692 1.00 . A A . 87 GLN CA 1 1
8 11770 1 1 87 GLN CB C -10.937 12.388 -11.418 1.00 . A A . 87 GLN CB 1 1
8 11771 1 1 87 GLN CD C -11.607 9.978 -11.185 1.00 . A A . 87 GLN CD 1 1
8 11772 1 1 87 GLN CG C -12.005 11.420 -10.887 1.00 . A A . 87 GLN CG 1 1
8 11773 1 1 87 GLN H H -11.347 13.552 -8.673 1.00 . A A . 87 GLN H 1 1
8 11774 1 1 87 GLN HA H -10.158 14.361 -11.164 1.00 . A A . 87 GLN HA 1 1
8 11775 1 1 87 GLN HB2 H -11.097 12.546 -12.484 1.00 . A A . 87 GLN HB2 1 1
8 11776 1 1 87 GLN HB3 H -9.954 11.929 -11.304 1.00 . A A . 87 GLN HB3 1 1
8 11777 1 1 87 GLN HE21 H -10.641 9.857 -9.439 1.00 . A A . 87 GLN HE21 1 1
8 11778 1 1 87 GLN HE22 H -10.356 8.534 -10.530 1.00 . A A . 87 GLN HE22 1 1
8 11779 1 1 87 GLN HG2 H -12.112 11.539 -9.810 1.00 . A A . 87 GLN HG2 1 1
8 11780 1 1 87 GLN HG3 H -12.964 11.651 -11.349 1.00 . A A . 87 GLN HG3 1 1
8 11781 1 1 87 GLN N N -10.549 13.533 -9.297 1.00 . A A . 87 GLN N 1 1
8 11782 1 1 87 GLN NE2 N -10.909 9.344 -10.265 1.00 . A A . 87 GLN NE2 1 1
8 11783 1 1 87 GLN O O -12.853 14.741 -9.711 1.00 . A A . 87 GLN O 1 1
8 11784 1 1 87 GLN OE1 O -11.909 9.430 -12.245 1.00 . A A . 87 GLN OE1 1 1
9 11785 1 1 1 GLY C C -16.097 -10.462 0.907 1.00 . A A . 1 GLY C 1 1
9 11786 1 1 1 GLY CA C -17.514 -9.955 0.866 1.00 . A A . 1 GLY CA 1 1
9 11787 1 1 1 GLY H1 H -17.091 -8.203 1.923 1.00 . A A . 1 GLY H1 1 1
9 11788 1 1 1 GLY HA2 H -18.084 -10.435 1.656 1.00 . A A . 1 GLY HA2 1 1
9 11789 1 1 1 GLY HA3 H -17.956 -10.171 -0.103 1.00 . A A . 1 GLY HA3 1 1
9 11790 1 1 1 GLY N N -17.535 -8.511 1.081 1.00 . A A . 1 GLY N 1 1
9 11791 1 1 1 GLY O O -15.630 -10.859 1.974 1.00 . A A . 1 GLY O 1 1
9 11792 1 1 2 GLU C C -13.162 -9.742 0.518 1.00 . A A . 2 GLU C 1 1
9 11793 1 1 2 GLU CA C -13.990 -10.732 -0.321 1.00 . A A . 2 GLU CA 1 1
9 11794 1 1 2 GLU CB C -13.573 -10.771 -1.808 1.00 . A A . 2 GLU CB 1 1
9 11795 1 1 2 GLU CD C -12.934 -12.310 -3.747 1.00 . A A . 2 GLU CD 1 1
9 11796 1 1 2 GLU CG C -13.177 -12.193 -2.237 1.00 . A A . 2 GLU CG 1 1
9 11797 1 1 2 GLU H H -15.851 -10.064 -1.067 1.00 . A A . 2 GLU H 1 1
9 11798 1 1 2 GLU HA H -13.831 -11.715 0.114 1.00 . A A . 2 GLU HA 1 1
9 11799 1 1 2 GLU HB2 H -14.392 -10.431 -2.444 1.00 . A A . 2 GLU HB2 1 1
9 11800 1 1 2 GLU HB3 H -12.733 -10.098 -1.978 1.00 . A A . 2 GLU HB3 1 1
9 11801 1 1 2 GLU HG2 H -12.265 -12.480 -1.711 1.00 . A A . 2 GLU HG2 1 1
9 11802 1 1 2 GLU HG3 H -13.976 -12.884 -1.951 1.00 . A A . 2 GLU HG3 1 1
9 11803 1 1 2 GLU N N -15.411 -10.430 -0.233 1.00 . A A . 2 GLU N 1 1
9 11804 1 1 2 GLU O O -13.697 -8.745 1.020 1.00 . A A . 2 GLU O 1 1
9 11805 1 1 2 GLU OE1 O -12.277 -11.438 -4.346 1.00 . A A . 2 GLU OE1 1 1
9 11806 1 1 2 GLU OE2 O -13.382 -13.312 -4.353 1.00 . A A . 2 GLU OE2 1 1
9 11807 1 1 3 GLU C C -9.551 -9.065 0.873 1.00 . A A . 3 GLU C 1 1
9 11808 1 1 3 GLU CA C -10.933 -9.268 1.511 1.00 . A A . 3 GLU CA 1 1
9 11809 1 1 3 GLU CB C -10.717 -10.018 2.835 1.00 . A A . 3 GLU CB 1 1
9 11810 1 1 3 GLU CD C -11.416 -10.517 5.182 1.00 . A A . 3 GLU CD 1 1
9 11811 1 1 3 GLU CG C -11.814 -9.812 3.882 1.00 . A A . 3 GLU CG 1 1
9 11812 1 1 3 GLU H H -11.503 -10.860 0.226 1.00 . A A . 3 GLU H 1 1
9 11813 1 1 3 GLU HA H -11.339 -8.273 1.725 1.00 . A A . 3 GLU HA 1 1
9 11814 1 1 3 GLU HB2 H -10.600 -11.082 2.633 1.00 . A A . 3 GLU HB2 1 1
9 11815 1 1 3 GLU HB3 H -9.780 -9.671 3.269 1.00 . A A . 3 GLU HB3 1 1
9 11816 1 1 3 GLU HG2 H -11.935 -8.744 4.063 1.00 . A A . 3 GLU HG2 1 1
9 11817 1 1 3 GLU HG3 H -12.757 -10.222 3.511 1.00 . A A . 3 GLU HG3 1 1
9 11818 1 1 3 GLU N N -11.861 -10.022 0.660 1.00 . A A . 3 GLU N 1 1
9 11819 1 1 3 GLU O O -8.828 -8.162 1.311 1.00 . A A . 3 GLU O 1 1
9 11820 1 1 3 GLU OE1 O -10.401 -10.101 5.807 1.00 . A A . 3 GLU OE1 1 1
9 11821 1 1 3 GLU OE2 O -12.056 -11.531 5.535 1.00 . A A . 3 GLU OE2 1 1
9 11822 1 1 4 THR C C -8.027 -10.500 -2.207 1.00 . A A . 4 THR C 1 1
9 11823 1 1 4 THR CA C -7.909 -9.809 -0.832 1.00 . A A . 4 THR CA 1 1
9 11824 1 1 4 THR CB C -6.764 -10.443 0.000 1.00 . A A . 4 THR CB 1 1
9 11825 1 1 4 THR CG2 C -5.870 -9.389 0.644 1.00 . A A . 4 THR CG2 1 1
9 11826 1 1 4 THR H H -9.805 -10.583 -0.480 1.00 . A A . 4 THR H 1 1
9 11827 1 1 4 THR HA H -7.702 -8.753 -1.002 1.00 . A A . 4 THR HA 1 1
9 11828 1 1 4 THR HB H -6.139 -11.038 -0.664 1.00 . A A . 4 THR HB 1 1
9 11829 1 1 4 THR HG1 H -7.523 -12.106 0.639 1.00 . A A . 4 THR HG1 1 1
9 11830 1 1 4 THR HG21 H -5.511 -8.692 -0.110 1.00 . A A . 4 THR HG21 1 1
9 11831 1 1 4 THR HG22 H -5.014 -9.873 1.116 1.00 . A A . 4 THR HG22 1 1
9 11832 1 1 4 THR HG23 H -6.440 -8.845 1.392 1.00 . A A . 4 THR HG23 1 1
9 11833 1 1 4 THR N N -9.180 -9.879 -0.121 1.00 . A A . 4 THR N 1 1
9 11834 1 1 4 THR O O -8.920 -11.339 -2.402 1.00 . A A . 4 THR O 1 1
9 11835 1 1 4 THR OG1 O -7.203 -11.273 1.061 1.00 . A A . 4 THR OG1 1 1
9 11836 1 1 5 PRO C C -6.564 -12.326 -4.472 1.00 . A A . 5 PRO C 1 1
9 11837 1 1 5 PRO CA C -7.041 -10.856 -4.468 1.00 . A A . 5 PRO CA 1 1
9 11838 1 1 5 PRO CB C -6.177 -9.932 -5.318 1.00 . A A . 5 PRO CB 1 1
9 11839 1 1 5 PRO CD C -6.102 -9.168 -3.070 1.00 . A A . 5 PRO CD 1 1
9 11840 1 1 5 PRO CG C -5.233 -9.280 -4.320 1.00 . A A . 5 PRO CG 1 1
9 11841 1 1 5 PRO HA H -8.035 -10.832 -4.910 1.00 . A A . 5 PRO HA 1 1
9 11842 1 1 5 PRO HB2 H -5.630 -10.446 -6.110 1.00 . A A . 5 PRO HB2 1 1
9 11843 1 1 5 PRO HB3 H -6.822 -9.166 -5.750 1.00 . A A . 5 PRO HB3 1 1
9 11844 1 1 5 PRO HD2 H -5.475 -9.273 -2.191 1.00 . A A . 5 PRO HD2 1 1
9 11845 1 1 5 PRO HD3 H -6.606 -8.201 -3.064 1.00 . A A . 5 PRO HD3 1 1
9 11846 1 1 5 PRO HG2 H -4.382 -9.936 -4.140 1.00 . A A . 5 PRO HG2 1 1
9 11847 1 1 5 PRO HG3 H -4.895 -8.304 -4.662 1.00 . A A . 5 PRO HG3 1 1
9 11848 1 1 5 PRO N N -7.107 -10.231 -3.146 1.00 . A A . 5 PRO N 1 1
9 11849 1 1 5 PRO O O -6.277 -12.856 -5.550 1.00 . A A . 5 PRO O 1 1
9 11850 1 1 6 LEU C C -6.564 -15.170 -2.267 1.00 . A A . 6 LEU C 1 1
9 11851 1 1 6 LEU CA C -5.716 -14.267 -3.161 1.00 . A A . 6 LEU CA 1 1
9 11852 1 1 6 LEU CB C -4.277 -14.118 -2.642 1.00 . A A . 6 LEU CB 1 1
9 11853 1 1 6 LEU CD1 C -3.134 -13.888 -0.393 1.00 . A A . 6 LEU CD1 1 1
9 11854 1 1 6 LEU CD2 C -3.603 -11.840 -1.729 1.00 . A A . 6 LEU CD2 1 1
9 11855 1 1 6 LEU CG C -4.106 -13.243 -1.377 1.00 . A A . 6 LEU CG 1 1
9 11856 1 1 6 LEU H H -6.679 -12.542 -2.458 1.00 . A A . 6 LEU H 1 1
9 11857 1 1 6 LEU HA H -5.635 -14.758 -4.128 1.00 . A A . 6 LEU HA 1 1
9 11858 1 1 6 LEU HB2 H -3.928 -15.125 -2.433 1.00 . A A . 6 LEU HB2 1 1
9 11859 1 1 6 LEU HB3 H -3.656 -13.742 -3.450 1.00 . A A . 6 LEU HB3 1 1
9 11860 1 1 6 LEU HD11 H -3.551 -14.843 -0.071 1.00 . A A . 6 LEU HD11 1 1
9 11861 1 1 6 LEU HD12 H -3.004 -13.249 0.481 1.00 . A A . 6 LEU HD12 1 1
9 11862 1 1 6 LEU HD13 H -2.168 -14.048 -0.871 1.00 . A A . 6 LEU HD13 1 1
9 11863 1 1 6 LEU HD21 H -2.627 -11.895 -2.210 1.00 . A A . 6 LEU HD21 1 1
9 11864 1 1 6 LEU HD22 H -3.519 -11.230 -0.829 1.00 . A A . 6 LEU HD22 1 1
9 11865 1 1 6 LEU HD23 H -4.306 -11.368 -2.408 1.00 . A A . 6 LEU HD23 1 1
9 11866 1 1 6 LEU HG H -5.063 -13.138 -0.869 1.00 . A A . 6 LEU HG 1 1
9 11867 1 1 6 LEU N N -6.355 -12.964 -3.317 1.00 . A A . 6 LEU N 1 1
9 11868 1 1 6 LEU O O -6.179 -15.498 -1.145 1.00 . A A . 6 LEU O 1 1
9 11869 1 1 7 VAL C C -8.026 -17.890 -1.781 1.00 . A A . 7 VAL C 1 1
9 11870 1 1 7 VAL CA C -8.629 -16.479 -1.974 1.00 . A A . 7 VAL CA 1 1
9 11871 1 1 7 VAL CB C -10.049 -16.453 -2.591 1.00 . A A . 7 VAL CB 1 1
9 11872 1 1 7 VAL CG1 C -11.092 -17.183 -1.730 1.00 . A A . 7 VAL CG1 1 1
9 11873 1 1 7 VAL CG2 C -10.529 -15.000 -2.749 1.00 . A A . 7 VAL CG2 1 1
9 11874 1 1 7 VAL H H -8.038 -15.269 -3.649 1.00 . A A . 7 VAL H 1 1
9 11875 1 1 7 VAL HA H -8.715 -16.058 -0.973 1.00 . A A . 7 VAL HA 1 1
9 11876 1 1 7 VAL HB H -10.022 -16.917 -3.577 1.00 . A A . 7 VAL HB 1 1
9 11877 1 1 7 VAL HG11 H -11.036 -16.830 -0.701 1.00 . A A . 7 VAL HG11 1 1
9 11878 1 1 7 VAL HG12 H -12.091 -17.027 -2.138 1.00 . A A . 7 VAL HG12 1 1
9 11879 1 1 7 VAL HG13 H -10.901 -18.255 -1.745 1.00 . A A . 7 VAL HG13 1 1
9 11880 1 1 7 VAL HG21 H -11.585 -14.973 -3.013 1.00 . A A . 7 VAL HG21 1 1
9 11881 1 1 7 VAL HG22 H -10.384 -14.445 -1.823 1.00 . A A . 7 VAL HG22 1 1
9 11882 1 1 7 VAL HG23 H -9.979 -14.514 -3.552 1.00 . A A . 7 VAL HG23 1 1
9 11883 1 1 7 VAL N N -7.732 -15.601 -2.744 1.00 . A A . 7 VAL N 1 1
9 11884 1 1 7 VAL O O -8.583 -18.724 -1.068 1.00 . A A . 7 VAL O 1 1
9 11885 1 1 8 THR C C -4.581 -18.780 -2.111 1.00 . A A . 8 THR C 1 1
9 11886 1 1 8 THR CA C -6.008 -19.289 -1.986 1.00 . A A . 8 THR CA 1 1
9 11887 1 1 8 THR CB C -6.286 -20.504 -2.893 1.00 . A A . 8 THR CB 1 1
9 11888 1 1 8 THR CG2 C -5.199 -21.583 -2.806 1.00 . A A . 8 THR CG2 1 1
9 11889 1 1 8 THR H H -6.406 -17.440 -2.887 1.00 . A A . 8 THR H 1 1
9 11890 1 1 8 THR HA H -6.196 -19.565 -0.948 1.00 . A A . 8 THR HA 1 1
9 11891 1 1 8 THR HB H -6.340 -20.166 -3.927 1.00 . A A . 8 THR HB 1 1
9 11892 1 1 8 THR HG1 H -8.172 -20.382 -2.459 1.00 . A A . 8 THR HG1 1 1
9 11893 1 1 8 THR HG21 H -5.469 -22.427 -3.439 1.00 . A A . 8 THR HG21 1 1
9 11894 1 1 8 THR HG22 H -5.078 -21.919 -1.779 1.00 . A A . 8 THR HG22 1 1
9 11895 1 1 8 THR HG23 H -4.248 -21.178 -3.156 1.00 . A A . 8 THR HG23 1 1
9 11896 1 1 8 THR N N -6.859 -18.173 -2.356 1.00 . A A . 8 THR N 1 1
9 11897 1 1 8 THR O O -4.122 -18.568 -3.233 1.00 . A A . 8 THR O 1 1
9 11898 1 1 8 THR OG1 O -7.522 -21.090 -2.545 1.00 . A A . 8 THR OG1 1 1
9 11899 1 1 9 ALA C C -2.190 -18.477 0.686 1.00 . A A . 9 ALA C 1 1
9 11900 1 1 9 ALA CA C -2.460 -18.529 -0.823 1.00 . A A . 9 ALA CA 1 1
9 11901 1 1 9 ALA CB C -1.836 -17.338 -1.559 1.00 . A A . 9 ALA CB 1 1
9 11902 1 1 9 ALA H H -4.365 -18.674 -0.088 1.00 . A A . 9 ALA H 1 1
9 11903 1 1 9 ALA HA H -2.039 -19.448 -1.219 1.00 . A A . 9 ALA HA 1 1
9 11904 1 1 9 ALA HB1 H -0.766 -17.289 -1.360 1.00 . A A . 9 ALA HB1 1 1
9 11905 1 1 9 ALA HB2 H -1.975 -17.462 -2.632 1.00 . A A . 9 ALA HB2 1 1
9 11906 1 1 9 ALA HB3 H -2.303 -16.419 -1.227 1.00 . A A . 9 ALA HB3 1 1
9 11907 1 1 9 ALA N N -3.906 -18.564 -0.986 1.00 . A A . 9 ALA N 1 1
9 11908 1 1 9 ALA O O -3.133 -18.494 1.481 1.00 . A A . 9 ALA O 1 1
9 11909 1 1 10 ARG C C 0.621 -17.097 2.406 1.00 . A A . 10 ARG C 1 1
9 11910 1 1 10 ARG CA C -0.504 -18.121 2.456 1.00 . A A . 10 ARG CA 1 1
9 11911 1 1 10 ARG CB C -0.020 -19.383 3.196 1.00 . A A . 10 ARG CB 1 1
9 11912 1 1 10 ARG CD C -0.712 -21.512 2.008 1.00 . A A . 10 ARG CD 1 1
9 11913 1 1 10 ARG CG C -0.974 -20.585 3.201 1.00 . A A . 10 ARG CG 1 1
9 11914 1 1 10 ARG CZ C -1.198 -23.903 1.454 1.00 . A A . 10 ARG CZ 1 1
9 11915 1 1 10 ARG H H -0.189 -18.389 0.391 1.00 . A A . 10 ARG H 1 1
9 11916 1 1 10 ARG HA H -1.343 -17.689 3.006 1.00 . A A . 10 ARG HA 1 1
9 11917 1 1 10 ARG HB2 H 0.949 -19.691 2.798 1.00 . A A . 10 ARG HB2 1 1
9 11918 1 1 10 ARG HB3 H 0.145 -19.102 4.236 1.00 . A A . 10 ARG HB3 1 1
9 11919 1 1 10 ARG HD2 H -0.981 -21.009 1.080 1.00 . A A . 10 ARG HD2 1 1
9 11920 1 1 10 ARG HD3 H 0.353 -21.739 1.985 1.00 . A A . 10 ARG HD3 1 1
9 11921 1 1 10 ARG HE H -2.337 -22.726 2.640 1.00 . A A . 10 ARG HE 1 1
9 11922 1 1 10 ARG HG2 H -0.791 -21.150 4.114 1.00 . A A . 10 ARG HG2 1 1
9 11923 1 1 10 ARG HG3 H -2.012 -20.254 3.212 1.00 . A A . 10 ARG HG3 1 1
9 11924 1 1 10 ARG HH11 H 0.582 -23.281 0.646 1.00 . A A . 10 ARG HH11 1 1
9 11925 1 1 10 ARG HH12 H 0.089 -24.852 0.148 1.00 . A A . 10 ARG HH12 1 1
9 11926 1 1 10 ARG HH21 H -2.872 -24.765 2.169 1.00 . A A . 10 ARG HH21 1 1
9 11927 1 1 10 ARG HH22 H -1.931 -25.807 1.132 1.00 . A A . 10 ARG HH22 1 1
9 11928 1 1 10 ARG N N -0.922 -18.408 1.090 1.00 . A A . 10 ARG N 1 1
9 11929 1 1 10 ARG NE N -1.475 -22.767 2.102 1.00 . A A . 10 ARG NE 1 1
9 11930 1 1 10 ARG NH1 N -0.096 -24.044 0.720 1.00 . A A . 10 ARG NH1 1 1
9 11931 1 1 10 ARG NH2 N -2.051 -24.914 1.582 1.00 . A A . 10 ARG NH2 1 1
9 11932 1 1 10 ARG O O 1.285 -16.974 1.372 1.00 . A A . 10 ARG O 1 1
9 11933 1 1 11 HIS C C 1.771 -14.224 2.980 1.00 . A A . 11 HIS C 1 1
9 11934 1 1 11 HIS CA C 1.960 -15.516 3.783 1.00 . A A . 11 HIS CA 1 1
9 11935 1 1 11 HIS CB C 3.342 -16.156 3.546 1.00 . A A . 11 HIS CB 1 1
9 11936 1 1 11 HIS CD2 C 5.067 -14.989 5.056 1.00 . A A . 11 HIS CD2 1 1
9 11937 1 1 11 HIS CE1 C 5.450 -16.628 6.483 1.00 . A A . 11 HIS CE1 1 1
9 11938 1 1 11 HIS CG C 4.263 -16.049 4.731 1.00 . A A . 11 HIS CG 1 1
9 11939 1 1 11 HIS H H 0.251 -16.609 4.322 1.00 . A A . 11 HIS H 1 1
9 11940 1 1 11 HIS HA H 1.896 -15.244 4.838 1.00 . A A . 11 HIS HA 1 1
9 11941 1 1 11 HIS HB2 H 3.230 -17.216 3.317 1.00 . A A . 11 HIS HB2 1 1
9 11942 1 1 11 HIS HB3 H 3.816 -15.698 2.676 1.00 . A A . 11 HIS HB3 1 1
9 11943 1 1 11 HIS HD1 H 4.116 -18.004 5.607 1.00 . A A . 11 HIS HD1 1 1
9 11944 1 1 11 HIS HD2 H 5.144 -14.049 4.524 1.00 . A A . 11 HIS HD2 1 1
9 11945 1 1 11 HIS HE1 H 5.856 -17.217 7.296 1.00 . A A . 11 HIS HE1 1 1
9 11946 1 1 11 HIS N N 0.895 -16.480 3.554 1.00 . A A . 11 HIS N 1 1
9 11947 1 1 11 HIS ND1 N 4.523 -17.065 5.620 1.00 . A A . 11 HIS ND1 1 1
9 11948 1 1 11 HIS NE2 N 5.825 -15.374 6.168 1.00 . A A . 11 HIS NE2 1 1
9 11949 1 1 11 HIS O O 0.896 -14.109 2.115 1.00 . A A . 11 HIS O 1 1
9 11950 1 1 12 MET C C 4.000 -11.444 2.374 1.00 . A A . 12 MET C 1 1
9 11951 1 1 12 MET CA C 2.580 -11.885 2.762 1.00 . A A . 12 MET CA 1 1
9 11952 1 1 12 MET CB C 1.949 -10.986 3.842 1.00 . A A . 12 MET CB 1 1
9 11953 1 1 12 MET CE C -1.178 -8.742 3.665 1.00 . A A . 12 MET CE 1 1
9 11954 1 1 12 MET CG C 0.418 -11.029 3.811 1.00 . A A . 12 MET CG 1 1
9 11955 1 1 12 MET H H 3.329 -13.395 3.968 1.00 . A A . 12 MET H 1 1
9 11956 1 1 12 MET HA H 1.962 -11.857 1.863 1.00 . A A . 12 MET HA 1 1
9 11957 1 1 12 MET HB2 H 2.301 -11.297 4.828 1.00 . A A . 12 MET HB2 1 1
9 11958 1 1 12 MET HB3 H 2.254 -9.961 3.701 1.00 . A A . 12 MET HB3 1 1
9 11959 1 1 12 MET HE1 H -0.517 -8.526 4.507 1.00 . A A . 12 MET HE1 1 1
9 11960 1 1 12 MET HE2 H -1.349 -7.808 3.119 1.00 . A A . 12 MET HE2 1 1
9 11961 1 1 12 MET HE3 H -2.119 -9.131 4.051 1.00 . A A . 12 MET HE3 1 1
9 11962 1 1 12 MET HG2 H 0.123 -12.056 3.627 1.00 . A A . 12 MET HG2 1 1
9 11963 1 1 12 MET HG3 H 0.056 -10.740 4.795 1.00 . A A . 12 MET HG3 1 1
9 11964 1 1 12 MET N N 2.610 -13.238 3.283 1.00 . A A . 12 MET N 1 1
9 11965 1 1 12 MET O O 4.961 -12.204 2.504 1.00 . A A . 12 MET O 1 1
9 11966 1 1 12 MET SD S -0.400 -9.976 2.574 1.00 . A A . 12 MET SD 1 1
9 11967 1 1 13 SER C C 6.105 -9.083 2.735 1.00 . A A . 13 SER C 1 1
9 11968 1 1 13 SER CA C 5.301 -9.491 1.480 1.00 . A A . 13 SER CA 1 1
9 11969 1 1 13 SER CB C 4.886 -8.314 0.570 1.00 . A A . 13 SER CB 1 1
9 11970 1 1 13 SER H H 3.233 -9.686 1.886 1.00 . A A . 13 SER H 1 1
9 11971 1 1 13 SER HA H 5.923 -10.165 0.900 1.00 . A A . 13 SER HA 1 1
9 11972 1 1 13 SER HB2 H 4.180 -8.681 -0.176 1.00 . A A . 13 SER HB2 1 1
9 11973 1 1 13 SER HB3 H 4.382 -7.563 1.169 1.00 . A A . 13 SER HB3 1 1
9 11974 1 1 13 SER HG H 6.125 -8.183 -0.939 1.00 . A A . 13 SER HG 1 1
9 11975 1 1 13 SER N N 4.090 -10.218 1.857 1.00 . A A . 13 SER N 1 1
9 11976 1 1 13 SER O O 6.092 -9.773 3.760 1.00 . A A . 13 SER O 1 1
9 11977 1 1 13 SER OG O 5.963 -7.683 -0.111 1.00 . A A . 13 SER OG 1 1
9 11978 1 1 14 LYS C C 6.790 -6.060 4.180 1.00 . A A . 14 LYS C 1 1
9 11979 1 1 14 LYS CA C 7.544 -7.325 3.741 1.00 . A A . 14 LYS CA 1 1
9 11980 1 1 14 LYS CB C 8.970 -6.963 3.308 1.00 . A A . 14 LYS CB 1 1
9 11981 1 1 14 LYS CD C 10.247 -6.997 5.571 1.00 . A A . 14 LYS CD 1 1
9 11982 1 1 14 LYS CE C 9.200 -6.927 6.690 1.00 . A A . 14 LYS CE 1 1
9 11983 1 1 14 LYS CG C 9.810 -6.191 4.337 1.00 . A A . 14 LYS CG 1 1
9 11984 1 1 14 LYS H H 6.830 -7.548 1.724 1.00 . A A . 14 LYS H 1 1
9 11985 1 1 14 LYS HA H 7.578 -8.012 4.589 1.00 . A A . 14 LYS HA 1 1
9 11986 1 1 14 LYS HB2 H 9.504 -7.873 3.026 1.00 . A A . 14 LYS HB2 1 1
9 11987 1 1 14 LYS HB3 H 8.890 -6.333 2.423 1.00 . A A . 14 LYS HB3 1 1
9 11988 1 1 14 LYS HD2 H 10.434 -8.035 5.289 1.00 . A A . 14 LYS HD2 1 1
9 11989 1 1 14 LYS HD3 H 11.178 -6.567 5.945 1.00 . A A . 14 LYS HD3 1 1
9 11990 1 1 14 LYS HE2 H 9.018 -5.879 6.932 1.00 . A A . 14 LYS HE2 1 1
9 11991 1 1 14 LYS HE3 H 8.250 -7.346 6.354 1.00 . A A . 14 LYS HE3 1 1
9 11992 1 1 14 LYS HG2 H 10.694 -5.863 3.803 1.00 . A A . 14 LYS HG2 1 1
9 11993 1 1 14 LYS HG3 H 9.302 -5.281 4.651 1.00 . A A . 14 LYS HG3 1 1
9 11994 1 1 14 LYS HZ1 H 9.858 -8.604 7.739 1.00 . A A . 14 LYS HZ1 1 1
9 11995 1 1 14 LYS HZ2 H 8.866 -7.610 8.579 1.00 . A A . 14 LYS HZ2 1 1
9 11996 1 1 14 LYS HZ3 H 10.433 -7.155 8.320 1.00 . A A . 14 LYS HZ3 1 1
9 11997 1 1 14 LYS N N 6.893 -8.008 2.621 1.00 . A A . 14 LYS N 1 1
9 11998 1 1 14 LYS NZ N 9.632 -7.628 7.914 1.00 . A A . 14 LYS NZ 1 1
9 11999 1 1 14 LYS O O 6.796 -5.752 5.369 1.00 . A A . 14 LYS O 1 1
9 12000 1 1 15 TRP C C 4.281 -3.708 3.351 1.00 . A A . 15 TRP C 1 1
9 12001 1 1 15 TRP CA C 5.803 -3.889 3.456 1.00 . A A . 15 TRP CA 1 1
9 12002 1 1 15 TRP CB C 6.524 -2.979 2.453 1.00 . A A . 15 TRP CB 1 1
9 12003 1 1 15 TRP CD1 C 8.903 -3.519 1.727 1.00 . A A . 15 TRP CD1 1 1
9 12004 1 1 15 TRP CD2 C 8.792 -2.452 3.695 1.00 . A A . 15 TRP CD2 1 1
9 12005 1 1 15 TRP CE2 C 10.170 -2.693 3.430 1.00 . A A . 15 TRP CE2 1 1
9 12006 1 1 15 TRP CE3 C 8.461 -1.802 4.902 1.00 . A A . 15 TRP CE3 1 1
9 12007 1 1 15 TRP CG C 8.013 -2.978 2.589 1.00 . A A . 15 TRP CG 1 1
9 12008 1 1 15 TRP CH2 C 10.804 -1.685 5.539 1.00 . A A . 15 TRP CH2 1 1
9 12009 1 1 15 TRP CZ2 C 11.163 -2.281 4.326 1.00 . A A . 15 TRP CZ2 1 1
9 12010 1 1 15 TRP CZ3 C 9.452 -1.449 5.831 1.00 . A A . 15 TRP CZ3 1 1
9 12011 1 1 15 TRP H H 6.360 -5.588 2.288 1.00 . A A . 15 TRP H 1 1
9 12012 1 1 15 TRP HA H 6.091 -3.580 4.458 1.00 . A A . 15 TRP HA 1 1
9 12013 1 1 15 TRP HB2 H 6.260 -3.274 1.438 1.00 . A A . 15 TRP HB2 1 1
9 12014 1 1 15 TRP HB3 H 6.177 -1.956 2.598 1.00 . A A . 15 TRP HB3 1 1
9 12015 1 1 15 TRP HD1 H 8.641 -4.022 0.811 1.00 . A A . 15 TRP HD1 1 1
9 12016 1 1 15 TRP HE1 H 11.013 -3.720 1.740 1.00 . A A . 15 TRP HE1 1 1
9 12017 1 1 15 TRP HE3 H 7.429 -1.578 5.125 1.00 . A A . 15 TRP HE3 1 1
9 12018 1 1 15 TRP HH2 H 11.576 -1.412 6.237 1.00 . A A . 15 TRP HH2 1 1
9 12019 1 1 15 TRP HZ2 H 12.200 -2.407 4.104 1.00 . A A . 15 TRP HZ2 1 1
9 12020 1 1 15 TRP HZ3 H 9.179 -0.972 6.760 1.00 . A A . 15 TRP HZ3 1 1
9 12021 1 1 15 TRP N N 6.266 -5.271 3.237 1.00 . A A . 15 TRP N 1 1
9 12022 1 1 15 TRP NE1 N 10.186 -3.356 2.216 1.00 . A A . 15 TRP NE1 1 1
9 12023 1 1 15 TRP O O 3.757 -2.601 3.477 1.00 . A A . 15 TRP O 1 1
9 12024 1 1 16 GLU C C 1.208 -4.540 3.813 1.00 . A A . 16 GLU C 1 1
9 12025 1 1 16 GLU CA C 2.178 -4.811 2.661 1.00 . A A . 16 GLU CA 1 1
9 12026 1 1 16 GLU CB C 1.898 -6.148 1.961 1.00 . A A . 16 GLU CB 1 1
9 12027 1 1 16 GLU CD C 2.944 -7.523 3.908 1.00 . A A . 16 GLU CD 1 1
9 12028 1 1 16 GLU CG C 1.837 -7.384 2.860 1.00 . A A . 16 GLU CG 1 1
9 12029 1 1 16 GLU H H 4.057 -5.673 3.081 1.00 . A A . 16 GLU H 1 1
9 12030 1 1 16 GLU HA H 2.043 -4.014 1.930 1.00 . A A . 16 GLU HA 1 1
9 12031 1 1 16 GLU HB2 H 0.932 -6.085 1.463 1.00 . A A . 16 GLU HB2 1 1
9 12032 1 1 16 GLU HB3 H 2.650 -6.313 1.191 1.00 . A A . 16 GLU HB3 1 1
9 12033 1 1 16 GLU HG2 H 0.890 -7.332 3.382 1.00 . A A . 16 GLU HG2 1 1
9 12034 1 1 16 GLU HG3 H 1.846 -8.257 2.208 1.00 . A A . 16 GLU HG3 1 1
9 12035 1 1 16 GLU N N 3.569 -4.782 3.056 1.00 . A A . 16 GLU N 1 1
9 12036 1 1 16 GLU O O 0.237 -3.820 3.591 1.00 . A A . 16 GLU O 1 1
9 12037 1 1 16 GLU OE1 O 4.118 -7.368 3.542 1.00 . A A . 16 GLU OE1 1 1
9 12038 1 1 16 GLU OE2 O 2.622 -7.758 5.091 1.00 . A A . 16 GLU OE2 1 1
9 12039 1 1 17 GLU C C 0.863 -3.355 6.597 1.00 . A A . 17 GLU C 1 1
9 12040 1 1 17 GLU CA C 0.644 -4.803 6.204 1.00 . A A . 17 GLU CA 1 1
9 12041 1 1 17 GLU CB C 1.054 -5.742 7.352 1.00 . A A . 17 GLU CB 1 1
9 12042 1 1 17 GLU CD C -1.042 -6.193 8.687 1.00 . A A . 17 GLU CD 1 1
9 12043 1 1 17 GLU CG C -0.055 -6.743 7.656 1.00 . A A . 17 GLU CG 1 1
9 12044 1 1 17 GLU H H 2.174 -5.757 5.186 1.00 . A A . 17 GLU H 1 1
9 12045 1 1 17 GLU HA H -0.413 -4.947 5.983 1.00 . A A . 17 GLU HA 1 1
9 12046 1 1 17 GLU HB2 H 1.949 -6.300 7.085 1.00 . A A . 17 GLU HB2 1 1
9 12047 1 1 17 GLU HB3 H 1.275 -5.177 8.261 1.00 . A A . 17 GLU HB3 1 1
9 12048 1 1 17 GLU HG2 H -0.580 -7.025 6.745 1.00 . A A . 17 GLU HG2 1 1
9 12049 1 1 17 GLU HG3 H 0.423 -7.639 8.038 1.00 . A A . 17 GLU HG3 1 1
9 12050 1 1 17 GLU N N 1.421 -5.093 5.012 1.00 . A A . 17 GLU N 1 1
9 12051 1 1 17 GLU O O -0.115 -2.664 6.852 1.00 . A A . 17 GLU O 1 1
9 12052 1 1 17 GLU OE1 O -2.020 -5.507 8.299 1.00 . A A . 17 GLU OE1 1 1
9 12053 1 1 17 GLU OE2 O -0.867 -6.461 9.894 1.00 . A A . 17 GLU OE2 1 1
9 12054 1 1 18 ILE C C 1.737 -0.565 5.979 1.00 . A A . 18 ILE C 1 1
9 12055 1 1 18 ILE CA C 2.518 -1.508 6.900 1.00 . A A . 18 ILE CA 1 1
9 12056 1 1 18 ILE CB C 4.061 -1.371 6.793 1.00 . A A . 18 ILE CB 1 1
9 12057 1 1 18 ILE CD1 C 6.212 -2.622 7.524 1.00 . A A . 18 ILE CD1 1 1
9 12058 1 1 18 ILE CG1 C 4.764 -2.240 7.867 1.00 . A A . 18 ILE CG1 1 1
9 12059 1 1 18 ILE CG2 C 4.526 0.089 6.967 1.00 . A A . 18 ILE CG2 1 1
9 12060 1 1 18 ILE H H 2.847 -3.564 6.371 1.00 . A A . 18 ILE H 1 1
9 12061 1 1 18 ILE HA H 2.228 -1.243 7.913 1.00 . A A . 18 ILE HA 1 1
9 12062 1 1 18 ILE HB H 4.366 -1.710 5.803 1.00 . A A . 18 ILE HB 1 1
9 12063 1 1 18 ILE HD11 H 6.829 -1.732 7.424 1.00 . A A . 18 ILE HD11 1 1
9 12064 1 1 18 ILE HD12 H 6.619 -3.245 8.320 1.00 . A A . 18 ILE HD12 1 1
9 12065 1 1 18 ILE HD13 H 6.249 -3.204 6.601 1.00 . A A . 18 ILE HD13 1 1
9 12066 1 1 18 ILE HG12 H 4.748 -1.718 8.824 1.00 . A A . 18 ILE HG12 1 1
9 12067 1 1 18 ILE HG13 H 4.220 -3.171 8.015 1.00 . A A . 18 ILE HG13 1 1
9 12068 1 1 18 ILE HG21 H 5.610 0.154 6.867 1.00 . A A . 18 ILE HG21 1 1
9 12069 1 1 18 ILE HG22 H 4.086 0.723 6.198 1.00 . A A . 18 ILE HG22 1 1
9 12070 1 1 18 ILE HG23 H 4.227 0.469 7.944 1.00 . A A . 18 ILE HG23 1 1
9 12071 1 1 18 ILE N N 2.119 -2.893 6.622 1.00 . A A . 18 ILE N 1 1
9 12072 1 1 18 ILE O O 1.166 0.419 6.455 1.00 . A A . 18 ILE O 1 1
9 12073 1 1 19 ALA C C -0.650 -0.140 4.152 1.00 . A A . 19 ALA C 1 1
9 12074 1 1 19 ALA CA C 0.833 -0.102 3.773 1.00 . A A . 19 ALA CA 1 1
9 12075 1 1 19 ALA CB C 1.044 -0.601 2.343 1.00 . A A . 19 ALA CB 1 1
9 12076 1 1 19 ALA H H 2.158 -1.688 4.339 1.00 . A A . 19 ALA H 1 1
9 12077 1 1 19 ALA HA H 1.183 0.925 3.844 1.00 . A A . 19 ALA HA 1 1
9 12078 1 1 19 ALA HB1 H 0.443 -0.007 1.657 1.00 . A A . 19 ALA HB1 1 1
9 12079 1 1 19 ALA HB2 H 2.096 -0.503 2.080 1.00 . A A . 19 ALA HB2 1 1
9 12080 1 1 19 ALA HB3 H 0.749 -1.646 2.253 1.00 . A A . 19 ALA HB3 1 1
9 12081 1 1 19 ALA N N 1.638 -0.889 4.689 1.00 . A A . 19 ALA N 1 1
9 12082 1 1 19 ALA O O -1.334 0.884 4.115 1.00 . A A . 19 ALA O 1 1
9 12083 1 1 20 VAL C C -3.053 -0.771 5.968 1.00 . A A . 20 VAL C 1 1
9 12084 1 1 20 VAL CA C -2.600 -1.507 4.705 1.00 . A A . 20 VAL CA 1 1
9 12085 1 1 20 VAL CB C -2.917 -3.020 4.728 1.00 . A A . 20 VAL CB 1 1
9 12086 1 1 20 VAL CG1 C -4.327 -3.314 5.243 1.00 . A A . 20 VAL CG1 1 1
9 12087 1 1 20 VAL CG2 C -2.785 -3.633 3.325 1.00 . A A . 20 VAL CG2 1 1
9 12088 1 1 20 VAL H H -0.543 -2.093 4.701 1.00 . A A . 20 VAL H 1 1
9 12089 1 1 20 VAL HA H -3.120 -1.051 3.859 1.00 . A A . 20 VAL HA 1 1
9 12090 1 1 20 VAL HB H -2.211 -3.521 5.388 1.00 . A A . 20 VAL HB 1 1
9 12091 1 1 20 VAL HG11 H -4.344 -3.187 6.320 1.00 . A A . 20 VAL HG11 1 1
9 12092 1 1 20 VAL HG12 H -5.036 -2.630 4.792 1.00 . A A . 20 VAL HG12 1 1
9 12093 1 1 20 VAL HG13 H -4.628 -4.331 4.997 1.00 . A A . 20 VAL HG13 1 1
9 12094 1 1 20 VAL HG21 H -2.010 -3.120 2.765 1.00 . A A . 20 VAL HG21 1 1
9 12095 1 1 20 VAL HG22 H -2.513 -4.684 3.420 1.00 . A A . 20 VAL HG22 1 1
9 12096 1 1 20 VAL HG23 H -3.720 -3.552 2.774 1.00 . A A . 20 VAL HG23 1 1
9 12097 1 1 20 VAL N N -1.170 -1.315 4.504 1.00 . A A . 20 VAL N 1 1
9 12098 1 1 20 VAL O O -4.145 -0.199 5.979 1.00 . A A . 20 VAL O 1 1
9 12099 1 1 21 LYS C C -2.690 1.495 7.974 1.00 . A A . 21 LYS C 1 1
9 12100 1 1 21 LYS CA C -2.618 -0.003 8.236 1.00 . A A . 21 LYS CA 1 1
9 12101 1 1 21 LYS CB C -1.786 -0.382 9.455 1.00 . A A . 21 LYS CB 1 1
9 12102 1 1 21 LYS CD C 0.538 -0.984 10.257 1.00 . A A . 21 LYS CD 1 1
9 12103 1 1 21 LYS CE C 0.392 -2.514 10.190 1.00 . A A . 21 LYS CE 1 1
9 12104 1 1 21 LYS CG C -0.295 -0.333 9.158 1.00 . A A . 21 LYS CG 1 1
9 12105 1 1 21 LYS H H -1.345 -1.215 7.014 1.00 . A A . 21 LYS H 1 1
9 12106 1 1 21 LYS HA H -3.607 -0.315 8.488 1.00 . A A . 21 LYS HA 1 1
9 12107 1 1 21 LYS HB2 H -2.020 0.289 10.282 1.00 . A A . 21 LYS HB2 1 1
9 12108 1 1 21 LYS HB3 H -2.068 -1.391 9.749 1.00 . A A . 21 LYS HB3 1 1
9 12109 1 1 21 LYS HD2 H 1.577 -0.718 10.081 1.00 . A A . 21 LYS HD2 1 1
9 12110 1 1 21 LYS HD3 H 0.217 -0.607 11.226 1.00 . A A . 21 LYS HD3 1 1
9 12111 1 1 21 LYS HE2 H -0.660 -2.795 10.256 1.00 . A A . 21 LYS HE2 1 1
9 12112 1 1 21 LYS HE3 H 0.778 -2.856 9.229 1.00 . A A . 21 LYS HE3 1 1
9 12113 1 1 21 LYS HG2 H -0.107 -0.865 8.253 1.00 . A A . 21 LYS HG2 1 1
9 12114 1 1 21 LYS HG3 H 0.007 0.684 8.945 1.00 . A A . 21 LYS HG3 1 1
9 12115 1 1 21 LYS HZ1 H 2.064 -2.813 11.349 1.00 . A A . 21 LYS HZ1 1 1
9 12116 1 1 21 LYS HZ2 H 1.190 -4.188 11.102 1.00 . A A . 21 LYS HZ2 1 1
9 12117 1 1 21 LYS HZ3 H 0.659 -3.059 12.167 1.00 . A A . 21 LYS HZ3 1 1
9 12118 1 1 21 LYS N N -2.254 -0.751 7.040 1.00 . A A . 21 LYS N 1 1
9 12119 1 1 21 LYS NZ N 1.124 -3.188 11.274 1.00 . A A . 21 LYS NZ 1 1
9 12120 1 1 21 LYS O O -3.646 2.115 8.431 1.00 . A A . 21 LYS O 1 1
9 12121 1 1 22 GLU C C -3.122 3.778 6.049 1.00 . A A . 22 GLU C 1 1
9 12122 1 1 22 GLU CA C -1.859 3.493 6.868 1.00 . A A . 22 GLU CA 1 1
9 12123 1 1 22 GLU CB C -0.602 3.945 6.131 1.00 . A A . 22 GLU CB 1 1
9 12124 1 1 22 GLU CD C 0.697 5.354 7.867 1.00 . A A . 22 GLU CD 1 1
9 12125 1 1 22 GLU CG C 0.600 4.034 7.074 1.00 . A A . 22 GLU CG 1 1
9 12126 1 1 22 GLU H H -1.000 1.536 6.824 1.00 . A A . 22 GLU H 1 1
9 12127 1 1 22 GLU HA H -1.913 4.069 7.789 1.00 . A A . 22 GLU HA 1 1
9 12128 1 1 22 GLU HB2 H -0.388 3.257 5.312 1.00 . A A . 22 GLU HB2 1 1
9 12129 1 1 22 GLU HB3 H -0.795 4.934 5.740 1.00 . A A . 22 GLU HB3 1 1
9 12130 1 1 22 GLU HG2 H 0.537 3.210 7.767 1.00 . A A . 22 GLU HG2 1 1
9 12131 1 1 22 GLU HG3 H 1.515 3.858 6.506 1.00 . A A . 22 GLU HG3 1 1
9 12132 1 1 22 GLU N N -1.773 2.072 7.200 1.00 . A A . 22 GLU N 1 1
9 12133 1 1 22 GLU O O -3.855 4.732 6.321 1.00 . A A . 22 GLU O 1 1
9 12134 1 1 22 GLU OE1 O -0.301 6.121 7.977 1.00 . A A . 22 GLU OE1 1 1
9 12135 1 1 22 GLU OE2 O 1.778 5.665 8.395 1.00 . A A . 22 GLU OE2 1 1
9 12136 1 1 23 ALA C C -5.924 2.872 5.215 1.00 . A A . 23 ALA C 1 1
9 12137 1 1 23 ALA CA C -4.674 3.055 4.337 1.00 . A A . 23 ALA CA 1 1
9 12138 1 1 23 ALA CB C -4.678 2.066 3.179 1.00 . A A . 23 ALA CB 1 1
9 12139 1 1 23 ALA H H -2.807 2.147 4.868 1.00 . A A . 23 ALA H 1 1
9 12140 1 1 23 ALA HA H -4.685 4.066 3.921 1.00 . A A . 23 ALA HA 1 1
9 12141 1 1 23 ALA HB1 H -3.856 2.296 2.507 1.00 . A A . 23 ALA HB1 1 1
9 12142 1 1 23 ALA HB2 H -4.572 1.054 3.564 1.00 . A A . 23 ALA HB2 1 1
9 12143 1 1 23 ALA HB3 H -5.615 2.153 2.630 1.00 . A A . 23 ALA HB3 1 1
9 12144 1 1 23 ALA N N -3.441 2.909 5.090 1.00 . A A . 23 ALA N 1 1
9 12145 1 1 23 ALA O O -6.959 3.450 4.906 1.00 . A A . 23 ALA O 1 1
9 12146 1 1 24 LYS C C -7.145 2.843 8.310 1.00 . A A . 24 LYS C 1 1
9 12147 1 1 24 LYS CA C -7.070 1.874 7.140 1.00 . A A . 24 LYS CA 1 1
9 12148 1 1 24 LYS CB C -7.208 0.409 7.584 1.00 . A A . 24 LYS CB 1 1
9 12149 1 1 24 LYS CD C -6.559 -1.355 9.305 1.00 . A A . 24 LYS CD 1 1
9 12150 1 1 24 LYS CE C -5.661 -2.214 8.397 1.00 . A A . 24 LYS CE 1 1
9 12151 1 1 24 LYS CG C -6.499 0.125 8.913 1.00 . A A . 24 LYS CG 1 1
9 12152 1 1 24 LYS H H -5.035 1.566 6.498 1.00 . A A . 24 LYS H 1 1
9 12153 1 1 24 LYS HA H -7.950 2.081 6.533 1.00 . A A . 24 LYS HA 1 1
9 12154 1 1 24 LYS HB2 H -8.270 0.193 7.716 1.00 . A A . 24 LYS HB2 1 1
9 12155 1 1 24 LYS HB3 H -6.826 -0.247 6.801 1.00 . A A . 24 LYS HB3 1 1
9 12156 1 1 24 LYS HD2 H -6.219 -1.416 10.337 1.00 . A A . 24 LYS HD2 1 1
9 12157 1 1 24 LYS HD3 H -7.592 -1.708 9.245 1.00 . A A . 24 LYS HD3 1 1
9 12158 1 1 24 LYS HE2 H -6.247 -2.568 7.545 1.00 . A A . 24 LYS HE2 1 1
9 12159 1 1 24 LYS HE3 H -4.867 -1.588 7.997 1.00 . A A . 24 LYS HE3 1 1
9 12160 1 1 24 LYS HG2 H -5.465 0.429 8.836 1.00 . A A . 24 LYS HG2 1 1
9 12161 1 1 24 LYS HG3 H -6.944 0.738 9.704 1.00 . A A . 24 LYS HG3 1 1
9 12162 1 1 24 LYS HZ1 H -5.064 -3.262 10.096 1.00 . A A . 24 LYS HZ1 1 1
9 12163 1 1 24 LYS HZ2 H -4.092 -3.526 8.794 1.00 . A A . 24 LYS HZ2 1 1
9 12164 1 1 24 LYS HZ3 H -5.535 -4.234 8.835 1.00 . A A . 24 LYS HZ3 1 1
9 12165 1 1 24 LYS N N -5.884 2.084 6.299 1.00 . A A . 24 LYS N 1 1
9 12166 1 1 24 LYS NZ N -5.049 -3.374 9.088 1.00 . A A . 24 LYS NZ 1 1
9 12167 1 1 24 LYS O O -8.180 2.859 8.980 1.00 . A A . 24 LYS O 1 1
9 12168 1 1 25 LYS C C -6.435 6.008 9.136 1.00 . A A . 25 LYS C 1 1
9 12169 1 1 25 LYS CA C -6.124 4.614 9.664 1.00 . A A . 25 LYS CA 1 1
9 12170 1 1 25 LYS CB C -4.802 4.640 10.441 1.00 . A A . 25 LYS CB 1 1
9 12171 1 1 25 LYS CD C -3.095 6.500 9.773 1.00 . A A . 25 LYS CD 1 1
9 12172 1 1 25 LYS CE C -2.092 6.700 10.910 1.00 . A A . 25 LYS CE 1 1
9 12173 1 1 25 LYS CG C -3.537 5.033 9.675 1.00 . A A . 25 LYS CG 1 1
9 12174 1 1 25 LYS H H -5.223 3.427 8.116 1.00 . A A . 25 LYS H 1 1
9 12175 1 1 25 LYS HA H -6.900 4.295 10.367 1.00 . A A . 25 LYS HA 1 1
9 12176 1 1 25 LYS HB2 H -4.921 5.343 11.252 1.00 . A A . 25 LYS HB2 1 1
9 12177 1 1 25 LYS HB3 H -4.649 3.645 10.837 1.00 . A A . 25 LYS HB3 1 1
9 12178 1 1 25 LYS HD2 H -2.599 6.754 8.838 1.00 . A A . 25 LYS HD2 1 1
9 12179 1 1 25 LYS HD3 H -3.944 7.169 9.906 1.00 . A A . 25 LYS HD3 1 1
9 12180 1 1 25 LYS HE2 H -2.610 6.735 11.867 1.00 . A A . 25 LYS HE2 1 1
9 12181 1 1 25 LYS HE3 H -1.403 5.858 10.921 1.00 . A A . 25 LYS HE3 1 1
9 12182 1 1 25 LYS HG2 H -2.714 4.391 9.988 1.00 . A A . 25 LYS HG2 1 1
9 12183 1 1 25 LYS HG3 H -3.716 4.819 8.640 1.00 . A A . 25 LYS HG3 1 1
9 12184 1 1 25 LYS HZ1 H -0.801 7.877 9.833 1.00 . A A . 25 LYS HZ1 1 1
9 12185 1 1 25 LYS HZ2 H -0.554 7.968 11.418 1.00 . A A . 25 LYS HZ2 1 1
9 12186 1 1 25 LYS HZ3 H -1.843 8.763 10.765 1.00 . A A . 25 LYS HZ3 1 1
9 12187 1 1 25 LYS N N -6.095 3.617 8.596 1.00 . A A . 25 LYS N 1 1
9 12188 1 1 25 LYS NZ N -1.285 7.918 10.721 1.00 . A A . 25 LYS NZ 1 1
9 12189 1 1 25 LYS O O -7.095 6.799 9.806 1.00 . A A . 25 LYS O 1 1
9 12190 1 1 26 ARG C C -7.255 8.105 6.805 1.00 . A A . 26 ARG C 1 1
9 12191 1 1 26 ARG CA C -5.931 7.735 7.476 1.00 . A A . 26 ARG CA 1 1
9 12192 1 1 26 ARG CB C -4.710 7.960 6.569 1.00 . A A . 26 ARG CB 1 1
9 12193 1 1 26 ARG CD C -3.020 9.815 6.278 1.00 . A A . 26 ARG CD 1 1
9 12194 1 1 26 ARG CG C -4.494 9.433 6.186 1.00 . A A . 26 ARG CG 1 1
9 12195 1 1 26 ARG CZ C -1.629 11.790 5.680 1.00 . A A . 26 ARG CZ 1 1
9 12196 1 1 26 ARG H H -5.356 5.669 7.454 1.00 . A A . 26 ARG H 1 1
9 12197 1 1 26 ARG HA H -5.829 8.388 8.343 1.00 . A A . 26 ARG HA 1 1
9 12198 1 1 26 ARG HB2 H -3.828 7.601 7.096 1.00 . A A . 26 ARG HB2 1 1
9 12199 1 1 26 ARG HB3 H -4.806 7.368 5.660 1.00 . A A . 26 ARG HB3 1 1
9 12200 1 1 26 ARG HD2 H -2.740 9.895 7.330 1.00 . A A . 26 ARG HD2 1 1
9 12201 1 1 26 ARG HD3 H -2.416 9.039 5.823 1.00 . A A . 26 ARG HD3 1 1
9 12202 1 1 26 ARG HE H -3.500 11.443 4.999 1.00 . A A . 26 ARG HE 1 1
9 12203 1 1 26 ARG HG2 H -4.858 9.590 5.170 1.00 . A A . 26 ARG HG2 1 1
9 12204 1 1 26 ARG HG3 H -5.044 10.088 6.860 1.00 . A A . 26 ARG HG3 1 1
9 12205 1 1 26 ARG HH11 H -0.603 10.422 6.834 1.00 . A A . 26 ARG HH11 1 1
9 12206 1 1 26 ARG HH12 H 0.255 11.892 6.483 1.00 . A A . 26 ARG HH12 1 1
9 12207 1 1 26 ARG HH21 H -2.379 13.245 4.501 1.00 . A A . 26 ARG HH21 1 1
9 12208 1 1 26 ARG HH22 H -0.744 13.543 5.045 1.00 . A A . 26 ARG HH22 1 1
9 12209 1 1 26 ARG N N -5.910 6.355 7.958 1.00 . A A . 26 ARG N 1 1
9 12210 1 1 26 ARG NE N -2.756 11.084 5.595 1.00 . A A . 26 ARG NE 1 1
9 12211 1 1 26 ARG NH1 N -0.588 11.337 6.378 1.00 . A A . 26 ARG NH1 1 1
9 12212 1 1 26 ARG NH2 N -1.562 12.950 5.040 1.00 . A A . 26 ARG NH2 1 1
9 12213 1 1 26 ARG O O -7.407 9.246 6.383 1.00 . A A . 26 ARG O 1 1
9 12214 1 1 27 TYR C C -10.659 7.069 6.646 1.00 . A A . 27 TYR C 1 1
9 12215 1 1 27 TYR CA C -9.368 7.258 5.858 1.00 . A A . 27 TYR CA 1 1
9 12216 1 1 27 TYR CB C -9.176 6.178 4.783 1.00 . A A . 27 TYR CB 1 1
9 12217 1 1 27 TYR CD1 C -6.807 6.299 3.886 1.00 . A A . 27 TYR CD1 1 1
9 12218 1 1 27 TYR CD2 C -8.633 7.289 2.611 1.00 . A A . 27 TYR CD2 1 1
9 12219 1 1 27 TYR CE1 C -5.887 6.701 2.906 1.00 . A A . 27 TYR CE1 1 1
9 12220 1 1 27 TYR CE2 C -7.718 7.716 1.647 1.00 . A A . 27 TYR CE2 1 1
9 12221 1 1 27 TYR CG C -8.177 6.579 3.731 1.00 . A A . 27 TYR CG 1 1
9 12222 1 1 27 TYR CZ C -6.343 7.431 1.789 1.00 . A A . 27 TYR CZ 1 1
9 12223 1 1 27 TYR H H -8.239 6.474 7.473 1.00 . A A . 27 TYR H 1 1
9 12224 1 1 27 TYR HA H -9.414 8.223 5.356 1.00 . A A . 27 TYR HA 1 1
9 12225 1 1 27 TYR HB2 H -8.879 5.225 5.224 1.00 . A A . 27 TYR HB2 1 1
9 12226 1 1 27 TYR HB3 H -10.131 6.014 4.285 1.00 . A A . 27 TYR HB3 1 1
9 12227 1 1 27 TYR HD1 H -6.454 5.788 4.765 1.00 . A A . 27 TYR HD1 1 1
9 12228 1 1 27 TYR HD2 H -9.676 7.545 2.497 1.00 . A A . 27 TYR HD2 1 1
9 12229 1 1 27 TYR HE1 H -4.836 6.488 3.018 1.00 . A A . 27 TYR HE1 1 1
9 12230 1 1 27 TYR HE2 H -8.086 8.282 0.814 1.00 . A A . 27 TYR HE2 1 1
9 12231 1 1 27 TYR HH H -5.701 8.793 0.618 1.00 . A A . 27 TYR HH 1 1
9 12232 1 1 27 TYR N N -8.252 7.230 6.798 1.00 . A A . 27 TYR N 1 1
9 12233 1 1 27 TYR O O -11.288 6.018 6.585 1.00 . A A . 27 TYR O 1 1
9 12234 1 1 27 TYR OH O -5.456 7.887 0.870 1.00 . A A . 27 TYR OH 1 1
9 12235 1 1 28 PRO C C -13.512 7.875 7.774 1.00 . A A . 28 PRO C 1 1
9 12236 1 1 28 PRO CA C -12.126 7.933 8.425 1.00 . A A . 28 PRO CA 1 1
9 12237 1 1 28 PRO CB C -11.970 9.160 9.325 1.00 . A A . 28 PRO CB 1 1
9 12238 1 1 28 PRO CD C -10.411 9.358 7.529 1.00 . A A . 28 PRO CD 1 1
9 12239 1 1 28 PRO CG C -11.280 10.188 8.433 1.00 . A A . 28 PRO CG 1 1
9 12240 1 1 28 PRO HA H -11.977 7.028 9.016 1.00 . A A . 28 PRO HA 1 1
9 12241 1 1 28 PRO HB2 H -12.923 9.530 9.703 1.00 . A A . 28 PRO HB2 1 1
9 12242 1 1 28 PRO HB3 H -11.309 8.902 10.153 1.00 . A A . 28 PRO HB3 1 1
9 12243 1 1 28 PRO HD2 H -10.323 9.836 6.554 1.00 . A A . 28 PRO HD2 1 1
9 12244 1 1 28 PRO HD3 H -9.435 9.249 7.994 1.00 . A A . 28 PRO HD3 1 1
9 12245 1 1 28 PRO HG2 H -12.010 10.738 7.844 1.00 . A A . 28 PRO HG2 1 1
9 12246 1 1 28 PRO HG3 H -10.626 10.844 8.989 1.00 . A A . 28 PRO HG3 1 1
9 12247 1 1 28 PRO N N -11.049 8.063 7.450 1.00 . A A . 28 PRO N 1 1
9 12248 1 1 28 PRO O O -14.497 7.505 8.422 1.00 . A A . 28 PRO O 1 1
9 12249 1 1 29 LEU C C -14.904 7.042 4.780 1.00 . A A . 29 LEU C 1 1
9 12250 1 1 29 LEU CA C -14.839 8.246 5.719 1.00 . A A . 29 LEU CA 1 1
9 12251 1 1 29 LEU CB C -15.006 9.572 4.954 1.00 . A A . 29 LEU CB 1 1
9 12252 1 1 29 LEU CD1 C -14.683 11.180 6.900 1.00 . A A . 29 LEU CD1 1 1
9 12253 1 1 29 LEU CD2 C -16.093 11.842 4.947 1.00 . A A . 29 LEU CD2 1 1
9 12254 1 1 29 LEU CG C -15.638 10.677 5.821 1.00 . A A . 29 LEU CG 1 1
9 12255 1 1 29 LEU H H -12.762 8.563 6.038 1.00 . A A . 29 LEU H 1 1
9 12256 1 1 29 LEU HA H -15.682 8.165 6.395 1.00 . A A . 29 LEU HA 1 1
9 12257 1 1 29 LEU HB2 H -14.050 9.900 4.549 1.00 . A A . 29 LEU HB2 1 1
9 12258 1 1 29 LEU HB3 H -15.676 9.394 4.112 1.00 . A A . 29 LEU HB3 1 1
9 12259 1 1 29 LEU HD11 H -14.527 10.384 7.624 1.00 . A A . 29 LEU HD11 1 1
9 12260 1 1 29 LEU HD12 H -15.122 12.026 7.427 1.00 . A A . 29 LEU HD12 1 1
9 12261 1 1 29 LEU HD13 H -13.735 11.482 6.456 1.00 . A A . 29 LEU HD13 1 1
9 12262 1 1 29 LEU HD21 H -16.650 12.557 5.545 1.00 . A A . 29 LEU HD21 1 1
9 12263 1 1 29 LEU HD22 H -16.766 11.470 4.175 1.00 . A A . 29 LEU HD22 1 1
9 12264 1 1 29 LEU HD23 H -15.241 12.336 4.480 1.00 . A A . 29 LEU HD23 1 1
9 12265 1 1 29 LEU HG H -16.513 10.273 6.325 1.00 . A A . 29 LEU HG 1 1
9 12266 1 1 29 LEU N N -13.604 8.250 6.495 1.00 . A A . 29 LEU N 1 1
9 12267 1 1 29 LEU O O -15.902 6.883 4.084 1.00 . A A . 29 LEU O 1 1
9 12268 1 1 30 ALA C C -13.253 3.821 4.520 1.00 . A A . 30 ALA C 1 1
9 12269 1 1 30 ALA CA C -13.811 5.067 3.831 1.00 . A A . 30 ALA CA 1 1
9 12270 1 1 30 ALA CB C -12.996 5.454 2.594 1.00 . A A . 30 ALA CB 1 1
9 12271 1 1 30 ALA H H -13.149 6.263 5.451 1.00 . A A . 30 ALA H 1 1
9 12272 1 1 30 ALA HA H -14.827 4.840 3.515 1.00 . A A . 30 ALA HA 1 1
9 12273 1 1 30 ALA HB1 H -11.956 5.626 2.866 1.00 . A A . 30 ALA HB1 1 1
9 12274 1 1 30 ALA HB2 H -13.058 4.657 1.858 1.00 . A A . 30 ALA HB2 1 1
9 12275 1 1 30 ALA HB3 H -13.402 6.363 2.152 1.00 . A A . 30 ALA HB3 1 1
9 12276 1 1 30 ALA N N -13.866 6.202 4.737 1.00 . A A . 30 ALA N 1 1
9 12277 1 1 30 ALA O O -12.702 3.884 5.614 1.00 . A A . 30 ALA O 1 1
9 12278 1 1 31 GLN C C -11.934 0.748 3.516 1.00 . A A . 31 GLN C 1 1
9 12279 1 1 31 GLN CA C -12.968 1.368 4.430 1.00 . A A . 31 GLN CA 1 1
9 12280 1 1 31 GLN CB C -14.177 0.437 4.523 1.00 . A A . 31 GLN CB 1 1
9 12281 1 1 31 GLN CD C -14.755 1.015 6.928 1.00 . A A . 31 GLN CD 1 1
9 12282 1 1 31 GLN CG C -15.242 0.955 5.485 1.00 . A A . 31 GLN CG 1 1
9 12283 1 1 31 GLN H H -13.886 2.676 3.007 1.00 . A A . 31 GLN H 1 1
9 12284 1 1 31 GLN HA H -12.532 1.491 5.420 1.00 . A A . 31 GLN HA 1 1
9 12285 1 1 31 GLN HB2 H -14.627 0.338 3.535 1.00 . A A . 31 GLN HB2 1 1
9 12286 1 1 31 GLN HB3 H -13.846 -0.550 4.852 1.00 . A A . 31 GLN HB3 1 1
9 12287 1 1 31 GLN HE21 H -14.427 2.988 6.736 1.00 . A A . 31 GLN HE21 1 1
9 12288 1 1 31 GLN HE22 H -14.112 2.356 8.332 1.00 . A A . 31 GLN HE22 1 1
9 12289 1 1 31 GLN HG2 H -15.601 1.934 5.160 1.00 . A A . 31 GLN HG2 1 1
9 12290 1 1 31 GLN HG3 H -16.074 0.275 5.425 1.00 . A A . 31 GLN HG3 1 1
9 12291 1 1 31 GLN N N -13.380 2.661 3.886 1.00 . A A . 31 GLN N 1 1
9 12292 1 1 31 GLN NE2 N -14.355 2.188 7.370 1.00 . A A . 31 GLN NE2 1 1
9 12293 1 1 31 GLN O O -12.058 0.882 2.301 1.00 . A A . 31 GLN O 1 1
9 12294 1 1 31 GLN OE1 O -14.701 0.021 7.645 1.00 . A A . 31 GLN OE1 1 1
9 12295 1 1 32 VAL C C -10.634 -2.100 3.104 1.00 . A A . 32 VAL C 1 1
9 12296 1 1 32 VAL CA C -9.997 -0.713 3.270 1.00 . A A . 32 VAL CA 1 1
9 12297 1 1 32 VAL CB C -8.634 -0.812 3.982 1.00 . A A . 32 VAL CB 1 1
9 12298 1 1 32 VAL CG1 C -7.659 -1.794 3.321 1.00 . A A . 32 VAL CG1 1 1
9 12299 1 1 32 VAL CG2 C -7.951 0.555 3.976 1.00 . A A . 32 VAL CG2 1 1
9 12300 1 1 32 VAL H H -10.892 -0.073 5.071 1.00 . A A . 32 VAL H 1 1
9 12301 1 1 32 VAL HA H -9.864 -0.193 2.309 1.00 . A A . 32 VAL HA 1 1
9 12302 1 1 32 VAL HB H -8.782 -1.121 5.019 1.00 . A A . 32 VAL HB 1 1
9 12303 1 1 32 VAL HG11 H -8.049 -2.810 3.349 1.00 . A A . 32 VAL HG11 1 1
9 12304 1 1 32 VAL HG12 H -7.466 -1.516 2.289 1.00 . A A . 32 VAL HG12 1 1
9 12305 1 1 32 VAL HG13 H -6.719 -1.783 3.859 1.00 . A A . 32 VAL HG13 1 1
9 12306 1 1 32 VAL HG21 H -7.794 0.900 2.955 1.00 . A A . 32 VAL HG21 1 1
9 12307 1 1 32 VAL HG22 H -8.559 1.287 4.506 1.00 . A A . 32 VAL HG22 1 1
9 12308 1 1 32 VAL HG23 H -6.986 0.472 4.468 1.00 . A A . 32 VAL HG23 1 1
9 12309 1 1 32 VAL N N -10.923 0.077 4.072 1.00 . A A . 32 VAL N 1 1
9 12310 1 1 32 VAL O O -11.215 -2.616 4.061 1.00 . A A . 32 VAL O 1 1
9 12311 1 1 33 LEU C C -10.197 -4.681 0.443 1.00 . A A . 33 LEU C 1 1
9 12312 1 1 33 LEU CA C -11.034 -4.021 1.554 1.00 . A A . 33 LEU CA 1 1
9 12313 1 1 33 LEU CB C -12.526 -3.933 1.147 1.00 . A A . 33 LEU CB 1 1
9 12314 1 1 33 LEU CD1 C -13.916 -2.856 -0.704 1.00 . A A . 33 LEU CD1 1 1
9 12315 1 1 33 LEU CD2 C -13.672 -1.718 1.528 1.00 . A A . 33 LEU CD2 1 1
9 12316 1 1 33 LEU CG C -12.987 -2.619 0.488 1.00 . A A . 33 LEU CG 1 1
9 12317 1 1 33 LEU H H -10.062 -2.214 1.169 1.00 . A A . 33 LEU H 1 1
9 12318 1 1 33 LEU HA H -10.972 -4.686 2.413 1.00 . A A . 33 LEU HA 1 1
9 12319 1 1 33 LEU HB2 H -12.743 -4.752 0.472 1.00 . A A . 33 LEU HB2 1 1
9 12320 1 1 33 LEU HB3 H -13.135 -4.123 2.029 1.00 . A A . 33 LEU HB3 1 1
9 12321 1 1 33 LEU HD11 H -14.164 -1.907 -1.180 1.00 . A A . 33 LEU HD11 1 1
9 12322 1 1 33 LEU HD12 H -14.827 -3.359 -0.381 1.00 . A A . 33 LEU HD12 1 1
9 12323 1 1 33 LEU HD13 H -13.409 -3.476 -1.445 1.00 . A A . 33 LEU HD13 1 1
9 12324 1 1 33 LEU HD21 H -13.192 -1.769 2.504 1.00 . A A . 33 LEU HD21 1 1
9 12325 1 1 33 LEU HD22 H -14.719 -1.992 1.662 1.00 . A A . 33 LEU HD22 1 1
9 12326 1 1 33 LEU HD23 H -13.591 -0.695 1.192 1.00 . A A . 33 LEU HD23 1 1
9 12327 1 1 33 LEU HG H -12.120 -2.098 0.088 1.00 . A A . 33 LEU HG 1 1
9 12328 1 1 33 LEU N N -10.510 -2.709 1.926 1.00 . A A . 33 LEU N 1 1
9 12329 1 1 33 LEU O O -10.544 -5.772 0.005 1.00 . A A . 33 LEU O 1 1
9 12330 1 1 34 PHE C C -6.855 -4.296 -0.938 1.00 . A A . 34 PHE C 1 1
9 12331 1 1 34 PHE CA C -8.345 -4.518 -1.187 1.00 . A A . 34 PHE CA 1 1
9 12332 1 1 34 PHE CB C -8.816 -3.715 -2.408 1.00 . A A . 34 PHE CB 1 1
9 12333 1 1 34 PHE CD1 C -8.344 -5.359 -4.281 1.00 . A A . 34 PHE CD1 1 1
9 12334 1 1 34 PHE CD2 C -10.636 -4.638 -3.881 1.00 . A A . 34 PHE CD2 1 1
9 12335 1 1 34 PHE CE1 C -8.768 -6.143 -5.364 1.00 . A A . 34 PHE CE1 1 1
9 12336 1 1 34 PHE CE2 C -11.062 -5.432 -4.956 1.00 . A A . 34 PHE CE2 1 1
9 12337 1 1 34 PHE CG C -9.270 -4.582 -3.557 1.00 . A A . 34 PHE CG 1 1
9 12338 1 1 34 PHE CZ C -10.127 -6.167 -5.709 1.00 . A A . 34 PHE CZ 1 1
9 12339 1 1 34 PHE H H -8.772 -3.197 0.378 1.00 . A A . 34 PHE H 1 1
9 12340 1 1 34 PHE HA H -8.529 -5.583 -1.351 1.00 . A A . 34 PHE HA 1 1
9 12341 1 1 34 PHE HB2 H -9.643 -3.059 -2.126 1.00 . A A . 34 PHE HB2 1 1
9 12342 1 1 34 PHE HB3 H -8.017 -3.062 -2.752 1.00 . A A . 34 PHE HB3 1 1
9 12343 1 1 34 PHE HD1 H -7.303 -5.378 -4.011 1.00 . A A . 34 PHE HD1 1 1
9 12344 1 1 34 PHE HD2 H -11.355 -4.077 -3.297 1.00 . A A . 34 PHE HD2 1 1
9 12345 1 1 34 PHE HE1 H -8.054 -6.740 -5.919 1.00 . A A . 34 PHE HE1 1 1
9 12346 1 1 34 PHE HE2 H -12.113 -5.476 -5.191 1.00 . A A . 34 PHE HE2 1 1
9 12347 1 1 34 PHE HZ H -10.437 -6.784 -6.535 1.00 . A A . 34 PHE HZ 1 1
9 12348 1 1 34 PHE N N -9.103 -4.066 -0.022 1.00 . A A . 34 PHE N 1 1
9 12349 1 1 34 PHE O O -6.491 -3.260 -0.381 1.00 . A A . 34 PHE O 1 1
9 12350 1 1 35 LYS C C -3.826 -5.821 -2.217 1.00 . A A . 35 LYS C 1 1
9 12351 1 1 35 LYS CA C -4.556 -5.202 -1.018 1.00 . A A . 35 LYS CA 1 1
9 12352 1 1 35 LYS CB C -4.222 -5.928 0.323 1.00 . A A . 35 LYS CB 1 1
9 12353 1 1 35 LYS CD C -4.954 -6.757 2.654 1.00 . A A . 35 LYS CD 1 1
9 12354 1 1 35 LYS CE C -6.241 -6.980 3.466 1.00 . A A . 35 LYS CE 1 1
9 12355 1 1 35 LYS CG C -5.293 -5.876 1.436 1.00 . A A . 35 LYS CG 1 1
9 12356 1 1 35 LYS H H -6.335 -6.052 -1.814 1.00 . A A . 35 LYS H 1 1
9 12357 1 1 35 LYS HA H -4.255 -4.157 -0.928 1.00 . A A . 35 LYS HA 1 1
9 12358 1 1 35 LYS HB2 H -4.034 -6.980 0.118 1.00 . A A . 35 LYS HB2 1 1
9 12359 1 1 35 LYS HB3 H -3.293 -5.513 0.715 1.00 . A A . 35 LYS HB3 1 1
9 12360 1 1 35 LYS HD2 H -4.566 -7.715 2.314 1.00 . A A . 35 LYS HD2 1 1
9 12361 1 1 35 LYS HD3 H -4.200 -6.277 3.276 1.00 . A A . 35 LYS HD3 1 1
9 12362 1 1 35 LYS HE2 H -6.432 -6.101 4.081 1.00 . A A . 35 LYS HE2 1 1
9 12363 1 1 35 LYS HE3 H -7.079 -7.090 2.772 1.00 . A A . 35 LYS HE3 1 1
9 12364 1 1 35 LYS HG2 H -5.441 -4.846 1.761 1.00 . A A . 35 LYS HG2 1 1
9 12365 1 1 35 LYS HG3 H -6.233 -6.247 1.027 1.00 . A A . 35 LYS HG3 1 1
9 12366 1 1 35 LYS HZ1 H -5.427 -8.216 4.946 1.00 . A A . 35 LYS HZ1 1 1
9 12367 1 1 35 LYS HZ2 H -6.231 -9.044 3.786 1.00 . A A . 35 LYS HZ2 1 1
9 12368 1 1 35 LYS HZ3 H -7.079 -8.211 4.881 1.00 . A A . 35 LYS HZ3 1 1
9 12369 1 1 35 LYS N N -5.991 -5.247 -1.310 1.00 . A A . 35 LYS N 1 1
9 12370 1 1 35 LYS NZ N -6.228 -8.182 4.325 1.00 . A A . 35 LYS NZ 1 1
9 12371 1 1 35 LYS O O -3.763 -7.050 -2.294 1.00 . A A . 35 LYS O 1 1
9 12372 1 1 36 GLN C C -1.370 -4.720 -4.693 1.00 . A A . 36 GLN C 1 1
9 12373 1 1 36 GLN CA C -2.603 -5.568 -4.336 1.00 . A A . 36 GLN CA 1 1
9 12374 1 1 36 GLN CB C -3.587 -5.784 -5.506 1.00 . A A . 36 GLN CB 1 1
9 12375 1 1 36 GLN CD C -4.628 -4.980 -7.663 1.00 . A A . 36 GLN CD 1 1
9 12376 1 1 36 GLN CG C -3.754 -4.606 -6.471 1.00 . A A . 36 GLN CG 1 1
9 12377 1 1 36 GLN H H -3.422 -4.024 -3.125 1.00 . A A . 36 GLN H 1 1
9 12378 1 1 36 GLN HA H -2.222 -6.554 -4.067 1.00 . A A . 36 GLN HA 1 1
9 12379 1 1 36 GLN HB2 H -3.230 -6.633 -6.083 1.00 . A A . 36 GLN HB2 1 1
9 12380 1 1 36 GLN HB3 H -4.568 -6.052 -5.115 1.00 . A A . 36 GLN HB3 1 1
9 12381 1 1 36 GLN HE21 H -6.368 -4.481 -6.710 1.00 . A A . 36 GLN HE21 1 1
9 12382 1 1 36 GLN HE22 H -6.511 -5.351 -8.224 1.00 . A A . 36 GLN HE22 1 1
9 12383 1 1 36 GLN HG2 H -4.180 -3.750 -5.960 1.00 . A A . 36 GLN HG2 1 1
9 12384 1 1 36 GLN HG3 H -2.776 -4.329 -6.841 1.00 . A A . 36 GLN HG3 1 1
9 12385 1 1 36 GLN N N -3.317 -5.031 -3.172 1.00 . A A . 36 GLN N 1 1
9 12386 1 1 36 GLN NE2 N -5.935 -4.825 -7.562 1.00 . A A . 36 GLN NE2 1 1
9 12387 1 1 36 GLN O O -1.225 -3.583 -4.238 1.00 . A A . 36 GLN O 1 1
9 12388 1 1 36 GLN OE1 O -4.136 -5.394 -8.707 1.00 . A A . 36 GLN OE1 1 1
9 12389 1 1 37 LYS C C 1.341 -4.339 -7.032 1.00 . A A . 37 LYS C 1 1
9 12390 1 1 37 LYS CA C 0.924 -4.749 -5.609 1.00 . A A . 37 LYS CA 1 1
9 12391 1 1 37 LYS CB C 1.864 -5.780 -4.951 1.00 . A A . 37 LYS CB 1 1
9 12392 1 1 37 LYS CD C 3.403 -7.436 -6.091 1.00 . A A . 37 LYS CD 1 1
9 12393 1 1 37 LYS CE C 3.498 -8.675 -6.977 1.00 . A A . 37 LYS CE 1 1
9 12394 1 1 37 LYS CG C 1.959 -7.133 -5.684 1.00 . A A . 37 LYS CG 1 1
9 12395 1 1 37 LYS H H -0.635 -6.182 -5.887 1.00 . A A . 37 LYS H 1 1
9 12396 1 1 37 LYS HA H 1.010 -3.845 -5.006 1.00 . A A . 37 LYS HA 1 1
9 12397 1 1 37 LYS HB2 H 2.853 -5.328 -4.870 1.00 . A A . 37 LYS HB2 1 1
9 12398 1 1 37 LYS HB3 H 1.515 -5.972 -3.936 1.00 . A A . 37 LYS HB3 1 1
9 12399 1 1 37 LYS HD2 H 3.798 -6.585 -6.641 1.00 . A A . 37 LYS HD2 1 1
9 12400 1 1 37 LYS HD3 H 4.015 -7.584 -5.205 1.00 . A A . 37 LYS HD3 1 1
9 12401 1 1 37 LYS HE2 H 3.333 -9.570 -6.374 1.00 . A A . 37 LYS HE2 1 1
9 12402 1 1 37 LYS HE3 H 2.730 -8.631 -7.751 1.00 . A A . 37 LYS HE3 1 1
9 12403 1 1 37 LYS HG2 H 1.594 -7.925 -5.030 1.00 . A A . 37 LYS HG2 1 1
9 12404 1 1 37 LYS HG3 H 1.347 -7.112 -6.586 1.00 . A A . 37 LYS HG3 1 1
9 12405 1 1 37 LYS HZ1 H 4.932 -7.924 -8.232 1.00 . A A . 37 LYS HZ1 1 1
9 12406 1 1 37 LYS HZ2 H 4.922 -9.561 -8.189 1.00 . A A . 37 LYS HZ2 1 1
9 12407 1 1 37 LYS HZ3 H 5.561 -8.704 -6.925 1.00 . A A . 37 LYS HZ3 1 1
9 12408 1 1 37 LYS N N -0.456 -5.251 -5.514 1.00 . A A . 37 LYS N 1 1
9 12409 1 1 37 LYS NZ N 4.823 -8.726 -7.617 1.00 . A A . 37 LYS NZ 1 1
9 12410 1 1 37 LYS O O 2.396 -4.746 -7.505 1.00 . A A . 37 LYS O 1 1
9 12411 1 1 38 VAL C C 1.901 -2.281 -9.484 1.00 . A A . 38 VAL C 1 1
9 12412 1 1 38 VAL CA C 0.653 -3.139 -9.131 1.00 . A A . 38 VAL CA 1 1
9 12413 1 1 38 VAL CB C -0.653 -2.431 -9.604 1.00 . A A . 38 VAL CB 1 1
9 12414 1 1 38 VAL CG1 C -0.881 -2.594 -11.120 1.00 . A A . 38 VAL CG1 1 1
9 12415 1 1 38 VAL CG2 C -1.922 -2.945 -8.923 1.00 . A A . 38 VAL CG2 1 1
9 12416 1 1 38 VAL H H -0.296 -3.228 -7.218 1.00 . A A . 38 VAL H 1 1
9 12417 1 1 38 VAL HA H 0.746 -4.078 -9.680 1.00 . A A . 38 VAL HA 1 1
9 12418 1 1 38 VAL HB H -0.581 -1.368 -9.356 1.00 . A A . 38 VAL HB 1 1
9 12419 1 1 38 VAL HG11 H -0.973 -3.652 -11.368 1.00 . A A . 38 VAL HG11 1 1
9 12420 1 1 38 VAL HG12 H -1.801 -2.093 -11.425 1.00 . A A . 38 VAL HG12 1 1
9 12421 1 1 38 VAL HG13 H -0.065 -2.176 -11.704 1.00 . A A . 38 VAL HG13 1 1
9 12422 1 1 38 VAL HG21 H -1.967 -4.031 -9.008 1.00 . A A . 38 VAL HG21 1 1
9 12423 1 1 38 VAL HG22 H -1.921 -2.636 -7.883 1.00 . A A . 38 VAL HG22 1 1
9 12424 1 1 38 VAL HG23 H -2.812 -2.519 -9.390 1.00 . A A . 38 VAL HG23 1 1
9 12425 1 1 38 VAL N N 0.546 -3.501 -7.700 1.00 . A A . 38 VAL N 1 1
9 12426 1 1 38 VAL O O 1.835 -1.407 -10.361 1.00 . A A . 38 VAL O 1 1
9 12427 1 1 39 TRP C C 5.500 -2.340 -8.633 1.00 . A A . 39 TRP C 1 1
9 12428 1 1 39 TRP CA C 4.221 -1.613 -9.047 1.00 . A A . 39 TRP CA 1 1
9 12429 1 1 39 TRP CB C 4.038 -0.309 -8.269 1.00 . A A . 39 TRP CB 1 1
9 12430 1 1 39 TRP CD1 C 4.692 1.463 -9.958 1.00 . A A . 39 TRP CD1 1 1
9 12431 1 1 39 TRP CD2 C 5.846 1.599 -8.053 1.00 . A A . 39 TRP CD2 1 1
9 12432 1 1 39 TRP CE2 C 6.214 2.731 -8.837 1.00 . A A . 39 TRP CE2 1 1
9 12433 1 1 39 TRP CE3 C 6.465 1.441 -6.803 1.00 . A A . 39 TRP CE3 1 1
9 12434 1 1 39 TRP CG C 4.828 0.852 -8.762 1.00 . A A . 39 TRP CG 1 1
9 12435 1 1 39 TRP CH2 C 7.602 3.586 -7.065 1.00 . A A . 39 TRP CH2 1 1
9 12436 1 1 39 TRP CZ2 C 7.076 3.725 -8.359 1.00 . A A . 39 TRP CZ2 1 1
9 12437 1 1 39 TRP CZ3 C 7.335 2.425 -6.318 1.00 . A A . 39 TRP CZ3 1 1
9 12438 1 1 39 TRP H H 3.151 -3.214 -8.167 1.00 . A A . 39 TRP H 1 1
9 12439 1 1 39 TRP HA H 4.288 -1.389 -10.112 1.00 . A A . 39 TRP HA 1 1
9 12440 1 1 39 TRP HB2 H 2.992 -0.004 -8.310 1.00 . A A . 39 TRP HB2 1 1
9 12441 1 1 39 TRP HB3 H 4.272 -0.484 -7.218 1.00 . A A . 39 TRP HB3 1 1
9 12442 1 1 39 TRP HD1 H 4.024 1.151 -10.746 1.00 . A A . 39 TRP HD1 1 1
9 12443 1 1 39 TRP HE1 H 5.653 3.125 -10.849 1.00 . A A . 39 TRP HE1 1 1
9 12444 1 1 39 TRP HE3 H 6.233 0.579 -6.198 1.00 . A A . 39 TRP HE3 1 1
9 12445 1 1 39 TRP HH2 H 8.215 4.370 -6.642 1.00 . A A . 39 TRP HH2 1 1
9 12446 1 1 39 TRP HZ2 H 7.306 4.596 -8.956 1.00 . A A . 39 TRP HZ2 1 1
9 12447 1 1 39 TRP HZ3 H 7.768 2.310 -5.341 1.00 . A A . 39 TRP HZ3 1 1
9 12448 1 1 39 TRP N N 3.044 -2.438 -8.813 1.00 . A A . 39 TRP N 1 1
9 12449 1 1 39 TRP NE1 N 5.532 2.556 -10.019 1.00 . A A . 39 TRP NE1 1 1
9 12450 1 1 39 TRP O O 5.452 -3.334 -7.894 1.00 . A A . 39 TRP O 1 1
9 12451 1 1 40 ASP C C 9.037 -1.464 -9.349 1.00 . A A . 40 ASP C 1 1
9 12452 1 1 40 ASP CA C 7.956 -2.473 -8.949 1.00 . A A . 40 ASP CA 1 1
9 12453 1 1 40 ASP CB C 8.042 -3.723 -9.847 1.00 . A A . 40 ASP CB 1 1
9 12454 1 1 40 ASP CG C 9.229 -4.623 -9.533 1.00 . A A . 40 ASP CG 1 1
9 12455 1 1 40 ASP H H 6.623 -1.022 -9.699 1.00 . A A . 40 ASP H 1 1
9 12456 1 1 40 ASP HA H 8.089 -2.759 -7.898 1.00 . A A . 40 ASP HA 1 1
9 12457 1 1 40 ASP HB2 H 7.147 -4.325 -9.709 1.00 . A A . 40 ASP HB2 1 1
9 12458 1 1 40 ASP HB3 H 8.069 -3.431 -10.896 1.00 . A A . 40 ASP HB3 1 1
9 12459 1 1 40 ASP N N 6.645 -1.849 -9.116 1.00 . A A . 40 ASP N 1 1
9 12460 1 1 40 ASP O O 9.252 -1.229 -10.541 1.00 . A A . 40 ASP O 1 1
9 12461 1 1 40 ASP OD1 O 9.666 -4.672 -8.360 1.00 . A A . 40 ASP OD1 1 1
9 12462 1 1 40 ASP OD2 O 9.518 -5.491 -10.389 1.00 . A A . 40 ASP OD2 1 1
9 12463 1 1 41 ARG C C 11.865 -0.028 -7.592 1.00 . A A . 41 ARG C 1 1
9 12464 1 1 41 ARG CA C 10.750 0.184 -8.618 1.00 . A A . 41 ARG CA 1 1
9 12465 1 1 41 ARG CB C 10.152 1.602 -8.498 1.00 . A A . 41 ARG CB 1 1
9 12466 1 1 41 ARG CD C 10.987 3.988 -8.058 1.00 . A A . 41 ARG CD 1 1
9 12467 1 1 41 ARG CG C 11.077 2.751 -8.953 1.00 . A A . 41 ARG CG 1 1
9 12468 1 1 41 ARG CZ C 11.733 5.816 -9.646 1.00 . A A . 41 ARG CZ 1 1
9 12469 1 1 41 ARG H H 9.518 -1.036 -7.415 1.00 . A A . 41 ARG H 1 1
9 12470 1 1 41 ARG HA H 11.161 0.050 -9.621 1.00 . A A . 41 ARG HA 1 1
9 12471 1 1 41 ARG HB2 H 9.239 1.655 -9.090 1.00 . A A . 41 ARG HB2 1 1
9 12472 1 1 41 ARG HB3 H 9.855 1.763 -7.466 1.00 . A A . 41 ARG HB3 1 1
9 12473 1 1 41 ARG HD2 H 9.953 4.315 -7.976 1.00 . A A . 41 ARG HD2 1 1
9 12474 1 1 41 ARG HD3 H 11.369 3.681 -7.085 1.00 . A A . 41 ARG HD3 1 1
9 12475 1 1 41 ARG HE H 12.435 5.459 -7.764 1.00 . A A . 41 ARG HE 1 1
9 12476 1 1 41 ARG HG2 H 12.114 2.450 -8.974 1.00 . A A . 41 ARG HG2 1 1
9 12477 1 1 41 ARG HG3 H 10.810 3.012 -9.963 1.00 . A A . 41 ARG HG3 1 1
9 12478 1 1 41 ARG HH11 H 10.165 4.763 -10.470 1.00 . A A . 41 ARG HH11 1 1
9 12479 1 1 41 ARG HH12 H 10.842 6.001 -11.483 1.00 . A A . 41 ARG HH12 1 1
9 12480 1 1 41 ARG HH21 H 13.256 7.097 -9.177 1.00 . A A . 41 ARG HH21 1 1
9 12481 1 1 41 ARG HH22 H 12.617 7.271 -10.776 1.00 . A A . 41 ARG HH22 1 1
9 12482 1 1 41 ARG N N 9.690 -0.810 -8.385 1.00 . A A . 41 ARG N 1 1
9 12483 1 1 41 ARG NE N 11.814 5.126 -8.497 1.00 . A A . 41 ARG NE 1 1
9 12484 1 1 41 ARG NH1 N 10.831 5.525 -10.582 1.00 . A A . 41 ARG NH1 1 1
9 12485 1 1 41 ARG NH2 N 12.573 6.823 -9.867 1.00 . A A . 41 ARG NH2 1 1
9 12486 1 1 41 ARG O O 11.634 -0.648 -6.555 1.00 . A A . 41 ARG O 1 1
9 12487 1 1 42 LYS C C 14.966 1.846 -7.164 1.00 . A A . 42 LYS C 1 1
9 12488 1 1 42 LYS CA C 14.126 0.618 -6.842 1.00 . A A . 42 LYS CA 1 1
9 12489 1 1 42 LYS CB C 14.965 -0.678 -6.814 1.00 . A A . 42 LYS CB 1 1
9 12490 1 1 42 LYS CD C 15.518 -2.655 -5.285 1.00 . A A . 42 LYS CD 1 1
9 12491 1 1 42 LYS CE C 16.813 -3.026 -6.012 1.00 . A A . 42 LYS CE 1 1
9 12492 1 1 42 LYS CG C 15.184 -1.165 -5.377 1.00 . A A . 42 LYS CG 1 1
9 12493 1 1 42 LYS H H 13.217 1.005 -8.679 1.00 . A A . 42 LYS H 1 1
9 12494 1 1 42 LYS HA H 13.644 0.799 -5.879 1.00 . A A . 42 LYS HA 1 1
9 12495 1 1 42 LYS HB2 H 14.436 -1.453 -7.353 1.00 . A A . 42 LYS HB2 1 1
9 12496 1 1 42 LYS HB3 H 15.925 -0.536 -7.314 1.00 . A A . 42 LYS HB3 1 1
9 12497 1 1 42 LYS HD2 H 15.617 -2.926 -4.236 1.00 . A A . 42 LYS HD2 1 1
9 12498 1 1 42 LYS HD3 H 14.685 -3.217 -5.705 1.00 . A A . 42 LYS HD3 1 1
9 12499 1 1 42 LYS HE2 H 16.799 -2.586 -7.007 1.00 . A A . 42 LYS HE2 1 1
9 12500 1 1 42 LYS HE3 H 17.665 -2.616 -5.465 1.00 . A A . 42 LYS HE3 1 1
9 12501 1 1 42 LYS HG2 H 15.967 -0.578 -4.900 1.00 . A A . 42 LYS HG2 1 1
9 12502 1 1 42 LYS HG3 H 14.253 -1.025 -4.834 1.00 . A A . 42 LYS HG3 1 1
9 12503 1 1 42 LYS HZ1 H 16.949 -4.924 -5.218 1.00 . A A . 42 LYS HZ1 1 1
9 12504 1 1 42 LYS HZ2 H 17.852 -4.742 -6.531 1.00 . A A . 42 LYS HZ2 1 1
9 12505 1 1 42 LYS HZ3 H 16.209 -4.878 -6.707 1.00 . A A . 42 LYS HZ3 1 1
9 12506 1 1 42 LYS N N 13.063 0.497 -7.822 1.00 . A A . 42 LYS N 1 1
9 12507 1 1 42 LYS NZ N 16.955 -4.490 -6.136 1.00 . A A . 42 LYS NZ 1 1
9 12508 1 1 42 LYS O O 14.651 2.623 -8.074 1.00 . A A . 42 LYS O 1 1
9 12509 1 1 43 ARG C C 18.364 2.502 -6.149 1.00 . A A . 43 ARG C 1 1
9 12510 1 1 43 ARG CA C 17.002 3.090 -6.491 1.00 . A A . 43 ARG CA 1 1
9 12511 1 1 43 ARG CB C 16.592 4.264 -5.588 1.00 . A A . 43 ARG CB 1 1
9 12512 1 1 43 ARG CD C 16.403 6.691 -6.065 1.00 . A A . 43 ARG CD 1 1
9 12513 1 1 43 ARG CG C 15.821 5.325 -6.394 1.00 . A A . 43 ARG CG 1 1
9 12514 1 1 43 ARG CZ C 15.019 8.731 -6.582 1.00 . A A . 43 ARG CZ 1 1
9 12515 1 1 43 ARG H H 16.240 1.317 -5.689 1.00 . A A . 43 ARG H 1 1
9 12516 1 1 43 ARG HA H 17.065 3.430 -7.522 1.00 . A A . 43 ARG HA 1 1
9 12517 1 1 43 ARG HB2 H 15.963 3.919 -4.768 1.00 . A A . 43 ARG HB2 1 1
9 12518 1 1 43 ARG HB3 H 17.483 4.702 -5.132 1.00 . A A . 43 ARG HB3 1 1
9 12519 1 1 43 ARG HD2 H 16.217 6.902 -5.021 1.00 . A A . 43 ARG HD2 1 1
9 12520 1 1 43 ARG HD3 H 17.477 6.638 -6.233 1.00 . A A . 43 ARG HD3 1 1
9 12521 1 1 43 ARG HE H 16.259 7.799 -7.852 1.00 . A A . 43 ARG HE 1 1
9 12522 1 1 43 ARG HG2 H 15.920 5.165 -7.468 1.00 . A A . 43 ARG HG2 1 1
9 12523 1 1 43 ARG HG3 H 14.764 5.291 -6.134 1.00 . A A . 43 ARG HG3 1 1
9 12524 1 1 43 ARG HH11 H 14.929 8.325 -4.573 1.00 . A A . 43 ARG HH11 1 1
9 12525 1 1 43 ARG HH12 H 14.021 9.701 -5.085 1.00 . A A . 43 ARG HH12 1 1
9 12526 1 1 43 ARG HH21 H 15.134 9.497 -8.444 1.00 . A A . 43 ARG HH21 1 1
9 12527 1 1 43 ARG HH22 H 14.012 10.337 -7.406 1.00 . A A . 43 ARG HH22 1 1
9 12528 1 1 43 ARG N N 16.016 2.030 -6.380 1.00 . A A . 43 ARG N 1 1
9 12529 1 1 43 ARG NE N 15.857 7.748 -6.917 1.00 . A A . 43 ARG NE 1 1
9 12530 1 1 43 ARG NH1 N 14.551 8.872 -5.348 1.00 . A A . 43 ARG NH1 1 1
9 12531 1 1 43 ARG NH2 N 14.649 9.558 -7.549 1.00 . A A . 43 ARG NH2 1 1
9 12532 1 1 43 ARG O O 18.474 1.322 -5.816 1.00 . A A . 43 ARG O 1 1
9 12533 1 1 44 LYS C C 20.972 2.396 -4.678 1.00 . A A . 44 LYS C 1 1
9 12534 1 1 44 LYS CA C 20.784 2.857 -6.117 1.00 . A A . 44 LYS CA 1 1
9 12535 1 1 44 LYS CB C 21.785 3.971 -6.450 1.00 . A A . 44 LYS CB 1 1
9 12536 1 1 44 LYS CD C 20.769 5.139 -8.520 1.00 . A A . 44 LYS CD 1 1
9 12537 1 1 44 LYS CE C 21.239 5.697 -9.865 1.00 . A A . 44 LYS CE 1 1
9 12538 1 1 44 LYS CG C 21.927 4.316 -7.938 1.00 . A A . 44 LYS CG 1 1
9 12539 1 1 44 LYS H H 19.259 4.287 -6.504 1.00 . A A . 44 LYS H 1 1
9 12540 1 1 44 LYS HA H 20.964 2.001 -6.767 1.00 . A A . 44 LYS HA 1 1
9 12541 1 1 44 LYS HB2 H 21.531 4.872 -5.890 1.00 . A A . 44 LYS HB2 1 1
9 12542 1 1 44 LYS HB3 H 22.768 3.640 -6.111 1.00 . A A . 44 LYS HB3 1 1
9 12543 1 1 44 LYS HD2 H 19.901 4.498 -8.661 1.00 . A A . 44 LYS HD2 1 1
9 12544 1 1 44 LYS HD3 H 20.511 5.968 -7.859 1.00 . A A . 44 LYS HD3 1 1
9 12545 1 1 44 LYS HE2 H 21.917 6.533 -9.692 1.00 . A A . 44 LYS HE2 1 1
9 12546 1 1 44 LYS HE3 H 21.799 4.920 -10.382 1.00 . A A . 44 LYS HE3 1 1
9 12547 1 1 44 LYS HG2 H 22.847 4.891 -8.048 1.00 . A A . 44 LYS HG2 1 1
9 12548 1 1 44 LYS HG3 H 22.034 3.396 -8.514 1.00 . A A . 44 LYS HG3 1 1
9 12549 1 1 44 LYS HZ1 H 20.504 6.252 -11.681 1.00 . A A . 44 LYS HZ1 1 1
9 12550 1 1 44 LYS HZ2 H 19.719 7.000 -10.443 1.00 . A A . 44 LYS HZ2 1 1
9 12551 1 1 44 LYS HZ3 H 19.429 5.401 -10.798 1.00 . A A . 44 LYS HZ3 1 1
9 12552 1 1 44 LYS N N 19.413 3.313 -6.296 1.00 . A A . 44 LYS N 1 1
9 12553 1 1 44 LYS NZ N 20.137 6.122 -10.746 1.00 . A A . 44 LYS NZ 1 1
9 12554 1 1 44 LYS O O 21.431 1.279 -4.457 1.00 . A A . 44 LYS O 1 1
9 12555 1 1 45 ASP C C 19.631 2.976 -1.488 1.00 . A A . 45 ASP C 1 1
9 12556 1 1 45 ASP CA C 20.911 3.139 -2.311 1.00 . A A . 45 ASP CA 1 1
9 12557 1 1 45 ASP CB C 21.654 4.414 -1.871 1.00 . A A . 45 ASP CB 1 1
9 12558 1 1 45 ASP CG C 23.060 4.545 -2.452 1.00 . A A . 45 ASP CG 1 1
9 12559 1 1 45 ASP H H 20.244 4.149 -4.010 1.00 . A A . 45 ASP H 1 1
9 12560 1 1 45 ASP HA H 21.562 2.282 -2.130 1.00 . A A . 45 ASP HA 1 1
9 12561 1 1 45 ASP HB2 H 21.069 5.290 -2.158 1.00 . A A . 45 ASP HB2 1 1
9 12562 1 1 45 ASP HB3 H 21.740 4.415 -0.784 1.00 . A A . 45 ASP HB3 1 1
9 12563 1 1 45 ASP N N 20.582 3.243 -3.731 1.00 . A A . 45 ASP N 1 1
9 12564 1 1 45 ASP O O 19.665 3.005 -0.259 1.00 . A A . 45 ASP O 1 1
9 12565 1 1 45 ASP OD1 O 23.227 4.631 -3.688 1.00 . A A . 45 ASP OD1 1 1
9 12566 1 1 45 ASP OD2 O 24.026 4.639 -1.661 1.00 . A A . 45 ASP OD2 1 1
9 12567 1 1 46 GLU C C 16.183 2.135 -2.422 1.00 . A A . 46 GLU C 1 1
9 12568 1 1 46 GLU CA C 17.153 2.977 -1.587 1.00 . A A . 46 GLU CA 1 1
9 12569 1 1 46 GLU CB C 16.769 4.466 -1.590 1.00 . A A . 46 GLU CB 1 1
9 12570 1 1 46 GLU CD C 15.907 6.381 -0.216 1.00 . A A . 46 GLU CD 1 1
9 12571 1 1 46 GLU CG C 15.978 4.868 -0.349 1.00 . A A . 46 GLU CG 1 1
9 12572 1 1 46 GLU H H 18.505 2.599 -3.138 1.00 . A A . 46 GLU H 1 1
9 12573 1 1 46 GLU HA H 17.169 2.614 -0.561 1.00 . A A . 46 GLU HA 1 1
9 12574 1 1 46 GLU HB2 H 17.673 5.068 -1.606 1.00 . A A . 46 GLU HB2 1 1
9 12575 1 1 46 GLU HB3 H 16.186 4.709 -2.479 1.00 . A A . 46 GLU HB3 1 1
9 12576 1 1 46 GLU HG2 H 14.971 4.469 -0.416 1.00 . A A . 46 GLU HG2 1 1
9 12577 1 1 46 GLU HG3 H 16.456 4.459 0.543 1.00 . A A . 46 GLU HG3 1 1
9 12578 1 1 46 GLU N N 18.483 2.839 -2.156 1.00 . A A . 46 GLU N 1 1
9 12579 1 1 46 GLU O O 16.522 1.683 -3.519 1.00 . A A . 46 GLU O 1 1
9 12580 1 1 46 GLU OE1 O 15.013 6.987 -0.889 1.00 . A A . 46 GLU OE1 1 1
9 12581 1 1 46 GLU OE2 O 16.671 6.975 0.558 1.00 . A A . 46 GLU OE2 1 1
9 12582 1 1 47 ALA C C 12.569 1.630 -2.126 1.00 . A A . 47 ALA C 1 1
9 12583 1 1 47 ALA CA C 13.940 1.124 -2.562 1.00 . A A . 47 ALA CA 1 1
9 12584 1 1 47 ALA CB C 14.141 -0.350 -2.203 1.00 . A A . 47 ALA CB 1 1
9 12585 1 1 47 ALA H H 14.710 2.305 -1.021 1.00 . A A . 47 ALA H 1 1
9 12586 1 1 47 ALA HA H 14.006 1.225 -3.640 1.00 . A A . 47 ALA HA 1 1
9 12587 1 1 47 ALA HB1 H 15.120 -0.680 -2.550 1.00 . A A . 47 ALA HB1 1 1
9 12588 1 1 47 ALA HB2 H 14.087 -0.468 -1.122 1.00 . A A . 47 ALA HB2 1 1
9 12589 1 1 47 ALA HB3 H 13.373 -0.954 -2.690 1.00 . A A . 47 ALA HB3 1 1
9 12590 1 1 47 ALA N N 14.973 1.916 -1.926 1.00 . A A . 47 ALA N 1 1
9 12591 1 1 47 ALA O O 12.441 2.426 -1.198 1.00 . A A . 47 ALA O 1 1
9 12592 1 1 48 VAL C C 9.307 0.340 -3.004 1.00 . A A . 48 VAL C 1 1
9 12593 1 1 48 VAL CA C 10.151 1.546 -2.582 1.00 . A A . 48 VAL CA 1 1
9 12594 1 1 48 VAL CB C 9.788 2.818 -3.386 1.00 . A A . 48 VAL CB 1 1
9 12595 1 1 48 VAL CG1 C 10.151 4.151 -2.719 1.00 . A A . 48 VAL CG1 1 1
9 12596 1 1 48 VAL CG2 C 10.418 2.836 -4.787 1.00 . A A . 48 VAL CG2 1 1
9 12597 1 1 48 VAL H H 11.665 0.498 -3.561 1.00 . A A . 48 VAL H 1 1
9 12598 1 1 48 VAL HA H 9.990 1.740 -1.521 1.00 . A A . 48 VAL HA 1 1
9 12599 1 1 48 VAL HB H 8.708 2.817 -3.489 1.00 . A A . 48 VAL HB 1 1
9 12600 1 1 48 VAL HG11 H 9.868 4.977 -3.370 1.00 . A A . 48 VAL HG11 1 1
9 12601 1 1 48 VAL HG12 H 9.577 4.259 -1.804 1.00 . A A . 48 VAL HG12 1 1
9 12602 1 1 48 VAL HG13 H 11.216 4.218 -2.503 1.00 . A A . 48 VAL HG13 1 1
9 12603 1 1 48 VAL HG21 H 10.216 1.894 -5.291 1.00 . A A . 48 VAL HG21 1 1
9 12604 1 1 48 VAL HG22 H 9.973 3.648 -5.357 1.00 . A A . 48 VAL HG22 1 1
9 12605 1 1 48 VAL HG23 H 11.496 2.993 -4.728 1.00 . A A . 48 VAL HG23 1 1
9 12606 1 1 48 VAL N N 11.534 1.167 -2.815 1.00 . A A . 48 VAL N 1 1
9 12607 1 1 48 VAL O O 9.606 -0.309 -4.013 1.00 . A A . 48 VAL O 1 1
9 12608 1 1 49 LYS C C 5.970 -0.381 -2.107 1.00 . A A . 49 LYS C 1 1
9 12609 1 1 49 LYS CA C 7.276 -1.017 -2.545 1.00 . A A . 49 LYS CA 1 1
9 12610 1 1 49 LYS CB C 7.555 -2.394 -1.886 1.00 . A A . 49 LYS CB 1 1
9 12611 1 1 49 LYS CD C 9.105 -4.479 -2.148 1.00 . A A . 49 LYS CD 1 1
9 12612 1 1 49 LYS CE C 8.190 -5.683 -1.879 1.00 . A A . 49 LYS CE 1 1
9 12613 1 1 49 LYS CG C 8.432 -3.263 -2.802 1.00 . A A . 49 LYS CG 1 1
9 12614 1 1 49 LYS H H 8.118 0.513 -1.362 1.00 . A A . 49 LYS H 1 1
9 12615 1 1 49 LYS HA H 7.232 -1.160 -3.625 1.00 . A A . 49 LYS HA 1 1
9 12616 1 1 49 LYS HB2 H 8.055 -2.261 -0.930 1.00 . A A . 49 LYS HB2 1 1
9 12617 1 1 49 LYS HB3 H 6.612 -2.917 -1.710 1.00 . A A . 49 LYS HB3 1 1
9 12618 1 1 49 LYS HD2 H 9.923 -4.807 -2.792 1.00 . A A . 49 LYS HD2 1 1
9 12619 1 1 49 LYS HD3 H 9.555 -4.160 -1.210 1.00 . A A . 49 LYS HD3 1 1
9 12620 1 1 49 LYS HE2 H 8.699 -6.330 -1.160 1.00 . A A . 49 LYS HE2 1 1
9 12621 1 1 49 LYS HE3 H 7.253 -5.348 -1.432 1.00 . A A . 49 LYS HE3 1 1
9 12622 1 1 49 LYS HG2 H 7.837 -3.584 -3.654 1.00 . A A . 49 LYS HG2 1 1
9 12623 1 1 49 LYS HG3 H 9.236 -2.639 -3.174 1.00 . A A . 49 LYS HG3 1 1
9 12624 1 1 49 LYS HZ1 H 7.431 -7.342 -2.864 1.00 . A A . 49 LYS HZ1 1 1
9 12625 1 1 49 LYS HZ2 H 8.749 -6.725 -3.606 1.00 . A A . 49 LYS HZ2 1 1
9 12626 1 1 49 LYS HZ3 H 7.292 -5.968 -3.728 1.00 . A A . 49 LYS HZ3 1 1
9 12627 1 1 49 LYS N N 8.285 -0.009 -2.223 1.00 . A A . 49 LYS N 1 1
9 12628 1 1 49 LYS NZ N 7.903 -6.470 -3.102 1.00 . A A . 49 LYS NZ 1 1
9 12629 1 1 49 LYS O O 5.543 -0.539 -0.967 1.00 . A A . 49 LYS O 1 1
9 12630 1 1 50 GLN C C 3.093 -0.156 -3.313 1.00 . A A . 50 GLN C 1 1
9 12631 1 1 50 GLN CA C 4.071 0.952 -2.918 1.00 . A A . 50 GLN CA 1 1
9 12632 1 1 50 GLN CB C 3.958 2.175 -3.849 1.00 . A A . 50 GLN CB 1 1
9 12633 1 1 50 GLN CD C 5.429 4.288 -4.044 1.00 . A A . 50 GLN CD 1 1
9 12634 1 1 50 GLN CG C 4.542 3.420 -3.165 1.00 . A A . 50 GLN CG 1 1
9 12635 1 1 50 GLN H H 5.879 0.549 -3.891 1.00 . A A . 50 GLN H 1 1
9 12636 1 1 50 GLN HA H 3.854 1.247 -1.888 1.00 . A A . 50 GLN HA 1 1
9 12637 1 1 50 GLN HB2 H 4.474 1.979 -4.789 1.00 . A A . 50 GLN HB2 1 1
9 12638 1 1 50 GLN HB3 H 2.910 2.370 -4.079 1.00 . A A . 50 GLN HB3 1 1
9 12639 1 1 50 GLN HE21 H 3.874 5.446 -4.658 1.00 . A A . 50 GLN HE21 1 1
9 12640 1 1 50 GLN HE22 H 5.460 5.812 -5.347 1.00 . A A . 50 GLN HE22 1 1
9 12641 1 1 50 GLN HG2 H 3.701 4.029 -2.844 1.00 . A A . 50 GLN HG2 1 1
9 12642 1 1 50 GLN HG3 H 5.129 3.121 -2.292 1.00 . A A . 50 GLN HG3 1 1
9 12643 1 1 50 GLN N N 5.424 0.437 -3.002 1.00 . A A . 50 GLN N 1 1
9 12644 1 1 50 GLN NE2 N 4.857 5.219 -4.784 1.00 . A A . 50 GLN NE2 1 1
9 12645 1 1 50 GLN O O 3.478 -1.145 -3.948 1.00 . A A . 50 GLN O 1 1
9 12646 1 1 50 GLN OE1 O 6.644 4.154 -4.027 1.00 . A A . 50 GLN OE1 1 1
9 12647 1 1 51 TYR C C -0.447 -0.018 -3.797 1.00 . A A . 51 TYR C 1 1
9 12648 1 1 51 TYR CA C 0.712 -0.851 -3.265 1.00 . A A . 51 TYR CA 1 1
9 12649 1 1 51 TYR CB C 0.315 -1.573 -1.967 1.00 . A A . 51 TYR CB 1 1
9 12650 1 1 51 TYR CD1 C 2.346 -1.904 -0.483 1.00 . A A . 51 TYR CD1 1 1
9 12651 1 1 51 TYR CD2 C 1.537 -3.782 -1.803 1.00 . A A . 51 TYR CD2 1 1
9 12652 1 1 51 TYR CE1 C 3.425 -2.678 -0.024 1.00 . A A . 51 TYR CE1 1 1
9 12653 1 1 51 TYR CE2 C 2.596 -4.569 -1.316 1.00 . A A . 51 TYR CE2 1 1
9 12654 1 1 51 TYR CG C 1.415 -2.444 -1.391 1.00 . A A . 51 TYR CG 1 1
9 12655 1 1 51 TYR CZ C 3.566 -4.017 -0.448 1.00 . A A . 51 TYR CZ 1 1
9 12656 1 1 51 TYR H H 1.552 0.930 -2.557 1.00 . A A . 51 TYR H 1 1
9 12657 1 1 51 TYR HA H 0.992 -1.580 -4.027 1.00 . A A . 51 TYR HA 1 1
9 12658 1 1 51 TYR HB2 H 0.028 -0.827 -1.226 1.00 . A A . 51 TYR HB2 1 1
9 12659 1 1 51 TYR HB3 H -0.565 -2.189 -2.151 1.00 . A A . 51 TYR HB3 1 1
9 12660 1 1 51 TYR HD1 H 2.257 -0.877 -0.161 1.00 . A A . 51 TYR HD1 1 1
9 12661 1 1 51 TYR HD2 H 0.825 -4.198 -2.506 1.00 . A A . 51 TYR HD2 1 1
9 12662 1 1 51 TYR HE1 H 4.148 -2.225 0.639 1.00 . A A . 51 TYR HE1 1 1
9 12663 1 1 51 TYR HE2 H 2.676 -5.594 -1.622 1.00 . A A . 51 TYR HE2 1 1
9 12664 1 1 51 TYR HH H 4.651 -5.648 -0.408 1.00 . A A . 51 TYR HH 1 1
9 12665 1 1 51 TYR N N 1.820 0.053 -2.987 1.00 . A A . 51 TYR N 1 1
9 12666 1 1 51 TYR O O -0.494 1.186 -3.546 1.00 . A A . 51 TYR O 1 1
9 12667 1 1 51 TYR OH O 4.630 -4.762 -0.030 1.00 . A A . 51 TYR OH 1 1
9 12668 1 1 52 HIS C C -3.642 -0.721 -3.837 1.00 . A A . 52 HIS C 1 1
9 12669 1 1 52 HIS CA C -2.678 -0.093 -4.835 1.00 . A A . 52 HIS CA 1 1
9 12670 1 1 52 HIS CB C -3.055 -0.483 -6.276 1.00 . A A . 52 HIS CB 1 1
9 12671 1 1 52 HIS CD2 C -4.515 0.265 -8.240 1.00 . A A . 52 HIS CD2 1 1
9 12672 1 1 52 HIS CE1 C -6.116 1.343 -7.201 1.00 . A A . 52 HIS CE1 1 1
9 12673 1 1 52 HIS CG C -4.244 0.229 -6.895 1.00 . A A . 52 HIS CG 1 1
9 12674 1 1 52 HIS H H -1.348 -1.676 -4.511 1.00 . A A . 52 HIS H 1 1
9 12675 1 1 52 HIS HA H -2.666 0.996 -4.743 1.00 . A A . 52 HIS HA 1 1
9 12676 1 1 52 HIS HB2 H -2.190 -0.304 -6.914 1.00 . A A . 52 HIS HB2 1 1
9 12677 1 1 52 HIS HB3 H -3.256 -1.554 -6.314 1.00 . A A . 52 HIS HB3 1 1
9 12678 1 1 52 HIS HD1 H -5.412 1.083 -5.267 1.00 . A A . 52 HIS HD1 1 1
9 12679 1 1 52 HIS HD2 H -3.921 -0.193 -9.020 1.00 . A A . 52 HIS HD2 1 1
9 12680 1 1 52 HIS HE1 H -7.028 1.890 -7.006 1.00 . A A . 52 HIS HE1 1 1
9 12681 1 1 52 HIS N N -1.382 -0.660 -4.494 1.00 . A A . 52 HIS N 1 1
9 12682 1 1 52 HIS ND1 N -5.264 0.909 -6.257 1.00 . A A . 52 HIS ND1 1 1
9 12683 1 1 52 HIS NE2 N -5.712 0.967 -8.425 1.00 . A A . 52 HIS NE2 1 1
9 12684 1 1 52 HIS O O -3.706 -1.949 -3.740 1.00 . A A . 52 HIS O 1 1
9 12685 1 1 53 LEU C C -6.768 0.341 -2.976 1.00 . A A . 53 LEU C 1 1
9 12686 1 1 53 LEU CA C -5.566 -0.378 -2.362 1.00 . A A . 53 LEU CA 1 1
9 12687 1 1 53 LEU CB C -5.431 -0.108 -0.852 1.00 . A A . 53 LEU CB 1 1
9 12688 1 1 53 LEU CD1 C -2.975 0.004 -0.120 1.00 . A A . 53 LEU CD1 1 1
9 12689 1 1 53 LEU CD2 C -4.604 -1.155 1.294 1.00 . A A . 53 LEU CD2 1 1
9 12690 1 1 53 LEU CG C -4.257 -0.838 -0.162 1.00 . A A . 53 LEU CG 1 1
9 12691 1 1 53 LEU H H -4.301 1.088 -3.210 1.00 . A A . 53 LEU H 1 1
9 12692 1 1 53 LEU HA H -5.701 -1.451 -2.496 1.00 . A A . 53 LEU HA 1 1
9 12693 1 1 53 LEU HB2 H -5.361 0.962 -0.669 1.00 . A A . 53 LEU HB2 1 1
9 12694 1 1 53 LEU HB3 H -6.356 -0.448 -0.391 1.00 . A A . 53 LEU HB3 1 1
9 12695 1 1 53 LEU HD11 H -3.179 0.935 0.404 1.00 . A A . 53 LEU HD11 1 1
9 12696 1 1 53 LEU HD12 H -2.626 0.228 -1.126 1.00 . A A . 53 LEU HD12 1 1
9 12697 1 1 53 LEU HD13 H -2.192 -0.534 0.415 1.00 . A A . 53 LEU HD13 1 1
9 12698 1 1 53 LEU HD21 H -3.722 -1.514 1.811 1.00 . A A . 53 LEU HD21 1 1
9 12699 1 1 53 LEU HD22 H -5.362 -1.933 1.335 1.00 . A A . 53 LEU HD22 1 1
9 12700 1 1 53 LEU HD23 H -4.991 -0.269 1.788 1.00 . A A . 53 LEU HD23 1 1
9 12701 1 1 53 LEU HG H -4.045 -1.776 -0.673 1.00 . A A . 53 LEU HG 1 1
9 12702 1 1 53 LEU N N -4.390 0.082 -3.093 1.00 . A A . 53 LEU N 1 1
9 12703 1 1 53 LEU O O -6.576 1.359 -3.641 1.00 . A A . 53 LEU O 1 1
9 12704 1 1 54 THR C C -10.132 0.623 -2.028 1.00 . A A . 54 THR C 1 1
9 12705 1 1 54 THR CA C -9.228 0.434 -3.237 1.00 . A A . 54 THR CA 1 1
9 12706 1 1 54 THR CB C -9.837 -0.456 -4.323 1.00 . A A . 54 THR CB 1 1
9 12707 1 1 54 THR CG2 C -11.237 -0.038 -4.786 1.00 . A A . 54 THR CG2 1 1
9 12708 1 1 54 THR H H -8.089 -1.000 -2.207 1.00 . A A . 54 THR H 1 1
9 12709 1 1 54 THR HA H -9.035 1.405 -3.679 1.00 . A A . 54 THR HA 1 1
9 12710 1 1 54 THR HB H -9.934 -1.432 -3.876 1.00 . A A . 54 THR HB 1 1
9 12711 1 1 54 THR HG1 H -9.210 0.217 -6.022 1.00 . A A . 54 THR HG1 1 1
9 12712 1 1 54 THR HG21 H -11.240 0.984 -5.163 1.00 . A A . 54 THR HG21 1 1
9 12713 1 1 54 THR HG22 H -11.949 -0.116 -3.960 1.00 . A A . 54 THR HG22 1 1
9 12714 1 1 54 THR HG23 H -11.580 -0.710 -5.573 1.00 . A A . 54 THR HG23 1 1
9 12715 1 1 54 THR N N -7.983 -0.148 -2.739 1.00 . A A . 54 THR N 1 1
9 12716 1 1 54 THR O O -10.637 -0.341 -1.454 1.00 . A A . 54 THR O 1 1
9 12717 1 1 54 THR OG1 O -8.962 -0.517 -5.441 1.00 . A A . 54 THR OG1 1 1
9 12718 1 1 55 LEU C C -12.471 2.356 -0.824 1.00 . A A . 55 LEU C 1 1
9 12719 1 1 55 LEU CA C -11.000 2.270 -0.404 1.00 . A A . 55 LEU CA 1 1
9 12720 1 1 55 LEU CB C -10.542 3.657 0.082 1.00 . A A . 55 LEU CB 1 1
9 12721 1 1 55 LEU CD1 C -9.957 3.181 2.556 1.00 . A A . 55 LEU CD1 1 1
9 12722 1 1 55 LEU CD2 C -8.209 2.964 0.847 1.00 . A A . 55 LEU CD2 1 1
9 12723 1 1 55 LEU CG C -9.492 3.689 1.204 1.00 . A A . 55 LEU CG 1 1
9 12724 1 1 55 LEU H H -9.815 2.540 -2.185 1.00 . A A . 55 LEU H 1 1
9 12725 1 1 55 LEU HA H -10.896 1.539 0.394 1.00 . A A . 55 LEU HA 1 1
9 12726 1 1 55 LEU HB2 H -10.153 4.208 -0.776 1.00 . A A . 55 LEU HB2 1 1
9 12727 1 1 55 LEU HB3 H -11.407 4.216 0.432 1.00 . A A . 55 LEU HB3 1 1
9 12728 1 1 55 LEU HD11 H -9.283 3.544 3.333 1.00 . A A . 55 LEU HD11 1 1
9 12729 1 1 55 LEU HD12 H -9.930 2.102 2.550 1.00 . A A . 55 LEU HD12 1 1
9 12730 1 1 55 LEU HD13 H -10.960 3.535 2.763 1.00 . A A . 55 LEU HD13 1 1
9 12731 1 1 55 LEU HD21 H -8.363 1.889 0.819 1.00 . A A . 55 LEU HD21 1 1
9 12732 1 1 55 LEU HD22 H -7.463 3.227 1.598 1.00 . A A . 55 LEU HD22 1 1
9 12733 1 1 55 LEU HD23 H -7.902 3.306 -0.135 1.00 . A A . 55 LEU HD23 1 1
9 12734 1 1 55 LEU HG H -9.237 4.719 1.361 1.00 . A A . 55 LEU HG 1 1
9 12735 1 1 55 LEU N N -10.176 1.849 -1.534 1.00 . A A . 55 LEU N 1 1
9 12736 1 1 55 LEU O O -12.776 2.568 -2.000 1.00 . A A . 55 LEU O 1 1
9 12737 1 1 56 ARG C C -15.499 3.344 0.933 1.00 . A A . 56 ARG C 1 1
9 12738 1 1 56 ARG CA C -14.835 2.367 -0.041 1.00 . A A . 56 ARG CA 1 1
9 12739 1 1 56 ARG CB C -15.373 0.937 0.141 1.00 . A A . 56 ARG CB 1 1
9 12740 1 1 56 ARG CD C -17.500 -0.521 0.133 1.00 . A A . 56 ARG CD 1 1
9 12741 1 1 56 ARG CG C -16.861 0.841 -0.135 1.00 . A A . 56 ARG CG 1 1
9 12742 1 1 56 ARG CZ C -19.496 -0.291 -1.340 1.00 . A A . 56 ARG CZ 1 1
9 12743 1 1 56 ARG H H -13.042 2.061 1.075 1.00 . A A . 56 ARG H 1 1
9 12744 1 1 56 ARG HA H -15.053 2.728 -1.055 1.00 . A A . 56 ARG HA 1 1
9 12745 1 1 56 ARG HB2 H -14.846 0.262 -0.534 1.00 . A A . 56 ARG HB2 1 1
9 12746 1 1 56 ARG HB3 H -15.216 0.643 1.177 1.00 . A A . 56 ARG HB3 1 1
9 12747 1 1 56 ARG HD2 H -17.040 -1.275 -0.500 1.00 . A A . 56 ARG HD2 1 1
9 12748 1 1 56 ARG HD3 H -17.343 -0.798 1.175 1.00 . A A . 56 ARG HD3 1 1
9 12749 1 1 56 ARG HE H -19.497 -0.090 0.667 1.00 . A A . 56 ARG HE 1 1
9 12750 1 1 56 ARG HG2 H -17.367 1.556 0.513 1.00 . A A . 56 ARG HG2 1 1
9 12751 1 1 56 ARG HG3 H -17.012 1.097 -1.182 1.00 . A A . 56 ARG HG3 1 1
9 12752 1 1 56 ARG HH11 H -18.071 -1.383 -2.355 1.00 . A A . 56 ARG HH11 1 1
9 12753 1 1 56 ARG HH12 H -19.229 -0.582 -3.354 1.00 . A A . 56 ARG HH12 1 1
9 12754 1 1 56 ARG HH21 H -20.991 0.964 -0.759 1.00 . A A . 56 ARG HH21 1 1
9 12755 1 1 56 ARG HH22 H -20.982 0.485 -2.445 1.00 . A A . 56 ARG HH22 1 1
9 12756 1 1 56 ARG N N -13.383 2.316 0.154 1.00 . A A . 56 ARG N 1 1
9 12757 1 1 56 ARG NE N -18.946 -0.414 -0.126 1.00 . A A . 56 ARG NE 1 1
9 12758 1 1 56 ARG NH1 N -18.905 -0.799 -2.414 1.00 . A A . 56 ARG NH1 1 1
9 12759 1 1 56 ARG NH2 N -20.640 0.361 -1.498 1.00 . A A . 56 ARG NH2 1 1
9 12760 1 1 56 ARG O O -15.551 3.061 2.128 1.00 . A A . 56 ARG O 1 1
9 12761 1 1 57 GLU C C -18.242 5.266 0.720 1.00 . A A . 57 GLU C 1 1
9 12762 1 1 57 GLU CA C -16.792 5.479 1.146 1.00 . A A . 57 GLU CA 1 1
9 12763 1 1 57 GLU CB C -16.315 6.887 0.745 1.00 . A A . 57 GLU CB 1 1
9 12764 1 1 57 GLU CD C -18.316 8.481 0.243 1.00 . A A . 57 GLU CD 1 1
9 12765 1 1 57 GLU CG C -17.229 8.029 1.239 1.00 . A A . 57 GLU CG 1 1
9 12766 1 1 57 GLU H H -15.878 4.632 -0.555 1.00 . A A . 57 GLU H 1 1
9 12767 1 1 57 GLU HA H -16.679 5.378 2.228 1.00 . A A . 57 GLU HA 1 1
9 12768 1 1 57 GLU HB2 H -15.331 7.038 1.187 1.00 . A A . 57 GLU HB2 1 1
9 12769 1 1 57 GLU HB3 H -16.192 6.949 -0.338 1.00 . A A . 57 GLU HB3 1 1
9 12770 1 1 57 GLU HG2 H -17.697 7.739 2.181 1.00 . A A . 57 GLU HG2 1 1
9 12771 1 1 57 GLU HG3 H -16.588 8.879 1.457 1.00 . A A . 57 GLU HG3 1 1
9 12772 1 1 57 GLU N N -15.986 4.482 0.447 1.00 . A A . 57 GLU N 1 1
9 12773 1 1 57 GLU O O -18.540 5.417 -0.458 1.00 . A A . 57 GLU O 1 1
9 12774 1 1 57 GLU OE1 O -18.052 8.578 -0.971 1.00 . A A . 57 GLU OE1 1 1
9 12775 1 1 57 GLU OE2 O -19.454 8.784 0.685 1.00 . A A . 57 GLU OE2 1 1
9 12776 1 1 58 GLY C C -21.100 4.073 0.276 1.00 . A A . 58 GLY C 1 1
9 12777 1 1 58 GLY CA C -20.596 4.941 1.432 1.00 . A A . 58 GLY CA 1 1
9 12778 1 1 58 GLY H H -18.812 4.689 2.558 1.00 . A A . 58 GLY H 1 1
9 12779 1 1 58 GLY HA2 H -21.075 4.600 2.340 1.00 . A A . 58 GLY HA2 1 1
9 12780 1 1 58 GLY HA3 H -20.901 5.974 1.276 1.00 . A A . 58 GLY HA3 1 1
9 12781 1 1 58 GLY N N -19.143 4.901 1.632 1.00 . A A . 58 GLY N 1 1
9 12782 1 1 58 GLY O O -21.364 2.884 0.485 1.00 . A A . 58 GLY O 1 1
9 12783 1 1 59 SER C C -20.351 4.056 -3.250 1.00 . A A . 59 SER C 1 1
9 12784 1 1 59 SER CA C -21.468 3.950 -2.184 1.00 . A A . 59 SER CA 1 1
9 12785 1 1 59 SER CB C -22.806 4.448 -2.739 1.00 . A A . 59 SER CB 1 1
9 12786 1 1 59 SER H H -20.958 5.643 -0.974 1.00 . A A . 59 SER H 1 1
9 12787 1 1 59 SER HA H -21.581 2.890 -1.964 1.00 . A A . 59 SER HA 1 1
9 12788 1 1 59 SER HB2 H -22.694 5.474 -3.088 1.00 . A A . 59 SER HB2 1 1
9 12789 1 1 59 SER HB3 H -23.090 3.818 -3.580 1.00 . A A . 59 SER HB3 1 1
9 12790 1 1 59 SER HG H -24.679 4.260 -2.137 1.00 . A A . 59 SER HG 1 1
9 12791 1 1 59 SER N N -21.177 4.653 -0.930 1.00 . A A . 59 SER N 1 1
9 12792 1 1 59 SER O O -20.390 3.319 -4.235 1.00 . A A . 59 SER O 1 1
9 12793 1 1 59 SER OG O -23.809 4.392 -1.734 1.00 . A A . 59 SER OG 1 1
9 12794 1 1 60 LYS C C -17.111 4.068 -3.732 1.00 . A A . 60 LYS C 1 1
9 12795 1 1 60 LYS CA C -18.207 5.115 -3.978 1.00 . A A . 60 LYS CA 1 1
9 12796 1 1 60 LYS CB C -17.697 6.558 -3.765 1.00 . A A . 60 LYS CB 1 1
9 12797 1 1 60 LYS CD C -15.941 8.357 -4.407 1.00 . A A . 60 LYS CD 1 1
9 12798 1 1 60 LYS CE C -15.659 8.988 -3.040 1.00 . A A . 60 LYS CE 1 1
9 12799 1 1 60 LYS CG C -16.298 6.868 -4.321 1.00 . A A . 60 LYS CG 1 1
9 12800 1 1 60 LYS H H -19.265 5.368 -2.158 1.00 . A A . 60 LYS H 1 1
9 12801 1 1 60 LYS HA H -18.558 5.004 -5.005 1.00 . A A . 60 LYS HA 1 1
9 12802 1 1 60 LYS HB2 H -18.415 7.228 -4.235 1.00 . A A . 60 LYS HB2 1 1
9 12803 1 1 60 LYS HB3 H -17.673 6.770 -2.697 1.00 . A A . 60 LYS HB3 1 1
9 12804 1 1 60 LYS HD2 H -15.048 8.447 -5.027 1.00 . A A . 60 LYS HD2 1 1
9 12805 1 1 60 LYS HD3 H -16.757 8.892 -4.891 1.00 . A A . 60 LYS HD3 1 1
9 12806 1 1 60 LYS HE2 H -16.593 9.059 -2.484 1.00 . A A . 60 LYS HE2 1 1
9 12807 1 1 60 LYS HE3 H -14.979 8.345 -2.482 1.00 . A A . 60 LYS HE3 1 1
9 12808 1 1 60 LYS HG2 H -15.566 6.361 -3.702 1.00 . A A . 60 LYS HG2 1 1
9 12809 1 1 60 LYS HG3 H -16.213 6.463 -5.321 1.00 . A A . 60 LYS HG3 1 1
9 12810 1 1 60 LYS HZ1 H -14.846 10.716 -2.248 1.00 . A A . 60 LYS HZ1 1 1
9 12811 1 1 60 LYS HZ2 H -15.698 10.989 -3.604 1.00 . A A . 60 LYS HZ2 1 1
9 12812 1 1 60 LYS HZ3 H -14.204 10.318 -3.694 1.00 . A A . 60 LYS HZ3 1 1
9 12813 1 1 60 LYS N N -19.346 4.923 -3.069 1.00 . A A . 60 LYS N 1 1
9 12814 1 1 60 LYS NZ N -15.063 10.335 -3.166 1.00 . A A . 60 LYS NZ 1 1
9 12815 1 1 60 LYS O O -17.008 3.520 -2.636 1.00 . A A . 60 LYS O 1 1
9 12816 1 1 61 GLU C C -13.899 4.137 -5.201 1.00 . A A . 61 GLU C 1 1
9 12817 1 1 61 GLU CA C -14.934 3.225 -4.547 1.00 . A A . 61 GLU CA 1 1
9 12818 1 1 61 GLU CB C -14.923 1.790 -5.100 1.00 . A A . 61 GLU CB 1 1
9 12819 1 1 61 GLU CD C -16.154 -0.361 -4.401 1.00 . A A . 61 GLU CD 1 1
9 12820 1 1 61 GLU CG C -15.254 0.799 -3.967 1.00 . A A . 61 GLU CG 1 1
9 12821 1 1 61 GLU H H -16.342 4.339 -5.587 1.00 . A A . 61 GLU H 1 1
9 12822 1 1 61 GLU HA H -14.700 3.175 -3.493 1.00 . A A . 61 GLU HA 1 1
9 12823 1 1 61 GLU HB2 H -15.636 1.708 -5.922 1.00 . A A . 61 GLU HB2 1 1
9 12824 1 1 61 GLU HB3 H -13.935 1.547 -5.492 1.00 . A A . 61 GLU HB3 1 1
9 12825 1 1 61 GLU HG2 H -14.316 0.411 -3.563 1.00 . A A . 61 GLU HG2 1 1
9 12826 1 1 61 GLU HG3 H -15.753 1.323 -3.152 1.00 . A A . 61 GLU HG3 1 1
9 12827 1 1 61 GLU N N -16.239 3.847 -4.712 1.00 . A A . 61 GLU N 1 1
9 12828 1 1 61 GLU O O -14.206 4.820 -6.177 1.00 . A A . 61 GLU O 1 1
9 12829 1 1 61 GLU OE1 O -17.281 -0.116 -4.904 1.00 . A A . 61 GLU OE1 1 1
9 12830 1 1 61 GLU OE2 O -15.752 -1.528 -4.212 1.00 . A A . 61 GLU OE2 1 1
9 12831 1 1 62 PHE C C -10.255 4.203 -4.761 1.00 . A A . 62 PHE C 1 1
9 12832 1 1 62 PHE CA C -11.542 4.886 -5.203 1.00 . A A . 62 PHE CA 1 1
9 12833 1 1 62 PHE CB C -11.527 6.362 -4.762 1.00 . A A . 62 PHE CB 1 1
9 12834 1 1 62 PHE CD1 C -10.250 6.700 -2.566 1.00 . A A . 62 PHE CD1 1 1
9 12835 1 1 62 PHE CD2 C -12.666 6.749 -2.548 1.00 . A A . 62 PHE CD2 1 1
9 12836 1 1 62 PHE CE1 C -10.245 6.890 -1.171 1.00 . A A . 62 PHE CE1 1 1
9 12837 1 1 62 PHE CE2 C -12.670 6.968 -1.163 1.00 . A A . 62 PHE CE2 1 1
9 12838 1 1 62 PHE CG C -11.470 6.614 -3.262 1.00 . A A . 62 PHE CG 1 1
9 12839 1 1 62 PHE CZ C -11.453 6.994 -0.461 1.00 . A A . 62 PHE CZ 1 1
9 12840 1 1 62 PHE H H -12.503 3.544 -3.866 1.00 . A A . 62 PHE H 1 1
9 12841 1 1 62 PHE HA H -11.599 4.859 -6.293 1.00 . A A . 62 PHE HA 1 1
9 12842 1 1 62 PHE HB2 H -10.674 6.858 -5.228 1.00 . A A . 62 PHE HB2 1 1
9 12843 1 1 62 PHE HB3 H -12.416 6.848 -5.164 1.00 . A A . 62 PHE HB3 1 1
9 12844 1 1 62 PHE HD1 H -9.316 6.571 -3.093 1.00 . A A . 62 PHE HD1 1 1
9 12845 1 1 62 PHE HD2 H -13.605 6.550 -3.045 1.00 . A A . 62 PHE HD2 1 1
9 12846 1 1 62 PHE HE1 H -9.305 6.920 -0.643 1.00 . A A . 62 PHE HE1 1 1
9 12847 1 1 62 PHE HE2 H -13.631 7.045 -0.665 1.00 . A A . 62 PHE HE2 1 1
9 12848 1 1 62 PHE HZ H -11.440 7.073 0.618 1.00 . A A . 62 PHE HZ 1 1
9 12849 1 1 62 PHE N N -12.686 4.164 -4.648 1.00 . A A . 62 PHE N 1 1
9 12850 1 1 62 PHE O O -10.203 3.567 -3.707 1.00 . A A . 62 PHE O 1 1
9 12851 1 1 63 GLY C C -7.031 4.777 -4.426 1.00 . A A . 63 GLY C 1 1
9 12852 1 1 63 GLY CA C -7.884 3.834 -5.254 1.00 . A A . 63 GLY CA 1 1
9 12853 1 1 63 GLY H H -9.304 4.882 -6.406 1.00 . A A . 63 GLY H 1 1
9 12854 1 1 63 GLY HA2 H -7.990 2.878 -4.755 1.00 . A A . 63 GLY HA2 1 1
9 12855 1 1 63 GLY HA3 H -7.371 3.684 -6.198 1.00 . A A . 63 GLY HA3 1 1
9 12856 1 1 63 GLY N N -9.194 4.379 -5.533 1.00 . A A . 63 GLY N 1 1
9 12857 1 1 63 GLY O O -7.168 5.998 -4.500 1.00 . A A . 63 GLY O 1 1
9 12858 1 1 64 VAL C C -3.721 4.235 -3.166 1.00 . A A . 64 VAL C 1 1
9 12859 1 1 64 VAL CA C -5.061 4.949 -2.976 1.00 . A A . 64 VAL CA 1 1
9 12860 1 1 64 VAL CB C -5.448 5.140 -1.499 1.00 . A A . 64 VAL CB 1 1
9 12861 1 1 64 VAL CG1 C -6.879 5.669 -1.337 1.00 . A A . 64 VAL CG1 1 1
9 12862 1 1 64 VAL CG2 C -5.314 3.872 -0.658 1.00 . A A . 64 VAL CG2 1 1
9 12863 1 1 64 VAL H H -6.119 3.210 -3.522 1.00 . A A . 64 VAL H 1 1
9 12864 1 1 64 VAL HA H -4.977 5.936 -3.433 1.00 . A A . 64 VAL HA 1 1
9 12865 1 1 64 VAL HB H -4.768 5.863 -1.078 1.00 . A A . 64 VAL HB 1 1
9 12866 1 1 64 VAL HG11 H -7.615 4.944 -1.680 1.00 . A A . 64 VAL HG11 1 1
9 12867 1 1 64 VAL HG12 H -7.075 5.894 -0.293 1.00 . A A . 64 VAL HG12 1 1
9 12868 1 1 64 VAL HG13 H -6.990 6.573 -1.927 1.00 . A A . 64 VAL HG13 1 1
9 12869 1 1 64 VAL HG21 H -5.633 4.100 0.358 1.00 . A A . 64 VAL HG21 1 1
9 12870 1 1 64 VAL HG22 H -5.936 3.096 -1.094 1.00 . A A . 64 VAL HG22 1 1
9 12871 1 1 64 VAL HG23 H -4.277 3.547 -0.632 1.00 . A A . 64 VAL HG23 1 1
9 12872 1 1 64 VAL N N -6.102 4.209 -3.663 1.00 . A A . 64 VAL N 1 1
9 12873 1 1 64 VAL O O -3.677 3.005 -3.310 1.00 . A A . 64 VAL O 1 1
9 12874 1 1 65 PHE C C -0.367 4.863 -2.165 1.00 . A A . 65 PHE C 1 1
9 12875 1 1 65 PHE CA C -1.270 4.529 -3.345 1.00 . A A . 65 PHE CA 1 1
9 12876 1 1 65 PHE CB C -0.738 5.068 -4.677 1.00 . A A . 65 PHE CB 1 1
9 12877 1 1 65 PHE CD1 C -1.330 3.252 -6.330 1.00 . A A . 65 PHE CD1 1 1
9 12878 1 1 65 PHE CD2 C -2.509 5.381 -6.448 1.00 . A A . 65 PHE CD2 1 1
9 12879 1 1 65 PHE CE1 C -2.087 2.778 -7.412 1.00 . A A . 65 PHE CE1 1 1
9 12880 1 1 65 PHE CE2 C -3.291 4.893 -7.507 1.00 . A A . 65 PHE CE2 1 1
9 12881 1 1 65 PHE CG C -1.529 4.562 -5.860 1.00 . A A . 65 PHE CG 1 1
9 12882 1 1 65 PHE CZ C -3.072 3.594 -7.993 1.00 . A A . 65 PHE CZ 1 1
9 12883 1 1 65 PHE H H -2.783 5.992 -2.915 1.00 . A A . 65 PHE H 1 1
9 12884 1 1 65 PHE HA H -1.298 3.446 -3.437 1.00 . A A . 65 PHE HA 1 1
9 12885 1 1 65 PHE HB2 H -0.760 6.154 -4.678 1.00 . A A . 65 PHE HB2 1 1
9 12886 1 1 65 PHE HB3 H 0.304 4.771 -4.791 1.00 . A A . 65 PHE HB3 1 1
9 12887 1 1 65 PHE HD1 H -0.606 2.609 -5.851 1.00 . A A . 65 PHE HD1 1 1
9 12888 1 1 65 PHE HD2 H -2.681 6.376 -6.066 1.00 . A A . 65 PHE HD2 1 1
9 12889 1 1 65 PHE HE1 H -1.928 1.786 -7.802 1.00 . A A . 65 PHE HE1 1 1
9 12890 1 1 65 PHE HE2 H -4.071 5.506 -7.940 1.00 . A A . 65 PHE HE2 1 1
9 12891 1 1 65 PHE HZ H -3.673 3.215 -8.804 1.00 . A A . 65 PHE HZ 1 1
9 12892 1 1 65 PHE N N -2.630 5.002 -3.098 1.00 . A A . 65 PHE N 1 1
9 12893 1 1 65 PHE O O 0.298 5.902 -2.138 1.00 . A A . 65 PHE O 1 1
9 12894 1 1 66 VAL C C 1.915 4.099 -0.304 1.00 . A A . 66 VAL C 1 1
9 12895 1 1 66 VAL CA C 0.428 4.127 0.043 1.00 . A A . 66 VAL CA 1 1
9 12896 1 1 66 VAL CB C 0.060 3.024 1.045 1.00 . A A . 66 VAL CB 1 1
9 12897 1 1 66 VAL CG1 C 0.849 3.211 2.348 1.00 . A A . 66 VAL CG1 1 1
9 12898 1 1 66 VAL CG2 C -1.447 3.000 1.337 1.00 . A A . 66 VAL CG2 1 1
9 12899 1 1 66 VAL H H -0.898 3.134 -1.295 1.00 . A A . 66 VAL H 1 1
9 12900 1 1 66 VAL HA H 0.182 5.097 0.471 1.00 . A A . 66 VAL HA 1 1
9 12901 1 1 66 VAL HB H 0.322 2.058 0.615 1.00 . A A . 66 VAL HB 1 1
9 12902 1 1 66 VAL HG11 H 1.839 2.768 2.247 1.00 . A A . 66 VAL HG11 1 1
9 12903 1 1 66 VAL HG12 H 0.968 4.267 2.582 1.00 . A A . 66 VAL HG12 1 1
9 12904 1 1 66 VAL HG13 H 0.327 2.736 3.174 1.00 . A A . 66 VAL HG13 1 1
9 12905 1 1 66 VAL HG21 H -1.767 3.914 1.828 1.00 . A A . 66 VAL HG21 1 1
9 12906 1 1 66 VAL HG22 H -2.023 2.878 0.423 1.00 . A A . 66 VAL HG22 1 1
9 12907 1 1 66 VAL HG23 H -1.665 2.155 1.984 1.00 . A A . 66 VAL HG23 1 1
9 12908 1 1 66 VAL N N -0.352 3.975 -1.175 1.00 . A A . 66 VAL N 1 1
9 12909 1 1 66 VAL O O 2.387 3.159 -0.944 1.00 . A A . 66 VAL O 1 1
9 12910 1 1 67 THR C C 4.863 4.873 1.034 1.00 . A A . 67 THR C 1 1
9 12911 1 1 67 THR CA C 4.046 5.347 -0.158 1.00 . A A . 67 THR CA 1 1
9 12912 1 1 67 THR CB C 4.281 6.834 -0.462 1.00 . A A . 67 THR CB 1 1
9 12913 1 1 67 THR CG2 C 5.663 7.065 -1.070 1.00 . A A . 67 THR CG2 1 1
9 12914 1 1 67 THR H H 2.229 5.781 0.782 1.00 . A A . 67 THR H 1 1
9 12915 1 1 67 THR HA H 4.333 4.772 -1.025 1.00 . A A . 67 THR HA 1 1
9 12916 1 1 67 THR HB H 4.211 7.402 0.463 1.00 . A A . 67 THR HB 1 1
9 12917 1 1 67 THR HG1 H 2.455 7.293 -0.900 1.00 . A A . 67 THR HG1 1 1
9 12918 1 1 67 THR HG21 H 5.739 6.575 -2.042 1.00 . A A . 67 THR HG21 1 1
9 12919 1 1 67 THR HG22 H 6.439 6.678 -0.409 1.00 . A A . 67 THR HG22 1 1
9 12920 1 1 67 THR HG23 H 5.821 8.133 -1.192 1.00 . A A . 67 THR HG23 1 1
9 12921 1 1 67 THR N N 2.639 5.131 0.119 1.00 . A A . 67 THR N 1 1
9 12922 1 1 67 THR O O 4.650 5.342 2.148 1.00 . A A . 67 THR O 1 1
9 12923 1 1 67 THR OG1 O 3.302 7.327 -1.363 1.00 . A A . 67 THR OG1 1 1
9 12924 1 1 68 ILE C C 8.115 3.582 1.012 1.00 . A A . 68 ILE C 1 1
9 12925 1 1 68 ILE CA C 6.798 3.533 1.781 1.00 . A A . 68 ILE CA 1 1
9 12926 1 1 68 ILE CB C 6.453 2.115 2.295 1.00 . A A . 68 ILE CB 1 1
9 12927 1 1 68 ILE CD1 C 4.597 0.642 3.287 1.00 . A A . 68 ILE CD1 1 1
9 12928 1 1 68 ILE CG1 C 5.083 2.067 3.008 1.00 . A A . 68 ILE CG1 1 1
9 12929 1 1 68 ILE CG2 C 7.556 1.610 3.249 1.00 . A A . 68 ILE CG2 1 1
9 12930 1 1 68 ILE H H 6.003 3.651 -0.137 1.00 . A A . 68 ILE H 1 1
9 12931 1 1 68 ILE HA H 6.833 4.223 2.626 1.00 . A A . 68 ILE HA 1 1
9 12932 1 1 68 ILE HB H 6.394 1.459 1.426 1.00 . A A . 68 ILE HB 1 1
9 12933 1 1 68 ILE HD11 H 3.600 0.696 3.710 1.00 . A A . 68 ILE HD11 1 1
9 12934 1 1 68 ILE HD12 H 4.561 0.072 2.358 1.00 . A A . 68 ILE HD12 1 1
9 12935 1 1 68 ILE HD13 H 5.247 0.139 4.000 1.00 . A A . 68 ILE HD13 1 1
9 12936 1 1 68 ILE HG12 H 5.131 2.622 3.945 1.00 . A A . 68 ILE HG12 1 1
9 12937 1 1 68 ILE HG13 H 4.326 2.533 2.380 1.00 . A A . 68 ILE HG13 1 1
9 12938 1 1 68 ILE HG21 H 7.608 2.250 4.127 1.00 . A A . 68 ILE HG21 1 1
9 12939 1 1 68 ILE HG22 H 7.362 0.587 3.562 1.00 . A A . 68 ILE HG22 1 1
9 12940 1 1 68 ILE HG23 H 8.527 1.612 2.749 1.00 . A A . 68 ILE HG23 1 1
9 12941 1 1 68 ILE N N 5.818 3.976 0.803 1.00 . A A . 68 ILE N 1 1
9 12942 1 1 68 ILE O O 8.231 2.945 -0.039 1.00 . A A . 68 ILE O 1 1
9 12943 1 1 69 SER C C 11.379 3.847 1.990 1.00 . A A . 69 SER C 1 1
9 12944 1 1 69 SER CA C 10.422 4.456 0.973 1.00 . A A . 69 SER CA 1 1
9 12945 1 1 69 SER CB C 10.728 5.933 0.690 1.00 . A A . 69 SER CB 1 1
9 12946 1 1 69 SER H H 8.920 4.812 2.408 1.00 . A A . 69 SER H 1 1
9 12947 1 1 69 SER HA H 10.501 3.894 0.043 1.00 . A A . 69 SER HA 1 1
9 12948 1 1 69 SER HB2 H 10.828 6.472 1.635 1.00 . A A . 69 SER HB2 1 1
9 12949 1 1 69 SER HB3 H 11.672 5.995 0.151 1.00 . A A . 69 SER HB3 1 1
9 12950 1 1 69 SER HG H 9.820 7.504 0.016 1.00 . A A . 69 SER HG 1 1
9 12951 1 1 69 SER N N 9.084 4.328 1.529 1.00 . A A . 69 SER N 1 1
9 12952 1 1 69 SER O O 11.358 4.219 3.166 1.00 . A A . 69 SER O 1 1
9 12953 1 1 69 SER OG O 9.720 6.552 -0.097 1.00 . A A . 69 SER OG 1 1
9 12954 1 1 70 PHE C C 14.324 1.732 1.877 1.00 . A A . 70 PHE C 1 1
9 12955 1 1 70 PHE CA C 12.933 1.987 2.454 1.00 . A A . 70 PHE CA 1 1
9 12956 1 1 70 PHE CB C 12.136 0.703 2.717 1.00 . A A . 70 PHE CB 1 1
9 12957 1 1 70 PHE CD1 C 11.224 -0.228 0.517 1.00 . A A . 70 PHE CD1 1 1
9 12958 1 1 70 PHE CD2 C 13.024 -1.392 1.637 1.00 . A A . 70 PHE CD2 1 1
9 12959 1 1 70 PHE CE1 C 11.236 -1.216 -0.488 1.00 . A A . 70 PHE CE1 1 1
9 12960 1 1 70 PHE CE2 C 13.032 -2.380 0.639 1.00 . A A . 70 PHE CE2 1 1
9 12961 1 1 70 PHE CG C 12.127 -0.316 1.589 1.00 . A A . 70 PHE CG 1 1
9 12962 1 1 70 PHE CZ C 12.128 -2.298 -0.428 1.00 . A A . 70 PHE CZ 1 1
9 12963 1 1 70 PHE H H 12.279 2.678 0.580 1.00 . A A . 70 PHE H 1 1
9 12964 1 1 70 PHE HA H 13.061 2.498 3.399 1.00 . A A . 70 PHE HA 1 1
9 12965 1 1 70 PHE HB2 H 12.552 0.231 3.608 1.00 . A A . 70 PHE HB2 1 1
9 12966 1 1 70 PHE HB3 H 11.109 0.972 2.961 1.00 . A A . 70 PHE HB3 1 1
9 12967 1 1 70 PHE HD1 H 10.518 0.590 0.469 1.00 . A A . 70 PHE HD1 1 1
9 12968 1 1 70 PHE HD2 H 13.706 -1.452 2.464 1.00 . A A . 70 PHE HD2 1 1
9 12969 1 1 70 PHE HE1 H 10.562 -1.153 -1.319 1.00 . A A . 70 PHE HE1 1 1
9 12970 1 1 70 PHE HE2 H 13.734 -3.197 0.690 1.00 . A A . 70 PHE HE2 1 1
9 12971 1 1 70 PHE HZ H 12.129 -3.055 -1.200 1.00 . A A . 70 PHE HZ 1 1
9 12972 1 1 70 PHE N N 12.174 2.864 1.576 1.00 . A A . 70 PHE N 1 1
9 12973 1 1 70 PHE O O 14.629 2.236 0.800 1.00 . A A . 70 PHE O 1 1
9 12974 1 1 71 ASP C C 16.767 -0.681 1.656 1.00 . A A . 71 ASP C 1 1
9 12975 1 1 71 ASP CA C 16.565 0.760 2.142 1.00 . A A . 71 ASP CA 1 1
9 12976 1 1 71 ASP CB C 17.590 1.244 3.177 1.00 . A A . 71 ASP CB 1 1
9 12977 1 1 71 ASP CG C 18.104 0.281 4.228 1.00 . A A . 71 ASP CG 1 1
9 12978 1 1 71 ASP H H 14.937 0.748 3.529 1.00 . A A . 71 ASP H 1 1
9 12979 1 1 71 ASP HA H 16.734 1.395 1.284 1.00 . A A . 71 ASP HA 1 1
9 12980 1 1 71 ASP HB2 H 18.472 1.467 2.628 1.00 . A A . 71 ASP HB2 1 1
9 12981 1 1 71 ASP HB3 H 17.265 2.185 3.614 1.00 . A A . 71 ASP HB3 1 1
9 12982 1 1 71 ASP N N 15.195 1.015 2.587 1.00 . A A . 71 ASP N 1 1
9 12983 1 1 71 ASP O O 16.059 -1.587 2.098 1.00 . A A . 71 ASP O 1 1
9 12984 1 1 71 ASP OD1 O 17.617 -0.855 4.323 1.00 . A A . 71 ASP OD1 1 1
9 12985 1 1 71 ASP OD2 O 19.031 0.678 4.965 1.00 . A A . 71 ASP OD2 1 1
9 12986 1 1 72 PRO C C 18.924 -2.966 1.351 1.00 . A A . 72 PRO C 1 1
9 12987 1 1 72 PRO CA C 18.017 -2.303 0.304 1.00 . A A . 72 PRO CA 1 1
9 12988 1 1 72 PRO CB C 18.706 -2.156 -1.056 1.00 . A A . 72 PRO CB 1 1
9 12989 1 1 72 PRO CD C 18.392 0.010 -0.127 1.00 . A A . 72 PRO CD 1 1
9 12990 1 1 72 PRO CG C 19.393 -0.796 -0.957 1.00 . A A . 72 PRO CG 1 1
9 12991 1 1 72 PRO HA H 17.119 -2.911 0.189 1.00 . A A . 72 PRO HA 1 1
9 12992 1 1 72 PRO HB2 H 19.413 -2.964 -1.250 1.00 . A A . 72 PRO HB2 1 1
9 12993 1 1 72 PRO HB3 H 17.951 -2.109 -1.842 1.00 . A A . 72 PRO HB3 1 1
9 12994 1 1 72 PRO HD2 H 18.906 0.751 0.477 1.00 . A A . 72 PRO HD2 1 1
9 12995 1 1 72 PRO HD3 H 17.678 0.484 -0.797 1.00 . A A . 72 PRO HD3 1 1
9 12996 1 1 72 PRO HG2 H 20.344 -0.894 -0.432 1.00 . A A . 72 PRO HG2 1 1
9 12997 1 1 72 PRO HG3 H 19.553 -0.349 -1.938 1.00 . A A . 72 PRO HG3 1 1
9 12998 1 1 72 PRO N N 17.682 -0.944 0.706 1.00 . A A . 72 PRO N 1 1
9 12999 1 1 72 PRO O O 18.814 -4.174 1.550 1.00 . A A . 72 PRO O 1 1
9 13000 1 1 73 TYR C C 20.249 -3.533 4.057 1.00 . A A . 73 TYR C 1 1
9 13001 1 1 73 TYR CA C 20.799 -2.602 2.969 1.00 . A A . 73 TYR CA 1 1
9 13002 1 1 73 TYR CB C 21.487 -1.389 3.613 1.00 . A A . 73 TYR CB 1 1
9 13003 1 1 73 TYR CD1 C 21.852 0.290 1.717 1.00 . A A . 73 TYR CD1 1 1
9 13004 1 1 73 TYR CD2 C 23.761 -0.487 2.989 1.00 . A A . 73 TYR CD2 1 1
9 13005 1 1 73 TYR CE1 C 22.695 1.113 0.942 1.00 . A A . 73 TYR CE1 1 1
9 13006 1 1 73 TYR CE2 C 24.603 0.379 2.266 1.00 . A A . 73 TYR CE2 1 1
9 13007 1 1 73 TYR CG C 22.382 -0.531 2.731 1.00 . A A . 73 TYR CG 1 1
9 13008 1 1 73 TYR CZ C 24.078 1.174 1.225 1.00 . A A . 73 TYR CZ 1 1
9 13009 1 1 73 TYR H H 19.724 -1.195 1.841 1.00 . A A . 73 TYR H 1 1
9 13010 1 1 73 TYR HA H 21.567 -3.130 2.406 1.00 . A A . 73 TYR HA 1 1
9 13011 1 1 73 TYR HB2 H 20.731 -0.745 4.038 1.00 . A A . 73 TYR HB2 1 1
9 13012 1 1 73 TYR HB3 H 22.085 -1.755 4.451 1.00 . A A . 73 TYR HB3 1 1
9 13013 1 1 73 TYR HD1 H 20.795 0.300 1.535 1.00 . A A . 73 TYR HD1 1 1
9 13014 1 1 73 TYR HD2 H 24.168 -1.117 3.766 1.00 . A A . 73 TYR HD2 1 1
9 13015 1 1 73 TYR HE1 H 22.290 1.717 0.143 1.00 . A A . 73 TYR HE1 1 1
9 13016 1 1 73 TYR HE2 H 25.657 0.429 2.505 1.00 . A A . 73 TYR HE2 1 1
9 13017 1 1 73 TYR HH H 25.452 2.570 0.992 1.00 . A A . 73 TYR HH 1 1
9 13018 1 1 73 TYR N N 19.751 -2.177 2.048 1.00 . A A . 73 TYR N 1 1
9 13019 1 1 73 TYR O O 20.791 -4.615 4.271 1.00 . A A . 73 TYR O 1 1
9 13020 1 1 73 TYR OH O 24.897 1.958 0.470 1.00 . A A . 73 TYR OH 1 1
9 13021 1 1 74 SER C C 17.124 -3.688 6.039 1.00 . A A . 74 SER C 1 1
9 13022 1 1 74 SER CA C 18.652 -3.832 5.926 1.00 . A A . 74 SER CA 1 1
9 13023 1 1 74 SER CB C 19.365 -3.259 7.157 1.00 . A A . 74 SER CB 1 1
9 13024 1 1 74 SER H H 18.781 -2.232 4.560 1.00 . A A . 74 SER H 1 1
9 13025 1 1 74 SER HA H 18.893 -4.892 5.851 1.00 . A A . 74 SER HA 1 1
9 13026 1 1 74 SER HB2 H 20.425 -3.141 6.943 1.00 . A A . 74 SER HB2 1 1
9 13027 1 1 74 SER HB3 H 18.954 -2.278 7.386 1.00 . A A . 74 SER HB3 1 1
9 13028 1 1 74 SER HG H 19.571 -3.485 9.048 1.00 . A A . 74 SER HG 1 1
9 13029 1 1 74 SER N N 19.187 -3.139 4.760 1.00 . A A . 74 SER N 1 1
9 13030 1 1 74 SER O O 16.544 -4.070 7.055 1.00 . A A . 74 SER O 1 1
9 13031 1 1 74 SER OG O 19.264 -4.060 8.314 1.00 . A A . 74 SER OG 1 1
9 13032 1 1 75 GLN C C 14.808 -1.787 6.192 1.00 . A A . 75 GLN C 1 1
9 13033 1 1 75 GLN CA C 15.052 -2.787 5.049 1.00 . A A . 75 GLN CA 1 1
9 13034 1 1 75 GLN CB C 14.170 -4.054 5.064 1.00 . A A . 75 GLN CB 1 1
9 13035 1 1 75 GLN CD C 14.947 -5.180 2.864 1.00 . A A . 75 GLN CD 1 1
9 13036 1 1 75 GLN CG C 13.824 -4.516 3.648 1.00 . A A . 75 GLN CG 1 1
9 13037 1 1 75 GLN H H 16.994 -2.641 4.318 1.00 . A A . 75 GLN H 1 1
9 13038 1 1 75 GLN HA H 14.850 -2.252 4.113 1.00 . A A . 75 GLN HA 1 1
9 13039 1 1 75 GLN HB2 H 14.641 -4.876 5.603 1.00 . A A . 75 GLN HB2 1 1
9 13040 1 1 75 GLN HB3 H 13.228 -3.831 5.565 1.00 . A A . 75 GLN HB3 1 1
9 13041 1 1 75 GLN HE21 H 15.744 -3.384 2.261 1.00 . A A . 75 GLN HE21 1 1
9 13042 1 1 75 GLN HE22 H 16.479 -4.836 1.628 1.00 . A A . 75 GLN HE22 1 1
9 13043 1 1 75 GLN HG2 H 12.974 -5.186 3.720 1.00 . A A . 75 GLN HG2 1 1
9 13044 1 1 75 GLN HG3 H 13.505 -3.661 3.071 1.00 . A A . 75 GLN HG3 1 1
9 13045 1 1 75 GLN N N 16.452 -3.149 5.017 1.00 . A A . 75 GLN N 1 1
9 13046 1 1 75 GLN NE2 N 15.759 -4.401 2.170 1.00 . A A . 75 GLN NE2 1 1
9 13047 1 1 75 GLN O O 13.898 -1.937 7.014 1.00 . A A . 75 GLN O 1 1
9 13048 1 1 75 GLN OE1 O 15.051 -6.399 2.790 1.00 . A A . 75 GLN OE1 1 1
9 13049 1 1 76 LYS C C 14.142 1.353 6.256 1.00 . A A . 76 LYS C 1 1
9 13050 1 1 76 LYS CA C 15.153 0.498 6.991 1.00 . A A . 76 LYS CA 1 1
9 13051 1 1 76 LYS CB C 16.416 1.309 7.304 1.00 . A A . 76 LYS CB 1 1
9 13052 1 1 76 LYS CD C 16.449 2.089 9.718 1.00 . A A . 76 LYS CD 1 1
9 13053 1 1 76 LYS CE C 16.817 1.613 11.126 1.00 . A A . 76 LYS CE 1 1
9 13054 1 1 76 LYS CG C 16.909 1.028 8.713 1.00 . A A . 76 LYS CG 1 1
9 13055 1 1 76 LYS H H 16.222 -0.516 5.411 1.00 . A A . 76 LYS H 1 1
9 13056 1 1 76 LYS HA H 14.710 0.168 7.942 1.00 . A A . 76 LYS HA 1 1
9 13057 1 1 76 LYS HB2 H 17.222 1.067 6.624 1.00 . A A . 76 LYS HB2 1 1
9 13058 1 1 76 LYS HB3 H 16.218 2.372 7.208 1.00 . A A . 76 LYS HB3 1 1
9 13059 1 1 76 LYS HD2 H 16.974 3.024 9.495 1.00 . A A . 76 LYS HD2 1 1
9 13060 1 1 76 LYS HD3 H 15.366 2.233 9.648 1.00 . A A . 76 LYS HD3 1 1
9 13061 1 1 76 LYS HE2 H 15.969 1.092 11.567 1.00 . A A . 76 LYS HE2 1 1
9 13062 1 1 76 LYS HE3 H 17.653 0.910 11.079 1.00 . A A . 76 LYS HE3 1 1
9 13063 1 1 76 LYS HG2 H 16.569 0.042 9.009 1.00 . A A . 76 LYS HG2 1 1
9 13064 1 1 76 LYS HG3 H 17.992 1.005 8.700 1.00 . A A . 76 LYS HG3 1 1
9 13065 1 1 76 LYS HZ1 H 18.042 3.190 11.673 1.00 . A A . 76 LYS HZ1 1 1
9 13066 1 1 76 LYS HZ2 H 17.485 2.336 12.917 1.00 . A A . 76 LYS HZ2 1 1
9 13067 1 1 76 LYS HZ3 H 16.490 3.403 12.166 1.00 . A A . 76 LYS HZ3 1 1
9 13068 1 1 76 LYS N N 15.490 -0.640 6.129 1.00 . A A . 76 LYS N 1 1
9 13069 1 1 76 LYS NZ N 17.213 2.718 12.015 1.00 . A A . 76 LYS NZ 1 1
9 13070 1 1 76 LYS O O 14.438 1.884 5.193 1.00 . A A . 76 LYS O 1 1
9 13071 1 1 77 VAL C C 12.364 3.770 6.601 1.00 . A A . 77 VAL C 1 1
9 13072 1 1 77 VAL CA C 11.927 2.351 6.239 1.00 . A A . 77 VAL CA 1 1
9 13073 1 1 77 VAL CB C 10.502 1.935 6.639 1.00 . A A . 77 VAL CB 1 1
9 13074 1 1 77 VAL CG1 C 10.369 1.529 8.111 1.00 . A A . 77 VAL CG1 1 1
9 13075 1 1 77 VAL CG2 C 9.471 3.016 6.300 1.00 . A A . 77 VAL CG2 1 1
9 13076 1 1 77 VAL H H 12.728 0.979 7.630 1.00 . A A . 77 VAL H 1 1
9 13077 1 1 77 VAL HA H 11.949 2.261 5.158 1.00 . A A . 77 VAL HA 1 1
9 13078 1 1 77 VAL HB H 10.258 1.062 6.034 1.00 . A A . 77 VAL HB 1 1
9 13079 1 1 77 VAL HG11 H 9.331 1.281 8.328 1.00 . A A . 77 VAL HG11 1 1
9 13080 1 1 77 VAL HG12 H 10.972 0.643 8.302 1.00 . A A . 77 VAL HG12 1 1
9 13081 1 1 77 VAL HG13 H 10.692 2.346 8.757 1.00 . A A . 77 VAL HG13 1 1
9 13082 1 1 77 VAL HG21 H 9.595 3.882 6.951 1.00 . A A . 77 VAL HG21 1 1
9 13083 1 1 77 VAL HG22 H 9.583 3.331 5.260 1.00 . A A . 77 VAL HG22 1 1
9 13084 1 1 77 VAL HG23 H 8.468 2.612 6.437 1.00 . A A . 77 VAL HG23 1 1
9 13085 1 1 77 VAL N N 12.922 1.435 6.759 1.00 . A A . 77 VAL N 1 1
9 13086 1 1 77 VAL O O 12.397 4.157 7.773 1.00 . A A . 77 VAL O 1 1
9 13087 1 1 78 ASN C C 11.931 6.770 5.944 1.00 . A A . 78 ASN C 1 1
9 13088 1 1 78 ASN CA C 13.148 5.908 5.634 1.00 . A A . 78 ASN CA 1 1
9 13089 1 1 78 ASN CB C 13.802 6.340 4.313 1.00 . A A . 78 ASN CB 1 1
9 13090 1 1 78 ASN CG C 15.079 5.591 4.026 1.00 . A A . 78 ASN CG 1 1
9 13091 1 1 78 ASN H H 12.608 4.141 4.639 1.00 . A A . 78 ASN H 1 1
9 13092 1 1 78 ASN HA H 13.888 6.031 6.419 1.00 . A A . 78 ASN HA 1 1
9 13093 1 1 78 ASN HB2 H 13.109 6.225 3.494 1.00 . A A . 78 ASN HB2 1 1
9 13094 1 1 78 ASN HB3 H 14.060 7.390 4.329 1.00 . A A . 78 ASN HB3 1 1
9 13095 1 1 78 ASN HD21 H 14.289 4.512 2.465 1.00 . A A . 78 ASN HD21 1 1
9 13096 1 1 78 ASN HD22 H 15.929 4.163 2.957 1.00 . A A . 78 ASN HD22 1 1
9 13097 1 1 78 ASN N N 12.745 4.518 5.568 1.00 . A A . 78 ASN N 1 1
9 13098 1 1 78 ASN ND2 N 15.081 4.692 3.062 1.00 . A A . 78 ASN ND2 1 1
9 13099 1 1 78 ASN O O 11.928 7.486 6.943 1.00 . A A . 78 ASN O 1 1
9 13100 1 1 78 ASN OD1 O 16.106 5.847 4.645 1.00 . A A . 78 ASN OD1 1 1
9 13101 1 1 79 LYS C C 8.491 6.787 4.720 1.00 . A A . 79 LYS C 1 1
9 13102 1 1 79 LYS CA C 9.720 7.584 5.140 1.00 . A A . 79 LYS CA 1 1
9 13103 1 1 79 LYS CB C 9.906 8.766 4.172 1.00 . A A . 79 LYS CB 1 1
9 13104 1 1 79 LYS CD C 9.453 10.903 5.542 1.00 . A A . 79 LYS CD 1 1
9 13105 1 1 79 LYS CE C 10.022 12.297 5.851 1.00 . A A . 79 LYS CE 1 1
9 13106 1 1 79 LYS CG C 10.487 10.036 4.804 1.00 . A A . 79 LYS CG 1 1
9 13107 1 1 79 LYS H H 10.913 6.010 4.378 1.00 . A A . 79 LYS H 1 1
9 13108 1 1 79 LYS HA H 9.570 7.938 6.161 1.00 . A A . 79 LYS HA 1 1
9 13109 1 1 79 LYS HB2 H 10.554 8.457 3.350 1.00 . A A . 79 LYS HB2 1 1
9 13110 1 1 79 LYS HB3 H 8.947 9.018 3.728 1.00 . A A . 79 LYS HB3 1 1
9 13111 1 1 79 LYS HD2 H 8.547 11.014 4.949 1.00 . A A . 79 LYS HD2 1 1
9 13112 1 1 79 LYS HD3 H 9.191 10.420 6.485 1.00 . A A . 79 LYS HD3 1 1
9 13113 1 1 79 LYS HE2 H 9.427 12.760 6.638 1.00 . A A . 79 LYS HE2 1 1
9 13114 1 1 79 LYS HE3 H 11.037 12.194 6.230 1.00 . A A . 79 LYS HE3 1 1
9 13115 1 1 79 LYS HG2 H 11.272 9.755 5.502 1.00 . A A . 79 LYS HG2 1 1
9 13116 1 1 79 LYS HG3 H 10.914 10.627 3.996 1.00 . A A . 79 LYS HG3 1 1
9 13117 1 1 79 LYS HZ1 H 10.475 12.818 3.870 1.00 . A A . 79 LYS HZ1 1 1
9 13118 1 1 79 LYS HZ2 H 10.534 14.066 4.912 1.00 . A A . 79 LYS HZ2 1 1
9 13119 1 1 79 LYS HZ3 H 9.086 13.505 4.446 1.00 . A A . 79 LYS HZ3 1 1
9 13120 1 1 79 LYS N N 10.905 6.729 5.091 1.00 . A A . 79 LYS N 1 1
9 13121 1 1 79 LYS NZ N 10.027 13.214 4.685 1.00 . A A . 79 LYS NZ 1 1
9 13122 1 1 79 LYS O O 8.605 5.758 4.052 1.00 . A A . 79 LYS O 1 1
9 13123 1 1 80 ILE C C 5.173 8.077 4.334 1.00 . A A . 80 ILE C 1 1
9 13124 1 1 80 ILE CA C 6.006 6.836 4.669 1.00 . A A . 80 ILE CA 1 1
9 13125 1 1 80 ILE CB C 5.369 5.987 5.800 1.00 . A A . 80 ILE CB 1 1
9 13126 1 1 80 ILE CD1 C 5.711 3.890 7.265 1.00 . A A . 80 ILE CD1 1 1
9 13127 1 1 80 ILE CG1 C 6.262 4.771 6.143 1.00 . A A . 80 ILE CG1 1 1
9 13128 1 1 80 ILE CG2 C 3.942 5.524 5.441 1.00 . A A . 80 ILE CG2 1 1
9 13129 1 1 80 ILE H H 7.358 8.208 5.539 1.00 . A A . 80 ILE H 1 1
9 13130 1 1 80 ILE HA H 6.127 6.226 3.777 1.00 . A A . 80 ILE HA 1 1
9 13131 1 1 80 ILE HB H 5.297 6.618 6.688 1.00 . A A . 80 ILE HB 1 1
9 13132 1 1 80 ILE HD11 H 5.448 4.517 8.116 1.00 . A A . 80 ILE HD11 1 1
9 13133 1 1 80 ILE HD12 H 4.837 3.340 6.918 1.00 . A A . 80 ILE HD12 1 1
9 13134 1 1 80 ILE HD13 H 6.473 3.174 7.566 1.00 . A A . 80 ILE HD13 1 1
9 13135 1 1 80 ILE HG12 H 6.414 4.163 5.251 1.00 . A A . 80 ILE HG12 1 1
9 13136 1 1 80 ILE HG13 H 7.234 5.126 6.481 1.00 . A A . 80 ILE HG13 1 1
9 13137 1 1 80 ILE HG21 H 3.961 4.828 4.601 1.00 . A A . 80 ILE HG21 1 1
9 13138 1 1 80 ILE HG22 H 3.486 5.039 6.300 1.00 . A A . 80 ILE HG22 1 1
9 13139 1 1 80 ILE HG23 H 3.307 6.373 5.193 1.00 . A A . 80 ILE HG23 1 1
9 13140 1 1 80 ILE N N 7.324 7.315 5.073 1.00 . A A . 80 ILE N 1 1
9 13141 1 1 80 ILE O O 5.268 9.073 5.054 1.00 . A A . 80 ILE O 1 1
9 13142 1 1 81 ALA C C 2.145 8.296 2.282 1.00 . A A . 81 ALA C 1 1
9 13143 1 1 81 ALA CA C 3.336 9.013 2.927 1.00 . A A . 81 ALA CA 1 1
9 13144 1 1 81 ALA CB C 3.927 10.073 1.983 1.00 . A A . 81 ALA CB 1 1
9 13145 1 1 81 ALA H H 4.249 7.125 2.814 1.00 . A A . 81 ALA H 1 1
9 13146 1 1 81 ALA HA H 2.982 9.508 3.833 1.00 . A A . 81 ALA HA 1 1
9 13147 1 1 81 ALA HB1 H 4.609 10.710 2.541 1.00 . A A . 81 ALA HB1 1 1
9 13148 1 1 81 ALA HB2 H 4.446 9.603 1.148 1.00 . A A . 81 ALA HB2 1 1
9 13149 1 1 81 ALA HB3 H 3.137 10.712 1.587 1.00 . A A . 81 ALA HB3 1 1
9 13150 1 1 81 ALA N N 4.350 8.020 3.286 1.00 . A A . 81 ALA N 1 1
9 13151 1 1 81 ALA O O 2.174 7.082 2.076 1.00 . A A . 81 ALA O 1 1
9 13152 1 1 82 ILE C C -0.373 9.278 0.021 1.00 . A A . 82 ILE C 1 1
9 13153 1 1 82 ILE CA C -0.134 8.521 1.340 1.00 . A A . 82 ILE CA 1 1
9 13154 1 1 82 ILE CB C -1.242 8.612 2.418 1.00 . A A . 82 ILE CB 1 1
9 13155 1 1 82 ILE CD1 C -1.061 6.136 3.278 1.00 . A A . 82 ILE CD1 1 1
9 13156 1 1 82 ILE CG1 C -0.959 7.636 3.589 1.00 . A A . 82 ILE CG1 1 1
9 13157 1 1 82 ILE CG2 C -2.666 8.378 1.908 1.00 . A A . 82 ILE CG2 1 1
9 13158 1 1 82 ILE H H 1.118 10.041 2.085 1.00 . A A . 82 ILE H 1 1
9 13159 1 1 82 ILE HA H -0.006 7.473 1.086 1.00 . A A . 82 ILE HA 1 1
9 13160 1 1 82 ILE HB H -1.223 9.625 2.826 1.00 . A A . 82 ILE HB 1 1
9 13161 1 1 82 ILE HD11 H -0.851 5.943 2.233 1.00 . A A . 82 ILE HD11 1 1
9 13162 1 1 82 ILE HD12 H -0.320 5.603 3.871 1.00 . A A . 82 ILE HD12 1 1
9 13163 1 1 82 ILE HD13 H -2.057 5.752 3.520 1.00 . A A . 82 ILE HD13 1 1
9 13164 1 1 82 ILE HG12 H 0.027 7.841 4.009 1.00 . A A . 82 ILE HG12 1 1
9 13165 1 1 82 ILE HG13 H -1.678 7.828 4.370 1.00 . A A . 82 ILE HG13 1 1
9 13166 1 1 82 ILE HG21 H -2.956 9.168 1.213 1.00 . A A . 82 ILE HG21 1 1
9 13167 1 1 82 ILE HG22 H -2.757 7.411 1.413 1.00 . A A . 82 ILE HG22 1 1
9 13168 1 1 82 ILE HG23 H -3.371 8.412 2.740 1.00 . A A . 82 ILE HG23 1 1
9 13169 1 1 82 ILE N N 1.096 9.035 1.933 1.00 . A A . 82 ILE N 1 1
9 13170 1 1 82 ILE O O 0.260 10.306 -0.233 1.00 . A A . 82 ILE O 1 1
9 13171 1 1 83 LEU C C -3.047 8.795 -2.362 1.00 . A A . 83 LEU C 1 1
9 13172 1 1 83 LEU CA C -1.653 9.351 -2.119 1.00 . A A . 83 LEU CA 1 1
9 13173 1 1 83 LEU CB C -0.709 8.915 -3.257 1.00 . A A . 83 LEU CB 1 1
9 13174 1 1 83 LEU CD1 C -2.024 9.311 -5.451 1.00 . A A . 83 LEU CD1 1 1
9 13175 1 1 83 LEU CD2 C -0.628 11.154 -4.505 1.00 . A A . 83 LEU CD2 1 1
9 13176 1 1 83 LEU CG C -0.784 9.635 -4.620 1.00 . A A . 83 LEU CG 1 1
9 13177 1 1 83 LEU H H -1.768 7.926 -0.628 1.00 . A A . 83 LEU H 1 1
9 13178 1 1 83 LEU HA H -1.679 10.436 -2.019 1.00 . A A . 83 LEU HA 1 1
9 13179 1 1 83 LEU HB2 H 0.311 9.009 -2.912 1.00 . A A . 83 LEU HB2 1 1
9 13180 1 1 83 LEU HB3 H -0.863 7.855 -3.423 1.00 . A A . 83 LEU HB3 1 1
9 13181 1 1 83 LEU HD11 H -2.810 10.040 -5.273 1.00 . A A . 83 LEU HD11 1 1
9 13182 1 1 83 LEU HD12 H -2.397 8.319 -5.216 1.00 . A A . 83 LEU HD12 1 1
9 13183 1 1 83 LEU HD13 H -1.779 9.354 -6.514 1.00 . A A . 83 LEU HD13 1 1
9 13184 1 1 83 LEU HD21 H 0.307 11.386 -4.001 1.00 . A A . 83 LEU HD21 1 1
9 13185 1 1 83 LEU HD22 H -1.460 11.588 -3.951 1.00 . A A . 83 LEU HD22 1 1
9 13186 1 1 83 LEU HD23 H -0.606 11.587 -5.506 1.00 . A A . 83 LEU HD23 1 1
9 13187 1 1 83 LEU HG H 0.069 9.267 -5.191 1.00 . A A . 83 LEU HG 1 1
9 13188 1 1 83 LEU N N -1.225 8.750 -0.858 1.00 . A A . 83 LEU N 1 1
9 13189 1 1 83 LEU O O -3.281 7.622 -2.063 1.00 . A A . 83 LEU O 1 1
9 13190 1 1 84 GLU C C -5.593 9.582 -4.650 1.00 . A A . 84 GLU C 1 1
9 13191 1 1 84 GLU CA C -5.314 9.232 -3.209 1.00 . A A . 84 GLU CA 1 1
9 13192 1 1 84 GLU CB C -6.250 10.039 -2.305 1.00 . A A . 84 GLU CB 1 1
9 13193 1 1 84 GLU CD C -8.568 10.224 -1.350 1.00 . A A . 84 GLU CD 1 1
9 13194 1 1 84 GLU CG C -7.489 9.267 -1.867 1.00 . A A . 84 GLU CG 1 1
9 13195 1 1 84 GLU H H -3.647 10.495 -3.279 1.00 . A A . 84 GLU H 1 1
9 13196 1 1 84 GLU HA H -5.466 8.158 -3.090 1.00 . A A . 84 GLU HA 1 1
9 13197 1 1 84 GLU HB2 H -5.711 10.365 -1.418 1.00 . A A . 84 GLU HB2 1 1
9 13198 1 1 84 GLU HB3 H -6.569 10.922 -2.852 1.00 . A A . 84 GLU HB3 1 1
9 13199 1 1 84 GLU HG2 H -7.871 8.647 -2.678 1.00 . A A . 84 GLU HG2 1 1
9 13200 1 1 84 GLU HG3 H -7.192 8.592 -1.074 1.00 . A A . 84 GLU HG3 1 1
9 13201 1 1 84 GLU N N -3.937 9.596 -2.924 1.00 . A A . 84 GLU N 1 1
9 13202 1 1 84 GLU O O -5.229 10.669 -5.103 1.00 . A A . 84 GLU O 1 1
9 13203 1 1 84 GLU OE1 O -9.361 10.767 -2.152 1.00 . A A . 84 GLU OE1 1 1
9 13204 1 1 84 GLU OE2 O -8.645 10.438 -0.117 1.00 . A A . 84 GLU OE2 1 1
9 13205 1 1 85 GLU C C -7.952 9.585 -6.779 1.00 . A A . 85 GLU C 1 1
9 13206 1 1 85 GLU CA C -6.599 8.864 -6.728 1.00 . A A . 85 GLU CA 1 1
9 13207 1 1 85 GLU CB C -6.580 7.519 -7.465 1.00 . A A . 85 GLU CB 1 1
9 13208 1 1 85 GLU CD C -7.856 5.398 -8.146 1.00 . A A . 85 GLU CD 1 1
9 13209 1 1 85 GLU CG C -7.938 6.809 -7.563 1.00 . A A . 85 GLU CG 1 1
9 13210 1 1 85 GLU H H -6.540 7.812 -4.881 1.00 . A A . 85 GLU H 1 1
9 13211 1 1 85 GLU HA H -5.849 9.508 -7.191 1.00 . A A . 85 GLU HA 1 1
9 13212 1 1 85 GLU HB2 H -6.216 7.707 -8.463 1.00 . A A . 85 GLU HB2 1 1
9 13213 1 1 85 GLU HB3 H -5.858 6.860 -6.976 1.00 . A A . 85 GLU HB3 1 1
9 13214 1 1 85 GLU HG2 H -8.402 6.771 -6.580 1.00 . A A . 85 GLU HG2 1 1
9 13215 1 1 85 GLU HG3 H -8.596 7.391 -8.207 1.00 . A A . 85 GLU HG3 1 1
9 13216 1 1 85 GLU N N -6.223 8.653 -5.349 1.00 . A A . 85 GLU N 1 1
9 13217 1 1 85 GLU O O -8.698 9.638 -5.794 1.00 . A A . 85 GLU O 1 1
9 13218 1 1 85 GLU OE1 O -6.759 4.857 -8.401 1.00 . A A . 85 GLU OE1 1 1
9 13219 1 1 85 GLU OE2 O -8.929 4.784 -8.345 1.00 . A A . 85 GLU OE2 1 1
9 13220 1 1 86 TYR C C -9.738 10.736 -9.746 1.00 . A A . 86 TYR C 1 1
9 13221 1 1 86 TYR CA C -9.509 10.843 -8.239 1.00 . A A . 86 TYR CA 1 1
9 13222 1 1 86 TYR CB C -9.375 12.299 -7.763 1.00 . A A . 86 TYR CB 1 1
9 13223 1 1 86 TYR CD1 C -6.930 12.907 -7.449 1.00 . A A . 86 TYR CD1 1 1
9 13224 1 1 86 TYR CD2 C -8.114 13.781 -9.392 1.00 . A A . 86 TYR CD2 1 1
9 13225 1 1 86 TYR CE1 C -5.751 13.541 -7.876 1.00 . A A . 86 TYR CE1 1 1
9 13226 1 1 86 TYR CE2 C -6.945 14.435 -9.816 1.00 . A A . 86 TYR CE2 1 1
9 13227 1 1 86 TYR CG C -8.111 13.014 -8.212 1.00 . A A . 86 TYR CG 1 1
9 13228 1 1 86 TYR CZ C -5.755 14.304 -9.064 1.00 . A A . 86 TYR CZ 1 1
9 13229 1 1 86 TYR H H -7.681 10.010 -8.753 1.00 . A A . 86 TYR H 1 1
9 13230 1 1 86 TYR HA H -10.341 10.363 -7.721 1.00 . A A . 86 TYR HA 1 1
9 13231 1 1 86 TYR HB2 H -10.240 12.866 -8.103 1.00 . A A . 86 TYR HB2 1 1
9 13232 1 1 86 TYR HB3 H -9.399 12.300 -6.673 1.00 . A A . 86 TYR HB3 1 1
9 13233 1 1 86 TYR HD1 H -6.914 12.325 -6.538 1.00 . A A . 86 TYR HD1 1 1
9 13234 1 1 86 TYR HD2 H -9.021 13.873 -9.973 1.00 . A A . 86 TYR HD2 1 1
9 13235 1 1 86 TYR HE1 H -4.849 13.444 -7.290 1.00 . A A . 86 TYR HE1 1 1
9 13236 1 1 86 TYR HE2 H -6.974 15.038 -10.711 1.00 . A A . 86 TYR HE2 1 1
9 13237 1 1 86 TYR HH H -4.723 15.384 -10.308 1.00 . A A . 86 TYR HH 1 1
9 13238 1 1 86 TYR N N -8.282 10.123 -7.945 1.00 . A A . 86 TYR N 1 1
9 13239 1 1 86 TYR O O -8.879 10.209 -10.465 1.00 . A A . 86 TYR O 1 1
9 13240 1 1 86 TYR OH O -4.606 14.892 -9.488 1.00 . A A . 86 TYR OH 1 1
9 13241 1 1 87 GLN C C -11.630 12.649 -11.994 1.00 . A A . 87 GLN C 1 1
9 13242 1 1 87 GLN CA C -11.180 11.234 -11.670 1.00 . A A . 87 GLN CA 1 1
9 13243 1 1 87 GLN CB C -12.180 10.119 -12.048 1.00 . A A . 87 GLN CB 1 1
9 13244 1 1 87 GLN CD C -11.607 7.993 -10.664 1.00 . A A . 87 GLN CD 1 1
9 13245 1 1 87 GLN CG C -11.585 8.694 -12.028 1.00 . A A . 87 GLN CG 1 1
9 13246 1 1 87 GLN H H -11.536 11.694 -9.643 1.00 . A A . 87 GLN H 1 1
9 13247 1 1 87 GLN HA H -10.259 11.079 -12.231 1.00 . A A . 87 GLN HA 1 1
9 13248 1 1 87 GLN HB2 H -13.066 10.173 -11.409 1.00 . A A . 87 GLN HB2 1 1
9 13249 1 1 87 GLN HB3 H -12.500 10.303 -13.073 1.00 . A A . 87 GLN HB3 1 1
9 13250 1 1 87 GLN HE21 H -9.679 7.442 -10.829 1.00 . A A . 87 GLN HE21 1 1
9 13251 1 1 87 GLN HE22 H -10.481 6.916 -9.355 1.00 . A A . 87 GLN HE22 1 1
9 13252 1 1 87 GLN HG2 H -12.169 8.076 -12.711 1.00 . A A . 87 GLN HG2 1 1
9 13253 1 1 87 GLN HG3 H -10.565 8.722 -12.416 1.00 . A A . 87 GLN HG3 1 1
9 13254 1 1 87 GLN N N -10.883 11.200 -10.243 1.00 . A A . 87 GLN N 1 1
9 13255 1 1 87 GLN NE2 N -10.501 7.416 -10.232 1.00 . A A . 87 GLN NE2 1 1
9 13256 1 1 87 GLN O O -10.970 13.592 -11.531 1.00 . A A . 87 GLN O 1 1
9 13257 1 1 87 GLN OE1 O -12.640 7.895 -10.007 1.00 . A A . 87 GLN OE1 1 1
10 13258 1 1 1 GLY C C -13.901 -12.330 -4.599 1.00 . A A . 1 GLY C 1 1
10 13259 1 1 1 GLY CA C -15.398 -12.271 -4.383 1.00 . A A . 1 GLY CA 1 1
10 13260 1 1 1 GLY H1 H -17.057 -11.562 -5.447 1.00 . A A . 1 GLY H1 1 1
10 13261 1 1 1 GLY HA2 H -15.610 -11.793 -3.432 1.00 . A A . 1 GLY HA2 1 1
10 13262 1 1 1 GLY HA3 H -15.787 -13.287 -4.375 1.00 . A A . 1 GLY HA3 1 1
10 13263 1 1 1 GLY N N -16.058 -11.514 -5.450 1.00 . A A . 1 GLY N 1 1
10 13264 1 1 1 GLY O O -13.361 -13.417 -4.811 1.00 . A A . 1 GLY O 1 1
10 13265 1 1 2 GLU C C -11.102 -10.008 -4.070 1.00 . A A . 2 GLU C 1 1
10 13266 1 1 2 GLU CA C -11.809 -11.064 -4.937 1.00 . A A . 2 GLU CA 1 1
10 13267 1 1 2 GLU CB C -11.743 -10.777 -6.457 1.00 . A A . 2 GLU CB 1 1
10 13268 1 1 2 GLU CD C -12.310 -9.163 -8.346 1.00 . A A . 2 GLU CD 1 1
10 13269 1 1 2 GLU CG C -12.644 -9.617 -6.925 1.00 . A A . 2 GLU CG 1 1
10 13270 1 1 2 GLU H H -13.677 -10.325 -4.276 1.00 . A A . 2 GLU H 1 1
10 13271 1 1 2 GLU HA H -11.291 -12.010 -4.764 1.00 . A A . 2 GLU HA 1 1
10 13272 1 1 2 GLU HB2 H -10.709 -10.569 -6.734 1.00 . A A . 2 GLU HB2 1 1
10 13273 1 1 2 GLU HB3 H -12.044 -11.679 -6.993 1.00 . A A . 2 GLU HB3 1 1
10 13274 1 1 2 GLU HG2 H -13.689 -9.930 -6.884 1.00 . A A . 2 GLU HG2 1 1
10 13275 1 1 2 GLU HG3 H -12.521 -8.768 -6.257 1.00 . A A . 2 GLU HG3 1 1
10 13276 1 1 2 GLU N N -13.208 -11.194 -4.526 1.00 . A A . 2 GLU N 1 1
10 13277 1 1 2 GLU O O -10.341 -9.180 -4.573 1.00 . A A . 2 GLU O 1 1
10 13278 1 1 2 GLU OE1 O -11.442 -8.277 -8.507 1.00 . A A . 2 GLU OE1 1 1
10 13279 1 1 2 GLU OE2 O -12.918 -9.679 -9.314 1.00 . A A . 2 GLU OE2 1 1
10 13280 1 1 3 GLU C C -9.289 -9.040 -1.742 1.00 . A A . 3 GLU C 1 1
10 13281 1 1 3 GLU CA C -10.825 -8.968 -1.856 1.00 . A A . 3 GLU CA 1 1
10 13282 1 1 3 GLU CB C -11.539 -8.974 -0.492 1.00 . A A . 3 GLU CB 1 1
10 13283 1 1 3 GLU CD C -12.273 -10.175 1.596 1.00 . A A . 3 GLU CD 1 1
10 13284 1 1 3 GLU CG C -11.563 -10.317 0.250 1.00 . A A . 3 GLU CG 1 1
10 13285 1 1 3 GLU H H -11.950 -10.720 -2.364 1.00 . A A . 3 GLU H 1 1
10 13286 1 1 3 GLU HA H -11.037 -7.995 -2.300 1.00 . A A . 3 GLU HA 1 1
10 13287 1 1 3 GLU HB2 H -11.065 -8.233 0.152 1.00 . A A . 3 GLU HB2 1 1
10 13288 1 1 3 GLU HB3 H -12.571 -8.658 -0.651 1.00 . A A . 3 GLU HB3 1 1
10 13289 1 1 3 GLU HG2 H -12.102 -11.047 -0.352 1.00 . A A . 3 GLU HG2 1 1
10 13290 1 1 3 GLU HG3 H -10.540 -10.661 0.408 1.00 . A A . 3 GLU HG3 1 1
10 13291 1 1 3 GLU N N -11.378 -9.989 -2.759 1.00 . A A . 3 GLU N 1 1
10 13292 1 1 3 GLU O O -8.640 -8.040 -1.424 1.00 . A A . 3 GLU O 1 1
10 13293 1 1 3 GLU OE1 O -13.520 -10.325 1.633 1.00 . A A . 3 GLU OE1 1 1
10 13294 1 1 3 GLU OE2 O -11.599 -9.802 2.590 1.00 . A A . 3 GLU OE2 1 1
10 13295 1 1 4 THR C C -7.171 -11.511 -3.468 1.00 . A A . 4 THR C 1 1
10 13296 1 1 4 THR CA C -7.311 -10.274 -2.556 1.00 . A A . 4 THR CA 1 1
10 13297 1 1 4 THR CB C -6.303 -10.320 -1.383 1.00 . A A . 4 THR CB 1 1
10 13298 1 1 4 THR CG2 C -5.553 -9.003 -1.207 1.00 . A A . 4 THR CG2 1 1
10 13299 1 1 4 THR H H -9.261 -10.987 -2.312 1.00 . A A . 4 THR H 1 1
10 13300 1 1 4 THR HA H -7.114 -9.389 -3.163 1.00 . A A . 4 THR HA 1 1
10 13301 1 1 4 THR HB H -5.566 -11.090 -1.598 1.00 . A A . 4 THR HB 1 1
10 13302 1 1 4 THR HG1 H -7.416 -11.417 -0.221 1.00 . A A . 4 THR HG1 1 1
10 13303 1 1 4 THR HG21 H -4.719 -9.146 -0.522 1.00 . A A . 4 THR HG21 1 1
10 13304 1 1 4 THR HG22 H -6.221 -8.244 -0.805 1.00 . A A . 4 THR HG22 1 1
10 13305 1 1 4 THR HG23 H -5.165 -8.661 -2.164 1.00 . A A . 4 THR HG23 1 1
10 13306 1 1 4 THR N N -8.691 -10.181 -2.092 1.00 . A A . 4 THR N 1 1
10 13307 1 1 4 THR O O -8.046 -12.378 -3.459 1.00 . A A . 4 THR O 1 1
10 13308 1 1 4 THR OG1 O -6.856 -10.608 -0.115 1.00 . A A . 4 THR OG1 1 1
10 13309 1 1 5 PRO C C -5.276 -14.028 -4.089 1.00 . A A . 5 PRO C 1 1
10 13310 1 1 5 PRO CA C -5.753 -12.868 -4.987 1.00 . A A . 5 PRO CA 1 1
10 13311 1 1 5 PRO CB C -4.681 -12.443 -5.997 1.00 . A A . 5 PRO CB 1 1
10 13312 1 1 5 PRO CD C -5.079 -10.624 -4.501 1.00 . A A . 5 PRO CD 1 1
10 13313 1 1 5 PRO CG C -3.964 -11.305 -5.287 1.00 . A A . 5 PRO CG 1 1
10 13314 1 1 5 PRO HA H -6.633 -13.207 -5.532 1.00 . A A . 5 PRO HA 1 1
10 13315 1 1 5 PRO HB2 H -3.997 -13.249 -6.258 1.00 . A A . 5 PRO HB2 1 1
10 13316 1 1 5 PRO HB3 H -5.151 -12.056 -6.899 1.00 . A A . 5 PRO HB3 1 1
10 13317 1 1 5 PRO HD2 H -4.672 -10.213 -3.581 1.00 . A A . 5 PRO HD2 1 1
10 13318 1 1 5 PRO HD3 H -5.529 -9.835 -5.103 1.00 . A A . 5 PRO HD3 1 1
10 13319 1 1 5 PRO HG2 H -3.222 -11.709 -4.599 1.00 . A A . 5 PRO HG2 1 1
10 13320 1 1 5 PRO HG3 H -3.502 -10.624 -5.997 1.00 . A A . 5 PRO HG3 1 1
10 13321 1 1 5 PRO N N -6.078 -11.650 -4.243 1.00 . A A . 5 PRO N 1 1
10 13322 1 1 5 PRO O O -4.870 -15.074 -4.599 1.00 . A A . 5 PRO O 1 1
10 13323 1 1 6 LEU C C -6.295 -15.320 -1.099 1.00 . A A . 6 LEU C 1 1
10 13324 1 1 6 LEU CA C -5.001 -14.950 -1.807 1.00 . A A . 6 LEU CA 1 1
10 13325 1 1 6 LEU CB C -3.855 -14.611 -0.845 1.00 . A A . 6 LEU CB 1 1
10 13326 1 1 6 LEU CD1 C -3.309 -13.371 1.263 1.00 . A A . 6 LEU CD1 1 1
10 13327 1 1 6 LEU CD2 C -3.154 -12.176 -0.920 1.00 . A A . 6 LEU CD2 1 1
10 13328 1 1 6 LEU CG C -3.924 -13.245 -0.133 1.00 . A A . 6 LEU CG 1 1
10 13329 1 1 6 LEU H H -5.722 -13.057 -2.369 1.00 . A A . 6 LEU H 1 1
10 13330 1 1 6 LEU HA H -4.670 -15.840 -2.337 1.00 . A A . 6 LEU HA 1 1
10 13331 1 1 6 LEU HB2 H -3.859 -15.398 -0.094 1.00 . A A . 6 LEU HB2 1 1
10 13332 1 1 6 LEU HB3 H -2.911 -14.714 -1.373 1.00 . A A . 6 LEU HB3 1 1
10 13333 1 1 6 LEU HD11 H -3.327 -12.408 1.774 1.00 . A A . 6 LEU HD11 1 1
10 13334 1 1 6 LEU HD12 H -2.280 -13.724 1.181 1.00 . A A . 6 LEU HD12 1 1
10 13335 1 1 6 LEU HD13 H -3.887 -14.094 1.842 1.00 . A A . 6 LEU HD13 1 1
10 13336 1 1 6 LEU HD21 H -3.210 -11.220 -0.400 1.00 . A A . 6 LEU HD21 1 1
10 13337 1 1 6 LEU HD22 H -3.562 -12.050 -1.921 1.00 . A A . 6 LEU HD22 1 1
10 13338 1 1 6 LEU HD23 H -2.105 -12.462 -0.996 1.00 . A A . 6 LEU HD23 1 1
10 13339 1 1 6 LEU HG H -4.962 -12.932 -0.022 1.00 . A A . 6 LEU HG 1 1
10 13340 1 1 6 LEU N N -5.294 -13.884 -2.760 1.00 . A A . 6 LEU N 1 1
10 13341 1 1 6 LEU O O -6.436 -15.161 0.111 1.00 . A A . 6 LEU O 1 1
10 13342 1 1 7 VAL C C -8.520 -17.394 -0.377 1.00 . A A . 7 VAL C 1 1
10 13343 1 1 7 VAL CA C -8.577 -16.241 -1.409 1.00 . A A . 7 VAL CA 1 1
10 13344 1 1 7 VAL CB C -9.488 -16.508 -2.637 1.00 . A A . 7 VAL CB 1 1
10 13345 1 1 7 VAL CG1 C -10.971 -16.592 -2.255 1.00 . A A . 7 VAL CG1 1 1
10 13346 1 1 7 VAL CG2 C -9.374 -15.402 -3.709 1.00 . A A . 7 VAL CG2 1 1
10 13347 1 1 7 VAL H H -7.067 -15.948 -2.860 1.00 . A A . 7 VAL H 1 1
10 13348 1 1 7 VAL HA H -8.991 -15.379 -0.889 1.00 . A A . 7 VAL HA 1 1
10 13349 1 1 7 VAL HB H -9.199 -17.453 -3.095 1.00 . A A . 7 VAL HB 1 1
10 13350 1 1 7 VAL HG11 H -11.227 -15.808 -1.543 1.00 . A A . 7 VAL HG11 1 1
10 13351 1 1 7 VAL HG12 H -11.603 -16.475 -3.133 1.00 . A A . 7 VAL HG12 1 1
10 13352 1 1 7 VAL HG13 H -11.188 -17.562 -1.812 1.00 . A A . 7 VAL HG13 1 1
10 13353 1 1 7 VAL HG21 H -8.362 -15.310 -4.098 1.00 . A A . 7 VAL HG21 1 1
10 13354 1 1 7 VAL HG22 H -10.034 -15.619 -4.550 1.00 . A A . 7 VAL HG22 1 1
10 13355 1 1 7 VAL HG23 H -9.671 -14.445 -3.281 1.00 . A A . 7 VAL HG23 1 1
10 13356 1 1 7 VAL N N -7.240 -15.860 -1.868 1.00 . A A . 7 VAL N 1 1
10 13357 1 1 7 VAL O O -9.550 -17.831 0.131 1.00 . A A . 7 VAL O 1 1
10 13358 1 1 8 THR C C -5.418 -18.516 1.243 1.00 . A A . 8 THR C 1 1
10 13359 1 1 8 THR CA C -6.949 -18.542 1.209 1.00 . A A . 8 THR CA 1 1
10 13360 1 1 8 THR CB C -7.501 -19.983 1.276 1.00 . A A . 8 THR CB 1 1
10 13361 1 1 8 THR CG2 C -6.851 -20.831 2.368 1.00 . A A . 8 THR CG2 1 1
10 13362 1 1 8 THR H H -6.538 -17.481 -0.523 1.00 . A A . 8 THR H 1 1
10 13363 1 1 8 THR HA H -7.337 -17.969 2.054 1.00 . A A . 8 THR HA 1 1
10 13364 1 1 8 THR HB H -7.335 -20.473 0.314 1.00 . A A . 8 THR HB 1 1
10 13365 1 1 8 THR HG1 H -9.288 -19.273 1.005 1.00 . A A . 8 THR HG1 1 1
10 13366 1 1 8 THR HG21 H -5.775 -20.922 2.208 1.00 . A A . 8 THR HG21 1 1
10 13367 1 1 8 THR HG22 H -7.275 -21.833 2.340 1.00 . A A . 8 THR HG22 1 1
10 13368 1 1 8 THR HG23 H -7.041 -20.381 3.343 1.00 . A A . 8 THR HG23 1 1
10 13369 1 1 8 THR N N -7.326 -17.889 -0.040 1.00 . A A . 8 THR N 1 1
10 13370 1 1 8 THR O O -4.801 -19.244 0.459 1.00 . A A . 8 THR O 1 1
10 13371 1 1 8 THR OG1 O -8.886 -19.977 1.551 1.00 . A A . 8 THR OG1 1 1
10 13372 1 1 9 ALA C C -3.199 -16.795 3.701 1.00 . A A . 9 ALA C 1 1
10 13373 1 1 9 ALA CA C -3.433 -17.843 2.604 1.00 . A A . 9 ALA CA 1 1
10 13374 1 1 9 ALA CB C -2.370 -17.680 1.503 1.00 . A A . 9 ALA CB 1 1
10 13375 1 1 9 ALA H H -5.343 -17.032 2.640 1.00 . A A . 9 ALA H 1 1
10 13376 1 1 9 ALA HA H -3.345 -18.839 3.045 1.00 . A A . 9 ALA HA 1 1
10 13377 1 1 9 ALA HB1 H -2.434 -16.687 1.062 1.00 . A A . 9 ALA HB1 1 1
10 13378 1 1 9 ALA HB2 H -1.375 -17.810 1.926 1.00 . A A . 9 ALA HB2 1 1
10 13379 1 1 9 ALA HB3 H -2.500 -18.439 0.732 1.00 . A A . 9 ALA HB3 1 1
10 13380 1 1 9 ALA N N -4.796 -17.684 2.085 1.00 . A A . 9 ALA N 1 1
10 13381 1 1 9 ALA O O -4.004 -15.879 3.868 1.00 . A A . 9 ALA O 1 1
10 13382 1 1 10 ARG C C -0.169 -15.509 5.141 1.00 . A A . 10 ARG C 1 1
10 13383 1 1 10 ARG CA C -1.624 -15.907 5.409 1.00 . A A . 10 ARG CA 1 1
10 13384 1 1 10 ARG CB C -1.819 -16.490 6.824 1.00 . A A . 10 ARG CB 1 1
10 13385 1 1 10 ARG CD C -3.429 -17.116 8.686 1.00 . A A . 10 ARG CD 1 1
10 13386 1 1 10 ARG CG C -3.287 -16.695 7.217 1.00 . A A . 10 ARG CG 1 1
10 13387 1 1 10 ARG CZ C -2.916 -19.066 10.153 1.00 . A A . 10 ARG CZ 1 1
10 13388 1 1 10 ARG H H -1.448 -17.663 4.228 1.00 . A A . 10 ARG H 1 1
10 13389 1 1 10 ARG HA H -2.229 -15.002 5.335 1.00 . A A . 10 ARG HA 1 1
10 13390 1 1 10 ARG HB2 H -1.297 -17.441 6.895 1.00 . A A . 10 ARG HB2 1 1
10 13391 1 1 10 ARG HB3 H -1.376 -15.804 7.545 1.00 . A A . 10 ARG HB3 1 1
10 13392 1 1 10 ARG HD2 H -2.813 -16.463 9.301 1.00 . A A . 10 ARG HD2 1 1
10 13393 1 1 10 ARG HD3 H -4.470 -16.992 8.982 1.00 . A A . 10 ARG HD3 1 1
10 13394 1 1 10 ARG HE H -2.979 -19.108 8.122 1.00 . A A . 10 ARG HE 1 1
10 13395 1 1 10 ARG HG2 H -3.817 -15.752 7.079 1.00 . A A . 10 ARG HG2 1 1
10 13396 1 1 10 ARG HG3 H -3.743 -17.448 6.578 1.00 . A A . 10 ARG HG3 1 1
10 13397 1 1 10 ARG HH11 H -3.301 -17.346 11.174 1.00 . A A . 10 ARG HH11 1 1
10 13398 1 1 10 ARG HH12 H -2.969 -18.708 12.183 1.00 . A A . 10 ARG HH12 1 1
10 13399 1 1 10 ARG HH21 H -2.671 -20.992 9.474 1.00 . A A . 10 ARG HH21 1 1
10 13400 1 1 10 ARG HH22 H -2.521 -20.799 11.185 1.00 . A A . 10 ARG HH22 1 1
10 13401 1 1 10 ARG N N -2.062 -16.877 4.400 1.00 . A A . 10 ARG N 1 1
10 13402 1 1 10 ARG NE N -3.050 -18.516 8.939 1.00 . A A . 10 ARG NE 1 1
10 13403 1 1 10 ARG NH1 N -3.061 -18.322 11.247 1.00 . A A . 10 ARG NH1 1 1
10 13404 1 1 10 ARG NH2 N -2.654 -20.362 10.278 1.00 . A A . 10 ARG NH2 1 1
10 13405 1 1 10 ARG O O 0.665 -15.572 6.044 1.00 . A A . 10 ARG O 1 1
10 13406 1 1 11 HIS C C 1.623 -13.540 2.812 1.00 . A A . 11 HIS C 1 1
10 13407 1 1 11 HIS CA C 1.543 -14.919 3.465 1.00 . A A . 11 HIS CA 1 1
10 13408 1 1 11 HIS CB C 1.998 -16.051 2.533 1.00 . A A . 11 HIS CB 1 1
10 13409 1 1 11 HIS CD2 C 2.432 -17.734 4.417 1.00 . A A . 11 HIS CD2 1 1
10 13410 1 1 11 HIS CE1 C 1.701 -19.580 3.471 1.00 . A A . 11 HIS CE1 1 1
10 13411 1 1 11 HIS CG C 1.969 -17.417 3.174 1.00 . A A . 11 HIS CG 1 1
10 13412 1 1 11 HIS H H -0.554 -15.076 3.194 1.00 . A A . 11 HIS H 1 1
10 13413 1 1 11 HIS HA H 2.203 -14.919 4.335 1.00 . A A . 11 HIS HA 1 1
10 13414 1 1 11 HIS HB2 H 1.349 -16.074 1.663 1.00 . A A . 11 HIS HB2 1 1
10 13415 1 1 11 HIS HB3 H 3.015 -15.846 2.196 1.00 . A A . 11 HIS HB3 1 1
10 13416 1 1 11 HIS HD1 H 1.156 -18.663 1.647 1.00 . A A . 11 HIS HD1 1 1
10 13417 1 1 11 HIS HD2 H 2.868 -17.024 5.100 1.00 . A A . 11 HIS HD2 1 1
10 13418 1 1 11 HIS HE1 H 1.453 -20.619 3.281 1.00 . A A . 11 HIS HE1 1 1
10 13419 1 1 11 HIS N N 0.166 -15.157 3.897 1.00 . A A . 11 HIS N 1 1
10 13420 1 1 11 HIS ND1 N 1.500 -18.576 2.604 1.00 . A A . 11 HIS ND1 1 1
10 13421 1 1 11 HIS NE2 N 2.233 -19.106 4.613 1.00 . A A . 11 HIS NE2 1 1
10 13422 1 1 11 HIS O O 0.902 -13.256 1.847 1.00 . A A . 11 HIS O 1 1
10 13423 1 1 12 MET C C 3.944 -10.737 3.208 1.00 . A A . 12 MET C 1 1
10 13424 1 1 12 MET CA C 2.502 -11.232 3.023 1.00 . A A . 12 MET CA 1 1
10 13425 1 1 12 MET CB C 1.518 -10.400 3.870 1.00 . A A . 12 MET CB 1 1
10 13426 1 1 12 MET CE C -1.490 -8.498 3.406 1.00 . A A . 12 MET CE 1 1
10 13427 1 1 12 MET CG C 0.047 -10.799 3.694 1.00 . A A . 12 MET CG 1 1
10 13428 1 1 12 MET H H 3.167 -12.988 3.994 1.00 . A A . 12 MET H 1 1
10 13429 1 1 12 MET HA H 2.234 -11.127 1.972 1.00 . A A . 12 MET HA 1 1
10 13430 1 1 12 MET HB2 H 1.780 -10.493 4.921 1.00 . A A . 12 MET HB2 1 1
10 13431 1 1 12 MET HB3 H 1.620 -9.356 3.595 1.00 . A A . 12 MET HB3 1 1
10 13432 1 1 12 MET HE1 H -0.577 -7.950 3.192 1.00 . A A . 12 MET HE1 1 1
10 13433 1 1 12 MET HE2 H -1.861 -8.942 2.481 1.00 . A A . 12 MET HE2 1 1
10 13434 1 1 12 MET HE3 H -2.237 -7.809 3.799 1.00 . A A . 12 MET HE3 1 1
10 13435 1 1 12 MET HG2 H -0.210 -10.757 2.638 1.00 . A A . 12 MET HG2 1 1
10 13436 1 1 12 MET HG3 H -0.070 -11.830 4.022 1.00 . A A . 12 MET HG3 1 1
10 13437 1 1 12 MET N N 2.428 -12.643 3.388 1.00 . A A . 12 MET N 1 1
10 13438 1 1 12 MET O O 4.634 -11.135 4.151 1.00 . A A . 12 MET O 1 1
10 13439 1 1 12 MET SD S -1.151 -9.799 4.621 1.00 . A A . 12 MET SD 1 1
10 13440 1 1 13 SER C C 6.098 -8.408 3.356 1.00 . A A . 13 SER C 1 1
10 13441 1 1 13 SER CA C 5.747 -9.332 2.190 1.00 . A A . 13 SER CA 1 1
10 13442 1 1 13 SER CB C 5.835 -8.576 0.859 1.00 . A A . 13 SER CB 1 1
10 13443 1 1 13 SER H H 3.736 -9.564 1.601 1.00 . A A . 13 SER H 1 1
10 13444 1 1 13 SER HA H 6.447 -10.168 2.179 1.00 . A A . 13 SER HA 1 1
10 13445 1 1 13 SER HB2 H 5.191 -9.057 0.123 1.00 . A A . 13 SER HB2 1 1
10 13446 1 1 13 SER HB3 H 5.464 -7.564 1.005 1.00 . A A . 13 SER HB3 1 1
10 13447 1 1 13 SER HG H 7.483 -9.430 0.185 1.00 . A A . 13 SER HG 1 1
10 13448 1 1 13 SER N N 4.394 -9.861 2.312 1.00 . A A . 13 SER N 1 1
10 13449 1 1 13 SER O O 5.231 -8.035 4.151 1.00 . A A . 13 SER O 1 1
10 13450 1 1 13 SER OG O 7.170 -8.515 0.393 1.00 . A A . 13 SER OG 1 1
10 13451 1 1 14 LYS C C 6.983 -5.867 4.636 1.00 . A A . 14 LYS C 1 1
10 13452 1 1 14 LYS CA C 7.831 -7.126 4.526 1.00 . A A . 14 LYS CA 1 1
10 13453 1 1 14 LYS CB C 9.316 -6.762 4.354 1.00 . A A . 14 LYS CB 1 1
10 13454 1 1 14 LYS CD C 9.819 -6.480 6.873 1.00 . A A . 14 LYS CD 1 1
10 13455 1 1 14 LYS CE C 8.867 -5.708 7.801 1.00 . A A . 14 LYS CE 1 1
10 13456 1 1 14 LYS CG C 9.859 -5.842 5.467 1.00 . A A . 14 LYS CG 1 1
10 13457 1 1 14 LYS H H 8.010 -8.269 2.714 1.00 . A A . 14 LYS H 1 1
10 13458 1 1 14 LYS HA H 7.706 -7.691 5.453 1.00 . A A . 14 LYS HA 1 1
10 13459 1 1 14 LYS HB2 H 9.914 -7.674 4.320 1.00 . A A . 14 LYS HB2 1 1
10 13460 1 1 14 LYS HB3 H 9.438 -6.246 3.403 1.00 . A A . 14 LYS HB3 1 1
10 13461 1 1 14 LYS HD2 H 9.518 -7.525 6.801 1.00 . A A . 14 LYS HD2 1 1
10 13462 1 1 14 LYS HD3 H 10.819 -6.460 7.306 1.00 . A A . 14 LYS HD3 1 1
10 13463 1 1 14 LYS HE2 H 9.439 -4.940 8.332 1.00 . A A . 14 LYS HE2 1 1
10 13464 1 1 14 LYS HE3 H 8.122 -5.197 7.197 1.00 . A A . 14 LYS HE3 1 1
10 13465 1 1 14 LYS HG2 H 10.884 -5.588 5.217 1.00 . A A . 14 LYS HG2 1 1
10 13466 1 1 14 LYS HG3 H 9.315 -4.896 5.464 1.00 . A A . 14 LYS HG3 1 1
10 13467 1 1 14 LYS HZ1 H 7.806 -7.432 8.322 1.00 . A A . 14 LYS HZ1 1 1
10 13468 1 1 14 LYS HZ2 H 7.344 -6.110 9.148 1.00 . A A . 14 LYS HZ2 1 1
10 13469 1 1 14 LYS HZ3 H 8.756 -6.822 9.544 1.00 . A A . 14 LYS HZ3 1 1
10 13470 1 1 14 LYS N N 7.364 -7.981 3.438 1.00 . A A . 14 LYS N 1 1
10 13471 1 1 14 LYS NZ N 8.152 -6.583 8.761 1.00 . A A . 14 LYS NZ 1 1
10 13472 1 1 14 LYS O O 6.603 -5.523 5.750 1.00 . A A . 14 LYS O 1 1
10 13473 1 1 15 TRP C C 4.500 -3.996 3.383 1.00 . A A . 15 TRP C 1 1
10 13474 1 1 15 TRP CA C 6.017 -3.874 3.603 1.00 . A A . 15 TRP CA 1 1
10 13475 1 1 15 TRP CB C 6.686 -2.881 2.638 1.00 . A A . 15 TRP CB 1 1
10 13476 1 1 15 TRP CD1 C 9.104 -3.291 1.968 1.00 . A A . 15 TRP CD1 1 1
10 13477 1 1 15 TRP CD2 C 8.903 -2.144 3.879 1.00 . A A . 15 TRP CD2 1 1
10 13478 1 1 15 TRP CE2 C 10.289 -2.395 3.699 1.00 . A A . 15 TRP CE2 1 1
10 13479 1 1 15 TRP CE3 C 8.525 -1.396 5.008 1.00 . A A . 15 TRP CE3 1 1
10 13480 1 1 15 TRP CG C 8.170 -2.767 2.790 1.00 . A A . 15 TRP CG 1 1
10 13481 1 1 15 TRP CH2 C 10.826 -1.296 5.795 1.00 . A A . 15 TRP CH2 1 1
10 13482 1 1 15 TRP CZ2 C 11.237 -1.968 4.640 1.00 . A A . 15 TRP CZ2 1 1
10 13483 1 1 15 TRP CZ3 C 9.464 -1.004 5.979 1.00 . A A . 15 TRP CZ3 1 1
10 13484 1 1 15 TRP H H 7.093 -5.456 2.653 1.00 . A A . 15 TRP H 1 1
10 13485 1 1 15 TRP HA H 6.167 -3.476 4.604 1.00 . A A . 15 TRP HA 1 1
10 13486 1 1 15 TRP HB2 H 6.456 -3.155 1.615 1.00 . A A . 15 TRP HB2 1 1
10 13487 1 1 15 TRP HB3 H 6.258 -1.896 2.813 1.00 . A A . 15 TRP HB3 1 1
10 13488 1 1 15 TRP HD1 H 8.905 -3.836 1.056 1.00 . A A . 15 TRP HD1 1 1
10 13489 1 1 15 TRP HE1 H 11.200 -3.411 2.048 1.00 . A A . 15 TRP HE1 1 1
10 13490 1 1 15 TRP HE3 H 7.489 -1.121 5.103 1.00 . A A . 15 TRP HE3 1 1
10 13491 1 1 15 TRP HH2 H 11.578 -0.979 6.504 1.00 . A A . 15 TRP HH2 1 1
10 13492 1 1 15 TRP HZ2 H 12.281 -2.135 4.506 1.00 . A A . 15 TRP HZ2 1 1
10 13493 1 1 15 TRP HZ3 H 9.126 -0.447 6.843 1.00 . A A . 15 TRP HZ3 1 1
10 13494 1 1 15 TRP N N 6.705 -5.163 3.538 1.00 . A A . 15 TRP N 1 1
10 13495 1 1 15 TRP NE1 N 10.358 -3.072 2.500 1.00 . A A . 15 TRP NE1 1 1
10 13496 1 1 15 TRP O O 3.816 -2.971 3.323 1.00 . A A . 15 TRP O 1 1
10 13497 1 1 16 GLU C C 1.584 -4.969 3.863 1.00 . A A . 16 GLU C 1 1
10 13498 1 1 16 GLU CA C 2.582 -5.424 2.798 1.00 . A A . 16 GLU CA 1 1
10 13499 1 1 16 GLU CB C 2.337 -6.898 2.449 1.00 . A A . 16 GLU CB 1 1
10 13500 1 1 16 GLU CD C 1.784 -8.566 0.642 1.00 . A A . 16 GLU CD 1 1
10 13501 1 1 16 GLU CG C 2.308 -7.165 0.947 1.00 . A A . 16 GLU CG 1 1
10 13502 1 1 16 GLU H H 4.565 -6.027 3.312 1.00 . A A . 16 GLU H 1 1
10 13503 1 1 16 GLU HA H 2.388 -4.811 1.917 1.00 . A A . 16 GLU HA 1 1
10 13504 1 1 16 GLU HB2 H 3.090 -7.522 2.921 1.00 . A A . 16 GLU HB2 1 1
10 13505 1 1 16 GLU HB3 H 1.381 -7.202 2.850 1.00 . A A . 16 GLU HB3 1 1
10 13506 1 1 16 GLU HG2 H 1.660 -6.436 0.458 1.00 . A A . 16 GLU HG2 1 1
10 13507 1 1 16 GLU HG3 H 3.321 -7.057 0.563 1.00 . A A . 16 GLU HG3 1 1
10 13508 1 1 16 GLU N N 3.972 -5.216 3.207 1.00 . A A . 16 GLU N 1 1
10 13509 1 1 16 GLU O O 0.565 -4.380 3.512 1.00 . A A . 16 GLU O 1 1
10 13510 1 1 16 GLU OE1 O 0.564 -8.820 0.796 1.00 . A A . 16 GLU OE1 1 1
10 13511 1 1 16 GLU OE2 O 2.583 -9.431 0.232 1.00 . A A . 16 GLU OE2 1 1
10 13512 1 1 17 GLU C C 1.011 -3.284 6.398 1.00 . A A . 17 GLU C 1 1
10 13513 1 1 17 GLU CA C 0.921 -4.790 6.192 1.00 . A A . 17 GLU CA 1 1
10 13514 1 1 17 GLU CB C 1.131 -5.472 7.547 1.00 . A A . 17 GLU CB 1 1
10 13515 1 1 17 GLU CD C 0.514 -7.414 9.054 1.00 . A A . 17 GLU CD 1 1
10 13516 1 1 17 GLU CG C 0.647 -6.924 7.606 1.00 . A A . 17 GLU CG 1 1
10 13517 1 1 17 GLU H H 2.746 -5.608 5.409 1.00 . A A . 17 GLU H 1 1
10 13518 1 1 17 GLU HA H -0.099 -5.008 5.871 1.00 . A A . 17 GLU HA 1 1
10 13519 1 1 17 GLU HB2 H 2.173 -5.419 7.851 1.00 . A A . 17 GLU HB2 1 1
10 13520 1 1 17 GLU HB3 H 0.543 -4.902 8.268 1.00 . A A . 17 GLU HB3 1 1
10 13521 1 1 17 GLU HG2 H -0.325 -6.992 7.117 1.00 . A A . 17 GLU HG2 1 1
10 13522 1 1 17 GLU HG3 H 1.336 -7.560 7.060 1.00 . A A . 17 GLU HG3 1 1
10 13523 1 1 17 GLU N N 1.844 -5.231 5.148 1.00 . A A . 17 GLU N 1 1
10 13524 1 1 17 GLU O O -0.030 -2.672 6.575 1.00 . A A . 17 GLU O 1 1
10 13525 1 1 17 GLU OE1 O 0.859 -6.674 10.010 1.00 . A A . 17 GLU OE1 1 1
10 13526 1 1 17 GLU OE2 O -0.099 -8.480 9.283 1.00 . A A . 17 GLU OE2 1 1
10 13527 1 1 18 ILE C C 1.518 -0.502 5.537 1.00 . A A . 18 ILE C 1 1
10 13528 1 1 18 ILE CA C 2.395 -1.230 6.557 1.00 . A A . 18 ILE CA 1 1
10 13529 1 1 18 ILE CB C 3.900 -0.882 6.454 1.00 . A A . 18 ILE CB 1 1
10 13530 1 1 18 ILE CD1 C 6.173 -1.702 7.339 1.00 . A A . 18 ILE CD1 1 1
10 13531 1 1 18 ILE CG1 C 4.678 -1.536 7.622 1.00 . A A . 18 ILE CG1 1 1
10 13532 1 1 18 ILE CG2 C 4.143 0.640 6.496 1.00 . A A . 18 ILE CG2 1 1
10 13533 1 1 18 ILE H H 3.018 -3.276 6.263 1.00 . A A . 18 ILE H 1 1
10 13534 1 1 18 ILE HA H 2.043 -0.909 7.541 1.00 . A A . 18 ILE HA 1 1
10 13535 1 1 18 ILE HB H 4.278 -1.272 5.507 1.00 . A A . 18 ILE HB 1 1
10 13536 1 1 18 ILE HD11 H 6.673 -2.147 8.195 1.00 . A A . 18 ILE HD11 1 1
10 13537 1 1 18 ILE HD12 H 6.308 -2.377 6.494 1.00 . A A . 18 ILE HD12 1 1
10 13538 1 1 18 ILE HD13 H 6.630 -0.730 7.152 1.00 . A A . 18 ILE HD13 1 1
10 13539 1 1 18 ILE HG12 H 4.550 -0.933 8.518 1.00 . A A . 18 ILE HG12 1 1
10 13540 1 1 18 ILE HG13 H 4.280 -2.523 7.848 1.00 . A A . 18 ILE HG13 1 1
10 13541 1 1 18 ILE HG21 H 3.616 1.137 5.681 1.00 . A A . 18 ILE HG21 1 1
10 13542 1 1 18 ILE HG22 H 3.781 1.056 7.439 1.00 . A A . 18 ILE HG22 1 1
10 13543 1 1 18 ILE HG23 H 5.205 0.863 6.391 1.00 . A A . 18 ILE HG23 1 1
10 13544 1 1 18 ILE N N 2.204 -2.680 6.386 1.00 . A A . 18 ILE N 1 1
10 13545 1 1 18 ILE O O 0.752 0.385 5.920 1.00 . A A . 18 ILE O 1 1
10 13546 1 1 19 ALA C C -0.736 -0.422 3.582 1.00 . A A . 19 ALA C 1 1
10 13547 1 1 19 ALA CA C 0.746 -0.386 3.211 1.00 . A A . 19 ALA CA 1 1
10 13548 1 1 19 ALA CB C 1.018 -1.131 1.898 1.00 . A A . 19 ALA CB 1 1
10 13549 1 1 19 ALA H H 2.194 -1.706 4.060 1.00 . A A . 19 ALA H 1 1
10 13550 1 1 19 ALA HA H 1.024 0.660 3.094 1.00 . A A . 19 ALA HA 1 1
10 13551 1 1 19 ALA HB1 H 0.307 -0.808 1.136 1.00 . A A . 19 ALA HB1 1 1
10 13552 1 1 19 ALA HB2 H 2.028 -0.908 1.561 1.00 . A A . 19 ALA HB2 1 1
10 13553 1 1 19 ALA HB3 H 0.910 -2.206 2.047 1.00 . A A . 19 ALA HB3 1 1
10 13554 1 1 19 ALA N N 1.568 -0.940 4.272 1.00 . A A . 19 ALA N 1 1
10 13555 1 1 19 ALA O O -1.411 0.600 3.449 1.00 . A A . 19 ALA O 1 1
10 13556 1 1 20 VAL C C -2.927 -0.811 5.649 1.00 . A A . 20 VAL C 1 1
10 13557 1 1 20 VAL CA C -2.638 -1.708 4.436 1.00 . A A . 20 VAL CA 1 1
10 13558 1 1 20 VAL CB C -2.973 -3.187 4.751 1.00 . A A . 20 VAL CB 1 1
10 13559 1 1 20 VAL CG1 C -4.434 -3.371 5.195 1.00 . A A . 20 VAL CG1 1 1
10 13560 1 1 20 VAL CG2 C -2.777 -4.103 3.539 1.00 . A A . 20 VAL CG2 1 1
10 13561 1 1 20 VAL H H -0.633 -2.367 4.177 1.00 . A A . 20 VAL H 1 1
10 13562 1 1 20 VAL HA H -3.240 -1.365 3.586 1.00 . A A . 20 VAL HA 1 1
10 13563 1 1 20 VAL HB H -2.312 -3.542 5.545 1.00 . A A . 20 VAL HB 1 1
10 13564 1 1 20 VAL HG11 H -4.620 -2.831 6.124 1.00 . A A . 20 VAL HG11 1 1
10 13565 1 1 20 VAL HG12 H -5.107 -3.004 4.420 1.00 . A A . 20 VAL HG12 1 1
10 13566 1 1 20 VAL HG13 H -4.639 -4.427 5.373 1.00 . A A . 20 VAL HG13 1 1
10 13567 1 1 20 VAL HG21 H -3.576 -3.943 2.819 1.00 . A A . 20 VAL HG21 1 1
10 13568 1 1 20 VAL HG22 H -1.824 -3.907 3.058 1.00 . A A . 20 VAL HG22 1 1
10 13569 1 1 20 VAL HG23 H -2.803 -5.142 3.869 1.00 . A A . 20 VAL HG23 1 1
10 13570 1 1 20 VAL N N -1.240 -1.568 4.047 1.00 . A A . 20 VAL N 1 1
10 13571 1 1 20 VAL O O -3.849 -0.003 5.597 1.00 . A A . 20 VAL O 1 1
10 13572 1 1 21 LYS C C -2.582 1.213 7.823 1.00 . A A . 21 LYS C 1 1
10 13573 1 1 21 LYS CA C -2.348 -0.276 8.025 1.00 . A A . 21 LYS CA 1 1
10 13574 1 1 21 LYS CB C -1.131 -0.538 8.930 1.00 . A A . 21 LYS CB 1 1
10 13575 1 1 21 LYS CD C 0.270 -2.332 10.024 1.00 . A A . 21 LYS CD 1 1
10 13576 1 1 21 LYS CE C 0.280 -3.619 10.863 1.00 . A A . 21 LYS CE 1 1
10 13577 1 1 21 LYS CG C -1.136 -1.948 9.544 1.00 . A A . 21 LYS CG 1 1
10 13578 1 1 21 LYS H H -1.375 -1.576 6.659 1.00 . A A . 21 LYS H 1 1
10 13579 1 1 21 LYS HA H -3.233 -0.688 8.504 1.00 . A A . 21 LYS HA 1 1
10 13580 1 1 21 LYS HB2 H -0.218 -0.384 8.353 1.00 . A A . 21 LYS HB2 1 1
10 13581 1 1 21 LYS HB3 H -1.133 0.183 9.749 1.00 . A A . 21 LYS HB3 1 1
10 13582 1 1 21 LYS HD2 H 0.902 -2.489 9.152 1.00 . A A . 21 LYS HD2 1 1
10 13583 1 1 21 LYS HD3 H 0.700 -1.510 10.595 1.00 . A A . 21 LYS HD3 1 1
10 13584 1 1 21 LYS HE2 H -0.426 -4.333 10.433 1.00 . A A . 21 LYS HE2 1 1
10 13585 1 1 21 LYS HE3 H 1.279 -4.060 10.808 1.00 . A A . 21 LYS HE3 1 1
10 13586 1 1 21 LYS HG2 H -1.829 -1.961 10.385 1.00 . A A . 21 LYS HG2 1 1
10 13587 1 1 21 LYS HG3 H -1.465 -2.680 8.806 1.00 . A A . 21 LYS HG3 1 1
10 13588 1 1 21 LYS HZ1 H -0.932 -2.869 12.375 1.00 . A A . 21 LYS HZ1 1 1
10 13589 1 1 21 LYS HZ2 H 0.646 -2.739 12.691 1.00 . A A . 21 LYS HZ2 1 1
10 13590 1 1 21 LYS HZ3 H -0.045 -4.219 12.830 1.00 . A A . 21 LYS HZ3 1 1
10 13591 1 1 21 LYS N N -2.164 -0.944 6.737 1.00 . A A . 21 LYS N 1 1
10 13592 1 1 21 LYS NZ N -0.047 -3.361 12.283 1.00 . A A . 21 LYS NZ 1 1
10 13593 1 1 21 LYS O O -3.656 1.713 8.150 1.00 . A A . 21 LYS O 1 1
10 13594 1 1 22 GLU C C -2.934 3.632 6.085 1.00 . A A . 22 GLU C 1 1
10 13595 1 1 22 GLU CA C -1.715 3.338 6.973 1.00 . A A . 22 GLU CA 1 1
10 13596 1 1 22 GLU CB C -0.395 3.802 6.344 1.00 . A A . 22 GLU CB 1 1
10 13597 1 1 22 GLU CD C 0.144 5.996 7.496 1.00 . A A . 22 GLU CD 1 1
10 13598 1 1 22 GLU CG C 0.518 4.513 7.348 1.00 . A A . 22 GLU CG 1 1
10 13599 1 1 22 GLU H H -0.776 1.433 6.917 1.00 . A A . 22 GLU H 1 1
10 13600 1 1 22 GLU HA H -1.862 3.877 7.912 1.00 . A A . 22 GLU HA 1 1
10 13601 1 1 22 GLU HB2 H 0.134 2.948 5.928 1.00 . A A . 22 GLU HB2 1 1
10 13602 1 1 22 GLU HB3 H -0.597 4.475 5.521 1.00 . A A . 22 GLU HB3 1 1
10 13603 1 1 22 GLU HG2 H 0.435 4.026 8.317 1.00 . A A . 22 GLU HG2 1 1
10 13604 1 1 22 GLU HG3 H 1.551 4.384 7.018 1.00 . A A . 22 GLU HG3 1 1
10 13605 1 1 22 GLU N N -1.612 1.912 7.247 1.00 . A A . 22 GLU N 1 1
10 13606 1 1 22 GLU O O -3.794 4.438 6.447 1.00 . A A . 22 GLU O 1 1
10 13607 1 1 22 GLU OE1 O -1.063 6.309 7.591 1.00 . A A . 22 GLU OE1 1 1
10 13608 1 1 22 GLU OE2 O 1.036 6.872 7.584 1.00 . A A . 22 GLU OE2 1 1
10 13609 1 1 23 ALA C C -5.561 2.718 4.551 1.00 . A A . 23 ALA C 1 1
10 13610 1 1 23 ALA CA C -4.183 3.162 4.028 1.00 . A A . 23 ALA CA 1 1
10 13611 1 1 23 ALA CB C -3.863 2.519 2.676 1.00 . A A . 23 ALA CB 1 1
10 13612 1 1 23 ALA H H -2.398 2.222 4.734 1.00 . A A . 23 ALA H 1 1
10 13613 1 1 23 ALA HA H -4.244 4.238 3.872 1.00 . A A . 23 ALA HA 1 1
10 13614 1 1 23 ALA HB1 H -4.695 2.671 1.987 1.00 . A A . 23 ALA HB1 1 1
10 13615 1 1 23 ALA HB2 H -2.981 2.985 2.247 1.00 . A A . 23 ALA HB2 1 1
10 13616 1 1 23 ALA HB3 H -3.683 1.454 2.801 1.00 . A A . 23 ALA HB3 1 1
10 13617 1 1 23 ALA N N -3.080 2.935 4.957 1.00 . A A . 23 ALA N 1 1
10 13618 1 1 23 ALA O O -6.546 2.879 3.842 1.00 . A A . 23 ALA O 1 1
10 13619 1 1 24 LYS C C -7.002 3.139 7.518 1.00 . A A . 24 LYS C 1 1
10 13620 1 1 24 LYS CA C -6.968 2.036 6.452 1.00 . A A . 24 LYS CA 1 1
10 13621 1 1 24 LYS CB C -7.277 0.621 6.966 1.00 . A A . 24 LYS CB 1 1
10 13622 1 1 24 LYS CD C -7.047 -0.978 8.945 1.00 . A A . 24 LYS CD 1 1
10 13623 1 1 24 LYS CE C -7.385 -2.251 8.157 1.00 . A A . 24 LYS CE 1 1
10 13624 1 1 24 LYS CG C -6.385 0.110 8.094 1.00 . A A . 24 LYS CG 1 1
10 13625 1 1 24 LYS H H -4.834 1.826 6.192 1.00 . A A . 24 LYS H 1 1
10 13626 1 1 24 LYS HA H -7.799 2.196 5.761 1.00 . A A . 24 LYS HA 1 1
10 13627 1 1 24 LYS HB2 H -8.311 0.631 7.311 1.00 . A A . 24 LYS HB2 1 1
10 13628 1 1 24 LYS HB3 H -7.219 -0.072 6.130 1.00 . A A . 24 LYS HB3 1 1
10 13629 1 1 24 LYS HD2 H -6.355 -1.225 9.751 1.00 . A A . 24 LYS HD2 1 1
10 13630 1 1 24 LYS HD3 H -7.955 -0.574 9.394 1.00 . A A . 24 LYS HD3 1 1
10 13631 1 1 24 LYS HE2 H -8.100 -2.014 7.366 1.00 . A A . 24 LYS HE2 1 1
10 13632 1 1 24 LYS HE3 H -6.470 -2.638 7.701 1.00 . A A . 24 LYS HE3 1 1
10 13633 1 1 24 LYS HG2 H -5.451 -0.267 7.683 1.00 . A A . 24 LYS HG2 1 1
10 13634 1 1 24 LYS HG3 H -6.179 0.950 8.744 1.00 . A A . 24 LYS HG3 1 1
10 13635 1 1 24 LYS HZ1 H -8.100 -4.149 8.529 1.00 . A A . 24 LYS HZ1 1 1
10 13636 1 1 24 LYS HZ2 H -8.840 -2.983 9.448 1.00 . A A . 24 LYS HZ2 1 1
10 13637 1 1 24 LYS HZ3 H -7.319 -3.471 9.809 1.00 . A A . 24 LYS HZ3 1 1
10 13638 1 1 24 LYS N N -5.689 2.126 5.741 1.00 . A A . 24 LYS N 1 1
10 13639 1 1 24 LYS NZ N -7.958 -3.286 9.041 1.00 . A A . 24 LYS NZ 1 1
10 13640 1 1 24 LYS O O -8.029 3.789 7.686 1.00 . A A . 24 LYS O 1 1
10 13641 1 1 25 LYS C C -6.136 5.693 9.125 1.00 . A A . 25 LYS C 1 1
10 13642 1 1 25 LYS CA C -5.938 4.223 9.455 1.00 . A A . 25 LYS CA 1 1
10 13643 1 1 25 LYS CB C -4.687 3.942 10.306 1.00 . A A . 25 LYS CB 1 1
10 13644 1 1 25 LYS CD C -3.297 6.049 10.730 1.00 . A A . 25 LYS CD 1 1
10 13645 1 1 25 LYS CE C -1.861 6.558 10.888 1.00 . A A . 25 LYS CE 1 1
10 13646 1 1 25 LYS CG C -3.385 4.706 9.993 1.00 . A A . 25 LYS CG 1 1
10 13647 1 1 25 LYS H H -5.022 2.957 8.016 1.00 . A A . 25 LYS H 1 1
10 13648 1 1 25 LYS HA H -6.805 3.905 10.036 1.00 . A A . 25 LYS HA 1 1
10 13649 1 1 25 LYS HB2 H -4.953 4.134 11.336 1.00 . A A . 25 LYS HB2 1 1
10 13650 1 1 25 LYS HB3 H -4.471 2.878 10.254 1.00 . A A . 25 LYS HB3 1 1
10 13651 1 1 25 LYS HD2 H -3.900 6.785 10.206 1.00 . A A . 25 LYS HD2 1 1
10 13652 1 1 25 LYS HD3 H -3.687 5.918 11.736 1.00 . A A . 25 LYS HD3 1 1
10 13653 1 1 25 LYS HE2 H -1.751 6.979 11.893 1.00 . A A . 25 LYS HE2 1 1
10 13654 1 1 25 LYS HE3 H -1.176 5.711 10.795 1.00 . A A . 25 LYS HE3 1 1
10 13655 1 1 25 LYS HG2 H -2.546 4.078 10.306 1.00 . A A . 25 LYS HG2 1 1
10 13656 1 1 25 LYS HG3 H -3.314 4.894 8.927 1.00 . A A . 25 LYS HG3 1 1
10 13657 1 1 25 LYS HZ1 H -1.440 7.192 8.968 1.00 . A A . 25 LYS HZ1 1 1
10 13658 1 1 25 LYS HZ2 H -0.555 7.940 10.101 1.00 . A A . 25 LYS HZ2 1 1
10 13659 1 1 25 LYS HZ3 H -2.160 8.354 9.898 1.00 . A A . 25 LYS HZ3 1 1
10 13660 1 1 25 LYS N N -5.908 3.401 8.245 1.00 . A A . 25 LYS N 1 1
10 13661 1 1 25 LYS NZ N -1.489 7.594 9.904 1.00 . A A . 25 LYS NZ 1 1
10 13662 1 1 25 LYS O O -6.870 6.402 9.811 1.00 . A A . 25 LYS O 1 1
10 13663 1 1 26 ARG C C -7.144 7.753 7.071 1.00 . A A . 26 ARG C 1 1
10 13664 1 1 26 ARG CA C -5.683 7.462 7.454 1.00 . A A . 26 ARG CA 1 1
10 13665 1 1 26 ARG CB C -4.735 7.560 6.251 1.00 . A A . 26 ARG CB 1 1
10 13666 1 1 26 ARG CD C -3.388 9.756 6.262 1.00 . A A . 26 ARG CD 1 1
10 13667 1 1 26 ARG CG C -4.561 8.970 5.671 1.00 . A A . 26 ARG CG 1 1
10 13668 1 1 26 ARG CZ C -1.956 11.616 5.341 1.00 . A A . 26 ARG CZ 1 1
10 13669 1 1 26 ARG H H -4.943 5.475 7.514 1.00 . A A . 26 ARG H 1 1
10 13670 1 1 26 ARG HA H -5.363 8.194 8.185 1.00 . A A . 26 ARG HA 1 1
10 13671 1 1 26 ARG HB2 H -3.749 7.176 6.526 1.00 . A A . 26 ARG HB2 1 1
10 13672 1 1 26 ARG HB3 H -5.127 6.916 5.466 1.00 . A A . 26 ARG HB3 1 1
10 13673 1 1 26 ARG HD2 H -3.642 10.053 7.277 1.00 . A A . 26 ARG HD2 1 1
10 13674 1 1 26 ARG HD3 H -2.506 9.110 6.293 1.00 . A A . 26 ARG HD3 1 1
10 13675 1 1 26 ARG HE H -3.920 11.304 4.922 1.00 . A A . 26 ARG HE 1 1
10 13676 1 1 26 ARG HG2 H -4.379 8.827 4.619 1.00 . A A . 26 ARG HG2 1 1
10 13677 1 1 26 ARG HG3 H -5.466 9.565 5.754 1.00 . A A . 26 ARG HG3 1 1
10 13678 1 1 26 ARG HH11 H -0.839 10.346 6.531 1.00 . A A . 26 ARG HH11 1 1
10 13679 1 1 26 ARG HH12 H -0.018 11.769 5.969 1.00 . A A . 26 ARG HH12 1 1
10 13680 1 1 26 ARG HH21 H -2.724 13.047 4.117 1.00 . A A . 26 ARG HH21 1 1
10 13681 1 1 26 ARG HH22 H -1.015 13.197 4.403 1.00 . A A . 26 ARG HH22 1 1
10 13682 1 1 26 ARG N N -5.533 6.131 8.019 1.00 . A A . 26 ARG N 1 1
10 13683 1 1 26 ARG NE N -3.121 10.963 5.456 1.00 . A A . 26 ARG NE 1 1
10 13684 1 1 26 ARG NH1 N -0.865 11.201 5.977 1.00 . A A . 26 ARG NH1 1 1
10 13685 1 1 26 ARG NH2 N -1.878 12.698 4.576 1.00 . A A . 26 ARG NH2 1 1
10 13686 1 1 26 ARG O O -7.481 8.912 6.864 1.00 . A A . 26 ARG O 1 1
10 13687 1 1 27 TYR C C -10.332 6.228 7.434 1.00 . A A . 27 TYR C 1 1
10 13688 1 1 27 TYR CA C -9.353 6.850 6.442 1.00 . A A . 27 TYR CA 1 1
10 13689 1 1 27 TYR CB C -9.370 6.133 5.087 1.00 . A A . 27 TYR CB 1 1
10 13690 1 1 27 TYR CD1 C -8.770 7.709 3.192 1.00 . A A . 27 TYR CD1 1 1
10 13691 1 1 27 TYR CD2 C -7.139 6.048 3.900 1.00 . A A . 27 TYR CD2 1 1
10 13692 1 1 27 TYR CE1 C -7.887 8.136 2.184 1.00 . A A . 27 TYR CE1 1 1
10 13693 1 1 27 TYR CE2 C -6.254 6.468 2.894 1.00 . A A . 27 TYR CE2 1 1
10 13694 1 1 27 TYR CG C -8.394 6.663 4.053 1.00 . A A . 27 TYR CG 1 1
10 13695 1 1 27 TYR CZ C -6.619 7.525 2.038 1.00 . A A . 27 TYR CZ 1 1
10 13696 1 1 27 TYR H H -7.825 5.874 7.465 1.00 . A A . 27 TYR H 1 1
10 13697 1 1 27 TYR HA H -9.625 7.894 6.282 1.00 . A A . 27 TYR HA 1 1
10 13698 1 1 27 TYR HB2 H -9.163 5.074 5.243 1.00 . A A . 27 TYR HB2 1 1
10 13699 1 1 27 TYR HB3 H -10.379 6.207 4.685 1.00 . A A . 27 TYR HB3 1 1
10 13700 1 1 27 TYR HD1 H -9.762 8.144 3.278 1.00 . A A . 27 TYR HD1 1 1
10 13701 1 1 27 TYR HD2 H -6.857 5.236 4.548 1.00 . A A . 27 TYR HD2 1 1
10 13702 1 1 27 TYR HE1 H -8.189 8.926 1.512 1.00 . A A . 27 TYR HE1 1 1
10 13703 1 1 27 TYR HE2 H -5.295 5.992 2.762 1.00 . A A . 27 TYR HE2 1 1
10 13704 1 1 27 TYR HH H -5.813 8.892 0.932 1.00 . A A . 27 TYR HH 1 1
10 13705 1 1 27 TYR N N -8.035 6.761 7.040 1.00 . A A . 27 TYR N 1 1
10 13706 1 1 27 TYR O O -10.711 5.069 7.306 1.00 . A A . 27 TYR O 1 1
10 13707 1 1 27 TYR OH O -5.748 7.931 1.077 1.00 . A A . 27 TYR OH 1 1
10 13708 1 1 28 PRO C C -13.091 6.430 8.879 1.00 . A A . 28 PRO C 1 1
10 13709 1 1 28 PRO CA C -11.672 6.481 9.461 1.00 . A A . 28 PRO CA 1 1
10 13710 1 1 28 PRO CB C -11.559 7.443 10.642 1.00 . A A . 28 PRO CB 1 1
10 13711 1 1 28 PRO CD C -10.249 8.307 8.787 1.00 . A A . 28 PRO CD 1 1
10 13712 1 1 28 PRO CG C -10.959 8.723 10.058 1.00 . A A . 28 PRO CG 1 1
10 13713 1 1 28 PRO HA H -11.392 5.478 9.784 1.00 . A A . 28 PRO HA 1 1
10 13714 1 1 28 PRO HB2 H -12.528 7.628 11.103 1.00 . A A . 28 PRO HB2 1 1
10 13715 1 1 28 PRO HB3 H -10.871 7.026 11.377 1.00 . A A . 28 PRO HB3 1 1
10 13716 1 1 28 PRO HD2 H -10.492 9.001 7.980 1.00 . A A . 28 PRO HD2 1 1
10 13717 1 1 28 PRO HD3 H -9.174 8.295 8.964 1.00 . A A . 28 PRO HD3 1 1
10 13718 1 1 28 PRO HG2 H -11.743 9.437 9.822 1.00 . A A . 28 PRO HG2 1 1
10 13719 1 1 28 PRO HG3 H -10.218 9.145 10.722 1.00 . A A . 28 PRO HG3 1 1
10 13720 1 1 28 PRO N N -10.710 6.966 8.488 1.00 . A A . 28 PRO N 1 1
10 13721 1 1 28 PRO O O -13.927 5.687 9.394 1.00 . A A . 28 PRO O 1 1
10 13722 1 1 29 LEU C C -14.895 5.953 6.340 1.00 . A A . 29 LEU C 1 1
10 13723 1 1 29 LEU CA C -14.694 7.212 7.186 1.00 . A A . 29 LEU CA 1 1
10 13724 1 1 29 LEU CB C -14.838 8.470 6.313 1.00 . A A . 29 LEU CB 1 1
10 13725 1 1 29 LEU CD1 C -14.149 10.118 8.204 1.00 . A A . 29 LEU CD1 1 1
10 13726 1 1 29 LEU CD2 C -15.149 10.932 6.100 1.00 . A A . 29 LEU CD2 1 1
10 13727 1 1 29 LEU CG C -15.142 9.768 7.089 1.00 . A A . 29 LEU CG 1 1
10 13728 1 1 29 LEU H H -12.653 7.793 7.446 1.00 . A A . 29 LEU H 1 1
10 13729 1 1 29 LEU HA H -15.464 7.235 7.958 1.00 . A A . 29 LEU HA 1 1
10 13730 1 1 29 LEU HB2 H -13.946 8.594 5.700 1.00 . A A . 29 LEU HB2 1 1
10 13731 1 1 29 LEU HB3 H -15.670 8.303 5.625 1.00 . A A . 29 LEU HB3 1 1
10 13732 1 1 29 LEU HD11 H -14.389 11.099 8.618 1.00 . A A . 29 LEU HD11 1 1
10 13733 1 1 29 LEU HD12 H -13.130 10.141 7.822 1.00 . A A . 29 LEU HD12 1 1
10 13734 1 1 29 LEU HD13 H -14.225 9.395 9.015 1.00 . A A . 29 LEU HD13 1 1
10 13735 1 1 29 LEU HD21 H -15.806 10.694 5.267 1.00 . A A . 29 LEU HD21 1 1
10 13736 1 1 29 LEU HD22 H -14.148 11.122 5.716 1.00 . A A . 29 LEU HD22 1 1
10 13737 1 1 29 LEU HD23 H -15.514 11.832 6.595 1.00 . A A . 29 LEU HD23 1 1
10 13738 1 1 29 LEU HG H -16.135 9.679 7.528 1.00 . A A . 29 LEU HG 1 1
10 13739 1 1 29 LEU N N -13.373 7.181 7.809 1.00 . A A . 29 LEU N 1 1
10 13740 1 1 29 LEU O O -15.927 5.287 6.438 1.00 . A A . 29 LEU O 1 1
10 13741 1 1 30 ALA C C -13.198 3.317 5.032 1.00 . A A . 30 ALA C 1 1
10 13742 1 1 30 ALA CA C -13.918 4.572 4.516 1.00 . A A . 30 ALA CA 1 1
10 13743 1 1 30 ALA CB C -13.276 5.150 3.256 1.00 . A A . 30 ALA CB 1 1
10 13744 1 1 30 ALA H H -13.042 6.160 5.583 1.00 . A A . 30 ALA H 1 1
10 13745 1 1 30 ALA HA H -14.952 4.305 4.292 1.00 . A A . 30 ALA HA 1 1
10 13746 1 1 30 ALA HB1 H -13.883 5.971 2.873 1.00 . A A . 30 ALA HB1 1 1
10 13747 1 1 30 ALA HB2 H -12.292 5.541 3.512 1.00 . A A . 30 ALA HB2 1 1
10 13748 1 1 30 ALA HB3 H -13.188 4.389 2.482 1.00 . A A . 30 ALA HB3 1 1
10 13749 1 1 30 ALA N N -13.895 5.626 5.521 1.00 . A A . 30 ALA N 1 1
10 13750 1 1 30 ALA O O -12.768 3.265 6.185 1.00 . A A . 30 ALA O 1 1
10 13751 1 1 31 GLN C C -11.797 0.372 3.448 1.00 . A A . 31 GLN C 1 1
10 13752 1 1 31 GLN CA C -12.581 0.954 4.614 1.00 . A A . 31 GLN CA 1 1
10 13753 1 1 31 GLN CB C -13.712 -0.038 4.919 1.00 . A A . 31 GLN CB 1 1
10 13754 1 1 31 GLN CD C -16.206 -0.072 5.337 1.00 . A A . 31 GLN CD 1 1
10 13755 1 1 31 GLN CG C -14.871 0.497 5.775 1.00 . A A . 31 GLN CG 1 1
10 13756 1 1 31 GLN H H -13.515 2.320 3.291 1.00 . A A . 31 GLN H 1 1
10 13757 1 1 31 GLN HA H -11.932 1.056 5.483 1.00 . A A . 31 GLN HA 1 1
10 13758 1 1 31 GLN HB2 H -14.102 -0.377 3.959 1.00 . A A . 31 GLN HB2 1 1
10 13759 1 1 31 GLN HB3 H -13.292 -0.914 5.413 1.00 . A A . 31 GLN HB3 1 1
10 13760 1 1 31 GLN HE21 H -15.898 0.612 3.471 1.00 . A A . 31 GLN HE21 1 1
10 13761 1 1 31 GLN HE22 H -17.455 -0.195 3.730 1.00 . A A . 31 GLN HE22 1 1
10 13762 1 1 31 GLN HG2 H -14.685 0.281 6.825 1.00 . A A . 31 GLN HG2 1 1
10 13763 1 1 31 GLN HG3 H -14.978 1.566 5.662 1.00 . A A . 31 GLN HG3 1 1
10 13764 1 1 31 GLN N N -13.117 2.260 4.220 1.00 . A A . 31 GLN N 1 1
10 13765 1 1 31 GLN NE2 N -16.556 0.121 4.079 1.00 . A A . 31 GLN NE2 1 1
10 13766 1 1 31 GLN O O -12.130 0.670 2.304 1.00 . A A . 31 GLN O 1 1
10 13767 1 1 31 GLN OE1 O -16.951 -0.641 6.132 1.00 . A A . 31 GLN OE1 1 1
10 13768 1 1 32 VAL C C -10.516 -2.669 2.527 1.00 . A A . 32 VAL C 1 1
10 13769 1 1 32 VAL CA C -10.065 -1.208 2.696 1.00 . A A . 32 VAL CA 1 1
10 13770 1 1 32 VAL CB C -8.556 -1.098 2.964 1.00 . A A . 32 VAL CB 1 1
10 13771 1 1 32 VAL CG1 C -8.071 -2.029 4.087 1.00 . A A . 32 VAL CG1 1 1
10 13772 1 1 32 VAL CG2 C -7.831 -1.360 1.645 1.00 . A A . 32 VAL CG2 1 1
10 13773 1 1 32 VAL H H -10.583 -0.597 4.705 1.00 . A A . 32 VAL H 1 1
10 13774 1 1 32 VAL HA H -10.260 -0.698 1.751 1.00 . A A . 32 VAL HA 1 1
10 13775 1 1 32 VAL HB H -8.334 -0.074 3.260 1.00 . A A . 32 VAL HB 1 1
10 13776 1 1 32 VAL HG11 H -8.660 -1.874 4.987 1.00 . A A . 32 VAL HG11 1 1
10 13777 1 1 32 VAL HG12 H -8.130 -3.069 3.771 1.00 . A A . 32 VAL HG12 1 1
10 13778 1 1 32 VAL HG13 H -7.037 -1.827 4.328 1.00 . A A . 32 VAL HG13 1 1
10 13779 1 1 32 VAL HG21 H -6.792 -1.065 1.717 1.00 . A A . 32 VAL HG21 1 1
10 13780 1 1 32 VAL HG22 H -7.882 -2.408 1.361 1.00 . A A . 32 VAL HG22 1 1
10 13781 1 1 32 VAL HG23 H -8.282 -0.744 0.870 1.00 . A A . 32 VAL HG23 1 1
10 13782 1 1 32 VAL N N -10.814 -0.484 3.728 1.00 . A A . 32 VAL N 1 1
10 13783 1 1 32 VAL O O -10.765 -3.381 3.507 1.00 . A A . 32 VAL O 1 1
10 13784 1 1 33 LEU C C -10.371 -4.907 -0.440 1.00 . A A . 33 LEU C 1 1
10 13785 1 1 33 LEU CA C -11.112 -4.393 0.806 1.00 . A A . 33 LEU CA 1 1
10 13786 1 1 33 LEU CB C -12.622 -4.240 0.502 1.00 . A A . 33 LEU CB 1 1
10 13787 1 1 33 LEU CD1 C -14.072 -3.168 -1.330 1.00 . A A . 33 LEU CD1 1 1
10 13788 1 1 33 LEU CD2 C -13.380 -1.855 0.687 1.00 . A A . 33 LEU CD2 1 1
10 13789 1 1 33 LEU CG C -12.963 -2.961 -0.293 1.00 . A A . 33 LEU CG 1 1
10 13790 1 1 33 LEU H H -10.377 -2.451 0.530 1.00 . A A . 33 LEU H 1 1
10 13791 1 1 33 LEU HA H -11.001 -5.147 1.585 1.00 . A A . 33 LEU HA 1 1
10 13792 1 1 33 LEU HB2 H -12.947 -5.110 -0.066 1.00 . A A . 33 LEU HB2 1 1
10 13793 1 1 33 LEU HB3 H -13.180 -4.258 1.439 1.00 . A A . 33 LEU HB3 1 1
10 13794 1 1 33 LEU HD11 H -14.995 -3.495 -0.849 1.00 . A A . 33 LEU HD11 1 1
10 13795 1 1 33 LEU HD12 H -13.766 -3.929 -2.051 1.00 . A A . 33 LEU HD12 1 1
10 13796 1 1 33 LEU HD13 H -14.245 -2.238 -1.877 1.00 . A A . 33 LEU HD13 1 1
10 13797 1 1 33 LEU HD21 H -12.835 -1.895 1.627 1.00 . A A . 33 LEU HD21 1 1
10 13798 1 1 33 LEU HD22 H -14.431 -1.967 0.946 1.00 . A A . 33 LEU HD22 1 1
10 13799 1 1 33 LEU HD23 H -13.184 -0.888 0.231 1.00 . A A . 33 LEU HD23 1 1
10 13800 1 1 33 LEU HG H -12.077 -2.633 -0.839 1.00 . A A . 33 LEU HG 1 1
10 13801 1 1 33 LEU N N -10.558 -3.119 1.270 1.00 . A A . 33 LEU N 1 1
10 13802 1 1 33 LEU O O -10.854 -5.824 -1.088 1.00 . A A . 33 LEU O 1 1
10 13803 1 1 34 PHE C C -7.031 -4.439 -1.807 1.00 . A A . 34 PHE C 1 1
10 13804 1 1 34 PHE CA C -8.523 -4.614 -2.056 1.00 . A A . 34 PHE CA 1 1
10 13805 1 1 34 PHE CB C -8.979 -3.602 -3.118 1.00 . A A . 34 PHE CB 1 1
10 13806 1 1 34 PHE CD1 C -8.973 -4.940 -5.241 1.00 . A A . 34 PHE CD1 1 1
10 13807 1 1 34 PHE CD2 C -11.061 -3.900 -4.534 1.00 . A A . 34 PHE CD2 1 1
10 13808 1 1 34 PHE CE1 C -9.596 -5.410 -6.405 1.00 . A A . 34 PHE CE1 1 1
10 13809 1 1 34 PHE CE2 C -11.684 -4.355 -5.710 1.00 . A A . 34 PHE CE2 1 1
10 13810 1 1 34 PHE CG C -9.701 -4.189 -4.304 1.00 . A A . 34 PHE CG 1 1
10 13811 1 1 34 PHE CZ C -10.954 -5.120 -6.637 1.00 . A A . 34 PHE CZ 1 1
10 13812 1 1 34 PHE H H -8.811 -3.604 -0.235 1.00 . A A . 34 PHE H 1 1
10 13813 1 1 34 PHE HA H -8.745 -5.631 -2.380 1.00 . A A . 34 PHE HA 1 1
10 13814 1 1 34 PHE HB2 H -9.618 -2.855 -2.652 1.00 . A A . 34 PHE HB2 1 1
10 13815 1 1 34 PHE HB3 H -8.109 -3.071 -3.506 1.00 . A A . 34 PHE HB3 1 1
10 13816 1 1 34 PHE HD1 H -7.925 -5.138 -5.089 1.00 . A A . 34 PHE HD1 1 1
10 13817 1 1 34 PHE HD2 H -11.630 -3.317 -3.822 1.00 . A A . 34 PHE HD2 1 1
10 13818 1 1 34 PHE HE1 H -9.006 -5.962 -7.127 1.00 . A A . 34 PHE HE1 1 1
10 13819 1 1 34 PHE HE2 H -12.726 -4.126 -5.898 1.00 . A A . 34 PHE HE2 1 1
10 13820 1 1 34 PHE HZ H -11.445 -5.480 -7.529 1.00 . A A . 34 PHE HZ 1 1
10 13821 1 1 34 PHE N N -9.229 -4.322 -0.809 1.00 . A A . 34 PHE N 1 1
10 13822 1 1 34 PHE O O -6.678 -3.480 -1.127 1.00 . A A . 34 PHE O 1 1
10 13823 1 1 35 LYS C C -4.022 -5.718 -3.460 1.00 . A A . 35 LYS C 1 1
10 13824 1 1 35 LYS CA C -4.696 -5.159 -2.199 1.00 . A A . 35 LYS CA 1 1
10 13825 1 1 35 LYS CB C -4.153 -5.828 -0.902 1.00 . A A . 35 LYS CB 1 1
10 13826 1 1 35 LYS CD C -4.570 -6.546 1.540 1.00 . A A . 35 LYS CD 1 1
10 13827 1 1 35 LYS CE C -5.588 -6.448 2.691 1.00 . A A . 35 LYS CE 1 1
10 13828 1 1 35 LYS CG C -5.082 -5.764 0.326 1.00 . A A . 35 LYS CG 1 1
10 13829 1 1 35 LYS H H -6.499 -6.078 -2.892 1.00 . A A . 35 LYS H 1 1
10 13830 1 1 35 LYS HA H -4.470 -4.093 -2.140 1.00 . A A . 35 LYS HA 1 1
10 13831 1 1 35 LYS HB2 H -3.924 -6.876 -1.081 1.00 . A A . 35 LYS HB2 1 1
10 13832 1 1 35 LYS HB3 H -3.210 -5.348 -0.639 1.00 . A A . 35 LYS HB3 1 1
10 13833 1 1 35 LYS HD2 H -4.402 -7.588 1.275 1.00 . A A . 35 LYS HD2 1 1
10 13834 1 1 35 LYS HD3 H -3.618 -6.125 1.857 1.00 . A A . 35 LYS HD3 1 1
10 13835 1 1 35 LYS HE2 H -5.139 -6.850 3.603 1.00 . A A . 35 LYS HE2 1 1
10 13836 1 1 35 LYS HE3 H -5.823 -5.394 2.861 1.00 . A A . 35 LYS HE3 1 1
10 13837 1 1 35 LYS HG2 H -5.212 -4.732 0.627 1.00 . A A . 35 LYS HG2 1 1
10 13838 1 1 35 LYS HG3 H -6.058 -6.168 0.066 1.00 . A A . 35 LYS HG3 1 1
10 13839 1 1 35 LYS HZ1 H -7.568 -6.992 3.079 1.00 . A A . 35 LYS HZ1 1 1
10 13840 1 1 35 LYS HZ2 H -6.678 -8.196 2.423 1.00 . A A . 35 LYS HZ2 1 1
10 13841 1 1 35 LYS HZ3 H -7.217 -6.959 1.494 1.00 . A A . 35 LYS HZ3 1 1
10 13842 1 1 35 LYS N N -6.154 -5.306 -2.338 1.00 . A A . 35 LYS N 1 1
10 13843 1 1 35 LYS NZ N -6.837 -7.192 2.400 1.00 . A A . 35 LYS NZ 1 1
10 13844 1 1 35 LYS O O -3.832 -6.934 -3.546 1.00 . A A . 35 LYS O 1 1
10 13845 1 1 36 GLN C C -1.713 -4.732 -5.898 1.00 . A A . 36 GLN C 1 1
10 13846 1 1 36 GLN CA C -3.144 -5.263 -5.736 1.00 . A A . 36 GLN CA 1 1
10 13847 1 1 36 GLN CB C -4.076 -4.815 -6.885 1.00 . A A . 36 GLN CB 1 1
10 13848 1 1 36 GLN CD C -5.250 -7.046 -7.362 1.00 . A A . 36 GLN CD 1 1
10 13849 1 1 36 GLN CG C -5.403 -5.584 -6.952 1.00 . A A . 36 GLN CG 1 1
10 13850 1 1 36 GLN H H -3.786 -3.868 -4.286 1.00 . A A . 36 GLN H 1 1
10 13851 1 1 36 GLN HA H -3.070 -6.346 -5.763 1.00 . A A . 36 GLN HA 1 1
10 13852 1 1 36 GLN HB2 H -4.331 -3.763 -6.752 1.00 . A A . 36 GLN HB2 1 1
10 13853 1 1 36 GLN HB3 H -3.565 -4.928 -7.844 1.00 . A A . 36 GLN HB3 1 1
10 13854 1 1 36 GLN HE21 H -5.768 -6.722 -9.322 1.00 . A A . 36 GLN HE21 1 1
10 13855 1 1 36 GLN HE22 H -5.526 -8.381 -8.821 1.00 . A A . 36 GLN HE22 1 1
10 13856 1 1 36 GLN HG2 H -5.877 -5.542 -5.976 1.00 . A A . 36 GLN HG2 1 1
10 13857 1 1 36 GLN HG3 H -6.049 -5.084 -7.669 1.00 . A A . 36 GLN HG3 1 1
10 13858 1 1 36 GLN N N -3.702 -4.869 -4.439 1.00 . A A . 36 GLN N 1 1
10 13859 1 1 36 GLN NE2 N -5.462 -7.388 -8.619 1.00 . A A . 36 GLN NE2 1 1
10 13860 1 1 36 GLN O O -1.238 -3.915 -5.103 1.00 . A A . 36 GLN O 1 1
10 13861 1 1 36 GLN OE1 O -4.891 -7.887 -6.545 1.00 . A A . 36 GLN OE1 1 1
10 13862 1 1 37 LYS C C 0.797 -4.416 -8.338 1.00 . A A . 37 LYS C 1 1
10 13863 1 1 37 LYS CA C 0.461 -5.115 -7.024 1.00 . A A . 37 LYS CA 1 1
10 13864 1 1 37 LYS CB C 1.108 -6.513 -6.970 1.00 . A A . 37 LYS CB 1 1
10 13865 1 1 37 LYS CD C 1.352 -8.766 -5.885 1.00 . A A . 37 LYS CD 1 1
10 13866 1 1 37 LYS CE C 0.642 -9.794 -5.003 1.00 . A A . 37 LYS CE 1 1
10 13867 1 1 37 LYS CG C 0.734 -7.369 -5.752 1.00 . A A . 37 LYS CG 1 1
10 13868 1 1 37 LYS H H -1.474 -5.826 -7.584 1.00 . A A . 37 LYS H 1 1
10 13869 1 1 37 LYS HA H 0.849 -4.517 -6.199 1.00 . A A . 37 LYS HA 1 1
10 13870 1 1 37 LYS HB2 H 0.803 -7.064 -7.859 1.00 . A A . 37 LYS HB2 1 1
10 13871 1 1 37 LYS HB3 H 2.192 -6.395 -7.002 1.00 . A A . 37 LYS HB3 1 1
10 13872 1 1 37 LYS HD2 H 1.324 -9.104 -6.923 1.00 . A A . 37 LYS HD2 1 1
10 13873 1 1 37 LYS HD3 H 2.390 -8.697 -5.576 1.00 . A A . 37 LYS HD3 1 1
10 13874 1 1 37 LYS HE2 H 1.304 -10.650 -4.857 1.00 . A A . 37 LYS HE2 1 1
10 13875 1 1 37 LYS HE3 H 0.427 -9.341 -4.035 1.00 . A A . 37 LYS HE3 1 1
10 13876 1 1 37 LYS HG2 H 1.098 -6.907 -4.839 1.00 . A A . 37 LYS HG2 1 1
10 13877 1 1 37 LYS HG3 H -0.345 -7.453 -5.677 1.00 . A A . 37 LYS HG3 1 1
10 13878 1 1 37 LYS HZ1 H -0.437 -10.835 -6.429 1.00 . A A . 37 LYS HZ1 1 1
10 13879 1 1 37 LYS HZ2 H -1.206 -9.488 -5.897 1.00 . A A . 37 LYS HZ2 1 1
10 13880 1 1 37 LYS HZ3 H -1.166 -10.779 -4.929 1.00 . A A . 37 LYS HZ3 1 1
10 13881 1 1 37 LYS N N -0.997 -5.228 -6.913 1.00 . A A . 37 LYS N 1 1
10 13882 1 1 37 LYS NZ N -0.619 -10.269 -5.606 1.00 . A A . 37 LYS NZ 1 1
10 13883 1 1 37 LYS O O 0.774 -5.048 -9.388 1.00 . A A . 37 LYS O 1 1
10 13884 1 1 38 VAL C C 2.310 -1.409 -9.645 1.00 . A A . 38 VAL C 1 1
10 13885 1 1 38 VAL CA C 1.036 -2.276 -9.503 1.00 . A A . 38 VAL CA 1 1
10 13886 1 1 38 VAL CB C -0.316 -1.501 -9.545 1.00 . A A . 38 VAL CB 1 1
10 13887 1 1 38 VAL CG1 C -0.630 -0.958 -10.944 1.00 . A A . 38 VAL CG1 1 1
10 13888 1 1 38 VAL CG2 C -1.528 -2.368 -9.142 1.00 . A A . 38 VAL CG2 1 1
10 13889 1 1 38 VAL H H 0.992 -2.606 -7.424 1.00 . A A . 38 VAL H 1 1
10 13890 1 1 38 VAL HA H 1.041 -2.937 -10.371 1.00 . A A . 38 VAL HA 1 1
10 13891 1 1 38 VAL HB H -0.268 -0.658 -8.856 1.00 . A A . 38 VAL HB 1 1
10 13892 1 1 38 VAL HG11 H 0.040 -0.143 -11.173 1.00 . A A . 38 VAL HG11 1 1
10 13893 1 1 38 VAL HG12 H -0.512 -1.741 -11.691 1.00 . A A . 38 VAL HG12 1 1
10 13894 1 1 38 VAL HG13 H -1.648 -0.569 -10.994 1.00 . A A . 38 VAL HG13 1 1
10 13895 1 1 38 VAL HG21 H -1.485 -2.623 -8.084 1.00 . A A . 38 VAL HG21 1 1
10 13896 1 1 38 VAL HG22 H -2.455 -1.825 -9.319 1.00 . A A . 38 VAL HG22 1 1
10 13897 1 1 38 VAL HG23 H -1.551 -3.280 -9.739 1.00 . A A . 38 VAL HG23 1 1
10 13898 1 1 38 VAL N N 1.063 -3.110 -8.301 1.00 . A A . 38 VAL N 1 1
10 13899 1 1 38 VAL O O 2.471 -0.744 -10.674 1.00 . A A . 38 VAL O 1 1
10 13900 1 1 39 TRP C C 5.592 -1.602 -7.944 1.00 . A A . 39 TRP C 1 1
10 13901 1 1 39 TRP CA C 4.607 -0.861 -8.855 1.00 . A A . 39 TRP CA 1 1
10 13902 1 1 39 TRP CB C 4.597 0.645 -8.516 1.00 . A A . 39 TRP CB 1 1
10 13903 1 1 39 TRP CD1 C 5.803 1.693 -10.485 1.00 . A A . 39 TRP CD1 1 1
10 13904 1 1 39 TRP CD2 C 6.526 2.506 -8.532 1.00 . A A . 39 TRP CD2 1 1
10 13905 1 1 39 TRP CE2 C 7.145 3.278 -9.557 1.00 . A A . 39 TRP CE2 1 1
10 13906 1 1 39 TRP CE3 C 6.878 2.838 -7.209 1.00 . A A . 39 TRP CE3 1 1
10 13907 1 1 39 TRP CG C 5.623 1.537 -9.156 1.00 . A A . 39 TRP CG 1 1
10 13908 1 1 39 TRP CH2 C 8.273 4.693 -7.957 1.00 . A A . 39 TRP CH2 1 1
10 13909 1 1 39 TRP CZ2 C 7.981 4.372 -9.292 1.00 . A A . 39 TRP CZ2 1 1
10 13910 1 1 39 TRP CZ3 C 7.736 3.914 -6.918 1.00 . A A . 39 TRP CZ3 1 1
10 13911 1 1 39 TRP H H 3.136 -2.021 -7.882 1.00 . A A . 39 TRP H 1 1
10 13912 1 1 39 TRP HA H 4.913 -0.986 -9.892 1.00 . A A . 39 TRP HA 1 1
10 13913 1 1 39 TRP HB2 H 3.624 1.060 -8.779 1.00 . A A . 39 TRP HB2 1 1
10 13914 1 1 39 TRP HB3 H 4.712 0.763 -7.445 1.00 . A A . 39 TRP HB3 1 1
10 13915 1 1 39 TRP HD1 H 5.270 1.142 -11.243 1.00 . A A . 39 TRP HD1 1 1
10 13916 1 1 39 TRP HE1 H 7.056 2.977 -11.640 1.00 . A A . 39 TRP HE1 1 1
10 13917 1 1 39 TRP HE3 H 6.484 2.239 -6.411 1.00 . A A . 39 TRP HE3 1 1
10 13918 1 1 39 TRP HH2 H 8.952 5.500 -7.724 1.00 . A A . 39 TRP HH2 1 1
10 13919 1 1 39 TRP HZ2 H 8.402 4.942 -10.110 1.00 . A A . 39 TRP HZ2 1 1
10 13920 1 1 39 TRP HZ3 H 7.979 4.143 -5.890 1.00 . A A . 39 TRP HZ3 1 1
10 13921 1 1 39 TRP N N 3.263 -1.439 -8.697 1.00 . A A . 39 TRP N 1 1
10 13922 1 1 39 TRP NE1 N 6.738 2.682 -10.721 1.00 . A A . 39 TRP NE1 1 1
10 13923 1 1 39 TRP O O 5.245 -1.931 -6.803 1.00 . A A . 39 TRP O 1 1
10 13924 1 1 40 ASP C C 9.214 -1.810 -8.415 1.00 . A A . 40 ASP C 1 1
10 13925 1 1 40 ASP CA C 7.980 -2.344 -7.700 1.00 . A A . 40 ASP CA 1 1
10 13926 1 1 40 ASP CB C 8.031 -3.879 -7.683 1.00 . A A . 40 ASP CB 1 1
10 13927 1 1 40 ASP CG C 9.471 -4.397 -7.518 1.00 . A A . 40 ASP CG 1 1
10 13928 1 1 40 ASP H H 7.013 -1.540 -9.379 1.00 . A A . 40 ASP H 1 1
10 13929 1 1 40 ASP HA H 7.973 -1.977 -6.675 1.00 . A A . 40 ASP HA 1 1
10 13930 1 1 40 ASP HB2 H 7.406 -4.253 -6.872 1.00 . A A . 40 ASP HB2 1 1
10 13931 1 1 40 ASP HB3 H 7.638 -4.253 -8.630 1.00 . A A . 40 ASP HB3 1 1
10 13932 1 1 40 ASP N N 6.814 -1.833 -8.421 1.00 . A A . 40 ASP N 1 1
10 13933 1 1 40 ASP O O 9.456 -2.166 -9.571 1.00 . A A . 40 ASP O 1 1
10 13934 1 1 40 ASP OD1 O 10.132 -4.104 -6.492 1.00 . A A . 40 ASP OD1 1 1
10 13935 1 1 40 ASP OD2 O 9.974 -5.073 -8.441 1.00 . A A . 40 ASP OD2 1 1
10 13936 1 1 41 ARG C C 12.210 -0.115 -7.139 1.00 . A A . 41 ARG C 1 1
10 13937 1 1 41 ARG CA C 11.244 -0.429 -8.272 1.00 . A A . 41 ARG CA 1 1
10 13938 1 1 41 ARG CB C 10.961 0.784 -9.177 1.00 . A A . 41 ARG CB 1 1
10 13939 1 1 41 ARG CD C 11.052 2.840 -7.571 1.00 . A A . 41 ARG CD 1 1
10 13940 1 1 41 ARG CG C 10.227 1.966 -8.531 1.00 . A A . 41 ARG CG 1 1
10 13941 1 1 41 ARG CZ C 12.386 4.358 -9.075 1.00 . A A . 41 ARG CZ 1 1
10 13942 1 1 41 ARG H H 9.756 -0.688 -6.796 1.00 . A A . 41 ARG H 1 1
10 13943 1 1 41 ARG HA H 11.698 -1.210 -8.887 1.00 . A A . 41 ARG HA 1 1
10 13944 1 1 41 ARG HB2 H 11.888 1.154 -9.607 1.00 . A A . 41 ARG HB2 1 1
10 13945 1 1 41 ARG HB3 H 10.352 0.436 -10.013 1.00 . A A . 41 ARG HB3 1 1
10 13946 1 1 41 ARG HD2 H 10.432 3.674 -7.256 1.00 . A A . 41 ARG HD2 1 1
10 13947 1 1 41 ARG HD3 H 11.303 2.269 -6.680 1.00 . A A . 41 ARG HD3 1 1
10 13948 1 1 41 ARG HE H 13.145 2.877 -7.962 1.00 . A A . 41 ARG HE 1 1
10 13949 1 1 41 ARG HG2 H 9.896 2.595 -9.352 1.00 . A A . 41 ARG HG2 1 1
10 13950 1 1 41 ARG HG3 H 9.340 1.607 -8.009 1.00 . A A . 41 ARG HG3 1 1
10 13951 1 1 41 ARG HH11 H 10.401 4.746 -9.134 1.00 . A A . 41 ARG HH11 1 1
10 13952 1 1 41 ARG HH12 H 11.329 5.619 -10.297 1.00 . A A . 41 ARG HH12 1 1
10 13953 1 1 41 ARG HH21 H 14.354 4.015 -9.398 1.00 . A A . 41 ARG HH21 1 1
10 13954 1 1 41 ARG HH22 H 13.699 5.276 -10.369 1.00 . A A . 41 ARG HH22 1 1
10 13955 1 1 41 ARG N N 9.987 -0.952 -7.746 1.00 . A A . 41 ARG N 1 1
10 13956 1 1 41 ARG NE N 12.287 3.367 -8.182 1.00 . A A . 41 ARG NE 1 1
10 13957 1 1 41 ARG NH1 N 11.311 5.030 -9.462 1.00 . A A . 41 ARG NH1 1 1
10 13958 1 1 41 ARG NH2 N 13.585 4.661 -9.561 1.00 . A A . 41 ARG NH2 1 1
10 13959 1 1 41 ARG O O 11.881 -0.288 -5.962 1.00 . A A . 41 ARG O 1 1
10 13960 1 1 42 LYS C C 15.248 1.959 -7.130 1.00 . A A . 42 LYS C 1 1
10 13961 1 1 42 LYS CA C 14.395 0.844 -6.518 1.00 . A A . 42 LYS CA 1 1
10 13962 1 1 42 LYS CB C 15.222 -0.320 -5.918 1.00 . A A . 42 LYS CB 1 1
10 13963 1 1 42 LYS CD C 14.820 -2.522 -7.159 1.00 . A A . 42 LYS CD 1 1
10 13964 1 1 42 LYS CE C 15.533 -3.717 -7.786 1.00 . A A . 42 LYS CE 1 1
10 13965 1 1 42 LYS CG C 15.789 -1.355 -6.907 1.00 . A A . 42 LYS CG 1 1
10 13966 1 1 42 LYS H H 13.649 0.425 -8.458 1.00 . A A . 42 LYS H 1 1
10 13967 1 1 42 LYS HA H 13.843 1.303 -5.703 1.00 . A A . 42 LYS HA 1 1
10 13968 1 1 42 LYS HB2 H 16.062 0.088 -5.358 1.00 . A A . 42 LYS HB2 1 1
10 13969 1 1 42 LYS HB3 H 14.601 -0.839 -5.185 1.00 . A A . 42 LYS HB3 1 1
10 13970 1 1 42 LYS HD2 H 14.406 -2.837 -6.205 1.00 . A A . 42 LYS HD2 1 1
10 13971 1 1 42 LYS HD3 H 14.007 -2.214 -7.811 1.00 . A A . 42 LYS HD3 1 1
10 13972 1 1 42 LYS HE2 H 15.777 -3.475 -8.820 1.00 . A A . 42 LYS HE2 1 1
10 13973 1 1 42 LYS HE3 H 16.463 -3.870 -7.233 1.00 . A A . 42 LYS HE3 1 1
10 13974 1 1 42 LYS HG2 H 16.067 -0.878 -7.846 1.00 . A A . 42 LYS HG2 1 1
10 13975 1 1 42 LYS HG3 H 16.694 -1.768 -6.460 1.00 . A A . 42 LYS HG3 1 1
10 13976 1 1 42 LYS HZ1 H 14.484 -5.127 -6.735 1.00 . A A . 42 LYS HZ1 1 1
10 13977 1 1 42 LYS HZ2 H 15.193 -5.758 -8.057 1.00 . A A . 42 LYS HZ2 1 1
10 13978 1 1 42 LYS HZ3 H 13.834 -4.839 -8.228 1.00 . A A . 42 LYS HZ3 1 1
10 13979 1 1 42 LYS N N 13.411 0.352 -7.474 1.00 . A A . 42 LYS N 1 1
10 13980 1 1 42 LYS NZ N 14.705 -4.943 -7.714 1.00 . A A . 42 LYS NZ 1 1
10 13981 1 1 42 LYS O O 15.007 2.395 -8.262 1.00 . A A . 42 LYS O 1 1
10 13982 1 1 43 ARG C C 18.521 2.408 -6.625 1.00 . A A . 43 ARG C 1 1
10 13983 1 1 43 ARG CA C 17.301 3.330 -6.733 1.00 . A A . 43 ARG CA 1 1
10 13984 1 1 43 ARG CB C 17.399 4.563 -5.811 1.00 . A A . 43 ARG CB 1 1
10 13985 1 1 43 ARG CD C 16.442 6.490 -7.199 1.00 . A A . 43 ARG CD 1 1
10 13986 1 1 43 ARG CG C 16.268 5.596 -5.956 1.00 . A A . 43 ARG CG 1 1
10 13987 1 1 43 ARG CZ C 14.896 8.476 -6.941 1.00 . A A . 43 ARG CZ 1 1
10 13988 1 1 43 ARG H H 16.330 1.993 -5.471 1.00 . A A . 43 ARG H 1 1
10 13989 1 1 43 ARG HA H 17.206 3.639 -7.774 1.00 . A A . 43 ARG HA 1 1
10 13990 1 1 43 ARG HB2 H 17.415 4.214 -4.781 1.00 . A A . 43 ARG HB2 1 1
10 13991 1 1 43 ARG HB3 H 18.340 5.081 -5.989 1.00 . A A . 43 ARG HB3 1 1
10 13992 1 1 43 ARG HD2 H 17.487 6.474 -7.515 1.00 . A A . 43 ARG HD2 1 1
10 13993 1 1 43 ARG HD3 H 15.837 6.110 -8.022 1.00 . A A . 43 ARG HD3 1 1
10 13994 1 1 43 ARG HE H 16.880 8.451 -6.573 1.00 . A A . 43 ARG HE 1 1
10 13995 1 1 43 ARG HG2 H 15.294 5.105 -5.982 1.00 . A A . 43 ARG HG2 1 1
10 13996 1 1 43 ARG HG3 H 16.295 6.222 -5.063 1.00 . A A . 43 ARG HG3 1 1
10 13997 1 1 43 ARG HH11 H 13.922 6.947 -7.879 1.00 . A A . 43 ARG HH11 1 1
10 13998 1 1 43 ARG HH12 H 12.911 8.273 -7.347 1.00 . A A . 43 ARG HH12 1 1
10 13999 1 1 43 ARG HH21 H 15.557 10.139 -5.971 1.00 . A A . 43 ARG HH21 1 1
10 14000 1 1 43 ARG HH22 H 13.893 10.214 -6.440 1.00 . A A . 43 ARG HH22 1 1
10 14001 1 1 43 ARG N N 16.167 2.496 -6.343 1.00 . A A . 43 ARG N 1 1
10 14002 1 1 43 ARG NE N 16.100 7.891 -6.901 1.00 . A A . 43 ARG NE 1 1
10 14003 1 1 43 ARG NH1 N 13.837 7.853 -7.457 1.00 . A A . 43 ARG NH1 1 1
10 14004 1 1 43 ARG NH2 N 14.764 9.691 -6.431 1.00 . A A . 43 ARG NH2 1 1
10 14005 1 1 43 ARG O O 18.352 1.186 -6.631 1.00 . A A . 43 ARG O 1 1
10 14006 1 1 44 LYS C C 21.008 1.917 -4.786 1.00 . A A . 44 LYS C 1 1
10 14007 1 1 44 LYS CA C 20.906 2.110 -6.302 1.00 . A A . 44 LYS CA 1 1
10 14008 1 1 44 LYS CB C 22.213 2.707 -6.849 1.00 . A A . 44 LYS CB 1 1
10 14009 1 1 44 LYS CD C 21.501 4.357 -8.699 1.00 . A A . 44 LYS CD 1 1
10 14010 1 1 44 LYS CE C 22.042 4.928 -10.009 1.00 . A A . 44 LYS CE 1 1
10 14011 1 1 44 LYS CG C 22.252 3.061 -8.343 1.00 . A A . 44 LYS CG 1 1
10 14012 1 1 44 LYS H H 19.875 3.944 -6.526 1.00 . A A . 44 LYS H 1 1
10 14013 1 1 44 LYS HA H 20.780 1.127 -6.756 1.00 . A A . 44 LYS HA 1 1
10 14014 1 1 44 LYS HB2 H 22.482 3.592 -6.288 1.00 . A A . 44 LYS HB2 1 1
10 14015 1 1 44 LYS HB3 H 22.996 1.970 -6.666 1.00 . A A . 44 LYS HB3 1 1
10 14016 1 1 44 LYS HD2 H 20.437 4.156 -8.802 1.00 . A A . 44 LYS HD2 1 1
10 14017 1 1 44 LYS HD3 H 21.647 5.087 -7.905 1.00 . A A . 44 LYS HD3 1 1
10 14018 1 1 44 LYS HE2 H 23.122 5.040 -9.910 1.00 . A A . 44 LYS HE2 1 1
10 14019 1 1 44 LYS HE3 H 21.838 4.223 -10.819 1.00 . A A . 44 LYS HE3 1 1
10 14020 1 1 44 LYS HG2 H 23.302 3.190 -8.608 1.00 . A A . 44 LYS HG2 1 1
10 14021 1 1 44 LYS HG3 H 21.862 2.231 -8.926 1.00 . A A . 44 LYS HG3 1 1
10 14022 1 1 44 LYS HZ1 H 21.862 6.561 -11.220 1.00 . A A . 44 LYS HZ1 1 1
10 14023 1 1 44 LYS HZ2 H 21.661 6.937 -9.617 1.00 . A A . 44 LYS HZ2 1 1
10 14024 1 1 44 LYS HZ3 H 20.470 6.198 -10.504 1.00 . A A . 44 LYS HZ3 1 1
10 14025 1 1 44 LYS N N 19.744 2.941 -6.607 1.00 . A A . 44 LYS N 1 1
10 14026 1 1 44 LYS NZ N 21.465 6.248 -10.338 1.00 . A A . 44 LYS NZ 1 1
10 14027 1 1 44 LYS O O 21.379 0.834 -4.343 1.00 . A A . 44 LYS O 1 1
10 14028 1 1 45 ASP C C 19.693 3.300 -1.749 1.00 . A A . 45 ASP C 1 1
10 14029 1 1 45 ASP CA C 20.961 3.029 -2.561 1.00 . A A . 45 ASP CA 1 1
10 14030 1 1 45 ASP CB C 21.981 4.149 -2.288 1.00 . A A . 45 ASP CB 1 1
10 14031 1 1 45 ASP CG C 23.170 4.123 -3.234 1.00 . A A . 45 ASP CG 1 1
10 14032 1 1 45 ASP H H 20.433 3.816 -4.443 1.00 . A A . 45 ASP H 1 1
10 14033 1 1 45 ASP HA H 21.399 2.090 -2.217 1.00 . A A . 45 ASP HA 1 1
10 14034 1 1 45 ASP HB2 H 21.485 5.117 -2.385 1.00 . A A . 45 ASP HB2 1 1
10 14035 1 1 45 ASP HB3 H 22.344 4.046 -1.263 1.00 . A A . 45 ASP HB3 1 1
10 14036 1 1 45 ASP N N 20.649 2.931 -3.996 1.00 . A A . 45 ASP N 1 1
10 14037 1 1 45 ASP O O 19.750 3.677 -0.584 1.00 . A A . 45 ASP O 1 1
10 14038 1 1 45 ASP OD1 O 24.136 3.364 -2.993 1.00 . A A . 45 ASP OD1 1 1
10 14039 1 1 45 ASP OD2 O 23.106 4.812 -4.277 1.00 . A A . 45 ASP OD2 1 1
10 14040 1 1 46 GLU C C 16.271 2.431 -2.560 1.00 . A A . 46 GLU C 1 1
10 14041 1 1 46 GLU CA C 17.204 3.381 -1.810 1.00 . A A . 46 GLU CA 1 1
10 14042 1 1 46 GLU CB C 16.797 4.853 -2.029 1.00 . A A . 46 GLU CB 1 1
10 14043 1 1 46 GLU CD C 16.805 7.133 -0.975 1.00 . A A . 46 GLU CD 1 1
10 14044 1 1 46 GLU CG C 16.707 5.632 -0.712 1.00 . A A . 46 GLU CG 1 1
10 14045 1 1 46 GLU H H 18.527 2.746 -3.294 1.00 . A A . 46 GLU H 1 1
10 14046 1 1 46 GLU HA H 17.198 3.142 -0.743 1.00 . A A . 46 GLU HA 1 1
10 14047 1 1 46 GLU HB2 H 17.525 5.338 -2.684 1.00 . A A . 46 GLU HB2 1 1
10 14048 1 1 46 GLU HB3 H 15.827 4.908 -2.524 1.00 . A A . 46 GLU HB3 1 1
10 14049 1 1 46 GLU HG2 H 15.755 5.393 -0.226 1.00 . A A . 46 GLU HG2 1 1
10 14050 1 1 46 GLU HG3 H 17.532 5.350 -0.061 1.00 . A A . 46 GLU HG3 1 1
10 14051 1 1 46 GLU N N 18.528 3.157 -2.371 1.00 . A A . 46 GLU N 1 1
10 14052 1 1 46 GLU O O 16.602 1.954 -3.651 1.00 . A A . 46 GLU O 1 1
10 14053 1 1 46 GLU OE1 O 17.908 7.634 -1.302 1.00 . A A . 46 GLU OE1 1 1
10 14054 1 1 46 GLU OE2 O 15.756 7.821 -0.968 1.00 . A A . 46 GLU OE2 1 1
10 14055 1 1 47 ALA C C 12.706 1.948 -2.307 1.00 . A A . 47 ALA C 1 1
10 14056 1 1 47 ALA CA C 14.071 1.356 -2.646 1.00 . A A . 47 ALA CA 1 1
10 14057 1 1 47 ALA CB C 14.226 -0.094 -2.185 1.00 . A A . 47 ALA CB 1 1
10 14058 1 1 47 ALA H H 14.843 2.543 -1.101 1.00 . A A . 47 ALA H 1 1
10 14059 1 1 47 ALA HA H 14.204 1.397 -3.722 1.00 . A A . 47 ALA HA 1 1
10 14060 1 1 47 ALA HB1 H 14.168 -0.132 -1.093 1.00 . A A . 47 ALA HB1 1 1
10 14061 1 1 47 ALA HB2 H 13.434 -0.700 -2.626 1.00 . A A . 47 ALA HB2 1 1
10 14062 1 1 47 ALA HB3 H 15.194 -0.479 -2.512 1.00 . A A . 47 ALA HB3 1 1
10 14063 1 1 47 ALA N N 15.090 2.167 -2.017 1.00 . A A . 47 ALA N 1 1
10 14064 1 1 47 ALA O O 12.512 2.527 -1.240 1.00 . A A . 47 ALA O 1 1
10 14065 1 1 48 VAL C C 9.515 1.397 -3.788 1.00 . A A . 48 VAL C 1 1
10 14066 1 1 48 VAL CA C 10.429 2.406 -3.096 1.00 . A A . 48 VAL CA 1 1
10 14067 1 1 48 VAL CB C 10.352 3.839 -3.689 1.00 . A A . 48 VAL CB 1 1
10 14068 1 1 48 VAL CG1 C 9.041 4.518 -3.269 1.00 . A A . 48 VAL CG1 1 1
10 14069 1 1 48 VAL CG2 C 11.517 4.767 -3.284 1.00 . A A . 48 VAL CG2 1 1
10 14070 1 1 48 VAL H H 11.915 1.301 -4.076 1.00 . A A . 48 VAL H 1 1
10 14071 1 1 48 VAL HA H 10.173 2.456 -2.038 1.00 . A A . 48 VAL HA 1 1
10 14072 1 1 48 VAL HB H 10.367 3.769 -4.776 1.00 . A A . 48 VAL HB 1 1
10 14073 1 1 48 VAL HG11 H 9.070 4.750 -2.204 1.00 . A A . 48 VAL HG11 1 1
10 14074 1 1 48 VAL HG12 H 8.914 5.448 -3.823 1.00 . A A . 48 VAL HG12 1 1
10 14075 1 1 48 VAL HG13 H 8.191 3.867 -3.470 1.00 . A A . 48 VAL HG13 1 1
10 14076 1 1 48 VAL HG21 H 11.585 4.842 -2.198 1.00 . A A . 48 VAL HG21 1 1
10 14077 1 1 48 VAL HG22 H 12.465 4.398 -3.677 1.00 . A A . 48 VAL HG22 1 1
10 14078 1 1 48 VAL HG23 H 11.352 5.767 -3.692 1.00 . A A . 48 VAL HG23 1 1
10 14079 1 1 48 VAL N N 11.759 1.836 -3.235 1.00 . A A . 48 VAL N 1 1
10 14080 1 1 48 VAL O O 9.490 1.323 -5.017 1.00 . A A . 48 VAL O 1 1
10 14081 1 1 49 LYS C C 6.779 -0.556 -2.543 1.00 . A A . 49 LYS C 1 1
10 14082 1 1 49 LYS CA C 7.926 -0.460 -3.528 1.00 . A A . 49 LYS CA 1 1
10 14083 1 1 49 LYS CB C 8.621 -1.813 -3.763 1.00 . A A . 49 LYS CB 1 1
10 14084 1 1 49 LYS CD C 9.886 -3.750 -2.770 1.00 . A A . 49 LYS CD 1 1
10 14085 1 1 49 LYS CE C 10.055 -4.674 -1.566 1.00 . A A . 49 LYS CE 1 1
10 14086 1 1 49 LYS CG C 8.874 -2.641 -2.489 1.00 . A A . 49 LYS CG 1 1
10 14087 1 1 49 LYS H H 8.866 0.667 -2.003 1.00 . A A . 49 LYS H 1 1
10 14088 1 1 49 LYS HA H 7.541 -0.099 -4.489 1.00 . A A . 49 LYS HA 1 1
10 14089 1 1 49 LYS HB2 H 7.988 -2.410 -4.422 1.00 . A A . 49 LYS HB2 1 1
10 14090 1 1 49 LYS HB3 H 9.565 -1.632 -4.279 1.00 . A A . 49 LYS HB3 1 1
10 14091 1 1 49 LYS HD2 H 9.569 -4.329 -3.640 1.00 . A A . 49 LYS HD2 1 1
10 14092 1 1 49 LYS HD3 H 10.838 -3.265 -2.967 1.00 . A A . 49 LYS HD3 1 1
10 14093 1 1 49 LYS HE2 H 10.334 -4.068 -0.700 1.00 . A A . 49 LYS HE2 1 1
10 14094 1 1 49 LYS HE3 H 9.105 -5.177 -1.361 1.00 . A A . 49 LYS HE3 1 1
10 14095 1 1 49 LYS HG2 H 9.259 -2.009 -1.697 1.00 . A A . 49 LYS HG2 1 1
10 14096 1 1 49 LYS HG3 H 7.935 -3.068 -2.141 1.00 . A A . 49 LYS HG3 1 1
10 14097 1 1 49 LYS HZ1 H 11.914 -5.294 -2.276 1.00 . A A . 49 LYS HZ1 1 1
10 14098 1 1 49 LYS HZ2 H 10.737 -6.478 -2.313 1.00 . A A . 49 LYS HZ2 1 1
10 14099 1 1 49 LYS HZ3 H 11.439 -6.030 -0.896 1.00 . A A . 49 LYS HZ3 1 1
10 14100 1 1 49 LYS N N 8.854 0.539 -3.011 1.00 . A A . 49 LYS N 1 1
10 14101 1 1 49 LYS NZ N 11.109 -5.684 -1.792 1.00 . A A . 49 LYS NZ 1 1
10 14102 1 1 49 LYS O O 6.994 -0.526 -1.327 1.00 . A A . 49 LYS O 1 1
10 14103 1 1 50 GLN C C 3.296 -1.383 -2.956 1.00 . A A . 50 GLN C 1 1
10 14104 1 1 50 GLN CA C 4.347 -0.504 -2.280 1.00 . A A . 50 GLN CA 1 1
10 14105 1 1 50 GLN CB C 3.860 0.962 -2.127 1.00 . A A . 50 GLN CB 1 1
10 14106 1 1 50 GLN CD C 5.099 2.527 -3.708 1.00 . A A . 50 GLN CD 1 1
10 14107 1 1 50 GLN CG C 4.891 2.099 -2.248 1.00 . A A . 50 GLN CG 1 1
10 14108 1 1 50 GLN H H 5.442 -0.654 -4.062 1.00 . A A . 50 GLN H 1 1
10 14109 1 1 50 GLN HA H 4.538 -0.911 -1.289 1.00 . A A . 50 GLN HA 1 1
10 14110 1 1 50 GLN HB2 H 3.071 1.172 -2.854 1.00 . A A . 50 GLN HB2 1 1
10 14111 1 1 50 GLN HB3 H 3.407 1.036 -1.138 1.00 . A A . 50 GLN HB3 1 1
10 14112 1 1 50 GLN HE21 H 5.065 4.526 -3.315 1.00 . A A . 50 GLN HE21 1 1
10 14113 1 1 50 GLN HE22 H 5.318 4.090 -4.968 1.00 . A A . 50 GLN HE22 1 1
10 14114 1 1 50 GLN HG2 H 4.498 2.934 -1.685 1.00 . A A . 50 GLN HG2 1 1
10 14115 1 1 50 GLN HG3 H 5.841 1.827 -1.788 1.00 . A A . 50 GLN HG3 1 1
10 14116 1 1 50 GLN N N 5.567 -0.605 -3.059 1.00 . A A . 50 GLN N 1 1
10 14117 1 1 50 GLN NE2 N 5.236 3.810 -3.997 1.00 . A A . 50 GLN NE2 1 1
10 14118 1 1 50 GLN O O 3.625 -2.167 -3.858 1.00 . A A . 50 GLN O 1 1
10 14119 1 1 50 GLN OE1 O 5.130 1.690 -4.603 1.00 . A A . 50 GLN OE1 1 1
10 14120 1 1 51 TYR C C -0.119 -0.666 -3.451 1.00 . A A . 51 TYR C 1 1
10 14121 1 1 51 TYR CA C 0.877 -1.793 -3.179 1.00 . A A . 51 TYR CA 1 1
10 14122 1 1 51 TYR CB C 0.372 -2.918 -2.265 1.00 . A A . 51 TYR CB 1 1
10 14123 1 1 51 TYR CD1 C 1.805 -4.870 -3.018 1.00 . A A . 51 TYR CD1 1 1
10 14124 1 1 51 TYR CD2 C 2.277 -3.841 -0.867 1.00 . A A . 51 TYR CD2 1 1
10 14125 1 1 51 TYR CE1 C 2.936 -5.698 -2.874 1.00 . A A . 51 TYR CE1 1 1
10 14126 1 1 51 TYR CE2 C 3.423 -4.639 -0.723 1.00 . A A . 51 TYR CE2 1 1
10 14127 1 1 51 TYR CG C 1.473 -3.939 -2.017 1.00 . A A . 51 TYR CG 1 1
10 14128 1 1 51 TYR CZ C 3.753 -5.577 -1.726 1.00 . A A . 51 TYR CZ 1 1
10 14129 1 1 51 TYR H H 1.829 -0.494 -1.877 1.00 . A A . 51 TYR H 1 1
10 14130 1 1 51 TYR HA H 1.158 -2.230 -4.136 1.00 . A A . 51 TYR HA 1 1
10 14131 1 1 51 TYR HB2 H 0.043 -2.490 -1.317 1.00 . A A . 51 TYR HB2 1 1
10 14132 1 1 51 TYR HB3 H -0.488 -3.411 -2.719 1.00 . A A . 51 TYR HB3 1 1
10 14133 1 1 51 TYR HD1 H 1.201 -4.906 -3.912 1.00 . A A . 51 TYR HD1 1 1
10 14134 1 1 51 TYR HD2 H 2.030 -3.116 -0.106 1.00 . A A . 51 TYR HD2 1 1
10 14135 1 1 51 TYR HE1 H 3.187 -6.393 -3.660 1.00 . A A . 51 TYR HE1 1 1
10 14136 1 1 51 TYR HE2 H 4.034 -4.523 0.162 1.00 . A A . 51 TYR HE2 1 1
10 14137 1 1 51 TYR HH H 4.971 -7.040 -2.254 1.00 . A A . 51 TYR HH 1 1
10 14138 1 1 51 TYR N N 2.045 -1.201 -2.561 1.00 . A A . 51 TYR N 1 1
10 14139 1 1 51 TYR O O 0.068 0.476 -3.004 1.00 . A A . 51 TYR O 1 1
10 14140 1 1 51 TYR OH O 4.876 -6.336 -1.578 1.00 . A A . 51 TYR OH 1 1
10 14141 1 1 52 HIS C C -3.479 -0.851 -4.009 1.00 . A A . 52 HIS C 1 1
10 14142 1 1 52 HIS CA C -2.268 -0.131 -4.580 1.00 . A A . 52 HIS CA 1 1
10 14143 1 1 52 HIS CB C -2.322 0.010 -6.105 1.00 . A A . 52 HIS CB 1 1
10 14144 1 1 52 HIS CD2 C -4.371 -0.081 -7.620 1.00 . A A . 52 HIS CD2 1 1
10 14145 1 1 52 HIS CE1 C -5.392 1.778 -7.040 1.00 . A A . 52 HIS CE1 1 1
10 14146 1 1 52 HIS CG C -3.626 0.532 -6.651 1.00 . A A . 52 HIS CG 1 1
10 14147 1 1 52 HIS H H -1.250 -1.930 -4.551 1.00 . A A . 52 HIS H 1 1
10 14148 1 1 52 HIS HA H -2.180 0.855 -4.123 1.00 . A A . 52 HIS HA 1 1
10 14149 1 1 52 HIS HB2 H -1.520 0.674 -6.429 1.00 . A A . 52 HIS HB2 1 1
10 14150 1 1 52 HIS HB3 H -2.147 -0.970 -6.551 1.00 . A A . 52 HIS HB3 1 1
10 14151 1 1 52 HIS HD1 H -4.012 2.366 -5.574 1.00 . A A . 52 HIS HD1 1 1
10 14152 1 1 52 HIS HD2 H -4.147 -1.018 -8.107 1.00 . A A . 52 HIS HD2 1 1
10 14153 1 1 52 HIS HE1 H -6.096 2.598 -6.995 1.00 . A A . 52 HIS HE1 1 1
10 14154 1 1 52 HIS N N -1.145 -0.976 -4.227 1.00 . A A . 52 HIS N 1 1
10 14155 1 1 52 HIS ND1 N -4.284 1.687 -6.287 1.00 . A A . 52 HIS ND1 1 1
10 14156 1 1 52 HIS NE2 N -5.495 0.711 -7.851 1.00 . A A . 52 HIS NE2 1 1
10 14157 1 1 52 HIS O O -3.532 -2.083 -4.019 1.00 . A A . 52 HIS O 1 1
10 14158 1 1 53 LEU C C -6.728 0.211 -2.984 1.00 . A A . 53 LEU C 1 1
10 14159 1 1 53 LEU CA C -5.505 -0.649 -2.662 1.00 . A A . 53 LEU CA 1 1
10 14160 1 1 53 LEU CB C -5.153 -0.605 -1.158 1.00 . A A . 53 LEU CB 1 1
10 14161 1 1 53 LEU CD1 C -2.683 -0.571 -0.468 1.00 . A A . 53 LEU CD1 1 1
10 14162 1 1 53 LEU CD2 C -4.219 -2.047 0.705 1.00 . A A . 53 LEU CD2 1 1
10 14163 1 1 53 LEU CG C -3.943 -1.427 -0.666 1.00 . A A . 53 LEU CG 1 1
10 14164 1 1 53 LEU H H -4.399 0.908 -3.528 1.00 . A A . 53 LEU H 1 1
10 14165 1 1 53 LEU HA H -5.706 -1.677 -2.964 1.00 . A A . 53 LEU HA 1 1
10 14166 1 1 53 LEU HB2 H -4.991 0.433 -0.865 1.00 . A A . 53 LEU HB2 1 1
10 14167 1 1 53 LEU HB3 H -6.038 -0.967 -0.638 1.00 . A A . 53 LEU HB3 1 1
10 14168 1 1 53 LEU HD11 H -2.854 0.144 0.344 1.00 . A A . 53 LEU HD11 1 1
10 14169 1 1 53 LEU HD12 H -2.440 -0.047 -1.391 1.00 . A A . 53 LEU HD12 1 1
10 14170 1 1 53 LEU HD13 H -1.852 -1.217 -0.186 1.00 . A A . 53 LEU HD13 1 1
10 14171 1 1 53 LEU HD21 H -5.159 -2.592 0.673 1.00 . A A . 53 LEU HD21 1 1
10 14172 1 1 53 LEU HD22 H -4.312 -1.266 1.460 1.00 . A A . 53 LEU HD22 1 1
10 14173 1 1 53 LEU HD23 H -3.405 -2.721 0.960 1.00 . A A . 53 LEU HD23 1 1
10 14174 1 1 53 LEU HG H -3.731 -2.230 -1.369 1.00 . A A . 53 LEU HG 1 1
10 14175 1 1 53 LEU N N -4.404 -0.100 -3.430 1.00 . A A . 53 LEU N 1 1
10 14176 1 1 53 LEU O O -6.594 1.432 -3.092 1.00 . A A . 53 LEU O 1 1
10 14177 1 1 54 THR C C -9.920 0.449 -1.965 1.00 . A A . 54 THR C 1 1
10 14178 1 1 54 THR CA C -9.173 0.358 -3.294 1.00 . A A . 54 THR CA 1 1
10 14179 1 1 54 THR CB C -9.979 -0.320 -4.417 1.00 . A A . 54 THR CB 1 1
10 14180 1 1 54 THR CG2 C -11.342 0.322 -4.693 1.00 . A A . 54 THR CG2 1 1
10 14181 1 1 54 THR H H -7.998 -1.350 -2.835 1.00 . A A . 54 THR H 1 1
10 14182 1 1 54 THR HA H -8.956 1.373 -3.615 1.00 . A A . 54 THR HA 1 1
10 14183 1 1 54 THR HB H -10.150 -1.358 -4.151 1.00 . A A . 54 THR HB 1 1
10 14184 1 1 54 THR HG1 H -8.328 -0.585 -5.434 1.00 . A A . 54 THR HG1 1 1
10 14185 1 1 54 THR HG21 H -11.973 0.264 -3.805 1.00 . A A . 54 THR HG21 1 1
10 14186 1 1 54 THR HG22 H -11.846 -0.218 -5.495 1.00 . A A . 54 THR HG22 1 1
10 14187 1 1 54 THR HG23 H -11.222 1.363 -4.989 1.00 . A A . 54 THR HG23 1 1
10 14188 1 1 54 THR N N -7.923 -0.371 -3.064 1.00 . A A . 54 THR N 1 1
10 14189 1 1 54 THR O O -10.111 -0.568 -1.287 1.00 . A A . 54 THR O 1 1
10 14190 1 1 54 THR OG1 O -9.234 -0.278 -5.622 1.00 . A A . 54 THR OG1 1 1
10 14191 1 1 55 LEU C C -12.621 2.107 -0.851 1.00 . A A . 55 LEU C 1 1
10 14192 1 1 55 LEU CA C -11.166 1.913 -0.428 1.00 . A A . 55 LEU CA 1 1
10 14193 1 1 55 LEU CB C -10.683 3.112 0.412 1.00 . A A . 55 LEU CB 1 1
10 14194 1 1 55 LEU CD1 C -8.242 3.588 0.897 1.00 . A A . 55 LEU CD1 1 1
10 14195 1 1 55 LEU CD2 C -9.636 2.832 2.789 1.00 . A A . 55 LEU CD2 1 1
10 14196 1 1 55 LEU CG C -9.458 2.743 1.277 1.00 . A A . 55 LEU CG 1 1
10 14197 1 1 55 LEU H H -10.106 2.442 -2.226 1.00 . A A . 55 LEU H 1 1
10 14198 1 1 55 LEU HA H -11.134 1.025 0.201 1.00 . A A . 55 LEU HA 1 1
10 14199 1 1 55 LEU HB2 H -10.461 3.948 -0.253 1.00 . A A . 55 LEU HB2 1 1
10 14200 1 1 55 LEU HB3 H -11.492 3.436 1.065 1.00 . A A . 55 LEU HB3 1 1
10 14201 1 1 55 LEU HD11 H -7.350 3.219 1.402 1.00 . A A . 55 LEU HD11 1 1
10 14202 1 1 55 LEU HD12 H -8.377 4.625 1.189 1.00 . A A . 55 LEU HD12 1 1
10 14203 1 1 55 LEU HD13 H -8.114 3.564 -0.179 1.00 . A A . 55 LEU HD13 1 1
10 14204 1 1 55 LEU HD21 H -9.316 3.803 3.158 1.00 . A A . 55 LEU HD21 1 1
10 14205 1 1 55 LEU HD22 H -9.025 2.053 3.243 1.00 . A A . 55 LEU HD22 1 1
10 14206 1 1 55 LEU HD23 H -10.675 2.699 3.054 1.00 . A A . 55 LEU HD23 1 1
10 14207 1 1 55 LEU HG H -9.220 1.700 1.085 1.00 . A A . 55 LEU HG 1 1
10 14208 1 1 55 LEU N N -10.295 1.673 -1.579 1.00 . A A . 55 LEU N 1 1
10 14209 1 1 55 LEU O O -12.931 2.510 -1.975 1.00 . A A . 55 LEU O 1 1
10 14210 1 1 56 ARG C C -15.501 2.696 1.141 1.00 . A A . 56 ARG C 1 1
10 14211 1 1 56 ARG CA C -14.970 1.890 -0.027 1.00 . A A . 56 ARG CA 1 1
10 14212 1 1 56 ARG CB C -15.502 0.452 -0.049 1.00 . A A . 56 ARG CB 1 1
10 14213 1 1 56 ARG CD C -17.333 -1.150 -0.656 1.00 . A A . 56 ARG CD 1 1
10 14214 1 1 56 ARG CG C -16.993 0.311 -0.345 1.00 . A A . 56 ARG CG 1 1
10 14215 1 1 56 ARG CZ C -19.079 -1.779 -2.350 1.00 . A A . 56 ARG CZ 1 1
10 14216 1 1 56 ARG H H -13.145 1.605 1.010 1.00 . A A . 56 ARG H 1 1
10 14217 1 1 56 ARG HA H -15.255 2.363 -0.971 1.00 . A A . 56 ARG HA 1 1
10 14218 1 1 56 ARG HB2 H -14.962 -0.083 -0.831 1.00 . A A . 56 ARG HB2 1 1
10 14219 1 1 56 ARG HB3 H -15.307 -0.002 0.919 1.00 . A A . 56 ARG HB3 1 1
10 14220 1 1 56 ARG HD2 H -16.618 -1.531 -1.388 1.00 . A A . 56 ARG HD2 1 1
10 14221 1 1 56 ARG HD3 H -17.257 -1.743 0.257 1.00 . A A . 56 ARG HD3 1 1
10 14222 1 1 56 ARG HE H -19.397 -0.748 -0.638 1.00 . A A . 56 ARG HE 1 1
10 14223 1 1 56 ARG HG2 H -17.585 0.674 0.498 1.00 . A A . 56 ARG HG2 1 1
10 14224 1 1 56 ARG HG3 H -17.224 0.895 -1.223 1.00 . A A . 56 ARG HG3 1 1
10 14225 1 1 56 ARG HH11 H -17.207 -2.262 -3.135 1.00 . A A . 56 ARG HH11 1 1
10 14226 1 1 56 ARG HH12 H -18.548 -2.768 -4.047 1.00 . A A . 56 ARG HH12 1 1
10 14227 1 1 56 ARG HH21 H -20.998 -1.126 -2.182 1.00 . A A . 56 ARG HH21 1 1
10 14228 1 1 56 ARG HH22 H -20.704 -2.106 -3.574 1.00 . A A . 56 ARG HH22 1 1
10 14229 1 1 56 ARG N N -13.519 1.871 0.104 1.00 . A A . 56 ARG N 1 1
10 14230 1 1 56 ARG NE N -18.698 -1.239 -1.186 1.00 . A A . 56 ARG NE 1 1
10 14231 1 1 56 ARG NH1 N -18.221 -2.361 -3.176 1.00 . A A . 56 ARG NH1 1 1
10 14232 1 1 56 ARG NH2 N -20.358 -1.729 -2.694 1.00 . A A . 56 ARG NH2 1 1
10 14233 1 1 56 ARG O O -15.459 2.224 2.284 1.00 . A A . 56 ARG O 1 1
10 14234 1 1 57 GLU C C -18.254 4.026 1.262 1.00 . A A . 57 GLU C 1 1
10 14235 1 1 57 GLU CA C -16.906 4.605 1.691 1.00 . A A . 57 GLU CA 1 1
10 14236 1 1 57 GLU CB C -16.854 6.101 1.368 1.00 . A A . 57 GLU CB 1 1
10 14237 1 1 57 GLU CD C -18.335 8.133 1.286 1.00 . A A . 57 GLU CD 1 1
10 14238 1 1 57 GLU CG C -17.908 6.926 2.116 1.00 . A A . 57 GLU CG 1 1
10 14239 1 1 57 GLU H H -15.961 4.190 -0.116 1.00 . A A . 57 GLU H 1 1
10 14240 1 1 57 GLU HA H -16.695 4.453 2.745 1.00 . A A . 57 GLU HA 1 1
10 14241 1 1 57 GLU HB2 H -15.863 6.487 1.610 1.00 . A A . 57 GLU HB2 1 1
10 14242 1 1 57 GLU HB3 H -17.008 6.235 0.301 1.00 . A A . 57 GLU HB3 1 1
10 14243 1 1 57 GLU HG2 H -18.789 6.328 2.348 1.00 . A A . 57 GLU HG2 1 1
10 14244 1 1 57 GLU HG3 H -17.464 7.260 3.049 1.00 . A A . 57 GLU HG3 1 1
10 14245 1 1 57 GLU N N -15.930 3.921 0.873 1.00 . A A . 57 GLU N 1 1
10 14246 1 1 57 GLU O O -18.504 3.988 0.063 1.00 . A A . 57 GLU O 1 1
10 14247 1 1 57 GLU OE1 O -17.432 8.924 0.926 1.00 . A A . 57 GLU OE1 1 1
10 14248 1 1 57 GLU OE2 O -19.542 8.261 0.966 1.00 . A A . 57 GLU OE2 1 1
10 14249 1 1 58 GLY C C -21.030 3.051 0.637 1.00 . A A . 58 GLY C 1 1
10 14250 1 1 58 GLY CA C -20.567 3.586 1.997 1.00 . A A . 58 GLY CA 1 1
10 14251 1 1 58 GLY H H -18.781 3.596 3.150 1.00 . A A . 58 GLY H 1 1
10 14252 1 1 58 GLY HA2 H -21.009 2.963 2.771 1.00 . A A . 58 GLY HA2 1 1
10 14253 1 1 58 GLY HA3 H -20.942 4.601 2.125 1.00 . A A . 58 GLY HA3 1 1
10 14254 1 1 58 GLY N N -19.112 3.604 2.192 1.00 . A A . 58 GLY N 1 1
10 14255 1 1 58 GLY O O -21.037 1.835 0.420 1.00 . A A . 58 GLY O 1 1
10 14256 1 1 59 SER C C -20.889 4.423 -2.648 1.00 . A A . 59 SER C 1 1
10 14257 1 1 59 SER CA C -21.804 3.707 -1.644 1.00 . A A . 59 SER CA 1 1
10 14258 1 1 59 SER CB C -23.282 4.074 -1.809 1.00 . A A . 59 SER CB 1 1
10 14259 1 1 59 SER H H -21.303 4.950 -0.014 1.00 . A A . 59 SER H 1 1
10 14260 1 1 59 SER HA H -21.722 2.641 -1.841 1.00 . A A . 59 SER HA 1 1
10 14261 1 1 59 SER HB2 H -23.403 5.156 -1.763 1.00 . A A . 59 SER HB2 1 1
10 14262 1 1 59 SER HB3 H -23.637 3.719 -2.775 1.00 . A A . 59 SER HB3 1 1
10 14263 1 1 59 SER HG H -23.955 4.052 0.001 1.00 . A A . 59 SER HG 1 1
10 14264 1 1 59 SER N N -21.378 3.972 -0.271 1.00 . A A . 59 SER N 1 1
10 14265 1 1 59 SER O O -21.342 5.135 -3.549 1.00 . A A . 59 SER O 1 1
10 14266 1 1 59 SER OG O -24.055 3.480 -0.786 1.00 . A A . 59 SER OG 1 1
10 14267 1 1 60 LYS C C -17.420 3.677 -3.398 1.00 . A A . 60 LYS C 1 1
10 14268 1 1 60 LYS CA C -18.533 4.728 -3.378 1.00 . A A . 60 LYS CA 1 1
10 14269 1 1 60 LYS CB C -18.046 6.091 -2.866 1.00 . A A . 60 LYS CB 1 1
10 14270 1 1 60 LYS CD C -17.098 8.269 -3.802 1.00 . A A . 60 LYS CD 1 1
10 14271 1 1 60 LYS CE C -16.385 8.845 -2.577 1.00 . A A . 60 LYS CE 1 1
10 14272 1 1 60 LYS CG C -17.046 6.740 -3.819 1.00 . A A . 60 LYS CG 1 1
10 14273 1 1 60 LYS H H -19.256 3.773 -1.646 1.00 . A A . 60 LYS H 1 1
10 14274 1 1 60 LYS HA H -18.950 4.829 -4.381 1.00 . A A . 60 LYS HA 1 1
10 14275 1 1 60 LYS HB2 H -18.908 6.740 -2.760 1.00 . A A . 60 LYS HB2 1 1
10 14276 1 1 60 LYS HB3 H -17.587 5.974 -1.886 1.00 . A A . 60 LYS HB3 1 1
10 14277 1 1 60 LYS HD2 H -16.604 8.619 -4.702 1.00 . A A . 60 LYS HD2 1 1
10 14278 1 1 60 LYS HD3 H -18.132 8.615 -3.834 1.00 . A A . 60 LYS HD3 1 1
10 14279 1 1 60 LYS HE2 H -16.990 8.673 -1.682 1.00 . A A . 60 LYS HE2 1 1
10 14280 1 1 60 LYS HE3 H -15.423 8.347 -2.453 1.00 . A A . 60 LYS HE3 1 1
10 14281 1 1 60 LYS HG2 H -16.050 6.399 -3.575 1.00 . A A . 60 LYS HG2 1 1
10 14282 1 1 60 LYS HG3 H -17.227 6.391 -4.826 1.00 . A A . 60 LYS HG3 1 1
10 14283 1 1 60 LYS HZ1 H -15.594 10.502 -3.569 1.00 . A A . 60 LYS HZ1 1 1
10 14284 1 1 60 LYS HZ2 H -15.644 10.644 -1.921 1.00 . A A . 60 LYS HZ2 1 1
10 14285 1 1 60 LYS HZ3 H -17.009 10.807 -2.798 1.00 . A A . 60 LYS HZ3 1 1
10 14286 1 1 60 LYS N N -19.579 4.279 -2.471 1.00 . A A . 60 LYS N 1 1
10 14287 1 1 60 LYS NZ N -16.140 10.289 -2.733 1.00 . A A . 60 LYS NZ 1 1
10 14288 1 1 60 LYS O O -17.356 2.851 -2.492 1.00 . A A . 60 LYS O 1 1
10 14289 1 1 61 GLU C C -14.263 4.049 -5.026 1.00 . A A . 61 GLU C 1 1
10 14290 1 1 61 GLU CA C -15.249 3.032 -4.431 1.00 . A A . 61 GLU CA 1 1
10 14291 1 1 61 GLU CB C -15.301 1.717 -5.237 1.00 . A A . 61 GLU CB 1 1
10 14292 1 1 61 GLU CD C -16.283 -0.682 -5.132 1.00 . A A . 61 GLU CD 1 1
10 14293 1 1 61 GLU CG C -15.730 0.526 -4.359 1.00 . A A . 61 GLU CG 1 1
10 14294 1 1 61 GLU H H -16.622 4.453 -5.082 1.00 . A A . 61 GLU H 1 1
10 14295 1 1 61 GLU HA H -14.937 2.787 -3.419 1.00 . A A . 61 GLU HA 1 1
10 14296 1 1 61 GLU HB2 H -15.967 1.838 -6.089 1.00 . A A . 61 GLU HB2 1 1
10 14297 1 1 61 GLU HB3 H -14.307 1.499 -5.621 1.00 . A A . 61 GLU HB3 1 1
10 14298 1 1 61 GLU HG2 H -14.880 0.219 -3.744 1.00 . A A . 61 GLU HG2 1 1
10 14299 1 1 61 GLU HG3 H -16.512 0.852 -3.682 1.00 . A A . 61 GLU HG3 1 1
10 14300 1 1 61 GLU N N -16.546 3.709 -4.401 1.00 . A A . 61 GLU N 1 1
10 14301 1 1 61 GLU O O -14.639 4.823 -5.910 1.00 . A A . 61 GLU O 1 1
10 14302 1 1 61 GLU OE1 O -17.137 -0.515 -6.040 1.00 . A A . 61 GLU OE1 1 1
10 14303 1 1 61 GLU OE2 O -16.001 -1.830 -4.732 1.00 . A A . 61 GLU OE2 1 1
10 14304 1 1 62 PHE C C -10.592 4.220 -4.732 1.00 . A A . 62 PHE C 1 1
10 14305 1 1 62 PHE CA C -11.923 4.913 -5.032 1.00 . A A . 62 PHE CA 1 1
10 14306 1 1 62 PHE CB C -11.956 6.333 -4.444 1.00 . A A . 62 PHE CB 1 1
10 14307 1 1 62 PHE CD1 C -13.262 6.539 -2.289 1.00 . A A . 62 PHE CD1 1 1
10 14308 1 1 62 PHE CD2 C -10.850 6.599 -2.158 1.00 . A A . 62 PHE CD2 1 1
10 14309 1 1 62 PHE CE1 C -13.371 6.757 -0.900 1.00 . A A . 62 PHE CE1 1 1
10 14310 1 1 62 PHE CE2 C -10.944 6.842 -0.776 1.00 . A A . 62 PHE CE2 1 1
10 14311 1 1 62 PHE CG C -12.015 6.458 -2.930 1.00 . A A . 62 PHE CG 1 1
10 14312 1 1 62 PHE CZ C -12.203 6.920 -0.148 1.00 . A A . 62 PHE CZ 1 1
10 14313 1 1 62 PHE H H -12.785 3.429 -3.800 1.00 . A A . 62 PHE H 1 1
10 14314 1 1 62 PHE HA H -12.033 5.034 -6.108 1.00 . A A . 62 PHE HA 1 1
10 14315 1 1 62 PHE HB2 H -11.071 6.868 -4.797 1.00 . A A . 62 PHE HB2 1 1
10 14316 1 1 62 PHE HB3 H -12.822 6.855 -4.862 1.00 . A A . 62 PHE HB3 1 1
10 14317 1 1 62 PHE HD1 H -14.149 6.343 -2.867 1.00 . A A . 62 PHE HD1 1 1
10 14318 1 1 62 PHE HD2 H -9.875 6.548 -2.620 1.00 . A A . 62 PHE HD2 1 1
10 14319 1 1 62 PHE HE1 H -14.335 6.777 -0.386 1.00 . A A . 62 PHE HE1 1 1
10 14320 1 1 62 PHE HE2 H -10.031 7.030 -0.226 1.00 . A A . 62 PHE HE2 1 1
10 14321 1 1 62 PHE HZ H -12.299 7.115 0.912 1.00 . A A . 62 PHE HZ 1 1
10 14322 1 1 62 PHE N N -13.025 4.087 -4.530 1.00 . A A . 62 PHE N 1 1
10 14323 1 1 62 PHE O O -10.453 3.561 -3.694 1.00 . A A . 62 PHE O 1 1
10 14324 1 1 63 GLY C C -7.442 4.726 -4.535 1.00 . A A . 63 GLY C 1 1
10 14325 1 1 63 GLY CA C -8.282 3.808 -5.417 1.00 . A A . 63 GLY CA 1 1
10 14326 1 1 63 GLY H H -9.748 4.943 -6.454 1.00 . A A . 63 GLY H 1 1
10 14327 1 1 63 GLY HA2 H -8.354 2.811 -4.986 1.00 . A A . 63 GLY HA2 1 1
10 14328 1 1 63 GLY HA3 H -7.807 3.739 -6.392 1.00 . A A . 63 GLY HA3 1 1
10 14329 1 1 63 GLY N N -9.608 4.367 -5.619 1.00 . A A . 63 GLY N 1 1
10 14330 1 1 63 GLY O O -7.663 5.936 -4.511 1.00 . A A . 63 GLY O 1 1
10 14331 1 1 64 VAL C C -3.992 4.307 -3.589 1.00 . A A . 64 VAL C 1 1
10 14332 1 1 64 VAL CA C -5.347 4.947 -3.269 1.00 . A A . 64 VAL CA 1 1
10 14333 1 1 64 VAL CB C -5.584 5.151 -1.761 1.00 . A A . 64 VAL CB 1 1
10 14334 1 1 64 VAL CG1 C -6.974 5.719 -1.466 1.00 . A A . 64 VAL CG1 1 1
10 14335 1 1 64 VAL CG2 C -5.351 3.907 -0.914 1.00 . A A . 64 VAL CG2 1 1
10 14336 1 1 64 VAL H H -6.450 3.175 -3.667 1.00 . A A . 64 VAL H 1 1
10 14337 1 1 64 VAL HA H -5.347 5.930 -3.740 1.00 . A A . 64 VAL HA 1 1
10 14338 1 1 64 VAL HB H -4.867 5.873 -1.422 1.00 . A A . 64 VAL HB 1 1
10 14339 1 1 64 VAL HG11 H -7.057 6.021 -0.423 1.00 . A A . 64 VAL HG11 1 1
10 14340 1 1 64 VAL HG12 H -7.125 6.583 -2.092 1.00 . A A . 64 VAL HG12 1 1
10 14341 1 1 64 VAL HG13 H -7.758 5.012 -1.723 1.00 . A A . 64 VAL HG13 1 1
10 14342 1 1 64 VAL HG21 H -6.003 3.123 -1.267 1.00 . A A . 64 VAL HG21 1 1
10 14343 1 1 64 VAL HG22 H -4.318 3.580 -0.999 1.00 . A A . 64 VAL HG22 1 1
10 14344 1 1 64 VAL HG23 H -5.562 4.141 0.128 1.00 . A A . 64 VAL HG23 1 1
10 14345 1 1 64 VAL N N -6.440 4.172 -3.848 1.00 . A A . 64 VAL N 1 1
10 14346 1 1 64 VAL O O -3.912 3.104 -3.878 1.00 . A A . 64 VAL O 1 1
10 14347 1 1 65 PHE C C -0.665 4.962 -2.682 1.00 . A A . 65 PHE C 1 1
10 14348 1 1 65 PHE CA C -1.565 4.682 -3.874 1.00 . A A . 65 PHE CA 1 1
10 14349 1 1 65 PHE CB C -1.126 5.425 -5.141 1.00 . A A . 65 PHE CB 1 1
10 14350 1 1 65 PHE CD1 C -1.755 3.911 -7.071 1.00 . A A . 65 PHE CD1 1 1
10 14351 1 1 65 PHE CD2 C -3.023 5.964 -6.708 1.00 . A A . 65 PHE CD2 1 1
10 14352 1 1 65 PHE CE1 C -2.551 3.620 -8.191 1.00 . A A . 65 PHE CE1 1 1
10 14353 1 1 65 PHE CE2 C -3.823 5.668 -7.824 1.00 . A A . 65 PHE CE2 1 1
10 14354 1 1 65 PHE CG C -1.982 5.093 -6.341 1.00 . A A . 65 PHE CG 1 1
10 14355 1 1 65 PHE CZ C -3.582 4.500 -8.569 1.00 . A A . 65 PHE CZ 1 1
10 14356 1 1 65 PHE H H -3.009 6.063 -3.216 1.00 . A A . 65 PHE H 1 1
10 14357 1 1 65 PHE HA H -1.541 3.612 -4.092 1.00 . A A . 65 PHE HA 1 1
10 14358 1 1 65 PHE HB2 H -1.179 6.494 -4.976 1.00 . A A . 65 PHE HB2 1 1
10 14359 1 1 65 PHE HB3 H -0.085 5.209 -5.367 1.00 . A A . 65 PHE HB3 1 1
10 14360 1 1 65 PHE HD1 H -0.973 3.229 -6.772 1.00 . A A . 65 PHE HD1 1 1
10 14361 1 1 65 PHE HD2 H -3.185 6.872 -6.135 1.00 . A A . 65 PHE HD2 1 1
10 14362 1 1 65 PHE HE1 H -2.369 2.720 -8.758 1.00 . A A . 65 PHE HE1 1 1
10 14363 1 1 65 PHE HE2 H -4.605 6.355 -8.121 1.00 . A A . 65 PHE HE2 1 1
10 14364 1 1 65 PHE HZ H -4.189 4.293 -9.438 1.00 . A A . 65 PHE HZ 1 1
10 14365 1 1 65 PHE N N -2.914 5.092 -3.507 1.00 . A A . 65 PHE N 1 1
10 14366 1 1 65 PHE O O -0.472 6.108 -2.288 1.00 . A A . 65 PHE O 1 1
10 14367 1 1 66 VAL C C 2.067 4.578 -1.353 1.00 . A A . 66 VAL C 1 1
10 14368 1 1 66 VAL CA C 0.713 4.036 -0.882 1.00 . A A . 66 VAL CA 1 1
10 14369 1 1 66 VAL CB C 0.825 2.640 -0.245 1.00 . A A . 66 VAL CB 1 1
10 14370 1 1 66 VAL CG1 C 1.844 2.604 0.896 1.00 . A A . 66 VAL CG1 1 1
10 14371 1 1 66 VAL CG2 C -0.563 2.186 0.234 1.00 . A A . 66 VAL CG2 1 1
10 14372 1 1 66 VAL H H -0.413 2.991 -2.355 1.00 . A A . 66 VAL H 1 1
10 14373 1 1 66 VAL HA H 0.280 4.734 -0.163 1.00 . A A . 66 VAL HA 1 1
10 14374 1 1 66 VAL HB H 1.166 1.933 -0.999 1.00 . A A . 66 VAL HB 1 1
10 14375 1 1 66 VAL HG11 H 2.849 2.757 0.509 1.00 . A A . 66 VAL HG11 1 1
10 14376 1 1 66 VAL HG12 H 1.621 3.382 1.623 1.00 . A A . 66 VAL HG12 1 1
10 14377 1 1 66 VAL HG13 H 1.828 1.634 1.380 1.00 . A A . 66 VAL HG13 1 1
10 14378 1 1 66 VAL HG21 H -1.048 2.989 0.787 1.00 . A A . 66 VAL HG21 1 1
10 14379 1 1 66 VAL HG22 H -1.194 1.938 -0.621 1.00 . A A . 66 VAL HG22 1 1
10 14380 1 1 66 VAL HG23 H -0.485 1.303 0.862 1.00 . A A . 66 VAL HG23 1 1
10 14381 1 1 66 VAL N N -0.182 3.917 -2.025 1.00 . A A . 66 VAL N 1 1
10 14382 1 1 66 VAL O O 2.488 4.258 -2.472 1.00 . A A . 66 VAL O 1 1
10 14383 1 1 67 THR C C 4.920 4.988 0.643 1.00 . A A . 67 THR C 1 1
10 14384 1 1 67 THR CA C 4.223 5.509 -0.615 1.00 . A A . 67 THR CA 1 1
10 14385 1 1 67 THR CB C 4.536 6.988 -0.833 1.00 . A A . 67 THR CB 1 1
10 14386 1 1 67 THR CG2 C 6.038 7.127 -1.084 1.00 . A A . 67 THR CG2 1 1
10 14387 1 1 67 THR H H 2.390 5.625 0.396 1.00 . A A . 67 THR H 1 1
10 14388 1 1 67 THR HA H 4.592 4.975 -1.482 1.00 . A A . 67 THR HA 1 1
10 14389 1 1 67 THR HB H 4.257 7.547 0.056 1.00 . A A . 67 THR HB 1 1
10 14390 1 1 67 THR HG1 H 4.011 8.468 -1.974 1.00 . A A . 67 THR HG1 1 1
10 14391 1 1 67 THR HG21 H 6.609 6.869 -0.191 1.00 . A A . 67 THR HG21 1 1
10 14392 1 1 67 THR HG22 H 6.259 8.152 -1.329 1.00 . A A . 67 THR HG22 1 1
10 14393 1 1 67 THR HG23 H 6.357 6.490 -1.910 1.00 . A A . 67 THR HG23 1 1
10 14394 1 1 67 THR N N 2.790 5.293 -0.481 1.00 . A A . 67 THR N 1 1
10 14395 1 1 67 THR O O 4.613 5.443 1.740 1.00 . A A . 67 THR O 1 1
10 14396 1 1 67 THR OG1 O 3.829 7.511 -1.942 1.00 . A A . 67 THR OG1 1 1
10 14397 1 1 68 ILE C C 8.208 3.749 0.794 1.00 . A A . 68 ILE C 1 1
10 14398 1 1 68 ILE CA C 6.859 3.712 1.514 1.00 . A A . 68 ILE CA 1 1
10 14399 1 1 68 ILE CB C 6.546 2.321 2.118 1.00 . A A . 68 ILE CB 1 1
10 14400 1 1 68 ILE CD1 C 4.634 0.826 2.915 1.00 . A A . 68 ILE CD1 1 1
10 14401 1 1 68 ILE CG1 C 5.162 2.259 2.806 1.00 . A A . 68 ILE CG1 1 1
10 14402 1 1 68 ILE CG2 C 7.629 1.918 3.141 1.00 . A A . 68 ILE CG2 1 1
10 14403 1 1 68 ILE H H 6.172 3.782 -0.435 1.00 . A A . 68 ILE H 1 1
10 14404 1 1 68 ILE HA H 6.853 4.452 2.315 1.00 . A A . 68 ILE HA 1 1
10 14405 1 1 68 ILE HB H 6.556 1.600 1.299 1.00 . A A . 68 ILE HB 1 1
10 14406 1 1 68 ILE HD11 H 5.269 0.227 3.567 1.00 . A A . 68 ILE HD11 1 1
10 14407 1 1 68 ILE HD12 H 3.625 0.843 3.321 1.00 . A A . 68 ILE HD12 1 1
10 14408 1 1 68 ILE HD13 H 4.600 0.388 1.921 1.00 . A A . 68 ILE HD13 1 1
10 14409 1 1 68 ILE HG12 H 5.211 2.708 3.798 1.00 . A A . 68 ILE HG12 1 1
10 14410 1 1 68 ILE HG13 H 4.429 2.815 2.229 1.00 . A A . 68 ILE HG13 1 1
10 14411 1 1 68 ILE HG21 H 8.606 1.867 2.661 1.00 . A A . 68 ILE HG21 1 1
10 14412 1 1 68 ILE HG22 H 7.664 2.642 3.952 1.00 . A A . 68 ILE HG22 1 1
10 14413 1 1 68 ILE HG23 H 7.421 0.930 3.547 1.00 . A A . 68 ILE HG23 1 1
10 14414 1 1 68 ILE N N 5.892 4.084 0.487 1.00 . A A . 68 ILE N 1 1
10 14415 1 1 68 ILE O O 8.325 3.209 -0.311 1.00 . A A . 68 ILE O 1 1
10 14416 1 1 69 SER C C 11.493 4.069 1.945 1.00 . A A . 69 SER C 1 1
10 14417 1 1 69 SER CA C 10.533 4.624 0.895 1.00 . A A . 69 SER CA 1 1
10 14418 1 1 69 SER CB C 10.740 6.134 0.676 1.00 . A A . 69 SER CB 1 1
10 14419 1 1 69 SER H H 9.006 4.816 2.317 1.00 . A A . 69 SER H 1 1
10 14420 1 1 69 SER HA H 10.662 4.100 -0.054 1.00 . A A . 69 SER HA 1 1
10 14421 1 1 69 SER HB2 H 10.825 6.630 1.646 1.00 . A A . 69 SER HB2 1 1
10 14422 1 1 69 SER HB3 H 11.665 6.293 0.125 1.00 . A A . 69 SER HB3 1 1
10 14423 1 1 69 SER HG H 9.739 7.667 -0.023 1.00 . A A . 69 SER HG 1 1
10 14424 1 1 69 SER N N 9.196 4.386 1.416 1.00 . A A . 69 SER N 1 1
10 14425 1 1 69 SER O O 11.434 4.488 3.103 1.00 . A A . 69 SER O 1 1
10 14426 1 1 69 SER OG O 9.653 6.704 -0.041 1.00 . A A . 69 SER OG 1 1
10 14427 1 1 70 PHE C C 14.531 2.095 1.942 1.00 . A A . 70 PHE C 1 1
10 14428 1 1 70 PHE CA C 13.147 2.325 2.532 1.00 . A A . 70 PHE CA 1 1
10 14429 1 1 70 PHE CB C 12.470 0.989 2.881 1.00 . A A . 70 PHE CB 1 1
10 14430 1 1 70 PHE CD1 C 11.460 0.188 0.706 1.00 . A A . 70 PHE CD1 1 1
10 14431 1 1 70 PHE CD2 C 13.248 -1.125 1.695 1.00 . A A . 70 PHE CD2 1 1
10 14432 1 1 70 PHE CE1 C 11.380 -0.725 -0.354 1.00 . A A . 70 PHE CE1 1 1
10 14433 1 1 70 PHE CE2 C 13.127 -2.073 0.660 1.00 . A A . 70 PHE CE2 1 1
10 14434 1 1 70 PHE CG C 12.391 -0.008 1.738 1.00 . A A . 70 PHE CG 1 1
10 14435 1 1 70 PHE CZ C 12.187 -1.873 -0.361 1.00 . A A . 70 PHE CZ 1 1
10 14436 1 1 70 PHE H H 12.401 2.808 0.618 1.00 . A A . 70 PHE H 1 1
10 14437 1 1 70 PHE HA H 13.267 2.895 3.448 1.00 . A A . 70 PHE HA 1 1
10 14438 1 1 70 PHE HB2 H 13.013 0.533 3.708 1.00 . A A . 70 PHE HB2 1 1
10 14439 1 1 70 PHE HB3 H 11.461 1.186 3.241 1.00 . A A . 70 PHE HB3 1 1
10 14440 1 1 70 PHE HD1 H 10.796 1.041 0.725 1.00 . A A . 70 PHE HD1 1 1
10 14441 1 1 70 PHE HD2 H 13.993 -1.252 2.462 1.00 . A A . 70 PHE HD2 1 1
10 14442 1 1 70 PHE HE1 H 10.684 -0.526 -1.150 1.00 . A A . 70 PHE HE1 1 1
10 14443 1 1 70 PHE HE2 H 13.754 -2.952 0.621 1.00 . A A . 70 PHE HE2 1 1
10 14444 1 1 70 PHE HZ H 12.111 -2.586 -1.165 1.00 . A A . 70 PHE HZ 1 1
10 14445 1 1 70 PHE N N 12.321 3.085 1.595 1.00 . A A . 70 PHE N 1 1
10 14446 1 1 70 PHE O O 14.732 2.281 0.744 1.00 . A A . 70 PHE O 1 1
10 14447 1 1 71 ASP C C 17.012 -0.089 1.934 1.00 . A A . 71 ASP C 1 1
10 14448 1 1 71 ASP CA C 16.837 1.400 2.240 1.00 . A A . 71 ASP CA 1 1
10 14449 1 1 71 ASP CB C 17.922 1.883 3.208 1.00 . A A . 71 ASP CB 1 1
10 14450 1 1 71 ASP CG C 18.603 3.160 2.755 1.00 . A A . 71 ASP CG 1 1
10 14451 1 1 71 ASP H H 15.266 1.654 3.759 1.00 . A A . 71 ASP H 1 1
10 14452 1 1 71 ASP HA H 16.986 1.948 1.322 1.00 . A A . 71 ASP HA 1 1
10 14453 1 1 71 ASP HB2 H 17.511 2.029 4.208 1.00 . A A . 71 ASP HB2 1 1
10 14454 1 1 71 ASP HB3 H 18.706 1.129 3.245 1.00 . A A . 71 ASP HB3 1 1
10 14455 1 1 71 ASP N N 15.490 1.667 2.762 1.00 . A A . 71 ASP N 1 1
10 14456 1 1 71 ASP O O 16.594 -0.924 2.750 1.00 . A A . 71 ASP O 1 1
10 14457 1 1 71 ASP OD1 O 17.885 4.105 2.372 1.00 . A A . 71 ASP OD1 1 1
10 14458 1 1 71 ASP OD2 O 19.847 3.202 2.869 1.00 . A A . 71 ASP OD2 1 1
10 14459 1 1 72 PRO C C 18.932 -2.542 1.440 1.00 . A A . 72 PRO C 1 1
10 14460 1 1 72 PRO CA C 17.963 -1.845 0.481 1.00 . A A . 72 PRO CA 1 1
10 14461 1 1 72 PRO CB C 18.508 -1.796 -0.950 1.00 . A A . 72 PRO CB 1 1
10 14462 1 1 72 PRO CD C 18.326 0.435 -0.135 1.00 . A A . 72 PRO CD 1 1
10 14463 1 1 72 PRO CG C 19.200 -0.437 -1.033 1.00 . A A . 72 PRO CG 1 1
10 14464 1 1 72 PRO HA H 17.015 -2.387 0.487 1.00 . A A . 72 PRO HA 1 1
10 14465 1 1 72 PRO HB2 H 19.197 -2.615 -1.159 1.00 . A A . 72 PRO HB2 1 1
10 14466 1 1 72 PRO HB3 H 17.676 -1.816 -1.653 1.00 . A A . 72 PRO HB3 1 1
10 14467 1 1 72 PRO HD2 H 18.926 1.223 0.327 1.00 . A A . 72 PRO HD2 1 1
10 14468 1 1 72 PRO HD3 H 17.521 0.866 -0.728 1.00 . A A . 72 PRO HD3 1 1
10 14469 1 1 72 PRO HG2 H 20.207 -0.502 -0.618 1.00 . A A . 72 PRO HG2 1 1
10 14470 1 1 72 PRO HG3 H 19.232 -0.058 -2.056 1.00 . A A . 72 PRO HG3 1 1
10 14471 1 1 72 PRO N N 17.741 -0.454 0.861 1.00 . A A . 72 PRO N 1 1
10 14472 1 1 72 PRO O O 18.824 -3.752 1.628 1.00 . A A . 72 PRO O 1 1
10 14473 1 1 73 TYR C C 20.327 -3.262 3.999 1.00 . A A . 73 TYR C 1 1
10 14474 1 1 73 TYR CA C 20.839 -2.212 3.021 1.00 . A A . 73 TYR CA 1 1
10 14475 1 1 73 TYR CB C 21.392 -1.001 3.775 1.00 . A A . 73 TYR CB 1 1
10 14476 1 1 73 TYR CD1 C 22.066 0.788 2.091 1.00 . A A . 73 TYR CD1 1 1
10 14477 1 1 73 TYR CD2 C 23.793 -0.432 3.303 1.00 . A A . 73 TYR CD2 1 1
10 14478 1 1 73 TYR CE1 C 23.056 1.523 1.416 1.00 . A A . 73 TYR CE1 1 1
10 14479 1 1 73 TYR CE2 C 24.788 0.297 2.633 1.00 . A A . 73 TYR CE2 1 1
10 14480 1 1 73 TYR CG C 22.434 -0.201 3.026 1.00 . A A . 73 TYR CG 1 1
10 14481 1 1 73 TYR CZ C 24.420 1.270 1.679 1.00 . A A . 73 TYR CZ 1 1
10 14482 1 1 73 TYR H H 19.838 -0.793 1.845 1.00 . A A . 73 TYR H 1 1
10 14483 1 1 73 TYR HA H 21.659 -2.657 2.446 1.00 . A A . 73 TYR HA 1 1
10 14484 1 1 73 TYR HB2 H 20.565 -0.342 4.038 1.00 . A A . 73 TYR HB2 1 1
10 14485 1 1 73 TYR HB3 H 21.842 -1.343 4.710 1.00 . A A . 73 TYR HB3 1 1
10 14486 1 1 73 TYR HD1 H 21.031 1.029 1.901 1.00 . A A . 73 TYR HD1 1 1
10 14487 1 1 73 TYR HD2 H 24.092 -1.165 4.039 1.00 . A A . 73 TYR HD2 1 1
10 14488 1 1 73 TYR HE1 H 22.771 2.290 0.708 1.00 . A A . 73 TYR HE1 1 1
10 14489 1 1 73 TYR HE2 H 25.831 0.116 2.865 1.00 . A A . 73 TYR HE2 1 1
10 14490 1 1 73 TYR HH H 26.196 1.397 0.973 1.00 . A A . 73 TYR HH 1 1
10 14491 1 1 73 TYR N N 19.802 -1.770 2.101 1.00 . A A . 73 TYR N 1 1
10 14492 1 1 73 TYR O O 20.828 -4.385 4.006 1.00 . A A . 73 TYR O 1 1
10 14493 1 1 73 TYR OH O 25.387 1.952 1.012 1.00 . A A . 73 TYR OH 1 1
10 14494 1 1 74 SER C C 17.377 -3.465 6.207 1.00 . A A . 74 SER C 1 1
10 14495 1 1 74 SER CA C 18.871 -3.733 5.930 1.00 . A A . 74 SER CA 1 1
10 14496 1 1 74 SER CB C 19.803 -3.535 7.142 1.00 . A A . 74 SER CB 1 1
10 14497 1 1 74 SER H H 19.002 -1.943 4.773 1.00 . A A . 74 SER H 1 1
10 14498 1 1 74 SER HA H 18.956 -4.773 5.624 1.00 . A A . 74 SER HA 1 1
10 14499 1 1 74 SER HB2 H 20.826 -3.399 6.791 1.00 . A A . 74 SER HB2 1 1
10 14500 1 1 74 SER HB3 H 19.515 -2.639 7.689 1.00 . A A . 74 SER HB3 1 1
10 14501 1 1 74 SER HG H 20.675 -4.777 8.399 1.00 . A A . 74 SER HG 1 1
10 14502 1 1 74 SER N N 19.354 -2.895 4.836 1.00 . A A . 74 SER N 1 1
10 14503 1 1 74 SER O O 16.897 -3.698 7.316 1.00 . A A . 74 SER O 1 1
10 14504 1 1 74 SER OG O 19.794 -4.669 7.996 1.00 . A A . 74 SER OG 1 1
10 14505 1 1 75 GLN C C 14.963 -1.657 6.482 1.00 . A A . 75 GLN C 1 1
10 14506 1 1 75 GLN CA C 15.226 -2.591 5.286 1.00 . A A . 75 GLN CA 1 1
10 14507 1 1 75 GLN CB C 14.326 -3.850 5.242 1.00 . A A . 75 GLN CB 1 1
10 14508 1 1 75 GLN CD C 14.729 -5.048 2.969 1.00 . A A . 75 GLN CD 1 1
10 14509 1 1 75 GLN CG C 13.793 -4.229 3.849 1.00 . A A . 75 GLN CG 1 1
10 14510 1 1 75 GLN H H 17.126 -2.730 4.348 1.00 . A A . 75 GLN H 1 1
10 14511 1 1 75 GLN HA H 14.980 -1.998 4.408 1.00 . A A . 75 GLN HA 1 1
10 14512 1 1 75 GLN HB2 H 14.830 -4.706 5.684 1.00 . A A . 75 GLN HB2 1 1
10 14513 1 1 75 GLN HB3 H 13.446 -3.672 5.857 1.00 . A A . 75 GLN HB3 1 1
10 14514 1 1 75 GLN HE21 H 16.019 -3.500 2.661 1.00 . A A . 75 GLN HE21 1 1
10 14515 1 1 75 GLN HE22 H 16.446 -5.066 1.971 1.00 . A A . 75 GLN HE22 1 1
10 14516 1 1 75 GLN HG2 H 12.866 -4.783 3.999 1.00 . A A . 75 GLN HG2 1 1
10 14517 1 1 75 GLN HG3 H 13.522 -3.340 3.299 1.00 . A A . 75 GLN HG3 1 1
10 14518 1 1 75 GLN N N 16.639 -2.965 5.200 1.00 . A A . 75 GLN N 1 1
10 14519 1 1 75 GLN NE2 N 15.780 -4.452 2.434 1.00 . A A . 75 GLN NE2 1 1
10 14520 1 1 75 GLN O O 14.350 -2.037 7.479 1.00 . A A . 75 GLN O 1 1
10 14521 1 1 75 GLN OE1 O 14.456 -6.208 2.680 1.00 . A A . 75 GLN OE1 1 1
10 14522 1 1 76 LYS C C 14.175 1.610 6.458 1.00 . A A . 76 LYS C 1 1
10 14523 1 1 76 LYS CA C 15.050 0.684 7.280 1.00 . A A . 76 LYS CA 1 1
10 14524 1 1 76 LYS CB C 16.307 1.409 7.791 1.00 . A A . 76 LYS CB 1 1
10 14525 1 1 76 LYS CD C 17.502 -0.668 8.785 1.00 . A A . 76 LYS CD 1 1
10 14526 1 1 76 LYS CE C 18.591 -1.037 9.802 1.00 . A A . 76 LYS CE 1 1
10 14527 1 1 76 LYS CG C 16.959 0.748 9.017 1.00 . A A . 76 LYS CG 1 1
10 14528 1 1 76 LYS H H 15.874 -0.072 5.531 1.00 . A A . 76 LYS H 1 1
10 14529 1 1 76 LYS HA H 14.484 0.307 8.135 1.00 . A A . 76 LYS HA 1 1
10 14530 1 1 76 LYS HB2 H 17.035 1.521 6.985 1.00 . A A . 76 LYS HB2 1 1
10 14531 1 1 76 LYS HB3 H 16.005 2.412 8.093 1.00 . A A . 76 LYS HB3 1 1
10 14532 1 1 76 LYS HD2 H 16.681 -1.379 8.836 1.00 . A A . 76 LYS HD2 1 1
10 14533 1 1 76 LYS HD3 H 17.937 -0.725 7.789 1.00 . A A . 76 LYS HD3 1 1
10 14534 1 1 76 LYS HE2 H 18.963 -2.036 9.579 1.00 . A A . 76 LYS HE2 1 1
10 14535 1 1 76 LYS HE3 H 19.420 -0.339 9.681 1.00 . A A . 76 LYS HE3 1 1
10 14536 1 1 76 LYS HG2 H 17.775 1.387 9.347 1.00 . A A . 76 LYS HG2 1 1
10 14537 1 1 76 LYS HG3 H 16.219 0.711 9.809 1.00 . A A . 76 LYS HG3 1 1
10 14538 1 1 76 LYS HZ1 H 17.429 -1.681 11.400 1.00 . A A . 76 LYS HZ1 1 1
10 14539 1 1 76 LYS HZ2 H 17.787 -0.075 11.464 1.00 . A A . 76 LYS HZ2 1 1
10 14540 1 1 76 LYS HZ3 H 18.929 -1.155 11.827 1.00 . A A . 76 LYS HZ3 1 1
10 14541 1 1 76 LYS N N 15.394 -0.396 6.366 1.00 . A A . 76 LYS N 1 1
10 14542 1 1 76 LYS NZ N 18.138 -0.993 11.207 1.00 . A A . 76 LYS NZ 1 1
10 14543 1 1 76 LYS O O 14.608 2.086 5.413 1.00 . A A . 76 LYS O 1 1
10 14544 1 1 77 VAL C C 12.388 4.116 6.564 1.00 . A A . 77 VAL C 1 1
10 14545 1 1 77 VAL CA C 11.979 2.684 6.229 1.00 . A A . 77 VAL CA 1 1
10 14546 1 1 77 VAL CB C 10.527 2.319 6.574 1.00 . A A . 77 VAL CB 1 1
10 14547 1 1 77 VAL CG1 C 10.357 1.979 8.059 1.00 . A A . 77 VAL CG1 1 1
10 14548 1 1 77 VAL CG2 C 9.533 3.403 6.150 1.00 . A A . 77 VAL CG2 1 1
10 14549 1 1 77 VAL H H 12.649 1.326 7.717 1.00 . A A . 77 VAL H 1 1
10 14550 1 1 77 VAL HA H 12.060 2.567 5.152 1.00 . A A . 77 VAL HA 1 1
10 14551 1 1 77 VAL HB H 10.279 1.438 5.989 1.00 . A A . 77 VAL HB 1 1
10 14552 1 1 77 VAL HG11 H 10.894 1.054 8.266 1.00 . A A . 77 VAL HG11 1 1
10 14553 1 1 77 VAL HG12 H 10.769 2.781 8.673 1.00 . A A . 77 VAL HG12 1 1
10 14554 1 1 77 VAL HG13 H 9.300 1.835 8.288 1.00 . A A . 77 VAL HG13 1 1
10 14555 1 1 77 VAL HG21 H 8.519 3.036 6.258 1.00 . A A . 77 VAL HG21 1 1
10 14556 1 1 77 VAL HG22 H 9.633 4.297 6.757 1.00 . A A . 77 VAL HG22 1 1
10 14557 1 1 77 VAL HG23 H 9.678 3.671 5.106 1.00 . A A . 77 VAL HG23 1 1
10 14558 1 1 77 VAL N N 12.919 1.758 6.849 1.00 . A A . 77 VAL N 1 1
10 14559 1 1 77 VAL O O 12.431 4.520 7.729 1.00 . A A . 77 VAL O 1 1
10 14560 1 1 78 ASN C C 11.921 7.144 5.693 1.00 . A A . 78 ASN C 1 1
10 14561 1 1 78 ASN CA C 13.144 6.249 5.545 1.00 . A A . 78 ASN CA 1 1
10 14562 1 1 78 ASN CB C 13.902 6.564 4.243 1.00 . A A . 78 ASN CB 1 1
10 14563 1 1 78 ASN CG C 15.175 5.736 4.134 1.00 . A A . 78 ASN CG 1 1
10 14564 1 1 78 ASN H H 12.545 4.475 4.603 1.00 . A A . 78 ASN H 1 1
10 14565 1 1 78 ASN HA H 13.809 6.406 6.398 1.00 . A A . 78 ASN HA 1 1
10 14566 1 1 78 ASN HB2 H 13.257 6.373 3.384 1.00 . A A . 78 ASN HB2 1 1
10 14567 1 1 78 ASN HB3 H 14.174 7.620 4.230 1.00 . A A . 78 ASN HB3 1 1
10 14568 1 1 78 ASN HD21 H 14.807 5.195 2.220 1.00 . A A . 78 ASN HD21 1 1
10 14569 1 1 78 ASN HD22 H 16.254 4.522 2.948 1.00 . A A . 78 ASN HD22 1 1
10 14570 1 1 78 ASN N N 12.712 4.866 5.520 1.00 . A A . 78 ASN N 1 1
10 14571 1 1 78 ASN ND2 N 15.363 5.027 3.040 1.00 . A A . 78 ASN ND2 1 1
10 14572 1 1 78 ASN O O 11.839 7.910 6.652 1.00 . A A . 78 ASN O 1 1
10 14573 1 1 78 ASN OD1 O 15.984 5.718 5.056 1.00 . A A . 78 ASN OD1 1 1
10 14574 1 1 79 LYS C C 8.551 7.027 4.353 1.00 . A A . 79 LYS C 1 1
10 14575 1 1 79 LYS CA C 9.759 7.887 4.701 1.00 . A A . 79 LYS CA 1 1
10 14576 1 1 79 LYS CB C 9.961 8.986 3.638 1.00 . A A . 79 LYS CB 1 1
10 14577 1 1 79 LYS CD C 9.579 11.410 4.344 1.00 . A A . 79 LYS CD 1 1
10 14578 1 1 79 LYS CE C 10.184 12.702 4.916 1.00 . A A . 79 LYS CE 1 1
10 14579 1 1 79 LYS CG C 10.605 10.275 4.183 1.00 . A A . 79 LYS CG 1 1
10 14580 1 1 79 LYS H H 11.007 6.289 4.094 1.00 . A A . 79 LYS H 1 1
10 14581 1 1 79 LYS HA H 9.573 8.355 5.666 1.00 . A A . 79 LYS HA 1 1
10 14582 1 1 79 LYS HB2 H 10.589 8.592 2.839 1.00 . A A . 79 LYS HB2 1 1
10 14583 1 1 79 LYS HB3 H 9.002 9.238 3.183 1.00 . A A . 79 LYS HB3 1 1
10 14584 1 1 79 LYS HD2 H 9.121 11.630 3.378 1.00 . A A . 79 LYS HD2 1 1
10 14585 1 1 79 LYS HD3 H 8.791 11.078 5.020 1.00 . A A . 79 LYS HD3 1 1
10 14586 1 1 79 LYS HE2 H 9.374 13.414 5.091 1.00 . A A . 79 LYS HE2 1 1
10 14587 1 1 79 LYS HE3 H 10.654 12.484 5.877 1.00 . A A . 79 LYS HE3 1 1
10 14588 1 1 79 LYS HG2 H 11.072 10.076 5.146 1.00 . A A . 79 LYS HG2 1 1
10 14589 1 1 79 LYS HG3 H 11.376 10.597 3.485 1.00 . A A . 79 LYS HG3 1 1
10 14590 1 1 79 LYS HZ1 H 12.013 12.770 3.924 1.00 . A A . 79 LYS HZ1 1 1
10 14591 1 1 79 LYS HZ2 H 11.452 14.239 4.395 1.00 . A A . 79 LYS HZ2 1 1
10 14592 1 1 79 LYS HZ3 H 10.796 13.496 3.090 1.00 . A A . 79 LYS HZ3 1 1
10 14593 1 1 79 LYS N N 10.951 7.040 4.777 1.00 . A A . 79 LYS N 1 1
10 14594 1 1 79 LYS NZ N 11.176 13.335 4.018 1.00 . A A . 79 LYS NZ 1 1
10 14595 1 1 79 LYS O O 8.690 5.954 3.767 1.00 . A A . 79 LYS O 1 1
10 14596 1 1 80 ILE C C 5.289 8.299 3.810 1.00 . A A . 80 ILE C 1 1
10 14597 1 1 80 ILE CA C 6.069 7.051 4.229 1.00 . A A . 80 ILE CA 1 1
10 14598 1 1 80 ILE CB C 5.374 6.267 5.373 1.00 . A A . 80 ILE CB 1 1
10 14599 1 1 80 ILE CD1 C 5.630 4.205 6.909 1.00 . A A . 80 ILE CD1 1 1
10 14600 1 1 80 ILE CG1 C 6.239 5.056 5.794 1.00 . A A . 80 ILE CG1 1 1
10 14601 1 1 80 ILE CG2 C 3.954 5.807 4.986 1.00 . A A . 80 ILE CG2 1 1
10 14602 1 1 80 ILE H H 7.343 8.459 5.094 1.00 . A A . 80 ILE H 1 1
10 14603 1 1 80 ILE HA H 6.203 6.399 3.366 1.00 . A A . 80 ILE HA 1 1
10 14604 1 1 80 ILE HB H 5.277 6.935 6.232 1.00 . A A . 80 ILE HB 1 1
10 14605 1 1 80 ILE HD11 H 4.768 3.655 6.536 1.00 . A A . 80 ILE HD11 1 1
10 14606 1 1 80 ILE HD12 H 6.373 3.490 7.261 1.00 . A A . 80 ILE HD12 1 1
10 14607 1 1 80 ILE HD13 H 5.332 4.853 7.733 1.00 . A A . 80 ILE HD13 1 1
10 14608 1 1 80 ILE HG12 H 6.427 4.425 4.926 1.00 . A A . 80 ILE HG12 1 1
10 14609 1 1 80 ILE HG13 H 7.198 5.415 6.166 1.00 . A A . 80 ILE HG13 1 1
10 14610 1 1 80 ILE HG21 H 4.010 5.078 4.179 1.00 . A A . 80 ILE HG21 1 1
10 14611 1 1 80 ILE HG22 H 3.453 5.359 5.844 1.00 . A A . 80 ILE HG22 1 1
10 14612 1 1 80 ILE HG23 H 3.336 6.649 4.675 1.00 . A A . 80 ILE HG23 1 1
10 14613 1 1 80 ILE N N 7.368 7.547 4.667 1.00 . A A . 80 ILE N 1 1
10 14614 1 1 80 ILE O O 5.454 9.353 4.438 1.00 . A A . 80 ILE O 1 1
10 14615 1 1 81 ALA C C 2.176 8.480 1.942 1.00 . A A . 81 ALA C 1 1
10 14616 1 1 81 ALA CA C 3.443 9.194 2.429 1.00 . A A . 81 ALA CA 1 1
10 14617 1 1 81 ALA CB C 4.008 10.163 1.379 1.00 . A A . 81 ALA CB 1 1
10 14618 1 1 81 ALA H H 4.278 7.271 2.379 1.00 . A A . 81 ALA H 1 1
10 14619 1 1 81 ALA HA H 3.184 9.769 3.320 1.00 . A A . 81 ALA HA 1 1
10 14620 1 1 81 ALA HB1 H 3.307 10.983 1.218 1.00 . A A . 81 ALA HB1 1 1
10 14621 1 1 81 ALA HB2 H 4.955 10.581 1.718 1.00 . A A . 81 ALA HB2 1 1
10 14622 1 1 81 ALA HB3 H 4.160 9.652 0.431 1.00 . A A . 81 ALA HB3 1 1
10 14623 1 1 81 ALA N N 4.437 8.190 2.792 1.00 . A A . 81 ALA N 1 1
10 14624 1 1 81 ALA O O 2.148 7.252 1.826 1.00 . A A . 81 ALA O 1 1
10 14625 1 1 82 ILE C C -0.482 9.523 -0.060 1.00 . A A . 82 ILE C 1 1
10 14626 1 1 82 ILE CA C -0.184 8.792 1.248 1.00 . A A . 82 ILE CA 1 1
10 14627 1 1 82 ILE CB C -1.223 9.071 2.349 1.00 . A A . 82 ILE CB 1 1
10 14628 1 1 82 ILE CD1 C -1.073 6.776 3.632 1.00 . A A . 82 ILE CD1 1 1
10 14629 1 1 82 ILE CG1 C -0.890 8.295 3.638 1.00 . A A . 82 ILE CG1 1 1
10 14630 1 1 82 ILE CG2 C -2.670 8.773 1.926 1.00 . A A . 82 ILE CG2 1 1
10 14631 1 1 82 ILE H H 1.240 10.260 1.639 1.00 . A A . 82 ILE H 1 1
10 14632 1 1 82 ILE HA H -0.172 7.720 1.082 1.00 . A A . 82 ILE HA 1 1
10 14633 1 1 82 ILE HB H -1.173 10.136 2.583 1.00 . A A . 82 ILE HB 1 1
10 14634 1 1 82 ILE HD11 H -2.119 6.509 3.494 1.00 . A A . 82 ILE HD11 1 1
10 14635 1 1 82 ILE HD12 H -0.464 6.311 2.862 1.00 . A A . 82 ILE HD12 1 1
10 14636 1 1 82 ILE HD13 H -0.763 6.399 4.603 1.00 . A A . 82 ILE HD13 1 1
10 14637 1 1 82 ILE HG12 H 0.128 8.510 3.952 1.00 . A A . 82 ILE HG12 1 1
10 14638 1 1 82 ILE HG13 H -1.536 8.682 4.402 1.00 . A A . 82 ILE HG13 1 1
10 14639 1 1 82 ILE HG21 H -2.802 7.730 1.647 1.00 . A A . 82 ILE HG21 1 1
10 14640 1 1 82 ILE HG22 H -3.351 9.003 2.736 1.00 . A A . 82 ILE HG22 1 1
10 14641 1 1 82 ILE HG23 H -2.966 9.396 1.086 1.00 . A A . 82 ILE HG23 1 1
10 14642 1 1 82 ILE N N 1.130 9.257 1.676 1.00 . A A . 82 ILE N 1 1
10 14643 1 1 82 ILE O O 0.014 10.631 -0.285 1.00 . A A . 82 ILE O 1 1
10 14644 1 1 83 LEU C C -3.168 8.810 -2.318 1.00 . A A . 83 LEU C 1 1
10 14645 1 1 83 LEU CA C -1.806 9.472 -2.153 1.00 . A A . 83 LEU CA 1 1
10 14646 1 1 83 LEU CB C -0.870 9.068 -3.301 1.00 . A A . 83 LEU CB 1 1
10 14647 1 1 83 LEU CD1 C -2.009 10.047 -5.355 1.00 . A A . 83 LEU CD1 1 1
10 14648 1 1 83 LEU CD2 C -0.226 11.365 -4.161 1.00 . A A . 83 LEU CD2 1 1
10 14649 1 1 83 LEU CG C -0.738 9.968 -4.529 1.00 . A A . 83 LEU CG 1 1
10 14650 1 1 83 LEU H H -1.665 8.001 -0.718 1.00 . A A . 83 LEU H 1 1
10 14651 1 1 83 LEU HA H -1.901 10.557 -2.065 1.00 . A A . 83 LEU HA 1 1
10 14652 1 1 83 LEU HB2 H 0.127 8.961 -2.901 1.00 . A A . 83 LEU HB2 1 1
10 14653 1 1 83 LEU HB3 H -1.161 8.082 -3.639 1.00 . A A . 83 LEU HB3 1 1
10 14654 1 1 83 LEU HD11 H -2.403 9.042 -5.523 1.00 . A A . 83 LEU HD11 1 1
10 14655 1 1 83 LEU HD12 H -1.788 10.483 -6.330 1.00 . A A . 83 LEU HD12 1 1
10 14656 1 1 83 LEU HD13 H -2.747 10.672 -4.865 1.00 . A A . 83 LEU HD13 1 1
10 14657 1 1 83 LEU HD21 H 0.005 11.914 -5.075 1.00 . A A . 83 LEU HD21 1 1
10 14658 1 1 83 LEU HD22 H 0.676 11.286 -3.552 1.00 . A A . 83 LEU HD22 1 1
10 14659 1 1 83 LEU HD23 H -0.979 11.911 -3.592 1.00 . A A . 83 LEU HD23 1 1
10 14660 1 1 83 LEU HG H 0.005 9.479 -5.156 1.00 . A A . 83 LEU HG 1 1
10 14661 1 1 83 LEU N N -1.280 8.912 -0.924 1.00 . A A . 83 LEU N 1 1
10 14662 1 1 83 LEU O O -3.329 7.639 -1.963 1.00 . A A . 83 LEU O 1 1
10 14663 1 1 84 GLU C C -5.687 9.287 -4.664 1.00 . A A . 84 GLU C 1 1
10 14664 1 1 84 GLU CA C -5.466 9.050 -3.177 1.00 . A A . 84 GLU CA 1 1
10 14665 1 1 84 GLU CB C -6.496 9.833 -2.351 1.00 . A A . 84 GLU CB 1 1
10 14666 1 1 84 GLU CD C -9.054 10.023 -1.972 1.00 . A A . 84 GLU CD 1 1
10 14667 1 1 84 GLU CG C -7.844 9.106 -2.189 1.00 . A A . 84 GLU CG 1 1
10 14668 1 1 84 GLU H H -3.855 10.381 -3.339 1.00 . A A . 84 GLU H 1 1
10 14669 1 1 84 GLU HA H -5.548 7.992 -2.945 1.00 . A A . 84 GLU HA 1 1
10 14670 1 1 84 GLU HB2 H -6.101 10.021 -1.357 1.00 . A A . 84 GLU HB2 1 1
10 14671 1 1 84 GLU HB3 H -6.630 10.798 -2.828 1.00 . A A . 84 GLU HB3 1 1
10 14672 1 1 84 GLU HG2 H -8.029 8.464 -3.048 1.00 . A A . 84 GLU HG2 1 1
10 14673 1 1 84 GLU HG3 H -7.765 8.469 -1.305 1.00 . A A . 84 GLU HG3 1 1
10 14674 1 1 84 GLU N N -4.123 9.522 -2.882 1.00 . A A . 84 GLU N 1 1
10 14675 1 1 84 GLU O O -5.143 10.251 -5.206 1.00 . A A . 84 GLU O 1 1
10 14676 1 1 84 GLU OE1 O -9.001 11.247 -2.229 1.00 . A A . 84 GLU OE1 1 1
10 14677 1 1 84 GLU OE2 O -10.061 9.563 -1.397 1.00 . A A . 84 GLU OE2 1 1
10 14678 1 1 85 GLU C C -7.678 9.952 -6.780 1.00 . A A . 85 GLU C 1 1
10 14679 1 1 85 GLU CA C -6.912 8.642 -6.677 1.00 . A A . 85 GLU CA 1 1
10 14680 1 1 85 GLU CB C -7.767 7.467 -7.139 1.00 . A A . 85 GLU CB 1 1
10 14681 1 1 85 GLU CD C -9.404 6.616 -8.878 1.00 . A A . 85 GLU CD 1 1
10 14682 1 1 85 GLU CG C -8.293 7.617 -8.569 1.00 . A A . 85 GLU CG 1 1
10 14683 1 1 85 GLU H H -6.983 7.690 -4.826 1.00 . A A . 85 GLU H 1 1
10 14684 1 1 85 GLU HA H -6.023 8.714 -7.299 1.00 . A A . 85 GLU HA 1 1
10 14685 1 1 85 GLU HB2 H -7.170 6.561 -7.077 1.00 . A A . 85 GLU HB2 1 1
10 14686 1 1 85 GLU HB3 H -8.615 7.380 -6.463 1.00 . A A . 85 GLU HB3 1 1
10 14687 1 1 85 GLU HG2 H -8.705 8.619 -8.722 1.00 . A A . 85 GLU HG2 1 1
10 14688 1 1 85 GLU HG3 H -7.472 7.458 -9.271 1.00 . A A . 85 GLU HG3 1 1
10 14689 1 1 85 GLU N N -6.497 8.444 -5.303 1.00 . A A . 85 GLU N 1 1
10 14690 1 1 85 GLU O O -8.815 10.063 -6.310 1.00 . A A . 85 GLU O 1 1
10 14691 1 1 85 GLU OE1 O -9.539 5.563 -8.213 1.00 . A A . 85 GLU OE1 1 1
10 14692 1 1 85 GLU OE2 O -10.153 6.865 -9.851 1.00 . A A . 85 GLU OE2 1 1
10 14693 1 1 86 TYR C C -8.677 12.001 -8.793 1.00 . A A . 86 TYR C 1 1
10 14694 1 1 86 TYR CA C -7.637 12.196 -7.728 1.00 . A A . 86 TYR CA 1 1
10 14695 1 1 86 TYR CB C -6.587 13.201 -8.196 1.00 . A A . 86 TYR CB 1 1
10 14696 1 1 86 TYR CD1 C -7.586 15.321 -7.351 1.00 . A A . 86 TYR CD1 1 1
10 14697 1 1 86 TYR CD2 C -5.808 14.253 -6.066 1.00 . A A . 86 TYR CD2 1 1
10 14698 1 1 86 TYR CE1 C -7.850 16.197 -6.290 1.00 . A A . 86 TYR CE1 1 1
10 14699 1 1 86 TYR CE2 C -6.025 15.170 -5.021 1.00 . A A . 86 TYR CE2 1 1
10 14700 1 1 86 TYR CG C -6.593 14.339 -7.226 1.00 . A A . 86 TYR CG 1 1
10 14701 1 1 86 TYR CZ C -7.064 16.138 -5.115 1.00 . A A . 86 TYR CZ 1 1
10 14702 1 1 86 TYR H H -6.083 10.840 -7.680 1.00 . A A . 86 TYR H 1 1
10 14703 1 1 86 TYR HA H -8.126 12.578 -6.833 1.00 . A A . 86 TYR HA 1 1
10 14704 1 1 86 TYR HB2 H -5.608 12.737 -8.211 1.00 . A A . 86 TYR HB2 1 1
10 14705 1 1 86 TYR HB3 H -6.814 13.581 -9.193 1.00 . A A . 86 TYR HB3 1 1
10 14706 1 1 86 TYR HD1 H -8.253 15.298 -8.200 1.00 . A A . 86 TYR HD1 1 1
10 14707 1 1 86 TYR HD2 H -5.105 13.424 -5.946 1.00 . A A . 86 TYR HD2 1 1
10 14708 1 1 86 TYR HE1 H -8.708 16.849 -6.393 1.00 . A A . 86 TYR HE1 1 1
10 14709 1 1 86 TYR HE2 H -5.452 15.021 -4.120 1.00 . A A . 86 TYR HE2 1 1
10 14710 1 1 86 TYR HH H -6.640 16.945 -3.406 1.00 . A A . 86 TYR HH 1 1
10 14711 1 1 86 TYR N N -7.034 10.949 -7.373 1.00 . A A . 86 TYR N 1 1
10 14712 1 1 86 TYR O O -8.435 11.389 -9.833 1.00 . A A . 86 TYR O 1 1
10 14713 1 1 86 TYR OH O -7.349 16.971 -4.076 1.00 . A A . 86 TYR OH 1 1
10 14714 1 1 87 GLN C C -11.586 14.191 -8.982 1.00 . A A . 87 GLN C 1 1
10 14715 1 1 87 GLN CA C -10.884 12.917 -9.432 1.00 . A A . 87 GLN CA 1 1
10 14716 1 1 87 GLN CB C -11.788 11.681 -9.636 1.00 . A A . 87 GLN CB 1 1
10 14717 1 1 87 GLN CD C -12.260 11.113 -7.152 1.00 . A A . 87 GLN CD 1 1
10 14718 1 1 87 GLN CG C -11.798 10.615 -8.521 1.00 . A A . 87 GLN CG 1 1
10 14719 1 1 87 GLN H H -9.758 13.133 -7.650 1.00 . A A . 87 GLN H 1 1
10 14720 1 1 87 GLN HA H -10.394 13.145 -10.370 1.00 . A A . 87 GLN HA 1 1
10 14721 1 1 87 GLN HB2 H -12.809 12.009 -9.820 1.00 . A A . 87 GLN HB2 1 1
10 14722 1 1 87 GLN HB3 H -11.444 11.188 -10.544 1.00 . A A . 87 GLN HB3 1 1
10 14723 1 1 87 GLN HE21 H -10.600 10.410 -6.220 1.00 . A A . 87 GLN HE21 1 1
10 14724 1 1 87 GLN HE22 H -11.695 11.303 -5.204 1.00 . A A . 87 GLN HE22 1 1
10 14725 1 1 87 GLN HG2 H -12.458 9.809 -8.822 1.00 . A A . 87 GLN HG2 1 1
10 14726 1 1 87 GLN HG3 H -10.795 10.197 -8.439 1.00 . A A . 87 GLN HG3 1 1
10 14727 1 1 87 GLN N N -9.798 12.632 -8.528 1.00 . A A . 87 GLN N 1 1
10 14728 1 1 87 GLN NE2 N -11.497 10.879 -6.102 1.00 . A A . 87 GLN NE2 1 1
10 14729 1 1 87 GLN O O -10.998 14.924 -8.161 1.00 . A A . 87 GLN O 1 1
10 14730 1 1 87 GLN OE1 O -13.332 11.692 -7.014 1.00 . A A . 87 GLN OE1 1 1
11 14731 1 1 1 GLY C C -16.634 -10.419 -4.470 1.00 . A A . 1 GLY C 1 1
11 14732 1 1 1 GLY CA C -17.188 -9.659 -5.652 1.00 . A A . 1 GLY CA 1 1
11 14733 1 1 1 GLY H1 H -17.197 -7.803 -4.690 1.00 . A A . 1 GLY H1 1 1
11 14734 1 1 1 GLY HA2 H -17.951 -10.273 -6.126 1.00 . A A . 1 GLY HA2 1 1
11 14735 1 1 1 GLY HA3 H -16.393 -9.452 -6.365 1.00 . A A . 1 GLY HA3 1 1
11 14736 1 1 1 GLY N N -17.799 -8.406 -5.213 1.00 . A A . 1 GLY N 1 1
11 14737 1 1 1 GLY O O -17.228 -11.402 -4.037 1.00 . A A . 1 GLY O 1 1
11 14738 1 1 2 GLU C C -14.160 -9.262 -2.111 1.00 . A A . 2 GLU C 1 1
11 14739 1 1 2 GLU CA C -14.889 -10.480 -2.715 1.00 . A A . 2 GLU CA 1 1
11 14740 1 1 2 GLU CB C -14.016 -11.718 -3.024 1.00 . A A . 2 GLU CB 1 1
11 14741 1 1 2 GLU CD C -12.118 -12.434 -4.623 1.00 . A A . 2 GLU CD 1 1
11 14742 1 1 2 GLU CG C -12.664 -11.372 -3.660 1.00 . A A . 2 GLU CG 1 1
11 14743 1 1 2 GLU H H -15.042 -9.147 -4.295 1.00 . A A . 2 GLU H 1 1
11 14744 1 1 2 GLU HA H -15.683 -10.787 -2.031 1.00 . A A . 2 GLU HA 1 1
11 14745 1 1 2 GLU HB2 H -13.847 -12.281 -2.109 1.00 . A A . 2 GLU HB2 1 1
11 14746 1 1 2 GLU HB3 H -14.574 -12.372 -3.697 1.00 . A A . 2 GLU HB3 1 1
11 14747 1 1 2 GLU HG2 H -12.783 -10.446 -4.224 1.00 . A A . 2 GLU HG2 1 1
11 14748 1 1 2 GLU HG3 H -11.934 -11.186 -2.875 1.00 . A A . 2 GLU HG3 1 1
11 14749 1 1 2 GLU N N -15.485 -9.997 -3.956 1.00 . A A . 2 GLU N 1 1
11 14750 1 1 2 GLU O O -14.338 -8.147 -2.619 1.00 . A A . 2 GLU O 1 1
11 14751 1 1 2 GLU OE1 O -12.155 -13.655 -4.337 1.00 . A A . 2 GLU OE1 1 1
11 14752 1 1 2 GLU OE2 O -11.648 -12.005 -5.702 1.00 . A A . 2 GLU OE2 1 1
11 14753 1 1 3 GLU C C -11.175 -8.551 -1.409 1.00 . A A . 3 GLU C 1 1
11 14754 1 1 3 GLU CA C -12.461 -8.371 -0.599 1.00 . A A . 3 GLU CA 1 1
11 14755 1 1 3 GLU CB C -12.249 -8.423 0.927 1.00 . A A . 3 GLU CB 1 1
11 14756 1 1 3 GLU CD C -13.347 -7.898 3.191 1.00 . A A . 3 GLU CD 1 1
11 14757 1 1 3 GLU CG C -13.483 -7.876 1.666 1.00 . A A . 3 GLU CG 1 1
11 14758 1 1 3 GLU H H -13.242 -10.345 -0.653 1.00 . A A . 3 GLU H 1 1
11 14759 1 1 3 GLU HA H -12.865 -7.388 -0.849 1.00 . A A . 3 GLU HA 1 1
11 14760 1 1 3 GLU HB2 H -12.057 -9.450 1.245 1.00 . A A . 3 GLU HB2 1 1
11 14761 1 1 3 GLU HB3 H -11.386 -7.803 1.179 1.00 . A A . 3 GLU HB3 1 1
11 14762 1 1 3 GLU HG2 H -13.653 -6.844 1.361 1.00 . A A . 3 GLU HG2 1 1
11 14763 1 1 3 GLU HG3 H -14.362 -8.453 1.374 1.00 . A A . 3 GLU HG3 1 1
11 14764 1 1 3 GLU N N -13.381 -9.416 -1.043 1.00 . A A . 3 GLU N 1 1
11 14765 1 1 3 GLU O O -10.937 -7.809 -2.364 1.00 . A A . 3 GLU O 1 1
11 14766 1 1 3 GLU OE1 O -12.242 -7.645 3.721 1.00 . A A . 3 GLU OE1 1 1
11 14767 1 1 3 GLU OE2 O -14.372 -8.120 3.875 1.00 . A A . 3 GLU OE2 1 1
11 14768 1 1 4 THR C C -9.214 -11.545 -2.006 1.00 . A A . 4 THR C 1 1
11 14769 1 1 4 THR CA C -9.221 -10.014 -1.859 1.00 . A A . 4 THR CA 1 1
11 14770 1 1 4 THR CB C -7.929 -9.501 -1.185 1.00 . A A . 4 THR CB 1 1
11 14771 1 1 4 THR CG2 C -7.524 -8.142 -1.739 1.00 . A A . 4 THR CG2 1 1
11 14772 1 1 4 THR H H -10.680 -10.220 -0.359 1.00 . A A . 4 THR H 1 1
11 14773 1 1 4 THR HA H -9.283 -9.591 -2.861 1.00 . A A . 4 THR HA 1 1
11 14774 1 1 4 THR HB H -7.117 -10.193 -1.402 1.00 . A A . 4 THR HB 1 1
11 14775 1 1 4 THR HG1 H -8.676 -8.687 0.417 1.00 . A A . 4 THR HG1 1 1
11 14776 1 1 4 THR HG21 H -8.344 -7.443 -1.605 1.00 . A A . 4 THR HG21 1 1
11 14777 1 1 4 THR HG22 H -7.298 -8.226 -2.802 1.00 . A A . 4 THR HG22 1 1
11 14778 1 1 4 THR HG23 H -6.641 -7.778 -1.216 1.00 . A A . 4 THR HG23 1 1
11 14779 1 1 4 THR N N -10.398 -9.592 -1.101 1.00 . A A . 4 THR N 1 1
11 14780 1 1 4 THR O O -9.910 -12.233 -1.251 1.00 . A A . 4 THR O 1 1
11 14781 1 1 4 THR OG1 O -8.042 -9.388 0.221 1.00 . A A . 4 THR OG1 1 1
11 14782 1 1 5 PRO C C -7.514 -14.239 -2.080 1.00 . A A . 5 PRO C 1 1
11 14783 1 1 5 PRO CA C -8.343 -13.540 -3.167 1.00 . A A . 5 PRO CA 1 1
11 14784 1 1 5 PRO CB C -7.695 -13.703 -4.547 1.00 . A A . 5 PRO CB 1 1
11 14785 1 1 5 PRO CD C -7.661 -11.390 -3.974 1.00 . A A . 5 PRO CD 1 1
11 14786 1 1 5 PRO CG C -6.817 -12.459 -4.665 1.00 . A A . 5 PRO CG 1 1
11 14787 1 1 5 PRO HA H -9.344 -13.976 -3.186 1.00 . A A . 5 PRO HA 1 1
11 14788 1 1 5 PRO HB2 H -7.110 -14.621 -4.627 1.00 . A A . 5 PRO HB2 1 1
11 14789 1 1 5 PRO HB3 H -8.466 -13.677 -5.318 1.00 . A A . 5 PRO HB3 1 1
11 14790 1 1 5 PRO HD2 H -7.007 -10.632 -3.544 1.00 . A A . 5 PRO HD2 1 1
11 14791 1 1 5 PRO HD3 H -8.342 -10.935 -4.696 1.00 . A A . 5 PRO HD3 1 1
11 14792 1 1 5 PRO HG2 H -5.885 -12.605 -4.117 1.00 . A A . 5 PRO HG2 1 1
11 14793 1 1 5 PRO HG3 H -6.610 -12.200 -5.701 1.00 . A A . 5 PRO HG3 1 1
11 14794 1 1 5 PRO N N -8.436 -12.097 -2.959 1.00 . A A . 5 PRO N 1 1
11 14795 1 1 5 PRO O O -7.707 -15.439 -1.855 1.00 . A A . 5 PRO O 1 1
11 14796 1 1 6 LEU C C -6.644 -13.996 1.002 1.00 . A A . 6 LEU C 1 1
11 14797 1 1 6 LEU CA C -5.815 -14.043 -0.285 1.00 . A A . 6 LEU CA 1 1
11 14798 1 1 6 LEU CB C -4.420 -13.388 -0.166 1.00 . A A . 6 LEU CB 1 1
11 14799 1 1 6 LEU CD1 C -5.068 -10.958 0.516 1.00 . A A . 6 LEU CD1 1 1
11 14800 1 1 6 LEU CD2 C -2.788 -11.506 -0.246 1.00 . A A . 6 LEU CD2 1 1
11 14801 1 1 6 LEU CG C -4.266 -11.872 -0.412 1.00 . A A . 6 LEU CG 1 1
11 14802 1 1 6 LEU H H -6.516 -12.542 -1.616 1.00 . A A . 6 LEU H 1 1
11 14803 1 1 6 LEU HA H -5.615 -15.098 -0.480 1.00 . A A . 6 LEU HA 1 1
11 14804 1 1 6 LEU HB2 H -4.012 -13.630 0.818 1.00 . A A . 6 LEU HB2 1 1
11 14805 1 1 6 LEU HB3 H -3.782 -13.893 -0.895 1.00 . A A . 6 LEU HB3 1 1
11 14806 1 1 6 LEU HD11 H -4.933 -9.920 0.211 1.00 . A A . 6 LEU HD11 1 1
11 14807 1 1 6 LEU HD12 H -4.751 -11.116 1.549 1.00 . A A . 6 LEU HD12 1 1
11 14808 1 1 6 LEU HD13 H -6.127 -11.196 0.439 1.00 . A A . 6 LEU HD13 1 1
11 14809 1 1 6 LEU HD21 H -2.192 -12.054 -0.972 1.00 . A A . 6 LEU HD21 1 1
11 14810 1 1 6 LEU HD22 H -2.444 -11.766 0.754 1.00 . A A . 6 LEU HD22 1 1
11 14811 1 1 6 LEU HD23 H -2.635 -10.440 -0.405 1.00 . A A . 6 LEU HD23 1 1
11 14812 1 1 6 LEU HG H -4.557 -11.652 -1.440 1.00 . A A . 6 LEU HG 1 1
11 14813 1 1 6 LEU N N -6.603 -13.524 -1.404 1.00 . A A . 6 LEU N 1 1
11 14814 1 1 6 LEU O O -6.416 -13.204 1.911 1.00 . A A . 6 LEU O 1 1
11 14815 1 1 7 VAL C C -7.762 -15.791 3.411 1.00 . A A . 7 VAL C 1 1
11 14816 1 1 7 VAL CA C -8.480 -15.070 2.255 1.00 . A A . 7 VAL CA 1 1
11 14817 1 1 7 VAL CB C -9.781 -15.767 1.824 1.00 . A A . 7 VAL CB 1 1
11 14818 1 1 7 VAL CG1 C -10.520 -14.911 0.784 1.00 . A A . 7 VAL CG1 1 1
11 14819 1 1 7 VAL CG2 C -9.545 -17.166 1.245 1.00 . A A . 7 VAL CG2 1 1
11 14820 1 1 7 VAL H H -7.779 -15.496 0.292 1.00 . A A . 7 VAL H 1 1
11 14821 1 1 7 VAL HA H -8.752 -14.083 2.630 1.00 . A A . 7 VAL HA 1 1
11 14822 1 1 7 VAL HB H -10.427 -15.863 2.696 1.00 . A A . 7 VAL HB 1 1
11 14823 1 1 7 VAL HG11 H -11.479 -15.367 0.561 1.00 . A A . 7 VAL HG11 1 1
11 14824 1 1 7 VAL HG12 H -10.689 -13.911 1.184 1.00 . A A . 7 VAL HG12 1 1
11 14825 1 1 7 VAL HG13 H -9.955 -14.833 -0.144 1.00 . A A . 7 VAL HG13 1 1
11 14826 1 1 7 VAL HG21 H -10.496 -17.610 0.954 1.00 . A A . 7 VAL HG21 1 1
11 14827 1 1 7 VAL HG22 H -8.904 -17.106 0.370 1.00 . A A . 7 VAL HG22 1 1
11 14828 1 1 7 VAL HG23 H -9.078 -17.808 1.992 1.00 . A A . 7 VAL HG23 1 1
11 14829 1 1 7 VAL N N -7.620 -14.891 1.087 1.00 . A A . 7 VAL N 1 1
11 14830 1 1 7 VAL O O -8.383 -16.062 4.442 1.00 . A A . 7 VAL O 1 1
11 14831 1 1 8 THR C C -4.253 -15.831 4.192 1.00 . A A . 8 THR C 1 1
11 14832 1 1 8 THR CA C -5.584 -16.577 4.298 1.00 . A A . 8 THR CA 1 1
11 14833 1 1 8 THR CB C -5.415 -18.111 4.223 1.00 . A A . 8 THR CB 1 1
11 14834 1 1 8 THR CG2 C -6.059 -18.737 5.458 1.00 . A A . 8 THR CG2 1 1
11 14835 1 1 8 THR H H -5.993 -15.769 2.428 1.00 . A A . 8 THR H 1 1
11 14836 1 1 8 THR HA H -6.016 -16.312 5.263 1.00 . A A . 8 THR HA 1 1
11 14837 1 1 8 THR HB H -4.352 -18.348 4.257 1.00 . A A . 8 THR HB 1 1
11 14838 1 1 8 THR HG1 H -6.035 -19.657 3.210 1.00 . A A . 8 THR HG1 1 1
11 14839 1 1 8 THR HG21 H -7.134 -18.553 5.461 1.00 . A A . 8 THR HG21 1 1
11 14840 1 1 8 THR HG22 H -5.618 -18.294 6.357 1.00 . A A . 8 THR HG22 1 1
11 14841 1 1 8 THR HG23 H -5.865 -19.808 5.471 1.00 . A A . 8 THR HG23 1 1
11 14842 1 1 8 THR N N -6.470 -16.082 3.259 1.00 . A A . 8 THR N 1 1
11 14843 1 1 8 THR O O -3.944 -15.221 3.166 1.00 . A A . 8 THR O 1 1
11 14844 1 1 8 THR OG1 O -5.955 -18.695 3.042 1.00 . A A . 8 THR OG1 1 1
11 14845 1 1 9 ALA C C -1.059 -15.399 4.612 1.00 . A A . 9 ALA C 1 1
11 14846 1 1 9 ALA CA C -2.289 -15.017 5.449 1.00 . A A . 9 ALA CA 1 1
11 14847 1 1 9 ALA CB C -1.969 -15.042 6.946 1.00 . A A . 9 ALA CB 1 1
11 14848 1 1 9 ALA H H -3.634 -16.557 5.991 1.00 . A A . 9 ALA H 1 1
11 14849 1 1 9 ALA HA H -2.575 -14.011 5.153 1.00 . A A . 9 ALA HA 1 1
11 14850 1 1 9 ALA HB1 H -1.623 -16.036 7.231 1.00 . A A . 9 ALA HB1 1 1
11 14851 1 1 9 ALA HB2 H -1.194 -14.311 7.174 1.00 . A A . 9 ALA HB2 1 1
11 14852 1 1 9 ALA HB3 H -2.868 -14.813 7.521 1.00 . A A . 9 ALA HB3 1 1
11 14853 1 1 9 ALA N N -3.442 -15.888 5.248 1.00 . A A . 9 ALA N 1 1
11 14854 1 1 9 ALA O O 0.028 -14.842 4.792 1.00 . A A . 9 ALA O 1 1
11 14855 1 1 10 ARG C C 0.365 -16.838 1.826 1.00 . A A . 10 ARG C 1 1
11 14856 1 1 10 ARG CA C -0.136 -17.228 3.224 1.00 . A A . 10 ARG CA 1 1
11 14857 1 1 10 ARG CB C -0.596 -18.691 3.345 1.00 . A A . 10 ARG CB 1 1
11 14858 1 1 10 ARG CD C -1.520 -20.130 1.434 1.00 . A A . 10 ARG CD 1 1
11 14859 1 1 10 ARG CG C -1.819 -19.046 2.479 1.00 . A A . 10 ARG CG 1 1
11 14860 1 1 10 ARG CZ C -2.330 -19.216 -0.741 1.00 . A A . 10 ARG CZ 1 1
11 14861 1 1 10 ARG H H -2.148 -16.702 3.602 1.00 . A A . 10 ARG H 1 1
11 14862 1 1 10 ARG HA H 0.718 -17.126 3.891 1.00 . A A . 10 ARG HA 1 1
11 14863 1 1 10 ARG HB2 H 0.245 -19.318 3.078 1.00 . A A . 10 ARG HB2 1 1
11 14864 1 1 10 ARG HB3 H -0.835 -18.900 4.389 1.00 . A A . 10 ARG HB3 1 1
11 14865 1 1 10 ARG HD2 H -0.501 -20.023 1.062 1.00 . A A . 10 ARG HD2 1 1
11 14866 1 1 10 ARG HD3 H -1.607 -21.111 1.900 1.00 . A A . 10 ARG HD3 1 1
11 14867 1 1 10 ARG HE H -3.353 -20.514 0.436 1.00 . A A . 10 ARG HE 1 1
11 14868 1 1 10 ARG HG2 H -2.624 -19.401 3.124 1.00 . A A . 10 ARG HG2 1 1
11 14869 1 1 10 ARG HG3 H -2.176 -18.151 1.968 1.00 . A A . 10 ARG HG3 1 1
11 14870 1 1 10 ARG HH11 H -0.352 -18.763 -0.419 1.00 . A A . 10 ARG HH11 1 1
11 14871 1 1 10 ARG HH12 H -1.033 -18.194 -1.921 1.00 . A A . 10 ARG HH12 1 1
11 14872 1 1 10 ARG HH21 H -4.265 -19.392 -1.326 1.00 . A A . 10 ARG HH21 1 1
11 14873 1 1 10 ARG HH22 H -3.357 -18.158 -2.166 1.00 . A A . 10 ARG HH22 1 1
11 14874 1 1 10 ARG N N -1.203 -16.379 3.728 1.00 . A A . 10 ARG N 1 1
11 14875 1 1 10 ARG NE N -2.471 -20.020 0.318 1.00 . A A . 10 ARG NE 1 1
11 14876 1 1 10 ARG NH1 N -1.157 -18.673 -1.038 1.00 . A A . 10 ARG NH1 1 1
11 14877 1 1 10 ARG NH2 N -3.382 -18.922 -1.491 1.00 . A A . 10 ARG NH2 1 1
11 14878 1 1 10 ARG O O 0.724 -17.725 1.050 1.00 . A A . 10 ARG O 1 1
11 14879 1 1 11 HIS C C 1.071 -13.491 0.382 1.00 . A A . 11 HIS C 1 1
11 14880 1 1 11 HIS CA C 0.994 -15.016 0.276 1.00 . A A . 11 HIS CA 1 1
11 14881 1 1 11 HIS CB C 0.234 -15.454 -1.006 1.00 . A A . 11 HIS CB 1 1
11 14882 1 1 11 HIS CD2 C 2.081 -14.614 -2.601 1.00 . A A . 11 HIS CD2 1 1
11 14883 1 1 11 HIS CE1 C 1.591 -15.789 -4.385 1.00 . A A . 11 HIS CE1 1 1
11 14884 1 1 11 HIS CG C 0.978 -15.372 -2.319 1.00 . A A . 11 HIS CG 1 1
11 14885 1 1 11 HIS H H -0.008 -14.879 2.146 1.00 . A A . 11 HIS H 1 1
11 14886 1 1 11 HIS HA H 2.013 -15.399 0.270 1.00 . A A . 11 HIS HA 1 1
11 14887 1 1 11 HIS HB2 H -0.046 -16.489 -0.902 1.00 . A A . 11 HIS HB2 1 1
11 14888 1 1 11 HIS HB3 H -0.701 -14.899 -1.094 1.00 . A A . 11 HIS HB3 1 1
11 14889 1 1 11 HIS HD1 H -0.017 -16.839 -3.568 1.00 . A A . 11 HIS HD1 1 1
11 14890 1 1 11 HIS HD2 H 2.595 -13.976 -1.899 1.00 . A A . 11 HIS HD2 1 1
11 14891 1 1 11 HIS HE1 H 1.626 -16.250 -5.362 1.00 . A A . 11 HIS HE1 1 1
11 14892 1 1 11 HIS N N 0.329 -15.547 1.469 1.00 . A A . 11 HIS N 1 1
11 14893 1 1 11 HIS ND1 N 0.682 -16.102 -3.451 1.00 . A A . 11 HIS ND1 1 1
11 14894 1 1 11 HIS NE2 N 2.432 -14.835 -3.940 1.00 . A A . 11 HIS NE2 1 1
11 14895 1 1 11 HIS O O 0.175 -12.802 -0.104 1.00 . A A . 11 HIS O 1 1
11 14896 1 1 12 MET C C 3.653 -10.985 1.149 1.00 . A A . 12 MET C 1 1
11 14897 1 1 12 MET CA C 2.210 -11.488 1.230 1.00 . A A . 12 MET CA 1 1
11 14898 1 1 12 MET CB C 1.588 -11.147 2.591 1.00 . A A . 12 MET CB 1 1
11 14899 1 1 12 MET CE C -0.551 -8.520 3.247 1.00 . A A . 12 MET CE 1 1
11 14900 1 1 12 MET CG C 0.051 -11.134 2.524 1.00 . A A . 12 MET CG 1 1
11 14901 1 1 12 MET H H 2.878 -13.506 1.347 1.00 . A A . 12 MET H 1 1
11 14902 1 1 12 MET HA H 1.645 -10.971 0.460 1.00 . A A . 12 MET HA 1 1
11 14903 1 1 12 MET HB2 H 1.917 -11.897 3.313 1.00 . A A . 12 MET HB2 1 1
11 14904 1 1 12 MET HB3 H 1.936 -10.161 2.900 1.00 . A A . 12 MET HB3 1 1
11 14905 1 1 12 MET HE1 H -1.088 -7.818 3.884 1.00 . A A . 12 MET HE1 1 1
11 14906 1 1 12 MET HE2 H 0.510 -8.275 3.278 1.00 . A A . 12 MET HE2 1 1
11 14907 1 1 12 MET HE3 H -0.914 -8.421 2.220 1.00 . A A . 12 MET HE3 1 1
11 14908 1 1 12 MET HG2 H -0.258 -10.700 1.572 1.00 . A A . 12 MET HG2 1 1
11 14909 1 1 12 MET HG3 H -0.296 -12.167 2.547 1.00 . A A . 12 MET HG3 1 1
11 14910 1 1 12 MET N N 2.111 -12.929 1.001 1.00 . A A . 12 MET N 1 1
11 14911 1 1 12 MET O O 4.592 -11.650 1.596 1.00 . A A . 12 MET O 1 1
11 14912 1 1 12 MET SD S -0.804 -10.219 3.840 1.00 . A A . 12 MET SD 1 1
11 14913 1 1 13 SER C C 5.464 -8.425 1.867 1.00 . A A . 13 SER C 1 1
11 14914 1 1 13 SER CA C 5.138 -9.122 0.539 1.00 . A A . 13 SER CA 1 1
11 14915 1 1 13 SER CB C 5.157 -8.110 -0.611 1.00 . A A . 13 SER CB 1 1
11 14916 1 1 13 SER H H 3.035 -9.280 0.233 1.00 . A A . 13 SER H 1 1
11 14917 1 1 13 SER HA H 5.900 -9.875 0.336 1.00 . A A . 13 SER HA 1 1
11 14918 1 1 13 SER HB2 H 4.596 -7.219 -0.352 1.00 . A A . 13 SER HB2 1 1
11 14919 1 1 13 SER HB3 H 6.178 -7.791 -0.778 1.00 . A A . 13 SER HB3 1 1
11 14920 1 1 13 SER HG H 5.150 -8.304 -2.540 1.00 . A A . 13 SER HG 1 1
11 14921 1 1 13 SER N N 3.837 -9.783 0.603 1.00 . A A . 13 SER N 1 1
11 14922 1 1 13 SER O O 4.604 -8.268 2.731 1.00 . A A . 13 SER O 1 1
11 14923 1 1 13 SER OG O 4.633 -8.671 -1.793 1.00 . A A . 13 SER OG 1 1
11 14924 1 1 14 LYS C C 6.295 -6.108 3.621 1.00 . A A . 14 LYS C 1 1
11 14925 1 1 14 LYS CA C 7.215 -7.255 3.205 1.00 . A A . 14 LYS CA 1 1
11 14926 1 1 14 LYS CB C 8.659 -6.791 2.936 1.00 . A A . 14 LYS CB 1 1
11 14927 1 1 14 LYS CD C 9.824 -6.516 5.260 1.00 . A A . 14 LYS CD 1 1
11 14928 1 1 14 LYS CE C 8.757 -6.583 6.354 1.00 . A A . 14 LYS CE 1 1
11 14929 1 1 14 LYS CG C 9.319 -5.861 3.966 1.00 . A A . 14 LYS CG 1 1
11 14930 1 1 14 LYS H H 7.312 -8.097 1.220 1.00 . A A . 14 LYS H 1 1
11 14931 1 1 14 LYS HA H 7.242 -7.969 4.029 1.00 . A A . 14 LYS HA 1 1
11 14932 1 1 14 LYS HB2 H 9.285 -7.674 2.831 1.00 . A A . 14 LYS HB2 1 1
11 14933 1 1 14 LYS HB3 H 8.682 -6.262 1.983 1.00 . A A . 14 LYS HB3 1 1
11 14934 1 1 14 LYS HD2 H 10.213 -7.514 5.050 1.00 . A A . 14 LYS HD2 1 1
11 14935 1 1 14 LYS HD3 H 10.647 -5.905 5.634 1.00 . A A . 14 LYS HD3 1 1
11 14936 1 1 14 LYS HE2 H 8.280 -5.606 6.438 1.00 . A A . 14 LYS HE2 1 1
11 14937 1 1 14 LYS HE3 H 7.993 -7.314 6.083 1.00 . A A . 14 LYS HE3 1 1
11 14938 1 1 14 LYS HG2 H 10.193 -5.451 3.467 1.00 . A A . 14 LYS HG2 1 1
11 14939 1 1 14 LYS HG3 H 8.667 -5.020 4.201 1.00 . A A . 14 LYS HG3 1 1
11 14940 1 1 14 LYS HZ1 H 9.911 -7.779 7.611 1.00 . A A . 14 LYS HZ1 1 1
11 14941 1 1 14 LYS HZ2 H 8.627 -7.091 8.360 1.00 . A A . 14 LYS HZ2 1 1
11 14942 1 1 14 LYS HZ3 H 9.966 -6.193 7.995 1.00 . A A . 14 LYS HZ3 1 1
11 14943 1 1 14 LYS N N 6.698 -7.931 2.003 1.00 . A A . 14 LYS N 1 1
11 14944 1 1 14 LYS NZ N 9.351 -6.931 7.661 1.00 . A A . 14 LYS NZ 1 1
11 14945 1 1 14 LYS O O 5.805 -6.079 4.744 1.00 . A A . 14 LYS O 1 1
11 14946 1 1 15 TRP C C 3.876 -4.022 2.614 1.00 . A A . 15 TRP C 1 1
11 14947 1 1 15 TRP CA C 5.358 -3.919 2.985 1.00 . A A . 15 TRP CA 1 1
11 14948 1 1 15 TRP CB C 6.075 -2.775 2.239 1.00 . A A . 15 TRP CB 1 1
11 14949 1 1 15 TRP CD1 C 8.496 -3.172 1.565 1.00 . A A . 15 TRP CD1 1 1
11 14950 1 1 15 TRP CD2 C 8.317 -2.122 3.539 1.00 . A A . 15 TRP CD2 1 1
11 14951 1 1 15 TRP CE2 C 9.706 -2.352 3.311 1.00 . A A . 15 TRP CE2 1 1
11 14952 1 1 15 TRP CE3 C 7.978 -1.420 4.715 1.00 . A A . 15 TRP CE3 1 1
11 14953 1 1 15 TRP CG C 7.565 -2.694 2.425 1.00 . A A . 15 TRP CG 1 1
11 14954 1 1 15 TRP CH2 C 10.298 -1.350 5.442 1.00 . A A . 15 TRP CH2 1 1
11 14955 1 1 15 TRP CZ2 C 10.681 -1.956 4.238 1.00 . A A . 15 TRP CZ2 1 1
11 14956 1 1 15 TRP CZ3 C 8.942 -1.079 5.674 1.00 . A A . 15 TRP CZ3 1 1
11 14957 1 1 15 TRP H H 6.509 -5.255 1.810 1.00 . A A . 15 TRP H 1 1
11 14958 1 1 15 TRP HA H 5.372 -3.703 4.058 1.00 . A A . 15 TRP HA 1 1
11 14959 1 1 15 TRP HB2 H 5.885 -2.869 1.172 1.00 . A A . 15 TRP HB2 1 1
11 14960 1 1 15 TRP HB3 H 5.639 -1.833 2.560 1.00 . A A . 15 TRP HB3 1 1
11 14961 1 1 15 TRP HD1 H 8.290 -3.644 0.618 1.00 . A A . 15 TRP HD1 1 1
11 14962 1 1 15 TRP HE1 H 10.608 -3.227 1.577 1.00 . A A . 15 TRP HE1 1 1
11 14963 1 1 15 TRP HE3 H 6.963 -1.105 4.908 1.00 . A A . 15 TRP HE3 1 1
11 14964 1 1 15 TRP HH2 H 11.041 -1.050 6.164 1.00 . A A . 15 TRP HH2 1 1
11 14965 1 1 15 TRP HZ2 H 11.722 -2.091 4.031 1.00 . A A . 15 TRP HZ2 1 1
11 14966 1 1 15 TRP HZ3 H 8.622 -0.557 6.567 1.00 . A A . 15 TRP HZ3 1 1
11 14967 1 1 15 TRP N N 6.078 -5.159 2.713 1.00 . A A . 15 TRP N 1 1
11 14968 1 1 15 TRP NE1 N 9.761 -2.970 2.077 1.00 . A A . 15 TRP NE1 1 1
11 14969 1 1 15 TRP O O 3.142 -3.057 2.812 1.00 . A A . 15 TRP O 1 1
11 14970 1 1 16 GLU C C 0.973 -5.314 2.553 1.00 . A A . 16 GLU C 1 1
11 14971 1 1 16 GLU CA C 2.097 -5.394 1.521 1.00 . A A . 16 GLU CA 1 1
11 14972 1 1 16 GLU CB C 2.064 -6.780 0.849 1.00 . A A . 16 GLU CB 1 1
11 14973 1 1 16 GLU CD C 0.886 -7.896 -1.116 1.00 . A A . 16 GLU CD 1 1
11 14974 1 1 16 GLU CG C 1.759 -6.731 -0.649 1.00 . A A . 16 GLU CG 1 1
11 14975 1 1 16 GLU H H 4.069 -5.948 2.034 1.00 . A A . 16 GLU H 1 1
11 14976 1 1 16 GLU HA H 1.904 -4.610 0.784 1.00 . A A . 16 GLU HA 1 1
11 14977 1 1 16 GLU HB2 H 3.014 -7.276 0.995 1.00 . A A . 16 GLU HB2 1 1
11 14978 1 1 16 GLU HB3 H 1.354 -7.431 1.342 1.00 . A A . 16 GLU HB3 1 1
11 14979 1 1 16 GLU HG2 H 1.252 -5.797 -0.890 1.00 . A A . 16 GLU HG2 1 1
11 14980 1 1 16 GLU HG3 H 2.713 -6.770 -1.176 1.00 . A A . 16 GLU HG3 1 1
11 14981 1 1 16 GLU N N 3.429 -5.173 2.098 1.00 . A A . 16 GLU N 1 1
11 14982 1 1 16 GLU O O -0.199 -5.379 2.188 1.00 . A A . 16 GLU O 1 1
11 14983 1 1 16 GLU OE1 O 1.240 -9.067 -0.859 1.00 . A A . 16 GLU OE1 1 1
11 14984 1 1 16 GLU OE2 O -0.136 -7.663 -1.809 1.00 . A A . 16 GLU OE2 1 1
11 14985 1 1 17 GLU C C 0.514 -3.586 5.497 1.00 . A A . 17 GLU C 1 1
11 14986 1 1 17 GLU CA C 0.436 -5.025 4.952 1.00 . A A . 17 GLU CA 1 1
11 14987 1 1 17 GLU CB C 0.643 -6.148 5.978 1.00 . A A . 17 GLU CB 1 1
11 14988 1 1 17 GLU CD C 1.859 -6.661 8.184 1.00 . A A . 17 GLU CD 1 1
11 14989 1 1 17 GLU CG C 1.599 -5.679 7.039 1.00 . A A . 17 GLU CG 1 1
11 14990 1 1 17 GLU H H 2.317 -5.260 4.024 1.00 . A A . 17 GLU H 1 1
11 14991 1 1 17 GLU HA H -0.552 -5.187 4.626 1.00 . A A . 17 GLU HA 1 1
11 14992 1 1 17 GLU HB2 H -0.306 -6.420 6.426 1.00 . A A . 17 GLU HB2 1 1
11 14993 1 1 17 GLU HB3 H 1.094 -7.002 5.470 1.00 . A A . 17 GLU HB3 1 1
11 14994 1 1 17 GLU HG2 H 2.461 -5.440 6.443 1.00 . A A . 17 GLU HG2 1 1
11 14995 1 1 17 GLU HG3 H 1.214 -4.768 7.475 1.00 . A A . 17 GLU HG3 1 1
11 14996 1 1 17 GLU N N 1.334 -5.212 3.831 1.00 . A A . 17 GLU N 1 1
11 14997 1 1 17 GLU O O -0.448 -3.063 6.042 1.00 . A A . 17 GLU O 1 1
11 14998 1 1 17 GLU OE1 O 0.991 -6.742 9.088 1.00 . A A . 17 GLU OE1 1 1
11 14999 1 1 17 GLU OE2 O 2.963 -7.253 8.250 1.00 . A A . 17 GLU OE2 1 1
11 15000 1 1 18 ILE C C 1.298 -0.545 5.281 1.00 . A A . 18 ILE C 1 1
11 15001 1 1 18 ILE CA C 1.949 -1.673 6.074 1.00 . A A . 18 ILE CA 1 1
11 15002 1 1 18 ILE CB C 3.474 -1.516 6.272 1.00 . A A . 18 ILE CB 1 1
11 15003 1 1 18 ILE CD1 C 5.653 -2.806 6.854 1.00 . A A . 18 ILE CD1 1 1
11 15004 1 1 18 ILE CG1 C 4.125 -2.797 6.863 1.00 . A A . 18 ILE CG1 1 1
11 15005 1 1 18 ILE CG2 C 3.688 -0.319 7.208 1.00 . A A . 18 ILE CG2 1 1
11 15006 1 1 18 ILE H H 2.401 -3.351 4.833 1.00 . A A . 18 ILE H 1 1
11 15007 1 1 18 ILE HA H 1.475 -1.648 7.056 1.00 . A A . 18 ILE HA 1 1
11 15008 1 1 18 ILE HB H 3.936 -1.308 5.306 1.00 . A A . 18 ILE HB 1 1
11 15009 1 1 18 ILE HD11 H 6.066 -1.996 7.453 1.00 . A A . 18 ILE HD11 1 1
11 15010 1 1 18 ILE HD12 H 6.013 -3.761 7.233 1.00 . A A . 18 ILE HD12 1 1
11 15011 1 1 18 ILE HD13 H 5.995 -2.725 5.833 1.00 . A A . 18 ILE HD13 1 1
11 15012 1 1 18 ILE HG12 H 3.767 -2.957 7.877 1.00 . A A . 18 ILE HG12 1 1
11 15013 1 1 18 ILE HG13 H 3.849 -3.668 6.275 1.00 . A A . 18 ILE HG13 1 1
11 15014 1 1 18 ILE HG21 H 3.081 -0.423 8.107 1.00 . A A . 18 ILE HG21 1 1
11 15015 1 1 18 ILE HG22 H 4.731 -0.247 7.499 1.00 . A A . 18 ILE HG22 1 1
11 15016 1 1 18 ILE HG23 H 3.393 0.600 6.702 1.00 . A A . 18 ILE HG23 1 1
11 15017 1 1 18 ILE N N 1.671 -2.939 5.396 1.00 . A A . 18 ILE N 1 1
11 15018 1 1 18 ILE O O 0.760 0.402 5.863 1.00 . A A . 18 ILE O 1 1
11 15019 1 1 19 ALA C C -1.041 0.027 3.534 1.00 . A A . 19 ALA C 1 1
11 15020 1 1 19 ALA CA C 0.423 0.101 3.096 1.00 . A A . 19 ALA CA 1 1
11 15021 1 1 19 ALA CB C 0.622 -0.344 1.648 1.00 . A A . 19 ALA CB 1 1
11 15022 1 1 19 ALA H H 1.750 -1.503 3.576 1.00 . A A . 19 ALA H 1 1
11 15023 1 1 19 ALA HA H 0.758 1.128 3.203 1.00 . A A . 19 ALA HA 1 1
11 15024 1 1 19 ALA HB1 H 0.401 -1.409 1.544 1.00 . A A . 19 ALA HB1 1 1
11 15025 1 1 19 ALA HB2 H -0.040 0.219 0.991 1.00 . A A . 19 ALA HB2 1 1
11 15026 1 1 19 ALA HB3 H 1.656 -0.153 1.365 1.00 . A A . 19 ALA HB3 1 1
11 15027 1 1 19 ALA N N 1.250 -0.712 3.959 1.00 . A A . 19 ALA N 1 1
11 15028 1 1 19 ALA O O -1.675 1.065 3.699 1.00 . A A . 19 ALA O 1 1
11 15029 1 1 20 VAL C C -3.192 -0.676 5.516 1.00 . A A . 20 VAL C 1 1
11 15030 1 1 20 VAL CA C -2.931 -1.415 4.201 1.00 . A A . 20 VAL CA 1 1
11 15031 1 1 20 VAL CB C -3.214 -2.928 4.390 1.00 . A A . 20 VAL CB 1 1
11 15032 1 1 20 VAL CG1 C -4.695 -3.186 4.699 1.00 . A A . 20 VAL CG1 1 1
11 15033 1 1 20 VAL CG2 C -2.761 -3.792 3.210 1.00 . A A . 20 VAL CG2 1 1
11 15034 1 1 20 VAL H H -0.967 -1.994 3.649 1.00 . A A . 20 VAL H 1 1
11 15035 1 1 20 VAL HA H -3.583 -1.000 3.424 1.00 . A A . 20 VAL HA 1 1
11 15036 1 1 20 VAL HB H -2.648 -3.292 5.241 1.00 . A A . 20 VAL HB 1 1
11 15037 1 1 20 VAL HG11 H -4.871 -4.254 4.828 1.00 . A A . 20 VAL HG11 1 1
11 15038 1 1 20 VAL HG12 H -4.964 -2.685 5.635 1.00 . A A . 20 VAL HG12 1 1
11 15039 1 1 20 VAL HG13 H -5.323 -2.803 3.895 1.00 . A A . 20 VAL HG13 1 1
11 15040 1 1 20 VAL HG21 H -3.333 -3.551 2.316 1.00 . A A . 20 VAL HG21 1 1
11 15041 1 1 20 VAL HG22 H -1.701 -3.633 3.031 1.00 . A A . 20 VAL HG22 1 1
11 15042 1 1 20 VAL HG23 H -2.888 -4.844 3.465 1.00 . A A . 20 VAL HG23 1 1
11 15043 1 1 20 VAL N N -1.555 -1.185 3.767 1.00 . A A . 20 VAL N 1 1
11 15044 1 1 20 VAL O O -4.212 0.002 5.640 1.00 . A A . 20 VAL O 1 1
11 15045 1 1 21 LYS C C -2.709 1.256 7.695 1.00 . A A . 21 LYS C 1 1
11 15046 1 1 21 LYS CA C -2.478 -0.241 7.827 1.00 . A A . 21 LYS CA 1 1
11 15047 1 1 21 LYS CB C -1.280 -0.522 8.756 1.00 . A A . 21 LYS CB 1 1
11 15048 1 1 21 LYS CD C 0.121 -2.282 9.949 1.00 . A A . 21 LYS CD 1 1
11 15049 1 1 21 LYS CE C 0.584 -3.725 9.708 1.00 . A A . 21 LYS CE 1 1
11 15050 1 1 21 LYS CG C -1.181 -1.991 9.189 1.00 . A A . 21 LYS CG 1 1
11 15051 1 1 21 LYS H H -1.486 -1.413 6.337 1.00 . A A . 21 LYS H 1 1
11 15052 1 1 21 LYS HA H -3.384 -0.694 8.232 1.00 . A A . 21 LYS HA 1 1
11 15053 1 1 21 LYS HB2 H -0.361 -0.228 8.246 1.00 . A A . 21 LYS HB2 1 1
11 15054 1 1 21 LYS HB3 H -1.373 0.093 9.653 1.00 . A A . 21 LYS HB3 1 1
11 15055 1 1 21 LYS HD2 H 0.906 -1.626 9.572 1.00 . A A . 21 LYS HD2 1 1
11 15056 1 1 21 LYS HD3 H -0.021 -2.077 11.011 1.00 . A A . 21 LYS HD3 1 1
11 15057 1 1 21 LYS HE2 H -0.060 -4.187 8.957 1.00 . A A . 21 LYS HE2 1 1
11 15058 1 1 21 LYS HE3 H 1.595 -3.688 9.298 1.00 . A A . 21 LYS HE3 1 1
11 15059 1 1 21 LYS HG2 H -2.024 -2.234 9.831 1.00 . A A . 21 LYS HG2 1 1
11 15060 1 1 21 LYS HG3 H -1.231 -2.621 8.307 1.00 . A A . 21 LYS HG3 1 1
11 15061 1 1 21 LYS HZ1 H 1.256 -4.226 11.596 1.00 . A A . 21 LYS HZ1 1 1
11 15062 1 1 21 LYS HZ2 H 0.903 -5.525 10.610 1.00 . A A . 21 LYS HZ2 1 1
11 15063 1 1 21 LYS HZ3 H -0.308 -4.663 11.329 1.00 . A A . 21 LYS HZ3 1 1
11 15064 1 1 21 LYS N N -2.290 -0.815 6.500 1.00 . A A . 21 LYS N 1 1
11 15065 1 1 21 LYS NZ N 0.611 -4.592 10.904 1.00 . A A . 21 LYS NZ 1 1
11 15066 1 1 21 LYS O O -3.769 1.735 8.095 1.00 . A A . 21 LYS O 1 1
11 15067 1 1 22 GLU C C -3.115 3.800 6.165 1.00 . A A . 22 GLU C 1 1
11 15068 1 1 22 GLU CA C -1.878 3.435 6.981 1.00 . A A . 22 GLU CA 1 1
11 15069 1 1 22 GLU CB C -0.641 4.023 6.320 1.00 . A A . 22 GLU CB 1 1
11 15070 1 1 22 GLU CD C 0.783 5.777 7.424 1.00 . A A . 22 GLU CD 1 1
11 15071 1 1 22 GLU CG C 0.508 4.267 7.296 1.00 . A A . 22 GLU CG 1 1
11 15072 1 1 22 GLU H H -0.922 1.535 6.763 1.00 . A A . 22 GLU H 1 1
11 15073 1 1 22 GLU HA H -1.969 3.888 7.966 1.00 . A A . 22 GLU HA 1 1
11 15074 1 1 22 GLU HB2 H -0.321 3.385 5.497 1.00 . A A . 22 GLU HB2 1 1
11 15075 1 1 22 GLU HB3 H -0.938 4.991 5.929 1.00 . A A . 22 GLU HB3 1 1
11 15076 1 1 22 GLU HG2 H 0.221 3.867 8.252 1.00 . A A . 22 GLU HG2 1 1
11 15077 1 1 22 GLU HG3 H 1.387 3.697 6.985 1.00 . A A . 22 GLU HG3 1 1
11 15078 1 1 22 GLU N N -1.753 1.989 7.125 1.00 . A A . 22 GLU N 1 1
11 15079 1 1 22 GLU O O -3.866 4.696 6.560 1.00 . A A . 22 GLU O 1 1
11 15080 1 1 22 GLU OE1 O 1.286 6.380 6.446 1.00 . A A . 22 GLU OE1 1 1
11 15081 1 1 22 GLU OE2 O 0.425 6.380 8.464 1.00 . A A . 22 GLU OE2 1 1
11 15082 1 1 23 ALA C C -5.853 2.987 4.930 1.00 . A A . 23 ALA C 1 1
11 15083 1 1 23 ALA CA C -4.525 3.276 4.219 1.00 . A A . 23 ALA CA 1 1
11 15084 1 1 23 ALA CB C -4.392 2.442 2.941 1.00 . A A . 23 ALA CB 1 1
11 15085 1 1 23 ALA H H -2.712 2.348 4.788 1.00 . A A . 23 ALA H 1 1
11 15086 1 1 23 ALA HA H -4.543 4.324 3.920 1.00 . A A . 23 ALA HA 1 1
11 15087 1 1 23 ALA HB1 H -5.242 2.638 2.287 1.00 . A A . 23 ALA HB1 1 1
11 15088 1 1 23 ALA HB2 H -3.477 2.716 2.416 1.00 . A A . 23 ALA HB2 1 1
11 15089 1 1 23 ALA HB3 H -4.365 1.382 3.188 1.00 . A A . 23 ALA HB3 1 1
11 15090 1 1 23 ALA N N -3.364 3.076 5.069 1.00 . A A . 23 ALA N 1 1
11 15091 1 1 23 ALA O O -6.893 3.251 4.339 1.00 . A A . 23 ALA O 1 1
11 15092 1 1 24 LYS C C -7.083 3.623 8.011 1.00 . A A . 24 LYS C 1 1
11 15093 1 1 24 LYS CA C -7.105 2.496 6.981 1.00 . A A . 24 LYS CA 1 1
11 15094 1 1 24 LYS CB C -7.435 1.111 7.565 1.00 . A A . 24 LYS CB 1 1
11 15095 1 1 24 LYS CD C -7.427 -0.523 9.495 1.00 . A A . 24 LYS CD 1 1
11 15096 1 1 24 LYS CE C -6.873 -1.736 8.744 1.00 . A A . 24 LYS CE 1 1
11 15097 1 1 24 LYS CG C -6.876 0.801 8.962 1.00 . A A . 24 LYS CG 1 1
11 15098 1 1 24 LYS H H -5.010 2.168 6.582 1.00 . A A . 24 LYS H 1 1
11 15099 1 1 24 LYS HA H -7.938 2.712 6.308 1.00 . A A . 24 LYS HA 1 1
11 15100 1 1 24 LYS HB2 H -8.523 1.045 7.626 1.00 . A A . 24 LYS HB2 1 1
11 15101 1 1 24 LYS HB3 H -7.099 0.345 6.866 1.00 . A A . 24 LYS HB3 1 1
11 15102 1 1 24 LYS HD2 H -7.158 -0.620 10.546 1.00 . A A . 24 LYS HD2 1 1
11 15103 1 1 24 LYS HD3 H -8.514 -0.497 9.411 1.00 . A A . 24 LYS HD3 1 1
11 15104 1 1 24 LYS HE2 H -6.843 -1.522 7.673 1.00 . A A . 24 LYS HE2 1 1
11 15105 1 1 24 LYS HE3 H -5.855 -1.942 9.078 1.00 . A A . 24 LYS HE3 1 1
11 15106 1 1 24 LYS HG2 H -5.793 0.748 8.940 1.00 . A A . 24 LYS HG2 1 1
11 15107 1 1 24 LYS HG3 H -7.186 1.591 9.644 1.00 . A A . 24 LYS HG3 1 1
11 15108 1 1 24 LYS HZ1 H -7.287 -3.727 8.501 1.00 . A A . 24 LYS HZ1 1 1
11 15109 1 1 24 LYS HZ2 H -8.622 -2.770 8.501 1.00 . A A . 24 LYS HZ2 1 1
11 15110 1 1 24 LYS HZ3 H -7.865 -3.142 9.925 1.00 . A A . 24 LYS HZ3 1 1
11 15111 1 1 24 LYS N N -5.883 2.483 6.173 1.00 . A A . 24 LYS N 1 1
11 15112 1 1 24 LYS NZ N -7.721 -2.924 8.948 1.00 . A A . 24 LYS NZ 1 1
11 15113 1 1 24 LYS O O -8.143 4.178 8.296 1.00 . A A . 24 LYS O 1 1
11 15114 1 1 25 LYS C C -6.278 6.370 8.948 1.00 . A A . 25 LYS C 1 1
11 15115 1 1 25 LYS CA C -5.836 5.056 9.571 1.00 . A A . 25 LYS CA 1 1
11 15116 1 1 25 LYS CB C -4.429 5.267 10.173 1.00 . A A . 25 LYS CB 1 1
11 15117 1 1 25 LYS CD C -4.136 2.911 11.277 1.00 . A A . 25 LYS CD 1 1
11 15118 1 1 25 LYS CE C -3.421 2.775 12.626 1.00 . A A . 25 LYS CE 1 1
11 15119 1 1 25 LYS CG C -3.550 4.045 10.426 1.00 . A A . 25 LYS CG 1 1
11 15120 1 1 25 LYS H H -5.067 3.520 8.267 1.00 . A A . 25 LYS H 1 1
11 15121 1 1 25 LYS HA H -6.536 4.819 10.375 1.00 . A A . 25 LYS HA 1 1
11 15122 1 1 25 LYS HB2 H -3.850 5.915 9.513 1.00 . A A . 25 LYS HB2 1 1
11 15123 1 1 25 LYS HB3 H -4.546 5.807 11.110 1.00 . A A . 25 LYS HB3 1 1
11 15124 1 1 25 LYS HD2 H -5.207 3.045 11.419 1.00 . A A . 25 LYS HD2 1 1
11 15125 1 1 25 LYS HD3 H -3.994 1.975 10.736 1.00 . A A . 25 LYS HD3 1 1
11 15126 1 1 25 LYS HE2 H -3.842 1.926 13.165 1.00 . A A . 25 LYS HE2 1 1
11 15127 1 1 25 LYS HE3 H -2.357 2.592 12.445 1.00 . A A . 25 LYS HE3 1 1
11 15128 1 1 25 LYS HG2 H -3.289 3.636 9.466 1.00 . A A . 25 LYS HG2 1 1
11 15129 1 1 25 LYS HG3 H -2.627 4.407 10.872 1.00 . A A . 25 LYS HG3 1 1
11 15130 1 1 25 LYS HZ1 H -2.791 4.615 13.323 1.00 . A A . 25 LYS HZ1 1 1
11 15131 1 1 25 LYS HZ2 H -3.535 3.710 14.450 1.00 . A A . 25 LYS HZ2 1 1
11 15132 1 1 25 LYS HZ3 H -4.452 4.438 13.319 1.00 . A A . 25 LYS HZ3 1 1
11 15133 1 1 25 LYS N N -5.915 3.986 8.568 1.00 . A A . 25 LYS N 1 1
11 15134 1 1 25 LYS NZ N -3.565 3.972 13.471 1.00 . A A . 25 LYS NZ 1 1
11 15135 1 1 25 LYS O O -7.142 7.060 9.478 1.00 . A A . 25 LYS O 1 1
11 15136 1 1 26 ARG C C -7.297 8.172 6.588 1.00 . A A . 26 ARG C 1 1
11 15137 1 1 26 ARG CA C -5.889 8.021 7.171 1.00 . A A . 26 ARG CA 1 1
11 15138 1 1 26 ARG CB C -4.795 8.235 6.116 1.00 . A A . 26 ARG CB 1 1
11 15139 1 1 26 ARG CD C -3.479 10.297 5.430 1.00 . A A . 26 ARG CD 1 1
11 15140 1 1 26 ARG CG C -4.850 9.641 5.494 1.00 . A A . 26 ARG CG 1 1
11 15141 1 1 26 ARG CZ C -2.389 11.950 3.945 1.00 . A A . 26 ARG CZ 1 1
11 15142 1 1 26 ARG H H -5.001 6.089 7.396 1.00 . A A . 26 ARG H 1 1
11 15143 1 1 26 ARG HA H -5.780 8.787 7.940 1.00 . A A . 26 ARG HA 1 1
11 15144 1 1 26 ARG HB2 H -3.822 8.080 6.583 1.00 . A A . 26 ARG HB2 1 1
11 15145 1 1 26 ARG HB3 H -4.906 7.491 5.326 1.00 . A A . 26 ARG HB3 1 1
11 15146 1 1 26 ARG HD2 H -3.220 10.691 6.414 1.00 . A A . 26 ARG HD2 1 1
11 15147 1 1 26 ARG HD3 H -2.739 9.553 5.139 1.00 . A A . 26 ARG HD3 1 1
11 15148 1 1 26 ARG HE H -4.392 11.604 4.037 1.00 . A A . 26 ARG HE 1 1
11 15149 1 1 26 ARG HG2 H -5.278 9.559 4.493 1.00 . A A . 26 ARG HG2 1 1
11 15150 1 1 26 ARG HG3 H -5.476 10.307 6.084 1.00 . A A . 26 ARG HG3 1 1
11 15151 1 1 26 ARG HH11 H -1.144 11.140 5.336 1.00 . A A . 26 ARG HH11 1 1
11 15152 1 1 26 ARG HH12 H -0.331 11.928 4.014 1.00 . A A . 26 ARG HH12 1 1
11 15153 1 1 26 ARG HH21 H -3.403 12.950 2.485 1.00 . A A . 26 ARG HH21 1 1
11 15154 1 1 26 ARG HH22 H -1.686 13.220 2.496 1.00 . A A . 26 ARG HH22 1 1
11 15155 1 1 26 ARG N N -5.678 6.725 7.808 1.00 . A A . 26 ARG N 1 1
11 15156 1 1 26 ARG NE N -3.485 11.383 4.446 1.00 . A A . 26 ARG NE 1 1
11 15157 1 1 26 ARG NH1 N -1.201 11.675 4.474 1.00 . A A . 26 ARG NH1 1 1
11 15158 1 1 26 ARG NH2 N -2.487 12.766 2.906 1.00 . A A . 26 ARG NH2 1 1
11 15159 1 1 26 ARG O O -7.659 9.265 6.164 1.00 . A A . 26 ARG O 1 1
11 15160 1 1 27 TYR C C -10.410 6.661 7.034 1.00 . A A . 27 TYR C 1 1
11 15161 1 1 27 TYR CA C -9.416 7.114 5.978 1.00 . A A . 27 TYR CA 1 1
11 15162 1 1 27 TYR CB C -9.311 6.198 4.756 1.00 . A A . 27 TYR CB 1 1
11 15163 1 1 27 TYR CD1 C -8.910 7.800 2.841 1.00 . A A . 27 TYR CD1 1 1
11 15164 1 1 27 TYR CD2 C -7.081 6.371 3.558 1.00 . A A . 27 TYR CD2 1 1
11 15165 1 1 27 TYR CE1 C -8.057 8.417 1.910 1.00 . A A . 27 TYR CE1 1 1
11 15166 1 1 27 TYR CE2 C -6.236 6.941 2.592 1.00 . A A . 27 TYR CE2 1 1
11 15167 1 1 27 TYR CG C -8.420 6.782 3.677 1.00 . A A . 27 TYR CG 1 1
11 15168 1 1 27 TYR CZ C -6.720 7.984 1.772 1.00 . A A . 27 TYR CZ 1 1
11 15169 1 1 27 TYR H H -7.956 6.403 7.310 1.00 . A A . 27 TYR H 1 1
11 15170 1 1 27 TYR HA H -9.701 8.105 5.625 1.00 . A A . 27 TYR HA 1 1
11 15171 1 1 27 TYR HB2 H -8.932 5.224 5.067 1.00 . A A . 27 TYR HB2 1 1
11 15172 1 1 27 TYR HB3 H -10.308 6.057 4.344 1.00 . A A . 27 TYR HB3 1 1
11 15173 1 1 27 TYR HD1 H -9.936 8.133 2.932 1.00 . A A . 27 TYR HD1 1 1
11 15174 1 1 27 TYR HD2 H -6.692 5.620 4.221 1.00 . A A . 27 TYR HD2 1 1
11 15175 1 1 27 TYR HE1 H -8.432 9.225 1.300 1.00 . A A . 27 TYR HE1 1 1
11 15176 1 1 27 TYR HE2 H -5.221 6.584 2.510 1.00 . A A . 27 TYR HE2 1 1
11 15177 1 1 27 TYR HH H -5.290 8.033 0.406 1.00 . A A . 27 TYR HH 1 1
11 15178 1 1 27 TYR N N -8.146 7.157 6.669 1.00 . A A . 27 TYR N 1 1
11 15179 1 1 27 TYR O O -10.844 5.514 7.056 1.00 . A A . 27 TYR O 1 1
11 15180 1 1 27 TYR OH O -5.900 8.611 0.885 1.00 . A A . 27 TYR OH 1 1
11 15181 1 1 28 PRO C C -13.112 7.210 8.551 1.00 . A A . 28 PRO C 1 1
11 15182 1 1 28 PRO CA C -11.669 7.298 9.052 1.00 . A A . 28 PRO CA 1 1
11 15183 1 1 28 PRO CB C -11.488 8.468 10.020 1.00 . A A . 28 PRO CB 1 1
11 15184 1 1 28 PRO CD C -10.232 8.924 8.055 1.00 . A A . 28 PRO CD 1 1
11 15185 1 1 28 PRO CG C -11.053 9.616 9.115 1.00 . A A . 28 PRO CG 1 1
11 15186 1 1 28 PRO HA H -11.404 6.365 9.551 1.00 . A A . 28 PRO HA 1 1
11 15187 1 1 28 PRO HB2 H -12.409 8.714 10.548 1.00 . A A . 28 PRO HB2 1 1
11 15188 1 1 28 PRO HB3 H -10.687 8.233 10.722 1.00 . A A . 28 PRO HB3 1 1
11 15189 1 1 28 PRO HD2 H -10.319 9.464 7.111 1.00 . A A . 28 PRO HD2 1 1
11 15190 1 1 28 PRO HD3 H -9.197 8.889 8.392 1.00 . A A . 28 PRO HD3 1 1
11 15191 1 1 28 PRO HG2 H -11.916 10.088 8.657 1.00 . A A . 28 PRO HG2 1 1
11 15192 1 1 28 PRO HG3 H -10.434 10.342 9.625 1.00 . A A . 28 PRO HG3 1 1
11 15193 1 1 28 PRO N N -10.742 7.566 7.967 1.00 . A A . 28 PRO N 1 1
11 15194 1 1 28 PRO O O -13.973 6.735 9.296 1.00 . A A . 28 PRO O 1 1
11 15195 1 1 29 LEU C C -14.523 6.707 5.419 1.00 . A A . 29 LEU C 1 1
11 15196 1 1 29 LEU CA C -14.655 7.634 6.633 1.00 . A A . 29 LEU CA 1 1
11 15197 1 1 29 LEU CB C -15.119 9.046 6.206 1.00 . A A . 29 LEU CB 1 1
11 15198 1 1 29 LEU CD1 C -14.784 10.264 8.393 1.00 . A A . 29 LEU CD1 1 1
11 15199 1 1 29 LEU CD2 C -16.239 11.238 6.603 1.00 . A A . 29 LEU CD2 1 1
11 15200 1 1 29 LEU CG C -15.758 9.943 7.266 1.00 . A A . 29 LEU CG 1 1
11 15201 1 1 29 LEU H H -12.604 8.055 6.793 1.00 . A A . 29 LEU H 1 1
11 15202 1 1 29 LEU HA H -15.403 7.232 7.306 1.00 . A A . 29 LEU HA 1 1
11 15203 1 1 29 LEU HB2 H -14.286 9.561 5.732 1.00 . A A . 29 LEU HB2 1 1
11 15204 1 1 29 LEU HB3 H -15.913 8.919 5.473 1.00 . A A . 29 LEU HB3 1 1
11 15205 1 1 29 LEU HD11 H -14.557 9.337 8.916 1.00 . A A . 29 LEU HD11 1 1
11 15206 1 1 29 LEU HD12 H -15.231 10.966 9.095 1.00 . A A . 29 LEU HD12 1 1
11 15207 1 1 29 LEU HD13 H -13.880 10.699 7.976 1.00 . A A . 29 LEU HD13 1 1
11 15208 1 1 29 LEU HD21 H -16.778 11.841 7.327 1.00 . A A . 29 LEU HD21 1 1
11 15209 1 1 29 LEU HD22 H -16.929 11.004 5.791 1.00 . A A . 29 LEU HD22 1 1
11 15210 1 1 29 LEU HD23 H -15.396 11.803 6.205 1.00 . A A . 29 LEU HD23 1 1
11 15211 1 1 29 LEU HG H -16.622 9.429 7.675 1.00 . A A . 29 LEU HG 1 1
11 15212 1 1 29 LEU N N -13.371 7.666 7.319 1.00 . A A . 29 LEU N 1 1
11 15213 1 1 29 LEU O O -14.948 7.074 4.326 1.00 . A A . 29 LEU O 1 1
11 15214 1 1 30 ALA C C -13.057 3.260 5.158 1.00 . A A . 30 ALA C 1 1
11 15215 1 1 30 ALA CA C -13.823 4.468 4.589 1.00 . A A . 30 ALA CA 1 1
11 15216 1 1 30 ALA CB C -13.197 4.912 3.254 1.00 . A A . 30 ALA CB 1 1
11 15217 1 1 30 ALA H H -13.442 5.376 6.469 1.00 . A A . 30 ALA H 1 1
11 15218 1 1 30 ALA HA H -14.855 4.163 4.410 1.00 . A A . 30 ALA HA 1 1
11 15219 1 1 30 ALA HB1 H -13.081 4.052 2.601 1.00 . A A . 30 ALA HB1 1 1
11 15220 1 1 30 ALA HB2 H -13.835 5.616 2.733 1.00 . A A . 30 ALA HB2 1 1
11 15221 1 1 30 ALA HB3 H -12.239 5.400 3.425 1.00 . A A . 30 ALA HB3 1 1
11 15222 1 1 30 ALA N N -13.834 5.572 5.557 1.00 . A A . 30 ALA N 1 1
11 15223 1 1 30 ALA O O -12.414 3.356 6.203 1.00 . A A . 30 ALA O 1 1
11 15224 1 1 31 GLN C C -11.593 0.391 3.573 1.00 . A A . 31 GLN C 1 1
11 15225 1 1 31 GLN CA C -12.359 0.888 4.793 1.00 . A A . 31 GLN CA 1 1
11 15226 1 1 31 GLN CB C -13.344 -0.206 5.232 1.00 . A A . 31 GLN CB 1 1
11 15227 1 1 31 GLN CD C -13.137 0.478 7.655 1.00 . A A . 31 GLN CD 1 1
11 15228 1 1 31 GLN CG C -14.089 0.103 6.527 1.00 . A A . 31 GLN CG 1 1
11 15229 1 1 31 GLN H H -13.646 2.108 3.614 1.00 . A A . 31 GLN H 1 1
11 15230 1 1 31 GLN HA H -11.649 1.085 5.596 1.00 . A A . 31 GLN HA 1 1
11 15231 1 1 31 GLN HB2 H -14.082 -0.360 4.445 1.00 . A A . 31 GLN HB2 1 1
11 15232 1 1 31 GLN HB3 H -12.786 -1.131 5.375 1.00 . A A . 31 GLN HB3 1 1
11 15233 1 1 31 GLN HE21 H -14.008 2.213 7.686 1.00 . A A . 31 GLN HE21 1 1
11 15234 1 1 31 GLN HE22 H -12.605 2.114 8.727 1.00 . A A . 31 GLN HE22 1 1
11 15235 1 1 31 GLN HG2 H -14.796 0.913 6.338 1.00 . A A . 31 GLN HG2 1 1
11 15236 1 1 31 GLN HG3 H -14.664 -0.771 6.822 1.00 . A A . 31 GLN HG3 1 1
11 15237 1 1 31 GLN N N -13.075 2.122 4.455 1.00 . A A . 31 GLN N 1 1
11 15238 1 1 31 GLN NE2 N -13.356 1.634 8.240 1.00 . A A . 31 GLN NE2 1 1
11 15239 1 1 31 GLN O O -12.144 0.369 2.481 1.00 . A A . 31 GLN O 1 1
11 15240 1 1 31 GLN OE1 O -12.229 -0.264 8.040 1.00 . A A . 31 GLN OE1 1 1
11 15241 1 1 32 VAL C C -9.459 -1.912 2.536 1.00 . A A . 32 VAL C 1 1
11 15242 1 1 32 VAL CA C -9.465 -0.383 2.599 1.00 . A A . 32 VAL CA 1 1
11 15243 1 1 32 VAL CB C -8.061 0.249 2.723 1.00 . A A . 32 VAL CB 1 1
11 15244 1 1 32 VAL CG1 C -7.463 0.089 4.104 1.00 . A A . 32 VAL CG1 1 1
11 15245 1 1 32 VAL CG2 C -7.085 -0.247 1.652 1.00 . A A . 32 VAL CG2 1 1
11 15246 1 1 32 VAL H H -9.914 0.008 4.643 1.00 . A A . 32 VAL H 1 1
11 15247 1 1 32 VAL HA H -9.890 0.030 1.684 1.00 . A A . 32 VAL HA 1 1
11 15248 1 1 32 VAL HB H -8.157 1.322 2.609 1.00 . A A . 32 VAL HB 1 1
11 15249 1 1 32 VAL HG11 H -6.463 0.510 4.106 1.00 . A A . 32 VAL HG11 1 1
11 15250 1 1 32 VAL HG12 H -8.089 0.658 4.786 1.00 . A A . 32 VAL HG12 1 1
11 15251 1 1 32 VAL HG13 H -7.410 -0.957 4.377 1.00 . A A . 32 VAL HG13 1 1
11 15252 1 1 32 VAL HG21 H -7.510 -0.077 0.665 1.00 . A A . 32 VAL HG21 1 1
11 15253 1 1 32 VAL HG22 H -6.149 0.307 1.719 1.00 . A A . 32 VAL HG22 1 1
11 15254 1 1 32 VAL HG23 H -6.882 -1.311 1.781 1.00 . A A . 32 VAL HG23 1 1
11 15255 1 1 32 VAL N N -10.326 0.006 3.724 1.00 . A A . 32 VAL N 1 1
11 15256 1 1 32 VAL O O -9.196 -2.556 3.559 1.00 . A A . 32 VAL O 1 1
11 15257 1 1 33 LEU C C -9.334 -4.642 0.171 1.00 . A A . 33 LEU C 1 1
11 15258 1 1 33 LEU CA C -10.098 -3.938 1.292 1.00 . A A . 33 LEU CA 1 1
11 15259 1 1 33 LEU CB C -11.612 -4.211 1.156 1.00 . A A . 33 LEU CB 1 1
11 15260 1 1 33 LEU CD1 C -13.846 -3.214 0.666 1.00 . A A . 33 LEU CD1 1 1
11 15261 1 1 33 LEU CD2 C -12.902 -2.970 2.993 1.00 . A A . 33 LEU CD2 1 1
11 15262 1 1 33 LEU CG C -12.579 -3.055 1.493 1.00 . A A . 33 LEU CG 1 1
11 15263 1 1 33 LEU H H -10.026 -1.935 0.580 1.00 . A A . 33 LEU H 1 1
11 15264 1 1 33 LEU HA H -9.798 -4.425 2.211 1.00 . A A . 33 LEU HA 1 1
11 15265 1 1 33 LEU HB2 H -11.801 -4.536 0.133 1.00 . A A . 33 LEU HB2 1 1
11 15266 1 1 33 LEU HB3 H -11.858 -5.076 1.772 1.00 . A A . 33 LEU HB3 1 1
11 15267 1 1 33 LEU HD11 H -14.569 -2.521 1.060 1.00 . A A . 33 LEU HD11 1 1
11 15268 1 1 33 LEU HD12 H -14.227 -4.234 0.724 1.00 . A A . 33 LEU HD12 1 1
11 15269 1 1 33 LEU HD13 H -13.629 -2.933 -0.372 1.00 . A A . 33 LEU HD13 1 1
11 15270 1 1 33 LEU HD21 H -11.992 -2.774 3.557 1.00 . A A . 33 LEU HD21 1 1
11 15271 1 1 33 LEU HD22 H -13.357 -3.898 3.339 1.00 . A A . 33 LEU HD22 1 1
11 15272 1 1 33 LEU HD23 H -13.590 -2.144 3.181 1.00 . A A . 33 LEU HD23 1 1
11 15273 1 1 33 LEU HG H -12.173 -2.093 1.188 1.00 . A A . 33 LEU HG 1 1
11 15274 1 1 33 LEU N N -9.781 -2.507 1.384 1.00 . A A . 33 LEU N 1 1
11 15275 1 1 33 LEU O O -9.309 -5.872 0.157 1.00 . A A . 33 LEU O 1 1
11 15276 1 1 34 PHE C C -6.470 -4.530 -1.537 1.00 . A A . 34 PHE C 1 1
11 15277 1 1 34 PHE CA C -7.953 -4.413 -1.875 1.00 . A A . 34 PHE CA 1 1
11 15278 1 1 34 PHE CB C -8.172 -3.470 -3.069 1.00 . A A . 34 PHE CB 1 1
11 15279 1 1 34 PHE CD1 C -9.651 -5.130 -4.280 1.00 . A A . 34 PHE CD1 1 1
11 15280 1 1 34 PHE CD2 C -8.077 -3.792 -5.570 1.00 . A A . 34 PHE CD2 1 1
11 15281 1 1 34 PHE CE1 C -10.066 -5.778 -5.453 1.00 . A A . 34 PHE CE1 1 1
11 15282 1 1 34 PHE CE2 C -8.497 -4.442 -6.741 1.00 . A A . 34 PHE CE2 1 1
11 15283 1 1 34 PHE CG C -8.642 -4.149 -4.333 1.00 . A A . 34 PHE CG 1 1
11 15284 1 1 34 PHE CZ C -9.477 -5.445 -6.683 1.00 . A A . 34 PHE CZ 1 1
11 15285 1 1 34 PHE H H -8.799 -2.896 -0.645 1.00 . A A . 34 PHE H 1 1
11 15286 1 1 34 PHE HA H -8.325 -5.404 -2.115 1.00 . A A . 34 PHE HA 1 1
11 15287 1 1 34 PHE HB2 H -8.914 -2.717 -2.813 1.00 . A A . 34 PHE HB2 1 1
11 15288 1 1 34 PHE HB3 H -7.245 -2.938 -3.275 1.00 . A A . 34 PHE HB3 1 1
11 15289 1 1 34 PHE HD1 H -10.109 -5.399 -3.338 1.00 . A A . 34 PHE HD1 1 1
11 15290 1 1 34 PHE HD2 H -7.315 -3.027 -5.627 1.00 . A A . 34 PHE HD2 1 1
11 15291 1 1 34 PHE HE1 H -10.842 -6.526 -5.399 1.00 . A A . 34 PHE HE1 1 1
11 15292 1 1 34 PHE HE2 H -8.077 -4.160 -7.692 1.00 . A A . 34 PHE HE2 1 1
11 15293 1 1 34 PHE HZ H -9.786 -5.941 -7.591 1.00 . A A . 34 PHE HZ 1 1
11 15294 1 1 34 PHE N N -8.705 -3.895 -0.734 1.00 . A A . 34 PHE N 1 1
11 15295 1 1 34 PHE O O -6.029 -3.871 -0.600 1.00 . A A . 34 PHE O 1 1
11 15296 1 1 35 LYS C C -3.689 -5.886 -3.559 1.00 . A A . 35 LYS C 1 1
11 15297 1 1 35 LYS CA C -4.239 -5.418 -2.198 1.00 . A A . 35 LYS CA 1 1
11 15298 1 1 35 LYS CB C -3.831 -6.435 -1.092 1.00 . A A . 35 LYS CB 1 1
11 15299 1 1 35 LYS CD C -3.590 -7.219 1.261 1.00 . A A . 35 LYS CD 1 1
11 15300 1 1 35 LYS CE C -4.244 -7.405 2.634 1.00 . A A . 35 LYS CE 1 1
11 15301 1 1 35 LYS CG C -4.346 -6.244 0.339 1.00 . A A . 35 LYS CG 1 1
11 15302 1 1 35 LYS H H -6.120 -5.780 -3.108 1.00 . A A . 35 LYS H 1 1
11 15303 1 1 35 LYS HA H -3.821 -4.441 -1.955 1.00 . A A . 35 LYS HA 1 1
11 15304 1 1 35 LYS HB2 H -4.145 -7.433 -1.394 1.00 . A A . 35 LYS HB2 1 1
11 15305 1 1 35 LYS HB3 H -2.744 -6.439 -1.033 1.00 . A A . 35 LYS HB3 1 1
11 15306 1 1 35 LYS HD2 H -3.488 -8.192 0.781 1.00 . A A . 35 LYS HD2 1 1
11 15307 1 1 35 LYS HD3 H -2.585 -6.820 1.411 1.00 . A A . 35 LYS HD3 1 1
11 15308 1 1 35 LYS HE2 H -3.515 -7.873 3.298 1.00 . A A . 35 LYS HE2 1 1
11 15309 1 1 35 LYS HE3 H -4.499 -6.424 3.044 1.00 . A A . 35 LYS HE3 1 1
11 15310 1 1 35 LYS HG2 H -4.164 -5.221 0.670 1.00 . A A . 35 LYS HG2 1 1
11 15311 1 1 35 LYS HG3 H -5.414 -6.456 0.364 1.00 . A A . 35 LYS HG3 1 1
11 15312 1 1 35 LYS HZ1 H -5.814 -8.365 3.548 1.00 . A A . 35 LYS HZ1 1 1
11 15313 1 1 35 LYS HZ2 H -5.317 -9.151 2.177 1.00 . A A . 35 LYS HZ2 1 1
11 15314 1 1 35 LYS HZ3 H -6.214 -7.774 2.101 1.00 . A A . 35 LYS HZ3 1 1
11 15315 1 1 35 LYS N N -5.695 -5.303 -2.312 1.00 . A A . 35 LYS N 1 1
11 15316 1 1 35 LYS NZ N -5.461 -8.249 2.600 1.00 . A A . 35 LYS NZ 1 1
11 15317 1 1 35 LYS O O -3.551 -7.102 -3.732 1.00 . A A . 35 LYS O 1 1
11 15318 1 1 36 GLN C C -1.210 -5.342 -5.695 1.00 . A A . 36 GLN C 1 1
11 15319 1 1 36 GLN CA C -2.736 -5.464 -5.784 1.00 . A A . 36 GLN CA 1 1
11 15320 1 1 36 GLN CB C -3.318 -4.785 -7.045 1.00 . A A . 36 GLN CB 1 1
11 15321 1 1 36 GLN CD C -2.635 -2.926 -8.774 1.00 . A A . 36 GLN CD 1 1
11 15322 1 1 36 GLN CG C -2.970 -3.296 -7.308 1.00 . A A . 36 GLN CG 1 1
11 15323 1 1 36 GLN H H -3.371 -4.015 -4.350 1.00 . A A . 36 GLN H 1 1
11 15324 1 1 36 GLN HA H -2.951 -6.527 -5.913 1.00 . A A . 36 GLN HA 1 1
11 15325 1 1 36 GLN HB2 H -2.961 -5.383 -7.882 1.00 . A A . 36 GLN HB2 1 1
11 15326 1 1 36 GLN HB3 H -4.405 -4.890 -7.017 1.00 . A A . 36 GLN HB3 1 1
11 15327 1 1 36 GLN HE21 H -3.569 -4.529 -9.568 1.00 . A A . 36 GLN HE21 1 1
11 15328 1 1 36 GLN HE22 H -2.705 -3.535 -10.716 1.00 . A A . 36 GLN HE22 1 1
11 15329 1 1 36 GLN HG2 H -3.823 -2.692 -6.986 1.00 . A A . 36 GLN HG2 1 1
11 15330 1 1 36 GLN HG3 H -2.108 -3.011 -6.703 1.00 . A A . 36 GLN HG3 1 1
11 15331 1 1 36 GLN N N -3.372 -5.011 -4.531 1.00 . A A . 36 GLN N 1 1
11 15332 1 1 36 GLN NE2 N -3.009 -3.703 -9.772 1.00 . A A . 36 GLN NE2 1 1
11 15333 1 1 36 GLN O O -0.678 -4.724 -4.768 1.00 . A A . 36 GLN O 1 1
11 15334 1 1 36 GLN OE1 O -2.085 -1.862 -9.060 1.00 . A A . 36 GLN OE1 1 1
11 15335 1 1 37 LYS C C 0.984 -4.232 -7.608 1.00 . A A . 37 LYS C 1 1
11 15336 1 1 37 LYS CA C 0.932 -5.563 -6.863 1.00 . A A . 37 LYS CA 1 1
11 15337 1 1 37 LYS CB C 1.611 -6.630 -7.743 1.00 . A A . 37 LYS CB 1 1
11 15338 1 1 37 LYS CD C 1.347 -8.734 -6.277 1.00 . A A . 37 LYS CD 1 1
11 15339 1 1 37 LYS CE C 1.129 -8.235 -4.853 1.00 . A A . 37 LYS CE 1 1
11 15340 1 1 37 LYS CG C 2.290 -7.811 -7.042 1.00 . A A . 37 LYS CG 1 1
11 15341 1 1 37 LYS H H -0.958 -6.308 -7.451 1.00 . A A . 37 LYS H 1 1
11 15342 1 1 37 LYS HA H 1.441 -5.451 -5.906 1.00 . A A . 37 LYS HA 1 1
11 15343 1 1 37 LYS HB2 H 0.868 -7.030 -8.428 1.00 . A A . 37 LYS HB2 1 1
11 15344 1 1 37 LYS HB3 H 2.379 -6.150 -8.353 1.00 . A A . 37 LYS HB3 1 1
11 15345 1 1 37 LYS HD2 H 0.397 -8.801 -6.808 1.00 . A A . 37 LYS HD2 1 1
11 15346 1 1 37 LYS HD3 H 1.796 -9.728 -6.241 1.00 . A A . 37 LYS HD3 1 1
11 15347 1 1 37 LYS HE2 H 2.083 -8.197 -4.323 1.00 . A A . 37 LYS HE2 1 1
11 15348 1 1 37 LYS HE3 H 0.705 -7.232 -4.882 1.00 . A A . 37 LYS HE3 1 1
11 15349 1 1 37 LYS HG2 H 2.735 -8.421 -7.826 1.00 . A A . 37 LYS HG2 1 1
11 15350 1 1 37 LYS HG3 H 3.086 -7.459 -6.384 1.00 . A A . 37 LYS HG3 1 1
11 15351 1 1 37 LYS HZ1 H -0.031 -8.701 -3.238 1.00 . A A . 37 LYS HZ1 1 1
11 15352 1 1 37 LYS HZ2 H 0.598 -10.024 -3.960 1.00 . A A . 37 LYS HZ2 1 1
11 15353 1 1 37 LYS HZ3 H -0.669 -9.222 -4.664 1.00 . A A . 37 LYS HZ3 1 1
11 15354 1 1 37 LYS N N -0.476 -5.909 -6.654 1.00 . A A . 37 LYS N 1 1
11 15355 1 1 37 LYS NZ N 0.200 -9.115 -4.140 1.00 . A A . 37 LYS NZ 1 1
11 15356 1 1 37 LYS O O 0.034 -3.884 -8.305 1.00 . A A . 37 LYS O 1 1
11 15357 1 1 38 VAL C C 3.870 -2.762 -9.011 1.00 . A A . 38 VAL C 1 1
11 15358 1 1 38 VAL CA C 2.450 -2.490 -8.504 1.00 . A A . 38 VAL CA 1 1
11 15359 1 1 38 VAL CB C 2.198 -1.068 -7.942 1.00 . A A . 38 VAL CB 1 1
11 15360 1 1 38 VAL CG1 C 0.772 -0.884 -7.403 1.00 . A A . 38 VAL CG1 1 1
11 15361 1 1 38 VAL CG2 C 3.144 -0.694 -6.806 1.00 . A A . 38 VAL CG2 1 1
11 15362 1 1 38 VAL H H 2.866 -3.833 -6.930 1.00 . A A . 38 VAL H 1 1
11 15363 1 1 38 VAL HA H 1.806 -2.616 -9.372 1.00 . A A . 38 VAL HA 1 1
11 15364 1 1 38 VAL HB H 2.344 -0.354 -8.753 1.00 . A A . 38 VAL HB 1 1
11 15365 1 1 38 VAL HG11 H 0.563 -1.583 -6.597 1.00 . A A . 38 VAL HG11 1 1
11 15366 1 1 38 VAL HG12 H 0.634 0.134 -7.040 1.00 . A A . 38 VAL HG12 1 1
11 15367 1 1 38 VAL HG13 H 0.060 -1.057 -8.197 1.00 . A A . 38 VAL HG13 1 1
11 15368 1 1 38 VAL HG21 H 2.883 0.282 -6.401 1.00 . A A . 38 VAL HG21 1 1
11 15369 1 1 38 VAL HG22 H 3.061 -1.442 -6.031 1.00 . A A . 38 VAL HG22 1 1
11 15370 1 1 38 VAL HG23 H 4.171 -0.645 -7.157 1.00 . A A . 38 VAL HG23 1 1
11 15371 1 1 38 VAL N N 2.110 -3.528 -7.534 1.00 . A A . 38 VAL N 1 1
11 15372 1 1 38 VAL O O 4.395 -3.868 -8.836 1.00 . A A . 38 VAL O 1 1
11 15373 1 1 39 TRP C C 6.752 -2.045 -8.807 1.00 . A A . 39 TRP C 1 1
11 15374 1 1 39 TRP CA C 5.892 -1.852 -10.062 1.00 . A A . 39 TRP CA 1 1
11 15375 1 1 39 TRP CB C 6.224 -0.562 -10.815 1.00 . A A . 39 TRP CB 1 1
11 15376 1 1 39 TRP CD1 C 8.203 -1.103 -12.319 1.00 . A A . 39 TRP CD1 1 1
11 15377 1 1 39 TRP CD2 C 8.603 0.591 -10.900 1.00 . A A . 39 TRP CD2 1 1
11 15378 1 1 39 TRP CE2 C 9.735 0.494 -11.758 1.00 . A A . 39 TRP CE2 1 1
11 15379 1 1 39 TRP CE3 C 8.630 1.583 -9.899 1.00 . A A . 39 TRP CE3 1 1
11 15380 1 1 39 TRP CG C 7.622 -0.399 -11.320 1.00 . A A . 39 TRP CG 1 1
11 15381 1 1 39 TRP CH2 C 10.795 2.383 -10.679 1.00 . A A . 39 TRP CH2 1 1
11 15382 1 1 39 TRP CZ2 C 10.813 1.385 -11.669 1.00 . A A . 39 TRP CZ2 1 1
11 15383 1 1 39 TRP CZ3 C 9.717 2.467 -9.782 1.00 . A A . 39 TRP CZ3 1 1
11 15384 1 1 39 TRP H H 4.005 -0.926 -9.847 1.00 . A A . 39 TRP H 1 1
11 15385 1 1 39 TRP HA H 6.057 -2.698 -10.729 1.00 . A A . 39 TRP HA 1 1
11 15386 1 1 39 TRP HB2 H 5.555 -0.478 -11.672 1.00 . A A . 39 TRP HB2 1 1
11 15387 1 1 39 TRP HB3 H 6.006 0.280 -10.157 1.00 . A A . 39 TRP HB3 1 1
11 15388 1 1 39 TRP HD1 H 7.728 -1.911 -12.868 1.00 . A A . 39 TRP HD1 1 1
11 15389 1 1 39 TRP HE1 H 10.103 -0.949 -13.271 1.00 . A A . 39 TRP HE1 1 1
11 15390 1 1 39 TRP HE3 H 7.796 1.662 -9.215 1.00 . A A . 39 TRP HE3 1 1
11 15391 1 1 39 TRP HH2 H 11.612 3.080 -10.603 1.00 . A A . 39 TRP HH2 1 1
11 15392 1 1 39 TRP HZ2 H 11.640 1.300 -12.359 1.00 . A A . 39 TRP HZ2 1 1
11 15393 1 1 39 TRP HZ3 H 9.709 3.219 -9.004 1.00 . A A . 39 TRP HZ3 1 1
11 15394 1 1 39 TRP N N 4.483 -1.801 -9.698 1.00 . A A . 39 TRP N 1 1
11 15395 1 1 39 TRP NE1 N 9.464 -0.591 -12.565 1.00 . A A . 39 TRP NE1 1 1
11 15396 1 1 39 TRP O O 6.409 -1.584 -7.717 1.00 . A A . 39 TRP O 1 1
11 15397 1 1 40 ASP C C 10.177 -2.799 -8.341 1.00 . A A . 40 ASP C 1 1
11 15398 1 1 40 ASP CA C 8.770 -3.133 -7.883 1.00 . A A . 40 ASP CA 1 1
11 15399 1 1 40 ASP CB C 8.613 -4.631 -7.602 1.00 . A A . 40 ASP CB 1 1
11 15400 1 1 40 ASP CG C 9.359 -5.100 -6.351 1.00 . A A . 40 ASP CG 1 1
11 15401 1 1 40 ASP H H 8.118 -3.069 -9.889 1.00 . A A . 40 ASP H 1 1
11 15402 1 1 40 ASP HA H 8.527 -2.581 -6.973 1.00 . A A . 40 ASP HA 1 1
11 15403 1 1 40 ASP HB2 H 7.548 -4.828 -7.468 1.00 . A A . 40 ASP HB2 1 1
11 15404 1 1 40 ASP HB3 H 8.959 -5.212 -8.458 1.00 . A A . 40 ASP HB3 1 1
11 15405 1 1 40 ASP N N 7.873 -2.742 -8.964 1.00 . A A . 40 ASP N 1 1
11 15406 1 1 40 ASP O O 10.620 -3.308 -9.380 1.00 . A A . 40 ASP O 1 1
11 15407 1 1 40 ASP OD1 O 10.479 -4.632 -6.040 1.00 . A A . 40 ASP OD1 1 1
11 15408 1 1 40 ASP OD2 O 8.778 -5.948 -5.638 1.00 . A A . 40 ASP OD2 1 1
11 15409 1 1 41 ARG C C 12.974 -1.024 -6.811 1.00 . A A . 41 ARG C 1 1
11 15410 1 1 41 ARG CA C 12.209 -1.494 -8.033 1.00 . A A . 41 ARG CA 1 1
11 15411 1 1 41 ARG CB C 12.121 -0.402 -9.109 1.00 . A A . 41 ARG CB 1 1
11 15412 1 1 41 ARG CD C 14.169 0.960 -9.815 1.00 . A A . 41 ARG CD 1 1
11 15413 1 1 41 ARG CG C 13.358 -0.324 -10.017 1.00 . A A . 41 ARG CG 1 1
11 15414 1 1 41 ARG CZ C 16.184 0.409 -11.232 1.00 . A A . 41 ARG CZ 1 1
11 15415 1 1 41 ARG H H 10.466 -1.469 -6.809 1.00 . A A . 41 ARG H 1 1
11 15416 1 1 41 ARG HA H 12.698 -2.372 -8.449 1.00 . A A . 41 ARG HA 1 1
11 15417 1 1 41 ARG HB2 H 11.276 -0.635 -9.754 1.00 . A A . 41 ARG HB2 1 1
11 15418 1 1 41 ARG HB3 H 11.911 0.561 -8.642 1.00 . A A . 41 ARG HB3 1 1
11 15419 1 1 41 ARG HD2 H 13.479 1.804 -9.823 1.00 . A A . 41 ARG HD2 1 1
11 15420 1 1 41 ARG HD3 H 14.671 0.939 -8.850 1.00 . A A . 41 ARG HD3 1 1
11 15421 1 1 41 ARG HE H 14.785 1.824 -11.618 1.00 . A A . 41 ARG HE 1 1
11 15422 1 1 41 ARG HG2 H 14.002 -1.192 -9.870 1.00 . A A . 41 ARG HG2 1 1
11 15423 1 1 41 ARG HG3 H 13.011 -0.347 -11.051 1.00 . A A . 41 ARG HG3 1 1
11 15424 1 1 41 ARG HH11 H 16.523 -0.342 -9.341 1.00 . A A . 41 ARG HH11 1 1
11 15425 1 1 41 ARG HH12 H 17.521 -1.012 -10.576 1.00 . A A . 41 ARG HH12 1 1
11 15426 1 1 41 ARG HH21 H 16.200 0.982 -13.196 1.00 . A A . 41 ARG HH21 1 1
11 15427 1 1 41 ARG HH22 H 17.416 -0.173 -12.757 1.00 . A A . 41 ARG HH22 1 1
11 15428 1 1 41 ARG N N 10.857 -1.881 -7.651 1.00 . A A . 41 ARG N 1 1
11 15429 1 1 41 ARG NE N 15.116 1.155 -10.925 1.00 . A A . 41 ARG NE 1 1
11 15430 1 1 41 ARG NH1 N 16.770 -0.372 -10.332 1.00 . A A . 41 ARG NH1 1 1
11 15431 1 1 41 ARG NH2 N 16.670 0.450 -12.467 1.00 . A A . 41 ARG NH2 1 1
11 15432 1 1 41 ARG O O 12.386 -0.433 -5.902 1.00 . A A . 41 ARG O 1 1
11 15433 1 1 42 LYS C C 16.155 0.246 -6.433 1.00 . A A . 42 LYS C 1 1
11 15434 1 1 42 LYS CA C 15.150 -0.660 -5.752 1.00 . A A . 42 LYS CA 1 1
11 15435 1 1 42 LYS CB C 15.703 -1.808 -4.894 1.00 . A A . 42 LYS CB 1 1
11 15436 1 1 42 LYS CD C 18.235 -1.876 -4.696 1.00 . A A . 42 LYS CD 1 1
11 15437 1 1 42 LYS CE C 19.412 -1.490 -3.794 1.00 . A A . 42 LYS CE 1 1
11 15438 1 1 42 LYS CG C 16.914 -1.523 -4.004 1.00 . A A . 42 LYS CG 1 1
11 15439 1 1 42 LYS H H 14.754 -1.737 -7.517 1.00 . A A . 42 LYS H 1 1
11 15440 1 1 42 LYS HA H 14.554 -0.019 -5.111 1.00 . A A . 42 LYS HA 1 1
11 15441 1 1 42 LYS HB2 H 14.891 -2.102 -4.234 1.00 . A A . 42 LYS HB2 1 1
11 15442 1 1 42 LYS HB3 H 15.941 -2.652 -5.532 1.00 . A A . 42 LYS HB3 1 1
11 15443 1 1 42 LYS HD2 H 18.273 -2.945 -4.902 1.00 . A A . 42 LYS HD2 1 1
11 15444 1 1 42 LYS HD3 H 18.295 -1.346 -5.643 1.00 . A A . 42 LYS HD3 1 1
11 15445 1 1 42 LYS HE2 H 19.259 -0.473 -3.426 1.00 . A A . 42 LYS HE2 1 1
11 15446 1 1 42 LYS HE3 H 19.451 -2.167 -2.940 1.00 . A A . 42 LYS HE3 1 1
11 15447 1 1 42 LYS HG2 H 16.905 -0.477 -3.708 1.00 . A A . 42 LYS HG2 1 1
11 15448 1 1 42 LYS HG3 H 16.826 -2.139 -3.110 1.00 . A A . 42 LYS HG3 1 1
11 15449 1 1 42 LYS HZ1 H 20.873 -2.472 -4.863 1.00 . A A . 42 LYS HZ1 1 1
11 15450 1 1 42 LYS HZ2 H 21.455 -1.282 -3.881 1.00 . A A . 42 LYS HZ2 1 1
11 15451 1 1 42 LYS HZ3 H 20.683 -0.908 -5.303 1.00 . A A . 42 LYS HZ3 1 1
11 15452 1 1 42 LYS N N 14.287 -1.225 -6.778 1.00 . A A . 42 LYS N 1 1
11 15453 1 1 42 LYS NZ N 20.697 -1.535 -4.512 1.00 . A A . 42 LYS NZ 1 1
11 15454 1 1 42 LYS O O 16.465 0.065 -7.609 1.00 . A A . 42 LYS O 1 1
11 15455 1 1 43 ARG C C 18.848 2.122 -5.672 1.00 . A A . 43 ARG C 1 1
11 15456 1 1 43 ARG CA C 17.441 2.348 -6.221 1.00 . A A . 43 ARG CA 1 1
11 15457 1 1 43 ARG CB C 16.874 3.764 -6.001 1.00 . A A . 43 ARG CB 1 1
11 15458 1 1 43 ARG CD C 14.331 3.652 -6.086 1.00 . A A . 43 ARG CD 1 1
11 15459 1 1 43 ARG CG C 15.610 4.063 -6.815 1.00 . A A . 43 ARG CG 1 1
11 15460 1 1 43 ARG CZ C 12.730 5.587 -6.379 1.00 . A A . 43 ARG CZ 1 1
11 15461 1 1 43 ARG H H 16.388 1.243 -4.724 1.00 . A A . 43 ARG H 1 1
11 15462 1 1 43 ARG HA H 17.502 2.205 -7.292 1.00 . A A . 43 ARG HA 1 1
11 15463 1 1 43 ARG HB2 H 16.718 3.975 -4.943 1.00 . A A . 43 ARG HB2 1 1
11 15464 1 1 43 ARG HB3 H 17.611 4.466 -6.371 1.00 . A A . 43 ARG HB3 1 1
11 15465 1 1 43 ARG HD2 H 13.740 3.032 -6.757 1.00 . A A . 43 ARG HD2 1 1
11 15466 1 1 43 ARG HD3 H 14.614 3.056 -5.221 1.00 . A A . 43 ARG HD3 1 1
11 15467 1 1 43 ARG HE H 13.655 5.101 -4.667 1.00 . A A . 43 ARG HE 1 1
11 15468 1 1 43 ARG HG2 H 15.586 5.131 -7.015 1.00 . A A . 43 ARG HG2 1 1
11 15469 1 1 43 ARG HG3 H 15.662 3.554 -7.779 1.00 . A A . 43 ARG HG3 1 1
11 15470 1 1 43 ARG HH11 H 12.973 4.603 -8.171 1.00 . A A . 43 ARG HH11 1 1
11 15471 1 1 43 ARG HH12 H 11.887 5.964 -8.179 1.00 . A A . 43 ARG HH12 1 1
11 15472 1 1 43 ARG HH21 H 12.307 6.821 -4.837 1.00 . A A . 43 ARG HH21 1 1
11 15473 1 1 43 ARG HH22 H 11.597 7.308 -6.351 1.00 . A A . 43 ARG HH22 1 1
11 15474 1 1 43 ARG N N 16.566 1.288 -5.725 1.00 . A A . 43 ARG N 1 1
11 15475 1 1 43 ARG NE N 13.541 4.815 -5.639 1.00 . A A . 43 ARG NE 1 1
11 15476 1 1 43 ARG NH1 N 12.485 5.325 -7.657 1.00 . A A . 43 ARG NH1 1 1
11 15477 1 1 43 ARG NH2 N 12.143 6.638 -5.829 1.00 . A A . 43 ARG NH2 1 1
11 15478 1 1 43 ARG O O 19.165 0.986 -5.325 1.00 . A A . 43 ARG O 1 1
11 15479 1 1 44 LYS C C 21.032 2.886 -3.617 1.00 . A A . 44 LYS C 1 1
11 15480 1 1 44 LYS CA C 21.098 2.865 -5.139 1.00 . A A . 44 LYS CA 1 1
11 15481 1 1 44 LYS CB C 22.090 3.914 -5.643 1.00 . A A . 44 LYS CB 1 1
11 15482 1 1 44 LYS CD C 23.443 4.732 -7.563 1.00 . A A . 44 LYS CD 1 1
11 15483 1 1 44 LYS CE C 23.843 4.602 -9.035 1.00 . A A . 44 LYS CE 1 1
11 15484 1 1 44 LYS CG C 22.456 3.660 -7.113 1.00 . A A . 44 LYS CG 1 1
11 15485 1 1 44 LYS H H 19.486 4.045 -5.906 1.00 . A A . 44 LYS H 1 1
11 15486 1 1 44 LYS HA H 21.462 1.881 -5.434 1.00 . A A . 44 LYS HA 1 1
11 15487 1 1 44 LYS HB2 H 21.664 4.913 -5.523 1.00 . A A . 44 LYS HB2 1 1
11 15488 1 1 44 LYS HB3 H 22.999 3.855 -5.040 1.00 . A A . 44 LYS HB3 1 1
11 15489 1 1 44 LYS HD2 H 22.957 5.695 -7.413 1.00 . A A . 44 LYS HD2 1 1
11 15490 1 1 44 LYS HD3 H 24.337 4.673 -6.943 1.00 . A A . 44 LYS HD3 1 1
11 15491 1 1 44 LYS HE2 H 24.197 3.588 -9.236 1.00 . A A . 44 LYS HE2 1 1
11 15492 1 1 44 LYS HE3 H 22.969 4.801 -9.653 1.00 . A A . 44 LYS HE3 1 1
11 15493 1 1 44 LYS HG2 H 22.917 2.677 -7.215 1.00 . A A . 44 LYS HG2 1 1
11 15494 1 1 44 LYS HG3 H 21.558 3.712 -7.730 1.00 . A A . 44 LYS HG3 1 1
11 15495 1 1 44 LYS HZ1 H 24.901 5.751 -10.389 1.00 . A A . 44 LYS HZ1 1 1
11 15496 1 1 44 LYS HZ2 H 25.813 5.206 -9.115 1.00 . A A . 44 LYS HZ2 1 1
11 15497 1 1 44 LYS HZ3 H 24.769 6.442 -8.892 1.00 . A A . 44 LYS HZ3 1 1
11 15498 1 1 44 LYS N N 19.764 3.090 -5.705 1.00 . A A . 44 LYS N 1 1
11 15499 1 1 44 LYS NZ N 24.902 5.566 -9.390 1.00 . A A . 44 LYS NZ 1 1
11 15500 1 1 44 LYS O O 21.655 2.044 -2.976 1.00 . A A . 44 LYS O 1 1
11 15501 1 1 45 ASP C C 18.846 4.455 -1.170 1.00 . A A . 45 ASP C 1 1
11 15502 1 1 45 ASP CA C 20.278 4.221 -1.654 1.00 . A A . 45 ASP CA 1 1
11 15503 1 1 45 ASP CB C 21.148 5.471 -1.454 1.00 . A A . 45 ASP CB 1 1
11 15504 1 1 45 ASP CG C 20.844 6.568 -2.476 1.00 . A A . 45 ASP CG 1 1
11 15505 1 1 45 ASP H H 19.844 4.519 -3.661 1.00 . A A . 45 ASP H 1 1
11 15506 1 1 45 ASP HA H 20.704 3.419 -1.049 1.00 . A A . 45 ASP HA 1 1
11 15507 1 1 45 ASP HB2 H 20.991 5.864 -0.454 1.00 . A A . 45 ASP HB2 1 1
11 15508 1 1 45 ASP HB3 H 22.194 5.166 -1.522 1.00 . A A . 45 ASP HB3 1 1
11 15509 1 1 45 ASP N N 20.285 3.831 -3.061 1.00 . A A . 45 ASP N 1 1
11 15510 1 1 45 ASP O O 18.624 4.983 -0.085 1.00 . A A . 45 ASP O 1 1
11 15511 1 1 45 ASP OD1 O 19.721 7.128 -2.488 1.00 . A A . 45 ASP OD1 1 1
11 15512 1 1 45 ASP OD2 O 21.670 6.772 -3.388 1.00 . A A . 45 ASP OD2 1 1
11 15513 1 1 46 GLU C C 15.835 2.751 -2.212 1.00 . A A . 46 GLU C 1 1
11 15514 1 1 46 GLU CA C 16.474 3.928 -1.481 1.00 . A A . 46 GLU CA 1 1
11 15515 1 1 46 GLU CB C 15.760 5.261 -1.755 1.00 . A A . 46 GLU CB 1 1
11 15516 1 1 46 GLU CD C 14.474 7.155 -0.690 1.00 . A A . 46 GLU CD 1 1
11 15517 1 1 46 GLU CG C 14.868 5.684 -0.580 1.00 . A A . 46 GLU CG 1 1
11 15518 1 1 46 GLU H H 18.053 3.523 -2.790 1.00 . A A . 46 GLU H 1 1
11 15519 1 1 46 GLU HA H 16.469 3.723 -0.409 1.00 . A A . 46 GLU HA 1 1
11 15520 1 1 46 GLU HB2 H 16.509 6.036 -1.905 1.00 . A A . 46 GLU HB2 1 1
11 15521 1 1 46 GLU HB3 H 15.167 5.186 -2.667 1.00 . A A . 46 GLU HB3 1 1
11 15522 1 1 46 GLU HG2 H 13.971 5.060 -0.560 1.00 . A A . 46 GLU HG2 1 1
11 15523 1 1 46 GLU HG3 H 15.409 5.551 0.356 1.00 . A A . 46 GLU HG3 1 1
11 15524 1 1 46 GLU N N 17.851 4.016 -1.933 1.00 . A A . 46 GLU N 1 1
11 15525 1 1 46 GLU O O 16.449 2.160 -3.107 1.00 . A A . 46 GLU O 1 1
11 15526 1 1 46 GLU OE1 O 15.349 8.037 -0.564 1.00 . A A . 46 GLU OE1 1 1
11 15527 1 1 46 GLU OE2 O 13.270 7.441 -0.914 1.00 . A A . 46 GLU OE2 1 1
11 15528 1 1 47 ALA C C 12.362 1.736 -2.438 1.00 . A A . 47 ALA C 1 1
11 15529 1 1 47 ALA CA C 13.839 1.370 -2.531 1.00 . A A . 47 ALA CA 1 1
11 15530 1 1 47 ALA CB C 14.162 0.029 -1.871 1.00 . A A . 47 ALA CB 1 1
11 15531 1 1 47 ALA H H 14.153 2.843 -1.069 1.00 . A A . 47 ALA H 1 1
11 15532 1 1 47 ALA HA H 14.119 1.337 -3.581 1.00 . A A . 47 ALA HA 1 1
11 15533 1 1 47 ALA HB1 H 15.231 -0.177 -1.931 1.00 . A A . 47 ALA HB1 1 1
11 15534 1 1 47 ALA HB2 H 13.884 0.075 -0.819 1.00 . A A . 47 ALA HB2 1 1
11 15535 1 1 47 ALA HB3 H 13.613 -0.767 -2.372 1.00 . A A . 47 ALA HB3 1 1
11 15536 1 1 47 ALA N N 14.606 2.401 -1.867 1.00 . A A . 47 ALA N 1 1
11 15537 1 1 47 ALA O O 11.950 2.429 -1.503 1.00 . A A . 47 ALA O 1 1
11 15538 1 1 48 VAL C C 9.373 0.411 -3.848 1.00 . A A . 48 VAL C 1 1
11 15539 1 1 48 VAL CA C 10.177 1.661 -3.559 1.00 . A A . 48 VAL CA 1 1
11 15540 1 1 48 VAL CB C 9.956 2.775 -4.603 1.00 . A A . 48 VAL CB 1 1
11 15541 1 1 48 VAL CG1 C 10.440 4.111 -4.035 1.00 . A A . 48 VAL CG1 1 1
11 15542 1 1 48 VAL CG2 C 10.627 2.517 -5.962 1.00 . A A . 48 VAL CG2 1 1
11 15543 1 1 48 VAL H H 11.941 0.720 -4.174 1.00 . A A . 48 VAL H 1 1
11 15544 1 1 48 VAL HA H 9.829 2.022 -2.591 1.00 . A A . 48 VAL HA 1 1
11 15545 1 1 48 VAL HB H 8.889 2.874 -4.774 1.00 . A A . 48 VAL HB 1 1
11 15546 1 1 48 VAL HG11 H 11.513 4.067 -3.874 1.00 . A A . 48 VAL HG11 1 1
11 15547 1 1 48 VAL HG12 H 10.204 4.918 -4.729 1.00 . A A . 48 VAL HG12 1 1
11 15548 1 1 48 VAL HG13 H 9.945 4.315 -3.084 1.00 . A A . 48 VAL HG13 1 1
11 15549 1 1 48 VAL HG21 H 10.413 3.345 -6.638 1.00 . A A . 48 VAL HG21 1 1
11 15550 1 1 48 VAL HG22 H 11.703 2.419 -5.848 1.00 . A A . 48 VAL HG22 1 1
11 15551 1 1 48 VAL HG23 H 10.231 1.602 -6.404 1.00 . A A . 48 VAL HG23 1 1
11 15552 1 1 48 VAL N N 11.579 1.302 -3.428 1.00 . A A . 48 VAL N 1 1
11 15553 1 1 48 VAL O O 9.700 -0.406 -4.714 1.00 . A A . 48 VAL O 1 1
11 15554 1 1 49 LYS C C 6.205 -0.508 -2.469 1.00 . A A . 49 LYS C 1 1
11 15555 1 1 49 LYS CA C 7.528 -0.982 -3.036 1.00 . A A . 49 LYS CA 1 1
11 15556 1 1 49 LYS CB C 8.269 -2.072 -2.255 1.00 . A A . 49 LYS CB 1 1
11 15557 1 1 49 LYS CD C 8.935 -4.406 -2.536 1.00 . A A . 49 LYS CD 1 1
11 15558 1 1 49 LYS CE C 8.575 -5.876 -2.368 1.00 . A A . 49 LYS CE 1 1
11 15559 1 1 49 LYS CG C 7.725 -3.491 -2.347 1.00 . A A . 49 LYS CG 1 1
11 15560 1 1 49 LYS H H 8.182 0.859 -2.265 1.00 . A A . 49 LYS H 1 1
11 15561 1 1 49 LYS HA H 7.377 -1.308 -4.068 1.00 . A A . 49 LYS HA 1 1
11 15562 1 1 49 LYS HB2 H 9.278 -2.083 -2.662 1.00 . A A . 49 LYS HB2 1 1
11 15563 1 1 49 LYS HB3 H 8.352 -1.811 -1.205 1.00 . A A . 49 LYS HB3 1 1
11 15564 1 1 49 LYS HD2 H 9.305 -4.220 -3.544 1.00 . A A . 49 LYS HD2 1 1
11 15565 1 1 49 LYS HD3 H 9.727 -4.146 -1.822 1.00 . A A . 49 LYS HD3 1 1
11 15566 1 1 49 LYS HE2 H 8.634 -6.124 -1.308 1.00 . A A . 49 LYS HE2 1 1
11 15567 1 1 49 LYS HE3 H 7.557 -6.044 -2.728 1.00 . A A . 49 LYS HE3 1 1
11 15568 1 1 49 LYS HG2 H 7.224 -3.730 -1.415 1.00 . A A . 49 LYS HG2 1 1
11 15569 1 1 49 LYS HG3 H 7.037 -3.599 -3.187 1.00 . A A . 49 LYS HG3 1 1
11 15570 1 1 49 LYS HZ1 H 9.335 -6.574 -4.137 1.00 . A A . 49 LYS HZ1 1 1
11 15571 1 1 49 LYS HZ2 H 9.330 -7.710 -2.934 1.00 . A A . 49 LYS HZ2 1 1
11 15572 1 1 49 LYS HZ3 H 10.463 -6.510 -2.947 1.00 . A A . 49 LYS HZ3 1 1
11 15573 1 1 49 LYS N N 8.370 0.195 -3.011 1.00 . A A . 49 LYS N 1 1
11 15574 1 1 49 LYS NZ N 9.495 -6.728 -3.141 1.00 . A A . 49 LYS NZ 1 1
11 15575 1 1 49 LYS O O 5.804 -0.892 -1.368 1.00 . A A . 49 LYS O 1 1
11 15576 1 1 50 GLN C C 3.323 -0.183 -3.286 1.00 . A A . 50 GLN C 1 1
11 15577 1 1 50 GLN CA C 4.294 0.959 -2.992 1.00 . A A . 50 GLN CA 1 1
11 15578 1 1 50 GLN CB C 4.043 2.138 -3.956 1.00 . A A . 50 GLN CB 1 1
11 15579 1 1 50 GLN CD C 6.111 3.239 -4.964 1.00 . A A . 50 GLN CD 1 1
11 15580 1 1 50 GLN CG C 5.069 3.288 -3.846 1.00 . A A . 50 GLN CG 1 1
11 15581 1 1 50 GLN H H 6.080 0.723 -4.061 1.00 . A A . 50 GLN H 1 1
11 15582 1 1 50 GLN HA H 4.169 1.284 -1.959 1.00 . A A . 50 GLN HA 1 1
11 15583 1 1 50 GLN HB2 H 4.023 1.768 -4.981 1.00 . A A . 50 GLN HB2 1 1
11 15584 1 1 50 GLN HB3 H 3.047 2.531 -3.771 1.00 . A A . 50 GLN HB3 1 1
11 15585 1 1 50 GLN HE21 H 6.169 5.280 -5.202 1.00 . A A . 50 GLN HE21 1 1
11 15586 1 1 50 GLN HE22 H 7.114 4.338 -6.323 1.00 . A A . 50 GLN HE22 1 1
11 15587 1 1 50 GLN HG2 H 4.536 4.234 -3.923 1.00 . A A . 50 GLN HG2 1 1
11 15588 1 1 50 GLN HG3 H 5.565 3.262 -2.874 1.00 . A A . 50 GLN HG3 1 1
11 15589 1 1 50 GLN N N 5.639 0.462 -3.186 1.00 . A A . 50 GLN N 1 1
11 15590 1 1 50 GLN NE2 N 6.542 4.375 -5.486 1.00 . A A . 50 GLN NE2 1 1
11 15591 1 1 50 GLN O O 3.731 -1.250 -3.761 1.00 . A A . 50 GLN O 1 1
11 15592 1 1 50 GLN OE1 O 6.506 2.167 -5.414 1.00 . A A . 50 GLN OE1 1 1
11 15593 1 1 51 TYR C C -0.161 0.263 -4.025 1.00 . A A . 51 TYR C 1 1
11 15594 1 1 51 TYR CA C 0.949 -0.706 -3.641 1.00 . A A . 51 TYR CA 1 1
11 15595 1 1 51 TYR CB C 0.455 -1.783 -2.658 1.00 . A A . 51 TYR CB 1 1
11 15596 1 1 51 TYR CD1 C 2.071 -3.750 -2.837 1.00 . A A . 51 TYR CD1 1 1
11 15597 1 1 51 TYR CD2 C 2.247 -2.209 -0.966 1.00 . A A . 51 TYR CD2 1 1
11 15598 1 1 51 TYR CE1 C 3.223 -4.425 -2.391 1.00 . A A . 51 TYR CE1 1 1
11 15599 1 1 51 TYR CE2 C 3.402 -2.856 -0.525 1.00 . A A . 51 TYR CE2 1 1
11 15600 1 1 51 TYR CG C 1.582 -2.639 -2.122 1.00 . A A . 51 TYR CG 1 1
11 15601 1 1 51 TYR CZ C 3.888 -3.978 -1.227 1.00 . A A . 51 TYR CZ 1 1
11 15602 1 1 51 TYR H H 1.743 0.999 -2.771 1.00 . A A . 51 TYR H 1 1
11 15603 1 1 51 TYR HA H 1.306 -1.202 -4.542 1.00 . A A . 51 TYR HA 1 1
11 15604 1 1 51 TYR HB2 H -0.056 -1.300 -1.823 1.00 . A A . 51 TYR HB2 1 1
11 15605 1 1 51 TYR HB3 H -0.278 -2.421 -3.154 1.00 . A A . 51 TYR HB3 1 1
11 15606 1 1 51 TYR HD1 H 1.584 -4.057 -3.749 1.00 . A A . 51 TYR HD1 1 1
11 15607 1 1 51 TYR HD2 H 1.893 -1.331 -0.456 1.00 . A A . 51 TYR HD2 1 1
11 15608 1 1 51 TYR HE1 H 3.606 -5.261 -2.956 1.00 . A A . 51 TYR HE1 1 1
11 15609 1 1 51 TYR HE2 H 3.893 -2.451 0.343 1.00 . A A . 51 TYR HE2 1 1
11 15610 1 1 51 TYR HH H 5.553 -3.886 -0.418 1.00 . A A . 51 TYR HH 1 1
11 15611 1 1 51 TYR N N 2.034 0.080 -3.082 1.00 . A A . 51 TYR N 1 1
11 15612 1 1 51 TYR O O -0.110 1.456 -3.698 1.00 . A A . 51 TYR O 1 1
11 15613 1 1 51 TYR OH O 5.016 -4.593 -0.781 1.00 . A A . 51 TYR OH 1 1
11 15614 1 1 52 HIS C C -3.478 -0.509 -4.387 1.00 . A A . 52 HIS C 1 1
11 15615 1 1 52 HIS CA C -2.410 0.358 -5.039 1.00 . A A . 52 HIS CA 1 1
11 15616 1 1 52 HIS CB C -2.524 0.419 -6.564 1.00 . A A . 52 HIS CB 1 1
11 15617 1 1 52 HIS CD2 C -4.508 0.409 -8.171 1.00 . A A . 52 HIS CD2 1 1
11 15618 1 1 52 HIS CE1 C -5.544 2.244 -7.544 1.00 . A A . 52 HIS CE1 1 1
11 15619 1 1 52 HIS CG C -3.827 0.942 -7.113 1.00 . A A . 52 HIS CG 1 1
11 15620 1 1 52 HIS H H -1.142 -1.281 -4.874 1.00 . A A . 52 HIS H 1 1
11 15621 1 1 52 HIS HA H -2.442 1.367 -4.626 1.00 . A A . 52 HIS HA 1 1
11 15622 1 1 52 HIS HB2 H -1.719 1.038 -6.954 1.00 . A A . 52 HIS HB2 1 1
11 15623 1 1 52 HIS HB3 H -2.370 -0.583 -6.952 1.00 . A A . 52 HIS HB3 1 1
11 15624 1 1 52 HIS HD1 H -4.248 2.706 -5.957 1.00 . A A . 52 HIS HD1 1 1
11 15625 1 1 52 HIS HD2 H -4.233 -0.477 -8.722 1.00 . A A . 52 HIS HD2 1 1
11 15626 1 1 52 HIS HE1 H -6.237 3.074 -7.492 1.00 . A A . 52 HIS HE1 1 1
11 15627 1 1 52 HIS N N -1.159 -0.283 -4.702 1.00 . A A . 52 HIS N 1 1
11 15628 1 1 52 HIS ND1 N -4.492 2.083 -6.726 1.00 . A A . 52 HIS ND1 1 1
11 15629 1 1 52 HIS NE2 N -5.616 1.226 -8.422 1.00 . A A . 52 HIS NE2 1 1
11 15630 1 1 52 HIS O O -3.400 -1.743 -4.455 1.00 . A A . 52 HIS O 1 1
11 15631 1 1 53 LEU C C -6.810 0.235 -3.484 1.00 . A A . 53 LEU C 1 1
11 15632 1 1 53 LEU CA C -5.541 -0.500 -3.020 1.00 . A A . 53 LEU CA 1 1
11 15633 1 1 53 LEU CB C -5.356 -0.490 -1.478 1.00 . A A . 53 LEU CB 1 1
11 15634 1 1 53 LEU CD1 C -3.250 0.512 -0.485 1.00 . A A . 53 LEU CD1 1 1
11 15635 1 1 53 LEU CD2 C -3.870 -1.745 0.247 1.00 . A A . 53 LEU CD2 1 1
11 15636 1 1 53 LEU CG C -3.925 -0.783 -0.944 1.00 . A A . 53 LEU CG 1 1
11 15637 1 1 53 LEU H H -4.481 1.146 -3.806 1.00 . A A . 53 LEU H 1 1
11 15638 1 1 53 LEU HA H -5.595 -1.538 -3.348 1.00 . A A . 53 LEU HA 1 1
11 15639 1 1 53 LEU HB2 H -5.688 0.475 -1.092 1.00 . A A . 53 LEU HB2 1 1
11 15640 1 1 53 LEU HB3 H -6.038 -1.234 -1.068 1.00 . A A . 53 LEU HB3 1 1
11 15641 1 1 53 LEU HD11 H -3.319 1.267 -1.268 1.00 . A A . 53 LEU HD11 1 1
11 15642 1 1 53 LEU HD12 H -2.201 0.315 -0.271 1.00 . A A . 53 LEU HD12 1 1
11 15643 1 1 53 LEU HD13 H -3.734 0.875 0.426 1.00 . A A . 53 LEU HD13 1 1
11 15644 1 1 53 LEU HD21 H -4.667 -1.539 0.958 1.00 . A A . 53 LEU HD21 1 1
11 15645 1 1 53 LEU HD22 H -2.906 -1.675 0.752 1.00 . A A . 53 LEU HD22 1 1
11 15646 1 1 53 LEU HD23 H -3.955 -2.766 -0.118 1.00 . A A . 53 LEU HD23 1 1
11 15647 1 1 53 LEU HG H -3.314 -1.227 -1.728 1.00 . A A . 53 LEU HG 1 1
11 15648 1 1 53 LEU N N -4.424 0.135 -3.709 1.00 . A A . 53 LEU N 1 1
11 15649 1 1 53 LEU O O -6.737 1.095 -4.366 1.00 . A A . 53 LEU O 1 1
11 15650 1 1 54 THR C C -9.669 0.953 -1.584 1.00 . A A . 54 THR C 1 1
11 15651 1 1 54 THR CA C -9.118 0.841 -3.004 1.00 . A A . 54 THR CA 1 1
11 15652 1 1 54 THR CB C -10.104 0.389 -4.110 1.00 . A A . 54 THR CB 1 1
11 15653 1 1 54 THR CG2 C -11.147 -0.621 -3.665 1.00 . A A . 54 THR CG2 1 1
11 15654 1 1 54 THR H H -8.033 -0.725 -2.157 1.00 . A A . 54 THR H 1 1
11 15655 1 1 54 THR HA H -8.782 1.832 -3.288 1.00 . A A . 54 THR HA 1 1
11 15656 1 1 54 THR HB H -9.540 -0.025 -4.947 1.00 . A A . 54 THR HB 1 1
11 15657 1 1 54 THR HG1 H -11.085 1.298 -5.523 1.00 . A A . 54 THR HG1 1 1
11 15658 1 1 54 THR HG21 H -11.916 -0.720 -4.428 1.00 . A A . 54 THR HG21 1 1
11 15659 1 1 54 THR HG22 H -11.611 -0.272 -2.737 1.00 . A A . 54 THR HG22 1 1
11 15660 1 1 54 THR HG23 H -10.667 -1.585 -3.540 1.00 . A A . 54 THR HG23 1 1
11 15661 1 1 54 THR N N -7.972 -0.055 -2.910 1.00 . A A . 54 THR N 1 1
11 15662 1 1 54 THR O O -9.601 -0.011 -0.808 1.00 . A A . 54 THR O 1 1
11 15663 1 1 54 THR OG1 O -10.847 1.477 -4.590 1.00 . A A . 54 THR OG1 1 1
11 15664 1 1 55 LEU C C -12.439 2.207 -0.438 1.00 . A A . 55 LEU C 1 1
11 15665 1 1 55 LEU CA C -10.971 2.357 -0.037 1.00 . A A . 55 LEU CA 1 1
11 15666 1 1 55 LEU CB C -10.787 3.795 0.473 1.00 . A A . 55 LEU CB 1 1
11 15667 1 1 55 LEU CD1 C -10.016 3.305 2.877 1.00 . A A . 55 LEU CD1 1 1
11 15668 1 1 55 LEU CD2 C -8.350 3.626 1.081 1.00 . A A . 55 LEU CD2 1 1
11 15669 1 1 55 LEU CG C -9.734 4.013 1.565 1.00 . A A . 55 LEU CG 1 1
11 15670 1 1 55 LEU H H -10.195 2.832 -1.983 1.00 . A A . 55 LEU H 1 1
11 15671 1 1 55 LEU HA H -10.688 1.649 0.755 1.00 . A A . 55 LEU HA 1 1
11 15672 1 1 55 LEU HB2 H -10.545 4.425 -0.378 1.00 . A A . 55 LEU HB2 1 1
11 15673 1 1 55 LEU HB3 H -11.734 4.164 0.859 1.00 . A A . 55 LEU HB3 1 1
11 15674 1 1 55 LEU HD11 H -9.195 3.480 3.565 1.00 . A A . 55 LEU HD11 1 1
11 15675 1 1 55 LEU HD12 H -10.110 2.259 2.680 1.00 . A A . 55 LEU HD12 1 1
11 15676 1 1 55 LEU HD13 H -10.920 3.672 3.334 1.00 . A A . 55 LEU HD13 1 1
11 15677 1 1 55 LEU HD21 H -8.300 2.574 0.811 1.00 . A A . 55 LEU HD21 1 1
11 15678 1 1 55 LEU HD22 H -7.602 3.867 1.837 1.00 . A A . 55 LEU HD22 1 1
11 15679 1 1 55 LEU HD23 H -8.162 4.216 0.202 1.00 . A A . 55 LEU HD23 1 1
11 15680 1 1 55 LEU HG H -9.727 5.063 1.786 1.00 . A A . 55 LEU HG 1 1
11 15681 1 1 55 LEU N N -10.161 2.136 -1.235 1.00 . A A . 55 LEU N 1 1
11 15682 1 1 55 LEU O O -12.814 2.514 -1.569 1.00 . A A . 55 LEU O 1 1
11 15683 1 1 56 ARG C C -15.397 2.498 1.521 1.00 . A A . 56 ARG C 1 1
11 15684 1 1 56 ARG CA C -14.740 1.710 0.396 1.00 . A A . 56 ARG CA 1 1
11 15685 1 1 56 ARG CB C -15.079 0.214 0.450 1.00 . A A . 56 ARG CB 1 1
11 15686 1 1 56 ARG CD C -16.820 -1.577 0.284 1.00 . A A . 56 ARG CD 1 1
11 15687 1 1 56 ARG CG C -16.571 -0.072 0.215 1.00 . A A . 56 ARG CG 1 1
11 15688 1 1 56 ARG CZ C -19.184 -1.918 0.988 1.00 . A A . 56 ARG CZ 1 1
11 15689 1 1 56 ARG H H -12.896 1.626 1.420 1.00 . A A . 56 ARG H 1 1
11 15690 1 1 56 ARG HA H -15.085 2.096 -0.561 1.00 . A A . 56 ARG HA 1 1
11 15691 1 1 56 ARG HB2 H -14.498 -0.303 -0.316 1.00 . A A . 56 ARG HB2 1 1
11 15692 1 1 56 ARG HB3 H -14.788 -0.184 1.424 1.00 . A A . 56 ARG HB3 1 1
11 15693 1 1 56 ARG HD2 H -16.218 -2.066 -0.484 1.00 . A A . 56 ARG HD2 1 1
11 15694 1 1 56 ARG HD3 H -16.527 -1.942 1.268 1.00 . A A . 56 ARG HD3 1 1
11 15695 1 1 56 ARG HE H -18.456 -2.176 -0.900 1.00 . A A . 56 ARG HE 1 1
11 15696 1 1 56 ARG HG2 H -17.171 0.441 0.967 1.00 . A A . 56 ARG HG2 1 1
11 15697 1 1 56 ARG HG3 H -16.865 0.270 -0.772 1.00 . A A . 56 ARG HG3 1 1
11 15698 1 1 56 ARG HH11 H -17.978 -1.309 2.537 1.00 . A A . 56 ARG HH11 1 1
11 15699 1 1 56 ARG HH12 H -19.678 -1.406 2.883 1.00 . A A . 56 ARG HH12 1 1
11 15700 1 1 56 ARG HH21 H -20.626 -2.470 -0.329 1.00 . A A . 56 ARG HH21 1 1
11 15701 1 1 56 ARG HH22 H -21.190 -2.291 1.299 1.00 . A A . 56 ARG HH22 1 1
11 15702 1 1 56 ARG N N -13.297 1.877 0.522 1.00 . A A . 56 ARG N 1 1
11 15703 1 1 56 ARG NE N -18.222 -1.928 0.062 1.00 . A A . 56 ARG NE 1 1
11 15704 1 1 56 ARG NH1 N -18.908 -1.558 2.236 1.00 . A A . 56 ARG NH1 1 1
11 15705 1 1 56 ARG NH2 N -20.410 -2.284 0.652 1.00 . A A . 56 ARG NH2 1 1
11 15706 1 1 56 ARG O O -15.298 2.077 2.672 1.00 . A A . 56 ARG O 1 1
11 15707 1 1 57 GLU C C -18.335 3.802 1.672 1.00 . A A . 57 GLU C 1 1
11 15708 1 1 57 GLU CA C -16.955 4.273 2.123 1.00 . A A . 57 GLU CA 1 1
11 15709 1 1 57 GLU CB C -16.902 5.797 2.135 1.00 . A A . 57 GLU CB 1 1
11 15710 1 1 57 GLU CD C -17.827 5.859 4.641 1.00 . A A . 57 GLU CD 1 1
11 15711 1 1 57 GLU CG C -17.848 6.422 3.195 1.00 . A A . 57 GLU CG 1 1
11 15712 1 1 57 GLU H H -16.059 3.910 0.248 1.00 . A A . 57 GLU H 1 1
11 15713 1 1 57 GLU HA H -16.691 3.986 3.129 1.00 . A A . 57 GLU HA 1 1
11 15714 1 1 57 GLU HB2 H -15.885 6.113 2.321 1.00 . A A . 57 GLU HB2 1 1
11 15715 1 1 57 GLU HB3 H -17.170 6.175 1.148 1.00 . A A . 57 GLU HB3 1 1
11 15716 1 1 57 GLU HG2 H -17.584 7.469 3.237 1.00 . A A . 57 GLU HG2 1 1
11 15717 1 1 57 GLU HG3 H -18.872 6.354 2.824 1.00 . A A . 57 GLU HG3 1 1
11 15718 1 1 57 GLU N N -15.999 3.648 1.230 1.00 . A A . 57 GLU N 1 1
11 15719 1 1 57 GLU O O -18.696 4.024 0.516 1.00 . A A . 57 GLU O 1 1
11 15720 1 1 57 GLU OE1 O -18.046 4.640 4.825 1.00 . A A . 57 GLU OE1 1 1
11 15721 1 1 57 GLU OE2 O -17.689 6.644 5.615 1.00 . A A . 57 GLU OE2 1 1
11 15722 1 1 58 GLY C C -20.832 2.065 1.113 1.00 . A A . 58 GLY C 1 1
11 15723 1 1 58 GLY CA C -20.517 2.858 2.382 1.00 . A A . 58 GLY CA 1 1
11 15724 1 1 58 GLY H H -18.734 3.153 3.507 1.00 . A A . 58 GLY H 1 1
11 15725 1 1 58 GLY HA2 H -20.848 2.270 3.233 1.00 . A A . 58 GLY HA2 1 1
11 15726 1 1 58 GLY HA3 H -21.091 3.783 2.378 1.00 . A A . 58 GLY HA3 1 1
11 15727 1 1 58 GLY N N -19.107 3.187 2.563 1.00 . A A . 58 GLY N 1 1
11 15728 1 1 58 GLY O O -20.860 0.835 1.149 1.00 . A A . 58 GLY O 1 1
11 15729 1 1 59 SER C C -20.775 2.909 -2.417 1.00 . A A . 59 SER C 1 1
11 15730 1 1 59 SER CA C -21.580 2.262 -1.270 1.00 . A A . 59 SER CA 1 1
11 15731 1 1 59 SER CB C -23.105 2.504 -1.346 1.00 . A A . 59 SER CB 1 1
11 15732 1 1 59 SER H H -20.921 3.760 0.075 1.00 . A A . 59 SER H 1 1
11 15733 1 1 59 SER HA H -21.396 1.187 -1.309 1.00 . A A . 59 SER HA 1 1
11 15734 1 1 59 SER HB2 H -23.515 2.505 -0.335 1.00 . A A . 59 SER HB2 1 1
11 15735 1 1 59 SER HB3 H -23.309 3.478 -1.792 1.00 . A A . 59 SER HB3 1 1
11 15736 1 1 59 SER HG H -23.711 1.677 -3.025 1.00 . A A . 59 SER HG 1 1
11 15737 1 1 59 SER N N -21.109 2.770 0.016 1.00 . A A . 59 SER N 1 1
11 15738 1 1 59 SER O O -21.308 3.180 -3.494 1.00 . A A . 59 SER O 1 1
11 15739 1 1 59 SER OG O -23.794 1.496 -2.063 1.00 . A A . 59 SER OG 1 1
11 15740 1 1 60 LYS C C -17.259 2.949 -3.027 1.00 . A A . 60 LYS C 1 1
11 15741 1 1 60 LYS CA C -18.553 3.752 -3.180 1.00 . A A . 60 LYS CA 1 1
11 15742 1 1 60 LYS CB C -18.372 5.268 -2.962 1.00 . A A . 60 LYS CB 1 1
11 15743 1 1 60 LYS CD C -17.229 7.381 -3.973 1.00 . A A . 60 LYS CD 1 1
11 15744 1 1 60 LYS CE C -17.556 8.234 -2.749 1.00 . A A . 60 LYS CE 1 1
11 15745 1 1 60 LYS CG C -17.147 5.888 -3.657 1.00 . A A . 60 LYS CG 1 1
11 15746 1 1 60 LYS H H -19.104 3.124 -1.261 1.00 . A A . 60 LYS H 1 1
11 15747 1 1 60 LYS HA H -18.946 3.580 -4.182 1.00 . A A . 60 LYS HA 1 1
11 15748 1 1 60 LYS HB2 H -19.275 5.750 -3.319 1.00 . A A . 60 LYS HB2 1 1
11 15749 1 1 60 LYS HB3 H -18.284 5.471 -1.892 1.00 . A A . 60 LYS HB3 1 1
11 15750 1 1 60 LYS HD2 H -16.267 7.689 -4.386 1.00 . A A . 60 LYS HD2 1 1
11 15751 1 1 60 LYS HD3 H -17.997 7.542 -4.731 1.00 . A A . 60 LYS HD3 1 1
11 15752 1 1 60 LYS HE2 H -18.596 8.055 -2.467 1.00 . A A . 60 LYS HE2 1 1
11 15753 1 1 60 LYS HE3 H -16.915 7.951 -1.911 1.00 . A A . 60 LYS HE3 1 1
11 15754 1 1 60 LYS HG2 H -16.285 5.713 -3.024 1.00 . A A . 60 LYS HG2 1 1
11 15755 1 1 60 LYS HG3 H -16.964 5.391 -4.600 1.00 . A A . 60 LYS HG3 1 1
11 15756 1 1 60 LYS HZ1 H -17.873 10.247 -2.378 1.00 . A A . 60 LYS HZ1 1 1
11 15757 1 1 60 LYS HZ2 H -17.678 9.882 -3.987 1.00 . A A . 60 LYS HZ2 1 1
11 15758 1 1 60 LYS HZ3 H -16.389 9.920 -3.012 1.00 . A A . 60 LYS HZ3 1 1
11 15759 1 1 60 LYS N N -19.508 3.260 -2.184 1.00 . A A . 60 LYS N 1 1
11 15760 1 1 60 LYS NZ N -17.373 9.665 -3.042 1.00 . A A . 60 LYS NZ 1 1
11 15761 1 1 60 LYS O O -17.052 2.346 -1.977 1.00 . A A . 60 LYS O 1 1
11 15762 1 1 61 GLU C C -14.178 3.709 -4.663 1.00 . A A . 61 GLU C 1 1
11 15763 1 1 61 GLU CA C -14.982 2.611 -3.959 1.00 . A A . 61 GLU CA 1 1
11 15764 1 1 61 GLU CB C -14.724 1.190 -4.490 1.00 . A A . 61 GLU CB 1 1
11 15765 1 1 61 GLU CD C -15.537 -1.112 -3.628 1.00 . A A . 61 GLU CD 1 1
11 15766 1 1 61 GLU CG C -14.787 0.181 -3.326 1.00 . A A . 61 GLU CG 1 1
11 15767 1 1 61 GLU H H -16.626 3.469 -4.887 1.00 . A A . 61 GLU H 1 1
11 15768 1 1 61 GLU HA H -14.696 2.622 -2.921 1.00 . A A . 61 GLU HA 1 1
11 15769 1 1 61 GLU HB2 H -15.451 0.948 -5.266 1.00 . A A . 61 GLU HB2 1 1
11 15770 1 1 61 GLU HB3 H -13.729 1.137 -4.932 1.00 . A A . 61 GLU HB3 1 1
11 15771 1 1 61 GLU HG2 H -13.777 -0.047 -3.001 1.00 . A A . 61 GLU HG2 1 1
11 15772 1 1 61 GLU HG3 H -15.272 0.630 -2.467 1.00 . A A . 61 GLU HG3 1 1
11 15773 1 1 61 GLU N N -16.394 2.960 -4.045 1.00 . A A . 61 GLU N 1 1
11 15774 1 1 61 GLU O O -14.678 4.319 -5.610 1.00 . A A . 61 GLU O 1 1
11 15775 1 1 61 GLU OE1 O -16.712 -1.051 -4.060 1.00 . A A . 61 GLU OE1 1 1
11 15776 1 1 61 GLU OE2 O -15.006 -2.206 -3.313 1.00 . A A . 61 GLU OE2 1 1
11 15777 1 1 62 PHE C C -10.620 4.429 -4.563 1.00 . A A . 62 PHE C 1 1
11 15778 1 1 62 PHE CA C -12.026 4.978 -4.750 1.00 . A A . 62 PHE CA 1 1
11 15779 1 1 62 PHE CB C -12.183 6.372 -4.119 1.00 . A A . 62 PHE CB 1 1
11 15780 1 1 62 PHE CD1 C -13.413 6.397 -1.918 1.00 . A A . 62 PHE CD1 1 1
11 15781 1 1 62 PHE CD2 C -11.023 6.737 -1.872 1.00 . A A . 62 PHE CD2 1 1
11 15782 1 1 62 PHE CE1 C -13.494 6.572 -0.519 1.00 . A A . 62 PHE CE1 1 1
11 15783 1 1 62 PHE CE2 C -11.090 6.961 -0.482 1.00 . A A . 62 PHE CE2 1 1
11 15784 1 1 62 PHE CG C -12.194 6.478 -2.601 1.00 . A A . 62 PHE CG 1 1
11 15785 1 1 62 PHE CZ C -12.321 6.868 0.198 1.00 . A A . 62 PHE CZ 1 1
11 15786 1 1 62 PHE H H -12.585 3.413 -3.449 1.00 . A A . 62 PHE H 1 1
11 15787 1 1 62 PHE HA H -12.188 5.104 -5.827 1.00 . A A . 62 PHE HA 1 1
11 15788 1 1 62 PHE HB2 H -11.383 7.010 -4.498 1.00 . A A . 62 PHE HB2 1 1
11 15789 1 1 62 PHE HB3 H -13.115 6.800 -4.494 1.00 . A A . 62 PHE HB3 1 1
11 15790 1 1 62 PHE HD1 H -14.274 6.111 -2.500 1.00 . A A . 62 PHE HD1 1 1
11 15791 1 1 62 PHE HD2 H -10.078 6.751 -2.394 1.00 . A A . 62 PHE HD2 1 1
11 15792 1 1 62 PHE HE1 H -14.448 6.441 0.003 1.00 . A A . 62 PHE HE1 1 1
11 15793 1 1 62 PHE HE2 H -10.185 7.173 0.069 1.00 . A A . 62 PHE HE2 1 1
11 15794 1 1 62 PHE HZ H -12.355 6.990 1.273 1.00 . A A . 62 PHE HZ 1 1
11 15795 1 1 62 PHE N N -12.961 3.995 -4.193 1.00 . A A . 62 PHE N 1 1
11 15796 1 1 62 PHE O O -10.202 4.123 -3.438 1.00 . A A . 62 PHE O 1 1
11 15797 1 1 63 GLY C C -7.657 4.631 -4.892 1.00 . A A . 63 GLY C 1 1
11 15798 1 1 63 GLY CA C -8.575 3.715 -5.686 1.00 . A A . 63 GLY CA 1 1
11 15799 1 1 63 GLY H H -10.297 4.567 -6.563 1.00 . A A . 63 GLY H 1 1
11 15800 1 1 63 GLY HA2 H -8.587 2.717 -5.258 1.00 . A A . 63 GLY HA2 1 1
11 15801 1 1 63 GLY HA3 H -8.221 3.654 -6.710 1.00 . A A . 63 GLY HA3 1 1
11 15802 1 1 63 GLY N N -9.917 4.255 -5.683 1.00 . A A . 63 GLY N 1 1
11 15803 1 1 63 GLY O O -7.756 5.852 -4.988 1.00 . A A . 63 GLY O 1 1
11 15804 1 1 64 VAL C C -4.323 4.265 -3.685 1.00 . A A . 64 VAL C 1 1
11 15805 1 1 64 VAL CA C -5.712 4.833 -3.450 1.00 . A A . 64 VAL CA 1 1
11 15806 1 1 64 VAL CB C -6.047 4.963 -1.960 1.00 . A A . 64 VAL CB 1 1
11 15807 1 1 64 VAL CG1 C -7.389 5.670 -1.755 1.00 . A A . 64 VAL CG1 1 1
11 15808 1 1 64 VAL CG2 C -5.996 3.619 -1.216 1.00 . A A . 64 VAL CG2 1 1
11 15809 1 1 64 VAL H H -6.756 3.052 -3.996 1.00 . A A . 64 VAL H 1 1
11 15810 1 1 64 VAL HA H -5.700 5.840 -3.871 1.00 . A A . 64 VAL HA 1 1
11 15811 1 1 64 VAL HB H -5.287 5.604 -1.534 1.00 . A A . 64 VAL HB 1 1
11 15812 1 1 64 VAL HG11 H -8.219 4.989 -1.945 1.00 . A A . 64 VAL HG11 1 1
11 15813 1 1 64 VAL HG12 H -7.455 6.064 -0.741 1.00 . A A . 64 VAL HG12 1 1
11 15814 1 1 64 VAL HG13 H -7.481 6.497 -2.453 1.00 . A A . 64 VAL HG13 1 1
11 15815 1 1 64 VAL HG21 H -5.987 3.814 -0.143 1.00 . A A . 64 VAL HG21 1 1
11 15816 1 1 64 VAL HG22 H -6.863 3.011 -1.477 1.00 . A A . 64 VAL HG22 1 1
11 15817 1 1 64 VAL HG23 H -5.082 3.079 -1.452 1.00 . A A . 64 VAL HG23 1 1
11 15818 1 1 64 VAL N N -6.732 4.053 -4.132 1.00 . A A . 64 VAL N 1 1
11 15819 1 1 64 VAL O O -4.158 3.117 -4.113 1.00 . A A . 64 VAL O 1 1
11 15820 1 1 65 PHE C C -1.231 5.049 -2.150 1.00 . A A . 65 PHE C 1 1
11 15821 1 1 65 PHE CA C -1.915 4.732 -3.468 1.00 . A A . 65 PHE CA 1 1
11 15822 1 1 65 PHE CB C -1.321 5.549 -4.616 1.00 . A A . 65 PHE CB 1 1
11 15823 1 1 65 PHE CD1 C -1.531 4.060 -6.657 1.00 . A A . 65 PHE CD1 1 1
11 15824 1 1 65 PHE CD2 C -2.878 6.083 -6.524 1.00 . A A . 65 PHE CD2 1 1
11 15825 1 1 65 PHE CE1 C -2.040 3.809 -7.943 1.00 . A A . 65 PHE CE1 1 1
11 15826 1 1 65 PHE CE2 C -3.404 5.821 -7.800 1.00 . A A . 65 PHE CE2 1 1
11 15827 1 1 65 PHE CG C -1.920 5.221 -5.965 1.00 . A A . 65 PHE CG 1 1
11 15828 1 1 65 PHE CZ C -2.971 4.692 -8.516 1.00 . A A . 65 PHE CZ 1 1
11 15829 1 1 65 PHE H H -3.519 5.952 -2.898 1.00 . A A . 65 PHE H 1 1
11 15830 1 1 65 PHE HA H -1.796 3.668 -3.681 1.00 . A A . 65 PHE HA 1 1
11 15831 1 1 65 PHE HB2 H -1.467 6.615 -4.418 1.00 . A A . 65 PHE HB2 1 1
11 15832 1 1 65 PHE HB3 H -0.249 5.367 -4.656 1.00 . A A . 65 PHE HB3 1 1
11 15833 1 1 65 PHE HD1 H -0.838 3.362 -6.212 1.00 . A A . 65 PHE HD1 1 1
11 15834 1 1 65 PHE HD2 H -3.203 6.946 -5.963 1.00 . A A . 65 PHE HD2 1 1
11 15835 1 1 65 PHE HE1 H -1.730 2.936 -8.498 1.00 . A A . 65 PHE HE1 1 1
11 15836 1 1 65 PHE HE2 H -4.130 6.490 -8.244 1.00 . A A . 65 PHE HE2 1 1
11 15837 1 1 65 PHE HZ H -3.360 4.496 -9.506 1.00 . A A . 65 PHE HZ 1 1
11 15838 1 1 65 PHE N N -3.318 5.064 -3.342 1.00 . A A . 65 PHE N 1 1
11 15839 1 1 65 PHE O O -1.722 5.856 -1.359 1.00 . A A . 65 PHE O 1 1
11 15840 1 1 66 VAL C C 2.127 4.765 -1.072 1.00 . A A . 66 VAL C 1 1
11 15841 1 1 66 VAL CA C 0.667 4.592 -0.677 1.00 . A A . 66 VAL CA 1 1
11 15842 1 1 66 VAL CB C 0.425 3.379 0.246 1.00 . A A . 66 VAL CB 1 1
11 15843 1 1 66 VAL CG1 C 1.058 3.673 1.603 1.00 . A A . 66 VAL CG1 1 1
11 15844 1 1 66 VAL CG2 C -1.066 3.066 0.464 1.00 . A A . 66 VAL CG2 1 1
11 15845 1 1 66 VAL H H 0.279 3.758 -2.578 1.00 . A A . 66 VAL H 1 1
11 15846 1 1 66 VAL HA H 0.333 5.498 -0.175 1.00 . A A . 66 VAL HA 1 1
11 15847 1 1 66 VAL HB H 0.900 2.497 -0.185 1.00 . A A . 66 VAL HB 1 1
11 15848 1 1 66 VAL HG11 H 2.142 3.611 1.547 1.00 . A A . 66 VAL HG11 1 1
11 15849 1 1 66 VAL HG12 H 0.774 4.672 1.921 1.00 . A A . 66 VAL HG12 1 1
11 15850 1 1 66 VAL HG13 H 0.704 2.977 2.355 1.00 . A A . 66 VAL HG13 1 1
11 15851 1 1 66 VAL HG21 H -1.190 2.256 1.182 1.00 . A A . 66 VAL HG21 1 1
11 15852 1 1 66 VAL HG22 H -1.584 3.940 0.851 1.00 . A A . 66 VAL HG22 1 1
11 15853 1 1 66 VAL HG23 H -1.532 2.763 -0.472 1.00 . A A . 66 VAL HG23 1 1
11 15854 1 1 66 VAL N N -0.088 4.422 -1.907 1.00 . A A . 66 VAL N 1 1
11 15855 1 1 66 VAL O O 2.541 4.177 -2.071 1.00 . A A . 66 VAL O 1 1
11 15856 1 1 67 THR C C 5.186 5.611 0.548 1.00 . A A . 67 THR C 1 1
11 15857 1 1 67 THR CA C 4.301 5.815 -0.683 1.00 . A A . 67 THR CA 1 1
11 15858 1 1 67 THR CB C 4.450 7.180 -1.386 1.00 . A A . 67 THR CB 1 1
11 15859 1 1 67 THR CG2 C 5.773 7.213 -2.156 1.00 . A A . 67 THR CG2 1 1
11 15860 1 1 67 THR H H 2.550 5.998 0.509 1.00 . A A . 67 THR H 1 1
11 15861 1 1 67 THR HA H 4.616 5.062 -1.404 1.00 . A A . 67 THR HA 1 1
11 15862 1 1 67 THR HB H 4.421 7.979 -0.647 1.00 . A A . 67 THR HB 1 1
11 15863 1 1 67 THR HG1 H 3.357 8.355 -2.495 1.00 . A A . 67 THR HG1 1 1
11 15864 1 1 67 THR HG21 H 5.882 8.160 -2.679 1.00 . A A . 67 THR HG21 1 1
11 15865 1 1 67 THR HG22 H 5.812 6.407 -2.890 1.00 . A A . 67 THR HG22 1 1
11 15866 1 1 67 THR HG23 H 6.602 7.098 -1.457 1.00 . A A . 67 THR HG23 1 1
11 15867 1 1 67 THR N N 2.911 5.548 -0.329 1.00 . A A . 67 THR N 1 1
11 15868 1 1 67 THR O O 5.666 6.553 1.182 1.00 . A A . 67 THR O 1 1
11 15869 1 1 67 THR OG1 O 3.413 7.395 -2.334 1.00 . A A . 67 THR OG1 1 1
11 15870 1 1 68 ILE C C 7.749 4.018 0.813 1.00 . A A . 68 ILE C 1 1
11 15871 1 1 68 ILE CA C 6.494 3.847 1.689 1.00 . A A . 68 ILE CA 1 1
11 15872 1 1 68 ILE CB C 6.227 2.359 2.038 1.00 . A A . 68 ILE CB 1 1
11 15873 1 1 68 ILE CD1 C 4.451 0.708 2.894 1.00 . A A . 68 ILE CD1 1 1
11 15874 1 1 68 ILE CG1 C 4.894 2.173 2.796 1.00 . A A . 68 ILE CG1 1 1
11 15875 1 1 68 ILE CG2 C 7.365 1.729 2.866 1.00 . A A . 68 ILE CG2 1 1
11 15876 1 1 68 ILE H H 4.968 3.634 0.287 1.00 . A A . 68 ILE H 1 1
11 15877 1 1 68 ILE HA H 6.571 4.431 2.613 1.00 . A A . 68 ILE HA 1 1
11 15878 1 1 68 ILE HB H 6.143 1.818 1.096 1.00 . A A . 68 ILE HB 1 1
11 15879 1 1 68 ILE HD11 H 3.422 0.670 3.239 1.00 . A A . 68 ILE HD11 1 1
11 15880 1 1 68 ILE HD12 H 4.507 0.233 1.913 1.00 . A A . 68 ILE HD12 1 1
11 15881 1 1 68 ILE HD13 H 5.072 0.173 3.611 1.00 . A A . 68 ILE HD13 1 1
11 15882 1 1 68 ILE HG12 H 4.981 2.597 3.796 1.00 . A A . 68 ILE HG12 1 1
11 15883 1 1 68 ILE HG13 H 4.097 2.702 2.279 1.00 . A A . 68 ILE HG13 1 1
11 15884 1 1 68 ILE HG21 H 8.319 1.830 2.350 1.00 . A A . 68 ILE HG21 1 1
11 15885 1 1 68 ILE HG22 H 7.436 2.230 3.829 1.00 . A A . 68 ILE HG22 1 1
11 15886 1 1 68 ILE HG23 H 7.176 0.665 3.042 1.00 . A A . 68 ILE HG23 1 1
11 15887 1 1 68 ILE N N 5.398 4.336 0.868 1.00 . A A . 68 ILE N 1 1
11 15888 1 1 68 ILE O O 7.792 3.497 -0.306 1.00 . A A . 68 ILE O 1 1
11 15889 1 1 69 SER C C 10.935 3.955 1.873 1.00 . A A . 69 SER C 1 1
11 15890 1 1 69 SER CA C 10.123 4.659 0.801 1.00 . A A . 69 SER CA 1 1
11 15891 1 1 69 SER CB C 10.707 6.053 0.563 1.00 . A A . 69 SER CB 1 1
11 15892 1 1 69 SER H H 8.650 5.151 2.226 1.00 . A A . 69 SER H 1 1
11 15893 1 1 69 SER HA H 10.163 4.080 -0.124 1.00 . A A . 69 SER HA 1 1
11 15894 1 1 69 SER HB2 H 10.073 6.822 1.006 1.00 . A A . 69 SER HB2 1 1
11 15895 1 1 69 SER HB3 H 11.687 6.102 1.047 1.00 . A A . 69 SER HB3 1 1
11 15896 1 1 69 SER HG H 11.712 6.872 -0.841 1.00 . A A . 69 SER HG 1 1
11 15897 1 1 69 SER N N 8.759 4.730 1.306 1.00 . A A . 69 SER N 1 1
11 15898 1 1 69 SER O O 10.948 4.391 3.027 1.00 . A A . 69 SER O 1 1
11 15899 1 1 69 SER OG O 10.903 6.311 -0.815 1.00 . A A . 69 SER OG 1 1
11 15900 1 1 70 PHE C C 13.895 2.096 1.988 1.00 . A A . 70 PHE C 1 1
11 15901 1 1 70 PHE CA C 12.458 2.142 2.455 1.00 . A A . 70 PHE CA 1 1
11 15902 1 1 70 PHE CB C 11.866 0.754 2.717 1.00 . A A . 70 PHE CB 1 1
11 15903 1 1 70 PHE CD1 C 11.039 -0.068 0.479 1.00 . A A . 70 PHE CD1 1 1
11 15904 1 1 70 PHE CD2 C 12.900 -1.237 1.508 1.00 . A A . 70 PHE CD2 1 1
11 15905 1 1 70 PHE CE1 C 11.090 -0.960 -0.598 1.00 . A A . 70 PHE CE1 1 1
11 15906 1 1 70 PHE CE2 C 12.913 -2.167 0.449 1.00 . A A . 70 PHE CE2 1 1
11 15907 1 1 70 PHE CG C 11.938 -0.207 1.545 1.00 . A A . 70 PHE CG 1 1
11 15908 1 1 70 PHE CZ C 11.990 -2.037 -0.599 1.00 . A A . 70 PHE CZ 1 1
11 15909 1 1 70 PHE H H 11.730 2.651 0.526 1.00 . A A . 70 PHE H 1 1
11 15910 1 1 70 PHE HA H 12.477 2.666 3.404 1.00 . A A . 70 PHE HA 1 1
11 15911 1 1 70 PHE HB2 H 12.384 0.313 3.569 1.00 . A A . 70 PHE HB2 1 1
11 15912 1 1 70 PHE HB3 H 10.824 0.872 3.018 1.00 . A A . 70 PHE HB3 1 1
11 15913 1 1 70 PHE HD1 H 10.312 0.733 0.472 1.00 . A A . 70 PHE HD1 1 1
11 15914 1 1 70 PHE HD2 H 13.634 -1.306 2.293 1.00 . A A . 70 PHE HD2 1 1
11 15915 1 1 70 PHE HE1 H 10.438 -0.787 -1.432 1.00 . A A . 70 PHE HE1 1 1
11 15916 1 1 70 PHE HE2 H 13.646 -2.960 0.395 1.00 . A A . 70 PHE HE2 1 1
11 15917 1 1 70 PHE HZ H 12.013 -2.726 -1.432 1.00 . A A . 70 PHE HZ 1 1
11 15918 1 1 70 PHE N N 11.649 2.895 1.511 1.00 . A A . 70 PHE N 1 1
11 15919 1 1 70 PHE O O 14.243 2.594 0.916 1.00 . A A . 70 PHE O 1 1
11 15920 1 1 71 ASP C C 16.641 0.218 2.178 1.00 . A A . 71 ASP C 1 1
11 15921 1 1 71 ASP CA C 16.175 1.587 2.661 1.00 . A A . 71 ASP CA 1 1
11 15922 1 1 71 ASP CB C 16.790 1.917 4.019 1.00 . A A . 71 ASP CB 1 1
11 15923 1 1 71 ASP CG C 18.192 2.431 3.839 1.00 . A A . 71 ASP CG 1 1
11 15924 1 1 71 ASP H H 14.420 1.311 3.777 1.00 . A A . 71 ASP H 1 1
11 15925 1 1 71 ASP HA H 16.443 2.371 1.953 1.00 . A A . 71 ASP HA 1 1
11 15926 1 1 71 ASP HB2 H 16.223 2.706 4.511 1.00 . A A . 71 ASP HB2 1 1
11 15927 1 1 71 ASP HB3 H 16.781 1.038 4.664 1.00 . A A . 71 ASP HB3 1 1
11 15928 1 1 71 ASP N N 14.744 1.556 2.848 1.00 . A A . 71 ASP N 1 1
11 15929 1 1 71 ASP O O 16.134 -0.802 2.671 1.00 . A A . 71 ASP O 1 1
11 15930 1 1 71 ASP OD1 O 18.327 3.523 3.252 1.00 . A A . 71 ASP OD1 1 1
11 15931 1 1 71 ASP OD2 O 19.124 1.765 4.320 1.00 . A A . 71 ASP OD2 1 1
11 15932 1 1 72 PRO C C 18.989 -1.878 1.641 1.00 . A A . 72 PRO C 1 1
11 15933 1 1 72 PRO CA C 18.034 -1.132 0.713 1.00 . A A . 72 PRO CA 1 1
11 15934 1 1 72 PRO CB C 18.670 -0.789 -0.628 1.00 . A A . 72 PRO CB 1 1
11 15935 1 1 72 PRO CD C 18.260 1.239 0.550 1.00 . A A . 72 PRO CD 1 1
11 15936 1 1 72 PRO CG C 19.272 0.597 -0.398 1.00 . A A . 72 PRO CG 1 1
11 15937 1 1 72 PRO HA H 17.159 -1.759 0.535 1.00 . A A . 72 PRO HA 1 1
11 15938 1 1 72 PRO HB2 H 19.417 -1.525 -0.918 1.00 . A A . 72 PRO HB2 1 1
11 15939 1 1 72 PRO HB3 H 17.876 -0.726 -1.373 1.00 . A A . 72 PRO HB3 1 1
11 15940 1 1 72 PRO HD2 H 18.768 1.923 1.226 1.00 . A A . 72 PRO HD2 1 1
11 15941 1 1 72 PRO HD3 H 17.504 1.771 -0.025 1.00 . A A . 72 PRO HD3 1 1
11 15942 1 1 72 PRO HG2 H 20.241 0.509 0.096 1.00 . A A . 72 PRO HG2 1 1
11 15943 1 1 72 PRO HG3 H 19.365 1.159 -1.328 1.00 . A A . 72 PRO HG3 1 1
11 15944 1 1 72 PRO N N 17.630 0.143 1.274 1.00 . A A . 72 PRO N 1 1
11 15945 1 1 72 PRO O O 18.984 -3.109 1.619 1.00 . A A . 72 PRO O 1 1
11 15946 1 1 73 TYR C C 20.047 -2.835 4.245 1.00 . A A . 73 TYR C 1 1
11 15947 1 1 73 TYR CA C 20.718 -1.754 3.390 1.00 . A A . 73 TYR CA 1 1
11 15948 1 1 73 TYR CB C 21.392 -0.697 4.287 1.00 . A A . 73 TYR CB 1 1
11 15949 1 1 73 TYR CD1 C 22.065 1.365 2.909 1.00 . A A . 73 TYR CD1 1 1
11 15950 1 1 73 TYR CD2 C 23.802 -0.044 3.855 1.00 . A A . 73 TYR CD2 1 1
11 15951 1 1 73 TYR CE1 C 23.047 2.236 2.399 1.00 . A A . 73 TYR CE1 1 1
11 15952 1 1 73 TYR CE2 C 24.788 0.819 3.338 1.00 . A A . 73 TYR CE2 1 1
11 15953 1 1 73 TYR CG C 22.432 0.216 3.642 1.00 . A A . 73 TYR CG 1 1
11 15954 1 1 73 TYR CZ C 24.416 1.968 2.608 1.00 . A A . 73 TYR CZ 1 1
11 15955 1 1 73 TYR H H 19.650 -0.152 2.483 1.00 . A A . 73 TYR H 1 1
11 15956 1 1 73 TYR HA H 21.493 -2.223 2.782 1.00 . A A . 73 TYR HA 1 1
11 15957 1 1 73 TYR HB2 H 20.628 -0.090 4.767 1.00 . A A . 73 TYR HB2 1 1
11 15958 1 1 73 TYR HB3 H 21.892 -1.233 5.095 1.00 . A A . 73 TYR HB3 1 1
11 15959 1 1 73 TYR HD1 H 21.032 1.624 2.727 1.00 . A A . 73 TYR HD1 1 1
11 15960 1 1 73 TYR HD2 H 24.112 -0.909 4.423 1.00 . A A . 73 TYR HD2 1 1
11 15961 1 1 73 TYR HE1 H 22.744 3.115 1.847 1.00 . A A . 73 TYR HE1 1 1
11 15962 1 1 73 TYR HE2 H 25.834 0.616 3.513 1.00 . A A . 73 TYR HE2 1 1
11 15963 1 1 73 TYR HH H 25.240 3.737 2.406 1.00 . A A . 73 TYR HH 1 1
11 15964 1 1 73 TYR N N 19.737 -1.160 2.492 1.00 . A A . 73 TYR N 1 1
11 15965 1 1 73 TYR O O 20.553 -3.958 4.308 1.00 . A A . 73 TYR O 1 1
11 15966 1 1 73 TYR OH O 25.376 2.807 2.128 1.00 . A A . 73 TYR OH 1 1
11 15967 1 1 74 SER C C 16.821 -3.156 6.124 1.00 . A A . 74 SER C 1 1
11 15968 1 1 74 SER CA C 18.337 -3.388 5.927 1.00 . A A . 74 SER CA 1 1
11 15969 1 1 74 SER CB C 19.176 -3.173 7.202 1.00 . A A . 74 SER CB 1 1
11 15970 1 1 74 SER H H 18.586 -1.569 4.815 1.00 . A A . 74 SER H 1 1
11 15971 1 1 74 SER HA H 18.463 -4.426 5.615 1.00 . A A . 74 SER HA 1 1
11 15972 1 1 74 SER HB2 H 20.234 -3.226 6.940 1.00 . A A . 74 SER HB2 1 1
11 15973 1 1 74 SER HB3 H 18.988 -2.175 7.588 1.00 . A A . 74 SER HB3 1 1
11 15974 1 1 74 SER HG H 19.513 -3.784 8.980 1.00 . A A . 74 SER HG 1 1
11 15975 1 1 74 SER N N 18.920 -2.520 4.900 1.00 . A A . 74 SER N 1 1
11 15976 1 1 74 SER O O 16.297 -3.439 7.204 1.00 . A A . 74 SER O 1 1
11 15977 1 1 74 SER OG O 18.964 -4.120 8.233 1.00 . A A . 74 SER OG 1 1
11 15978 1 1 75 GLN C C 14.350 -1.440 6.425 1.00 . A A . 75 GLN C 1 1
11 15979 1 1 75 GLN CA C 14.648 -2.357 5.228 1.00 . A A . 75 GLN CA 1 1
11 15980 1 1 75 GLN CB C 13.788 -3.655 5.224 1.00 . A A . 75 GLN CB 1 1
11 15981 1 1 75 GLN CD C 14.326 -5.139 3.211 1.00 . A A . 75 GLN CD 1 1
11 15982 1 1 75 GLN CG C 13.362 -4.161 3.841 1.00 . A A . 75 GLN CG 1 1
11 15983 1 1 75 GLN H H 16.539 -2.411 4.244 1.00 . A A . 75 GLN H 1 1
11 15984 1 1 75 GLN HA H 14.356 -1.757 4.368 1.00 . A A . 75 GLN HA 1 1
11 15985 1 1 75 GLN HB2 H 14.286 -4.455 5.772 1.00 . A A . 75 GLN HB2 1 1
11 15986 1 1 75 GLN HB3 H 12.850 -3.467 5.743 1.00 . A A . 75 GLN HB3 1 1
11 15987 1 1 75 GLN HE21 H 15.379 -3.668 2.244 1.00 . A A . 75 GLN HE21 1 1
11 15988 1 1 75 GLN HE22 H 15.758 -5.337 1.857 1.00 . A A . 75 GLN HE22 1 1
11 15989 1 1 75 GLN HG2 H 12.401 -4.670 3.945 1.00 . A A . 75 GLN HG2 1 1
11 15990 1 1 75 GLN HG3 H 13.211 -3.332 3.159 1.00 . A A . 75 GLN HG3 1 1
11 15991 1 1 75 GLN N N 16.085 -2.656 5.115 1.00 . A A . 75 GLN N 1 1
11 15992 1 1 75 GLN NE2 N 15.252 -4.653 2.406 1.00 . A A . 75 GLN NE2 1 1
11 15993 1 1 75 GLN O O 13.380 -1.652 7.156 1.00 . A A . 75 GLN O 1 1
11 15994 1 1 75 GLN OE1 O 14.180 -6.343 3.384 1.00 . A A . 75 GLN OE1 1 1
11 15995 1 1 76 LYS C C 13.778 1.513 6.678 1.00 . A A . 76 LYS C 1 1
11 15996 1 1 76 LYS CA C 14.717 0.680 7.533 1.00 . A A . 76 LYS CA 1 1
11 15997 1 1 76 LYS CB C 15.930 1.456 8.076 1.00 . A A . 76 LYS CB 1 1
11 15998 1 1 76 LYS CD C 16.997 -0.647 9.141 1.00 . A A . 76 LYS CD 1 1
11 15999 1 1 76 LYS CE C 17.560 -1.301 10.408 1.00 . A A . 76 LYS CE 1 1
11 16000 1 1 76 LYS CG C 16.538 0.805 9.336 1.00 . A A . 76 LYS CG 1 1
11 16001 1 1 76 LYS H H 15.799 -0.083 5.911 1.00 . A A . 76 LYS H 1 1
11 16002 1 1 76 LYS HA H 14.159 0.274 8.380 1.00 . A A . 76 LYS HA 1 1
11 16003 1 1 76 LYS HB2 H 16.691 1.556 7.301 1.00 . A A . 76 LYS HB2 1 1
11 16004 1 1 76 LYS HB3 H 15.601 2.457 8.353 1.00 . A A . 76 LYS HB3 1 1
11 16005 1 1 76 LYS HD2 H 16.161 -1.259 8.809 1.00 . A A . 76 LYS HD2 1 1
11 16006 1 1 76 LYS HD3 H 17.762 -0.650 8.369 1.00 . A A . 76 LYS HD3 1 1
11 16007 1 1 76 LYS HE2 H 17.979 -2.271 10.132 1.00 . A A . 76 LYS HE2 1 1
11 16008 1 1 76 LYS HE3 H 18.367 -0.686 10.812 1.00 . A A . 76 LYS HE3 1 1
11 16009 1 1 76 LYS HG2 H 17.394 1.402 9.651 1.00 . A A . 76 LYS HG2 1 1
11 16010 1 1 76 LYS HG3 H 15.798 0.830 10.132 1.00 . A A . 76 LYS HG3 1 1
11 16011 1 1 76 LYS HZ1 H 16.816 -2.181 12.134 1.00 . A A . 76 LYS HZ1 1 1
11 16012 1 1 76 LYS HZ2 H 15.639 -1.806 11.023 1.00 . A A . 76 LYS HZ2 1 1
11 16013 1 1 76 LYS HZ3 H 16.338 -0.630 11.913 1.00 . A A . 76 LYS HZ3 1 1
11 16014 1 1 76 LYS N N 15.140 -0.381 6.626 1.00 . A A . 76 LYS N 1 1
11 16015 1 1 76 LYS NZ N 16.518 -1.508 11.437 1.00 . A A . 76 LYS NZ 1 1
11 16016 1 1 76 LYS O O 14.129 1.854 5.553 1.00 . A A . 76 LYS O 1 1
11 16017 1 1 77 VAL C C 12.081 3.982 6.484 1.00 . A A . 77 VAL C 1 1
11 16018 1 1 77 VAL CA C 11.627 2.536 6.317 1.00 . A A . 77 VAL CA 1 1
11 16019 1 1 77 VAL CB C 10.157 2.221 6.607 1.00 . A A . 77 VAL CB 1 1
11 16020 1 1 77 VAL CG1 C 9.766 2.047 8.079 1.00 . A A . 77 VAL CG1 1 1
11 16021 1 1 77 VAL CG2 C 9.256 3.231 5.908 1.00 . A A . 77 VAL CG2 1 1
11 16022 1 1 77 VAL H H 12.253 1.381 8.003 1.00 . A A . 77 VAL H 1 1
11 16023 1 1 77 VAL HA H 11.753 2.289 5.266 1.00 . A A . 77 VAL HA 1 1
11 16024 1 1 77 VAL HB H 9.974 1.266 6.131 1.00 . A A . 77 VAL HB 1 1
11 16025 1 1 77 VAL HG11 H 9.920 2.979 8.623 1.00 . A A . 77 VAL HG11 1 1
11 16026 1 1 77 VAL HG12 H 8.715 1.750 8.127 1.00 . A A . 77 VAL HG12 1 1
11 16027 1 1 77 VAL HG13 H 10.352 1.252 8.538 1.00 . A A . 77 VAL HG13 1 1
11 16028 1 1 77 VAL HG21 H 9.341 4.210 6.380 1.00 . A A . 77 VAL HG21 1 1
11 16029 1 1 77 VAL HG22 H 9.518 3.310 4.854 1.00 . A A . 77 VAL HG22 1 1
11 16030 1 1 77 VAL HG23 H 8.231 2.880 5.968 1.00 . A A . 77 VAL HG23 1 1
11 16031 1 1 77 VAL N N 12.532 1.697 7.089 1.00 . A A . 77 VAL N 1 1
11 16032 1 1 77 VAL O O 12.113 4.501 7.600 1.00 . A A . 77 VAL O 1 1
11 16033 1 1 78 ASN C C 11.908 6.895 5.719 1.00 . A A . 78 ASN C 1 1
11 16034 1 1 78 ASN CA C 13.052 5.948 5.397 1.00 . A A . 78 ASN CA 1 1
11 16035 1 1 78 ASN CB C 13.762 6.285 4.070 1.00 . A A . 78 ASN CB 1 1
11 16036 1 1 78 ASN CG C 15.132 5.629 4.019 1.00 . A A . 78 ASN CG 1 1
11 16037 1 1 78 ASN H H 12.335 4.175 4.488 1.00 . A A . 78 ASN H 1 1
11 16038 1 1 78 ASN HA H 13.784 6.030 6.204 1.00 . A A . 78 ASN HA 1 1
11 16039 1 1 78 ASN HB2 H 13.147 6.000 3.217 1.00 . A A . 78 ASN HB2 1 1
11 16040 1 1 78 ASN HB3 H 13.933 7.360 4.020 1.00 . A A . 78 ASN HB3 1 1
11 16041 1 1 78 ASN HD21 H 14.836 4.657 2.228 1.00 . A A . 78 ASN HD21 1 1
11 16042 1 1 78 ASN HD22 H 16.333 4.360 3.099 1.00 . A A . 78 ASN HD22 1 1
11 16043 1 1 78 ASN N N 12.522 4.597 5.387 1.00 . A A . 78 ASN N 1 1
11 16044 1 1 78 ASN ND2 N 15.421 4.803 3.033 1.00 . A A . 78 ASN ND2 1 1
11 16045 1 1 78 ASN O O 11.974 7.580 6.739 1.00 . A A . 78 ASN O 1 1
11 16046 1 1 78 ASN OD1 O 15.950 5.837 4.906 1.00 . A A . 78 ASN OD1 1 1
11 16047 1 1 79 LYS C C 8.426 7.129 4.546 1.00 . A A . 79 LYS C 1 1
11 16048 1 1 79 LYS CA C 9.701 7.797 5.057 1.00 . A A . 79 LYS CA 1 1
11 16049 1 1 79 LYS CB C 10.010 9.093 4.280 1.00 . A A . 79 LYS CB 1 1
11 16050 1 1 79 LYS CD C 9.286 11.324 5.213 1.00 . A A . 79 LYS CD 1 1
11 16051 1 1 79 LYS CE C 9.689 12.596 5.955 1.00 . A A . 79 LYS CE 1 1
11 16052 1 1 79 LYS CG C 10.402 10.273 5.191 1.00 . A A . 79 LYS CG 1 1
11 16053 1 1 79 LYS H H 10.775 6.179 4.189 1.00 . A A . 79 LYS H 1 1
11 16054 1 1 79 LYS HA H 9.556 8.019 6.115 1.00 . A A . 79 LYS HA 1 1
11 16055 1 1 79 LYS HB2 H 10.830 8.913 3.583 1.00 . A A . 79 LYS HB2 1 1
11 16056 1 1 79 LYS HB3 H 9.151 9.367 3.666 1.00 . A A . 79 LYS HB3 1 1
11 16057 1 1 79 LYS HD2 H 9.065 11.599 4.182 1.00 . A A . 79 LYS HD2 1 1
11 16058 1 1 79 LYS HD3 H 8.393 10.899 5.673 1.00 . A A . 79 LYS HD3 1 1
11 16059 1 1 79 LYS HE2 H 9.766 12.391 7.023 1.00 . A A . 79 LYS HE2 1 1
11 16060 1 1 79 LYS HE3 H 10.668 12.917 5.589 1.00 . A A . 79 LYS HE3 1 1
11 16061 1 1 79 LYS HG2 H 10.614 9.936 6.206 1.00 . A A . 79 LYS HG2 1 1
11 16062 1 1 79 LYS HG3 H 11.309 10.729 4.793 1.00 . A A . 79 LYS HG3 1 1
11 16063 1 1 79 LYS HZ1 H 8.651 13.881 4.718 1.00 . A A . 79 LYS HZ1 1 1
11 16064 1 1 79 LYS HZ2 H 8.993 14.534 6.196 1.00 . A A . 79 LYS HZ2 1 1
11 16065 1 1 79 LYS HZ3 H 7.778 13.422 6.000 1.00 . A A . 79 LYS HZ3 1 1
11 16066 1 1 79 LYS N N 10.837 6.884 4.919 1.00 . A A . 79 LYS N 1 1
11 16067 1 1 79 LYS NZ N 8.716 13.684 5.714 1.00 . A A . 79 LYS NZ 1 1
11 16068 1 1 79 LYS O O 8.494 6.131 3.825 1.00 . A A . 79 LYS O 1 1
11 16069 1 1 80 ILE C C 4.950 8.175 4.438 1.00 . A A . 80 ILE C 1 1
11 16070 1 1 80 ILE CA C 5.964 7.061 4.710 1.00 . A A . 80 ILE CA 1 1
11 16071 1 1 80 ILE CB C 5.541 6.220 5.938 1.00 . A A . 80 ILE CB 1 1
11 16072 1 1 80 ILE CD1 C 6.136 4.221 7.440 1.00 . A A . 80 ILE CD1 1 1
11 16073 1 1 80 ILE CG1 C 6.580 5.147 6.306 1.00 . A A . 80 ILE CG1 1 1
11 16074 1 1 80 ILE CG2 C 4.204 5.548 5.638 1.00 . A A . 80 ILE CG2 1 1
11 16075 1 1 80 ILE H H 7.267 8.536 5.447 1.00 . A A . 80 ILE H 1 1
11 16076 1 1 80 ILE HA H 6.022 6.411 3.836 1.00 . A A . 80 ILE HA 1 1
11 16077 1 1 80 ILE HB H 5.407 6.882 6.796 1.00 . A A . 80 ILE HB 1 1
11 16078 1 1 80 ILE HD11 H 5.355 3.551 7.085 1.00 . A A . 80 ILE HD11 1 1
11 16079 1 1 80 ILE HD12 H 6.984 3.627 7.772 1.00 . A A . 80 ILE HD12 1 1
11 16080 1 1 80 ILE HD13 H 5.765 4.812 8.275 1.00 . A A . 80 ILE HD13 1 1
11 16081 1 1 80 ILE HG12 H 6.795 4.548 5.420 1.00 . A A . 80 ILE HG12 1 1
11 16082 1 1 80 ILE HG13 H 7.495 5.639 6.631 1.00 . A A . 80 ILE HG13 1 1
11 16083 1 1 80 ILE HG21 H 4.319 4.806 4.847 1.00 . A A . 80 ILE HG21 1 1
11 16084 1 1 80 ILE HG22 H 3.795 5.079 6.532 1.00 . A A . 80 ILE HG22 1 1
11 16085 1 1 80 ILE HG23 H 3.486 6.300 5.329 1.00 . A A . 80 ILE HG23 1 1
11 16086 1 1 80 ILE N N 7.269 7.664 4.943 1.00 . A A . 80 ILE N 1 1
11 16087 1 1 80 ILE O O 4.722 9.016 5.313 1.00 . A A . 80 ILE O 1 1
11 16088 1 1 81 ALA C C 2.014 8.195 2.389 1.00 . A A . 81 ALA C 1 1
11 16089 1 1 81 ALA CA C 3.209 9.021 2.873 1.00 . A A . 81 ALA CA 1 1
11 16090 1 1 81 ALA CB C 3.710 9.973 1.776 1.00 . A A . 81 ALA CB 1 1
11 16091 1 1 81 ALA H H 4.493 7.383 2.629 1.00 . A A . 81 ALA H 1 1
11 16092 1 1 81 ALA HA H 2.887 9.620 3.726 1.00 . A A . 81 ALA HA 1 1
11 16093 1 1 81 ALA HB1 H 2.885 10.559 1.373 1.00 . A A . 81 ALA HB1 1 1
11 16094 1 1 81 ALA HB2 H 4.439 10.664 2.193 1.00 . A A . 81 ALA HB2 1 1
11 16095 1 1 81 ALA HB3 H 4.169 9.407 0.967 1.00 . A A . 81 ALA HB3 1 1
11 16096 1 1 81 ALA N N 4.289 8.131 3.279 1.00 . A A . 81 ALA N 1 1
11 16097 1 1 81 ALA O O 2.116 6.978 2.177 1.00 . A A . 81 ALA O 1 1
11 16098 1 1 82 ILE C C -0.876 9.231 0.585 1.00 . A A . 82 ILE C 1 1
11 16099 1 1 82 ILE CA C -0.392 8.333 1.728 1.00 . A A . 82 ILE CA 1 1
11 16100 1 1 82 ILE CB C -1.359 8.286 2.936 1.00 . A A . 82 ILE CB 1 1
11 16101 1 1 82 ILE CD1 C -1.468 5.742 3.381 1.00 . A A . 82 ILE CD1 1 1
11 16102 1 1 82 ILE CG1 C -1.011 7.118 3.882 1.00 . A A . 82 ILE CG1 1 1
11 16103 1 1 82 ILE CG2 C -2.847 8.256 2.562 1.00 . A A . 82 ILE CG2 1 1
11 16104 1 1 82 ILE H H 0.893 9.874 2.336 1.00 . A A . 82 ILE H 1 1
11 16105 1 1 82 ILE HA H -0.254 7.322 1.351 1.00 . A A . 82 ILE HA 1 1
11 16106 1 1 82 ILE HB H -1.205 9.203 3.501 1.00 . A A . 82 ILE HB 1 1
11 16107 1 1 82 ILE HD11 H -2.526 5.608 3.593 1.00 . A A . 82 ILE HD11 1 1
11 16108 1 1 82 ILE HD12 H -1.302 5.659 2.311 1.00 . A A . 82 ILE HD12 1 1
11 16109 1 1 82 ILE HD13 H -0.917 4.953 3.894 1.00 . A A . 82 ILE HD13 1 1
11 16110 1 1 82 ILE HG12 H 0.064 7.096 4.046 1.00 . A A . 82 ILE HG12 1 1
11 16111 1 1 82 ILE HG13 H -1.475 7.302 4.847 1.00 . A A . 82 ILE HG13 1 1
11 16112 1 1 82 ILE HG21 H -3.456 8.079 3.446 1.00 . A A . 82 ILE HG21 1 1
11 16113 1 1 82 ILE HG22 H -3.140 9.211 2.129 1.00 . A A . 82 ILE HG22 1 1
11 16114 1 1 82 ILE HG23 H -3.041 7.468 1.841 1.00 . A A . 82 ILE HG23 1 1
11 16115 1 1 82 ILE N N 0.886 8.870 2.185 1.00 . A A . 82 ILE N 1 1
11 16116 1 1 82 ILE O O -0.585 10.432 0.577 1.00 . A A . 82 ILE O 1 1
11 16117 1 1 83 LEU C C -3.692 8.864 -1.603 1.00 . A A . 83 LEU C 1 1
11 16118 1 1 83 LEU CA C -2.256 9.390 -1.458 1.00 . A A . 83 LEU CA 1 1
11 16119 1 1 83 LEU CB C -1.404 9.161 -2.718 1.00 . A A . 83 LEU CB 1 1
11 16120 1 1 83 LEU CD1 C -0.586 10.957 -4.326 1.00 . A A . 83 LEU CD1 1 1
11 16121 1 1 83 LEU CD2 C -2.294 9.293 -5.086 1.00 . A A . 83 LEU CD2 1 1
11 16122 1 1 83 LEU CG C -1.769 10.083 -3.897 1.00 . A A . 83 LEU CG 1 1
11 16123 1 1 83 LEU H H -1.857 7.682 -0.371 1.00 . A A . 83 LEU H 1 1
11 16124 1 1 83 LEU HA H -2.290 10.454 -1.222 1.00 . A A . 83 LEU HA 1 1
11 16125 1 1 83 LEU HB2 H -0.353 9.298 -2.473 1.00 . A A . 83 LEU HB2 1 1
11 16126 1 1 83 LEU HB3 H -1.520 8.120 -2.996 1.00 . A A . 83 LEU HB3 1 1
11 16127 1 1 83 LEU HD11 H 0.213 10.337 -4.729 1.00 . A A . 83 LEU HD11 1 1
11 16128 1 1 83 LEU HD12 H -0.217 11.540 -3.482 1.00 . A A . 83 LEU HD12 1 1
11 16129 1 1 83 LEU HD13 H -0.910 11.636 -5.115 1.00 . A A . 83 LEU HD13 1 1
11 16130 1 1 83 LEU HD21 H -1.511 8.680 -5.532 1.00 . A A . 83 LEU HD21 1 1
11 16131 1 1 83 LEU HD22 H -2.680 9.982 -5.837 1.00 . A A . 83 LEU HD22 1 1
11 16132 1 1 83 LEU HD23 H -3.131 8.683 -4.754 1.00 . A A . 83 LEU HD23 1 1
11 16133 1 1 83 LEU HG H -2.568 10.736 -3.583 1.00 . A A . 83 LEU HG 1 1
11 16134 1 1 83 LEU N N -1.621 8.670 -0.370 1.00 . A A . 83 LEU N 1 1
11 16135 1 1 83 LEU O O -4.035 7.805 -1.064 1.00 . A A . 83 LEU O 1 1
11 16136 1 1 84 GLU C C -5.895 9.512 -4.288 1.00 . A A . 84 GLU C 1 1
11 16137 1 1 84 GLU CA C -5.838 9.163 -2.804 1.00 . A A . 84 GLU CA 1 1
11 16138 1 1 84 GLU CB C -6.915 9.941 -2.032 1.00 . A A . 84 GLU CB 1 1
11 16139 1 1 84 GLU CD C -9.371 9.964 -1.447 1.00 . A A . 84 GLU CD 1 1
11 16140 1 1 84 GLU CG C -8.183 9.103 -1.853 1.00 . A A . 84 GLU CG 1 1
11 16141 1 1 84 GLU H H -4.209 10.391 -2.868 1.00 . A A . 84 GLU H 1 1
11 16142 1 1 84 GLU HA H -5.961 8.091 -2.661 1.00 . A A . 84 GLU HA 1 1
11 16143 1 1 84 GLU HB2 H -6.546 10.229 -1.048 1.00 . A A . 84 GLU HB2 1 1
11 16144 1 1 84 GLU HB3 H -7.153 10.858 -2.572 1.00 . A A . 84 GLU HB3 1 1
11 16145 1 1 84 GLU HG2 H -8.413 8.585 -2.784 1.00 . A A . 84 GLU HG2 1 1
11 16146 1 1 84 GLU HG3 H -8.010 8.356 -1.079 1.00 . A A . 84 GLU HG3 1 1
11 16147 1 1 84 GLU N N -4.520 9.573 -2.358 1.00 . A A . 84 GLU N 1 1
11 16148 1 1 84 GLU O O -5.268 10.497 -4.690 1.00 . A A . 84 GLU O 1 1
11 16149 1 1 84 GLU OE1 O -9.286 10.730 -0.460 1.00 . A A . 84 GLU OE1 1 1
11 16150 1 1 84 GLU OE2 O -10.420 9.923 -2.123 1.00 . A A . 84 GLU OE2 1 1
11 16151 1 1 85 GLU C C -8.217 10.154 -6.252 1.00 . A A . 85 GLU C 1 1
11 16152 1 1 85 GLU CA C -7.017 9.202 -6.412 1.00 . A A . 85 GLU CA 1 1
11 16153 1 1 85 GLU CB C -7.283 7.977 -7.304 1.00 . A A . 85 GLU CB 1 1
11 16154 1 1 85 GLU CD C -7.490 7.159 -9.692 1.00 . A A . 85 GLU CD 1 1
11 16155 1 1 85 GLU CG C -7.729 8.320 -8.724 1.00 . A A . 85 GLU CG 1 1
11 16156 1 1 85 GLU H H -7.169 7.965 -4.739 1.00 . A A . 85 GLU H 1 1
11 16157 1 1 85 GLU HA H -6.192 9.764 -6.852 1.00 . A A . 85 GLU HA 1 1
11 16158 1 1 85 GLU HB2 H -6.365 7.388 -7.350 1.00 . A A . 85 GLU HB2 1 1
11 16159 1 1 85 GLU HB3 H -8.066 7.367 -6.862 1.00 . A A . 85 GLU HB3 1 1
11 16160 1 1 85 GLU HG2 H -8.801 8.522 -8.659 1.00 . A A . 85 GLU HG2 1 1
11 16161 1 1 85 GLU HG3 H -7.203 9.207 -9.085 1.00 . A A . 85 GLU HG3 1 1
11 16162 1 1 85 GLU N N -6.619 8.740 -5.093 1.00 . A A . 85 GLU N 1 1
11 16163 1 1 85 GLU O O -8.866 10.224 -5.203 1.00 . A A . 85 GLU O 1 1
11 16164 1 1 85 GLU OE1 O -6.380 7.064 -10.270 1.00 . A A . 85 GLU OE1 1 1
11 16165 1 1 85 GLU OE2 O -8.419 6.328 -9.853 1.00 . A A . 85 GLU OE2 1 1
11 16166 1 1 86 TYR C C -9.819 12.059 -8.907 1.00 . A A . 86 TYR C 1 1
11 16167 1 1 86 TYR CA C -9.611 11.849 -7.414 1.00 . A A . 86 TYR CA 1 1
11 16168 1 1 86 TYR CB C -9.279 13.181 -6.718 1.00 . A A . 86 TYR CB 1 1
11 16169 1 1 86 TYR CD1 C -6.806 13.362 -6.197 1.00 . A A . 86 TYR CD1 1 1
11 16170 1 1 86 TYR CD2 C -7.693 14.629 -8.078 1.00 . A A . 86 TYR CD2 1 1
11 16171 1 1 86 TYR CE1 C -5.518 13.852 -6.465 1.00 . A A . 86 TYR CE1 1 1
11 16172 1 1 86 TYR CE2 C -6.407 15.140 -8.345 1.00 . A A . 86 TYR CE2 1 1
11 16173 1 1 86 TYR CG C -7.895 13.744 -7.003 1.00 . A A . 86 TYR CG 1 1
11 16174 1 1 86 TYR CZ C -5.313 14.751 -7.535 1.00 . A A . 86 TYR CZ 1 1
11 16175 1 1 86 TYR H H -7.944 10.865 -8.140 1.00 . A A . 86 TYR H 1 1
11 16176 1 1 86 TYR HA H -10.507 11.398 -6.984 1.00 . A A . 86 TYR HA 1 1
11 16177 1 1 86 TYR HB2 H -10.025 13.919 -7.005 1.00 . A A . 86 TYR HB2 1 1
11 16178 1 1 86 TYR HB3 H -9.369 13.043 -5.645 1.00 . A A . 86 TYR HB3 1 1
11 16179 1 1 86 TYR HD1 H -6.953 12.676 -5.373 1.00 . A A . 86 TYR HD1 1 1
11 16180 1 1 86 TYR HD2 H -8.535 14.902 -8.704 1.00 . A A . 86 TYR HD2 1 1
11 16181 1 1 86 TYR HE1 H -4.700 13.543 -5.832 1.00 . A A . 86 TYR HE1 1 1
11 16182 1 1 86 TYR HE2 H -6.271 15.821 -9.174 1.00 . A A . 86 TYR HE2 1 1
11 16183 1 1 86 TYR HH H -4.036 15.972 -8.378 1.00 . A A . 86 TYR HH 1 1
11 16184 1 1 86 TYR N N -8.495 10.929 -7.294 1.00 . A A . 86 TYR N 1 1
11 16185 1 1 86 TYR O O -8.841 12.029 -9.659 1.00 . A A . 86 TYR O 1 1
11 16186 1 1 86 TYR OH O -4.050 15.194 -7.792 1.00 . A A . 86 TYR OH 1 1
11 16187 1 1 87 GLN C C -12.862 12.910 -10.793 1.00 . A A . 87 GLN C 1 1
11 16188 1 1 87 GLN CA C -11.408 12.494 -10.740 1.00 . A A . 87 GLN CA 1 1
11 16189 1 1 87 GLN CB C -11.079 11.298 -11.647 1.00 . A A . 87 GLN CB 1 1
11 16190 1 1 87 GLN CD C -10.661 8.817 -11.253 1.00 . A A . 87 GLN CD 1 1
11 16191 1 1 87 GLN CG C -11.685 9.951 -11.232 1.00 . A A . 87 GLN CG 1 1
11 16192 1 1 87 GLN H H -11.830 12.306 -8.703 1.00 . A A . 87 GLN H 1 1
11 16193 1 1 87 GLN HA H -10.808 13.320 -11.091 1.00 . A A . 87 GLN HA 1 1
11 16194 1 1 87 GLN HB2 H -11.439 11.536 -12.638 1.00 . A A . 87 GLN HB2 1 1
11 16195 1 1 87 GLN HB3 H -9.996 11.208 -11.709 1.00 . A A . 87 GLN HB3 1 1
11 16196 1 1 87 GLN HE21 H -11.418 8.007 -9.551 1.00 . A A . 87 GLN HE21 1 1
11 16197 1 1 87 GLN HE22 H -9.925 7.307 -10.151 1.00 . A A . 87 GLN HE22 1 1
11 16198 1 1 87 GLN HG2 H -12.100 10.047 -10.229 1.00 . A A . 87 GLN HG2 1 1
11 16199 1 1 87 GLN HG3 H -12.502 9.715 -11.911 1.00 . A A . 87 GLN HG3 1 1
11 16200 1 1 87 GLN N N -11.059 12.246 -9.353 1.00 . A A . 87 GLN N 1 1
11 16201 1 1 87 GLN NE2 N -10.705 7.952 -10.262 1.00 . A A . 87 GLN NE2 1 1
11 16202 1 1 87 GLN O O -13.124 14.126 -10.741 1.00 . A A . 87 GLN O 1 1
11 16203 1 1 87 GLN OE1 O -9.804 8.729 -12.135 1.00 . A A . 87 GLN OE1 1 1
12 16204 1 1 1 GLY C C -17.273 -9.987 -2.407 1.00 . A A . 1 GLY C 1 1
12 16205 1 1 1 GLY CA C -17.946 -9.230 -3.539 1.00 . A A . 1 GLY CA 1 1
12 16206 1 1 1 GLY H1 H -19.766 -8.241 -3.835 1.00 . A A . 1 GLY H1 1 1
12 16207 1 1 1 GLY HA2 H -18.040 -9.875 -4.408 1.00 . A A . 1 GLY HA2 1 1
12 16208 1 1 1 GLY HA3 H -17.350 -8.357 -3.800 1.00 . A A . 1 GLY HA3 1 1
12 16209 1 1 1 GLY N N -19.285 -8.786 -3.149 1.00 . A A . 1 GLY N 1 1
12 16210 1 1 1 GLY O O -17.904 -10.792 -1.717 1.00 . A A . 1 GLY O 1 1
12 16211 1 1 2 GLU C C -14.573 -8.884 -0.426 1.00 . A A . 2 GLU C 1 1
12 16212 1 1 2 GLU CA C -15.233 -10.136 -1.024 1.00 . A A . 2 GLU CA 1 1
12 16213 1 1 2 GLU CB C -14.178 -11.202 -1.387 1.00 . A A . 2 GLU CB 1 1
12 16214 1 1 2 GLU CD C -15.298 -13.435 -2.163 1.00 . A A . 2 GLU CD 1 1
12 16215 1 1 2 GLU CG C -14.556 -12.665 -1.067 1.00 . A A . 2 GLU CG 1 1
12 16216 1 1 2 GLU H H -15.491 -9.085 -2.810 1.00 . A A . 2 GLU H 1 1
12 16217 1 1 2 GLU HA H -15.915 -10.542 -0.277 1.00 . A A . 2 GLU HA 1 1
12 16218 1 1 2 GLU HB2 H -13.872 -11.093 -2.425 1.00 . A A . 2 GLU HB2 1 1
12 16219 1 1 2 GLU HB3 H -13.291 -10.985 -0.799 1.00 . A A . 2 GLU HB3 1 1
12 16220 1 1 2 GLU HG2 H -13.627 -13.206 -0.887 1.00 . A A . 2 GLU HG2 1 1
12 16221 1 1 2 GLU HG3 H -15.137 -12.701 -0.145 1.00 . A A . 2 GLU HG3 1 1
12 16222 1 1 2 GLU N N -15.983 -9.730 -2.203 1.00 . A A . 2 GLU N 1 1
12 16223 1 1 2 GLU O O -14.487 -7.837 -1.076 1.00 . A A . 2 GLU O 1 1
12 16224 1 1 2 GLU OE1 O -15.267 -13.038 -3.350 1.00 . A A . 2 GLU OE1 1 1
12 16225 1 1 2 GLU OE2 O -15.840 -14.529 -1.877 1.00 . A A . 2 GLU OE2 1 1
12 16226 1 1 3 GLU C C -11.816 -8.100 1.057 1.00 . A A . 3 GLU C 1 1
12 16227 1 1 3 GLU CA C -13.275 -8.036 1.525 1.00 . A A . 3 GLU CA 1 1
12 16228 1 1 3 GLU CB C -13.350 -8.420 3.011 1.00 . A A . 3 GLU CB 1 1
12 16229 1 1 3 GLU CD C -12.587 -7.953 5.357 1.00 . A A . 3 GLU CD 1 1
12 16230 1 1 3 GLU CG C -12.643 -7.424 3.930 1.00 . A A . 3 GLU CG 1 1
12 16231 1 1 3 GLU H H -14.266 -9.849 1.335 1.00 . A A . 3 GLU H 1 1
12 16232 1 1 3 GLU HA H -13.669 -7.030 1.373 1.00 . A A . 3 GLU HA 1 1
12 16233 1 1 3 GLU HB2 H -14.396 -8.484 3.313 1.00 . A A . 3 GLU HB2 1 1
12 16234 1 1 3 GLU HB3 H -12.893 -9.403 3.145 1.00 . A A . 3 GLU HB3 1 1
12 16235 1 1 3 GLU HG2 H -11.624 -7.270 3.593 1.00 . A A . 3 GLU HG2 1 1
12 16236 1 1 3 GLU HG3 H -13.182 -6.478 3.897 1.00 . A A . 3 GLU HG3 1 1
12 16237 1 1 3 GLU N N -14.099 -8.997 0.814 1.00 . A A . 3 GLU N 1 1
12 16238 1 1 3 GLU O O -11.068 -7.136 1.226 1.00 . A A . 3 GLU O 1 1
12 16239 1 1 3 GLU OE1 O -13.655 -8.026 6.005 1.00 . A A . 3 GLU OE1 1 1
12 16240 1 1 3 GLU OE2 O -11.487 -8.318 5.840 1.00 . A A . 3 GLU OE2 1 1
12 16241 1 1 4 THR C C -9.951 -10.379 -1.110 1.00 . A A . 4 THR C 1 1
12 16242 1 1 4 THR CA C -10.002 -9.418 0.077 1.00 . A A . 4 THR CA 1 1
12 16243 1 1 4 THR CB C -9.150 -9.970 1.239 1.00 . A A . 4 THR CB 1 1
12 16244 1 1 4 THR CG2 C -8.670 -8.877 2.192 1.00 . A A . 4 THR CG2 1 1
12 16245 1 1 4 THR H H -12.010 -10.004 0.370 1.00 . A A . 4 THR H 1 1
12 16246 1 1 4 THR HA H -9.612 -8.452 -0.242 1.00 . A A . 4 THR HA 1 1
12 16247 1 1 4 THR HB H -8.259 -10.427 0.811 1.00 . A A . 4 THR HB 1 1
12 16248 1 1 4 THR HG1 H -10.577 -11.303 1.561 1.00 . A A . 4 THR HG1 1 1
12 16249 1 1 4 THR HG21 H -7.932 -9.285 2.874 1.00 . A A . 4 THR HG21 1 1
12 16250 1 1 4 THR HG22 H -9.496 -8.487 2.782 1.00 . A A . 4 THR HG22 1 1
12 16251 1 1 4 THR HG23 H -8.221 -8.062 1.632 1.00 . A A . 4 THR HG23 1 1
12 16252 1 1 4 THR N N -11.374 -9.233 0.514 1.00 . A A . 4 THR N 1 1
12 16253 1 1 4 THR O O -10.696 -11.362 -1.108 1.00 . A A . 4 THR O 1 1
12 16254 1 1 4 THR OG1 O -9.813 -10.933 2.044 1.00 . A A . 4 THR OG1 1 1
12 16255 1 1 5 PRO C C -7.941 -12.365 -2.565 1.00 . A A . 5 PRO C 1 1
12 16256 1 1 5 PRO CA C -8.754 -11.171 -3.099 1.00 . A A . 5 PRO CA 1 1
12 16257 1 1 5 PRO CB C -7.969 -10.378 -4.148 1.00 . A A . 5 PRO CB 1 1
12 16258 1 1 5 PRO CD C -8.069 -9.079 -2.158 1.00 . A A . 5 PRO CD 1 1
12 16259 1 1 5 PRO CG C -7.109 -9.451 -3.289 1.00 . A A . 5 PRO CG 1 1
12 16260 1 1 5 PRO HA H -9.692 -11.529 -3.527 1.00 . A A . 5 PRO HA 1 1
12 16261 1 1 5 PRO HB2 H -7.367 -11.015 -4.789 1.00 . A A . 5 PRO HB2 1 1
12 16262 1 1 5 PRO HB3 H -8.662 -9.786 -4.750 1.00 . A A . 5 PRO HB3 1 1
12 16263 1 1 5 PRO HD2 H -7.517 -8.922 -1.229 1.00 . A A . 5 PRO HD2 1 1
12 16264 1 1 5 PRO HD3 H -8.618 -8.178 -2.433 1.00 . A A . 5 PRO HD3 1 1
12 16265 1 1 5 PRO HG2 H -6.257 -9.999 -2.887 1.00 . A A . 5 PRO HG2 1 1
12 16266 1 1 5 PRO HG3 H -6.762 -8.580 -3.843 1.00 . A A . 5 PRO HG3 1 1
12 16267 1 1 5 PRO N N -9.004 -10.196 -2.047 1.00 . A A . 5 PRO N 1 1
12 16268 1 1 5 PRO O O -7.766 -13.362 -3.266 1.00 . A A . 5 PRO O 1 1
12 16269 1 1 6 LEU C C -7.202 -14.380 -0.093 1.00 . A A . 6 LEU C 1 1
12 16270 1 1 6 LEU CA C -6.450 -13.216 -0.740 1.00 . A A . 6 LEU CA 1 1
12 16271 1 1 6 LEU CB C -5.543 -12.470 0.261 1.00 . A A . 6 LEU CB 1 1
12 16272 1 1 6 LEU CD1 C -3.811 -10.736 0.783 1.00 . A A . 6 LEU CD1 1 1
12 16273 1 1 6 LEU CD2 C -3.926 -11.635 -1.542 1.00 . A A . 6 LEU CD2 1 1
12 16274 1 1 6 LEU CG C -4.748 -11.275 -0.301 1.00 . A A . 6 LEU CG 1 1
12 16275 1 1 6 LEU H H -7.603 -11.447 -0.811 1.00 . A A . 6 LEU H 1 1
12 16276 1 1 6 LEU HA H -5.817 -13.669 -1.505 1.00 . A A . 6 LEU HA 1 1
12 16277 1 1 6 LEU HB2 H -6.157 -12.116 1.091 1.00 . A A . 6 LEU HB2 1 1
12 16278 1 1 6 LEU HB3 H -4.827 -13.189 0.656 1.00 . A A . 6 LEU HB3 1 1
12 16279 1 1 6 LEU HD11 H -4.380 -10.486 1.677 1.00 . A A . 6 LEU HD11 1 1
12 16280 1 1 6 LEU HD12 H -3.298 -9.841 0.424 1.00 . A A . 6 LEU HD12 1 1
12 16281 1 1 6 LEU HD13 H -3.063 -11.485 1.041 1.00 . A A . 6 LEU HD13 1 1
12 16282 1 1 6 LEU HD21 H -4.578 -11.955 -2.352 1.00 . A A . 6 LEU HD21 1 1
12 16283 1 1 6 LEU HD22 H -3.225 -12.435 -1.308 1.00 . A A . 6 LEU HD22 1 1
12 16284 1 1 6 LEU HD23 H -3.370 -10.760 -1.883 1.00 . A A . 6 LEU HD23 1 1
12 16285 1 1 6 LEU HG H -5.447 -10.482 -0.567 1.00 . A A . 6 LEU HG 1 1
12 16286 1 1 6 LEU N N -7.388 -12.270 -1.349 1.00 . A A . 6 LEU N 1 1
12 16287 1 1 6 LEU O O -6.954 -14.743 1.056 1.00 . A A . 6 LEU O 1 1
12 16288 1 1 7 VAL C C -8.221 -17.433 -0.394 1.00 . A A . 7 VAL C 1 1
12 16289 1 1 7 VAL CA C -8.980 -16.097 -0.521 1.00 . A A . 7 VAL CA 1 1
12 16290 1 1 7 VAL CB C -10.132 -16.158 -1.556 1.00 . A A . 7 VAL CB 1 1
12 16291 1 1 7 VAL CG1 C -10.962 -14.863 -1.542 1.00 . A A . 7 VAL CG1 1 1
12 16292 1 1 7 VAL CG2 C -9.657 -16.411 -2.998 1.00 . A A . 7 VAL CG2 1 1
12 16293 1 1 7 VAL H H -8.226 -14.620 -1.803 1.00 . A A . 7 VAL H 1 1
12 16294 1 1 7 VAL HA H -9.420 -15.893 0.456 1.00 . A A . 7 VAL HA 1 1
12 16295 1 1 7 VAL HB H -10.799 -16.973 -1.281 1.00 . A A . 7 VAL HB 1 1
12 16296 1 1 7 VAL HG11 H -11.261 -14.633 -0.521 1.00 . A A . 7 VAL HG11 1 1
12 16297 1 1 7 VAL HG12 H -10.397 -14.024 -1.947 1.00 . A A . 7 VAL HG12 1 1
12 16298 1 1 7 VAL HG13 H -11.863 -14.999 -2.142 1.00 . A A . 7 VAL HG13 1 1
12 16299 1 1 7 VAL HG21 H -9.149 -17.373 -3.060 1.00 . A A . 7 VAL HG21 1 1
12 16300 1 1 7 VAL HG22 H -10.523 -16.435 -3.659 1.00 . A A . 7 VAL HG22 1 1
12 16301 1 1 7 VAL HG23 H -8.987 -15.628 -3.343 1.00 . A A . 7 VAL HG23 1 1
12 16302 1 1 7 VAL N N -8.110 -14.977 -0.862 1.00 . A A . 7 VAL N 1 1
12 16303 1 1 7 VAL O O -8.817 -18.504 -0.508 1.00 . A A . 7 VAL O 1 1
12 16304 1 1 8 THR C C -4.895 -18.359 0.768 1.00 . A A . 8 THR C 1 1
12 16305 1 1 8 THR CA C -6.104 -18.653 -0.121 1.00 . A A . 8 THR CA 1 1
12 16306 1 1 8 THR CB C -5.712 -19.144 -1.529 1.00 . A A . 8 THR CB 1 1
12 16307 1 1 8 THR CG2 C -5.040 -20.518 -1.556 1.00 . A A . 8 THR CG2 1 1
12 16308 1 1 8 THR H H -6.413 -16.542 -0.137 1.00 . A A . 8 THR H 1 1
12 16309 1 1 8 THR HA H -6.709 -19.420 0.370 1.00 . A A . 8 THR HA 1 1
12 16310 1 1 8 THR HB H -5.025 -18.423 -1.976 1.00 . A A . 8 THR HB 1 1
12 16311 1 1 8 THR HG1 H -7.647 -19.171 -1.771 1.00 . A A . 8 THR HG1 1 1
12 16312 1 1 8 THR HG21 H -4.114 -20.493 -0.984 1.00 . A A . 8 THR HG21 1 1
12 16313 1 1 8 THR HG22 H -4.805 -20.793 -2.585 1.00 . A A . 8 THR HG22 1 1
12 16314 1 1 8 THR HG23 H -5.699 -21.276 -1.130 1.00 . A A . 8 THR HG23 1 1
12 16315 1 1 8 THR N N -6.893 -17.428 -0.254 1.00 . A A . 8 THR N 1 1
12 16316 1 1 8 THR O O -4.369 -17.241 0.744 1.00 . A A . 8 THR O 1 1
12 16317 1 1 8 THR OG1 O -6.864 -19.234 -2.352 1.00 . A A . 8 THR OG1 1 1
12 16318 1 1 9 ALA C C -2.025 -19.055 1.690 1.00 . A A . 9 ALA C 1 1
12 16319 1 1 9 ALA CA C -3.334 -19.216 2.471 1.00 . A A . 9 ALA CA 1 1
12 16320 1 1 9 ALA CB C -3.291 -20.437 3.397 1.00 . A A . 9 ALA CB 1 1
12 16321 1 1 9 ALA H H -4.895 -20.261 1.496 1.00 . A A . 9 ALA H 1 1
12 16322 1 1 9 ALA HA H -3.503 -18.331 3.079 1.00 . A A . 9 ALA HA 1 1
12 16323 1 1 9 ALA HB1 H -3.126 -21.343 2.813 1.00 . A A . 9 ALA HB1 1 1
12 16324 1 1 9 ALA HB2 H -2.480 -20.323 4.115 1.00 . A A . 9 ALA HB2 1 1
12 16325 1 1 9 ALA HB3 H -4.231 -20.524 3.943 1.00 . A A . 9 ALA HB3 1 1
12 16326 1 1 9 ALA N N -4.454 -19.344 1.552 1.00 . A A . 9 ALA N 1 1
12 16327 1 1 9 ALA O O -1.571 -19.999 1.046 1.00 . A A . 9 ALA O 1 1
12 16328 1 1 10 ARG C C 0.584 -16.521 2.072 1.00 . A A . 10 ARG C 1 1
12 16329 1 1 10 ARG CA C -0.077 -17.589 1.206 1.00 . A A . 10 ARG CA 1 1
12 16330 1 1 10 ARG CB C -0.118 -17.099 -0.254 1.00 . A A . 10 ARG CB 1 1
12 16331 1 1 10 ARG CD C -0.385 -17.702 -2.698 1.00 . A A . 10 ARG CD 1 1
12 16332 1 1 10 ARG CG C -0.701 -18.111 -1.252 1.00 . A A . 10 ARG CG 1 1
12 16333 1 1 10 ARG CZ C -1.158 -19.717 -4.013 1.00 . A A . 10 ARG CZ 1 1
12 16334 1 1 10 ARG H H -1.811 -17.145 2.322 1.00 . A A . 10 ARG H 1 1
12 16335 1 1 10 ARG HA H 0.517 -18.504 1.262 1.00 . A A . 10 ARG HA 1 1
12 16336 1 1 10 ARG HB2 H -0.693 -16.172 -0.304 1.00 . A A . 10 ARG HB2 1 1
12 16337 1 1 10 ARG HB3 H 0.903 -16.875 -0.557 1.00 . A A . 10 ARG HB3 1 1
12 16338 1 1 10 ARG HD2 H -0.586 -16.637 -2.811 1.00 . A A . 10 ARG HD2 1 1
12 16339 1 1 10 ARG HD3 H 0.671 -17.875 -2.909 1.00 . A A . 10 ARG HD3 1 1
12 16340 1 1 10 ARG HE H -1.921 -17.846 -4.124 1.00 . A A . 10 ARG HE 1 1
12 16341 1 1 10 ARG HG2 H -0.272 -19.096 -1.068 1.00 . A A . 10 ARG HG2 1 1
12 16342 1 1 10 ARG HG3 H -1.782 -18.158 -1.111 1.00 . A A . 10 ARG HG3 1 1
12 16343 1 1 10 ARG HH11 H 0.658 -20.142 -3.170 1.00 . A A . 10 ARG HH11 1 1
12 16344 1 1 10 ARG HH12 H -0.145 -21.477 -3.932 1.00 . A A . 10 ARG HH12 1 1
12 16345 1 1 10 ARG HH21 H -2.871 -19.629 -5.090 1.00 . A A . 10 ARG HH21 1 1
12 16346 1 1 10 ARG HH22 H -2.078 -21.204 -5.062 1.00 . A A . 10 ARG HH22 1 1
12 16347 1 1 10 ARG N N -1.418 -17.864 1.728 1.00 . A A . 10 ARG N 1 1
12 16348 1 1 10 ARG NE N -1.221 -18.426 -3.670 1.00 . A A . 10 ARG NE 1 1
12 16349 1 1 10 ARG NH1 N -0.176 -20.512 -3.609 1.00 . A A . 10 ARG NH1 1 1
12 16350 1 1 10 ARG NH2 N -2.102 -20.229 -4.789 1.00 . A A . 10 ARG NH2 1 1
12 16351 1 1 10 ARG O O -0.114 -15.755 2.751 1.00 . A A . 10 ARG O 1 1
12 16352 1 1 11 HIS C C 2.287 -14.015 2.029 1.00 . A A . 11 HIS C 1 1
12 16353 1 1 11 HIS CA C 2.659 -15.360 2.653 1.00 . A A . 11 HIS CA 1 1
12 16354 1 1 11 HIS CB C 4.165 -15.607 2.542 1.00 . A A . 11 HIS CB 1 1
12 16355 1 1 11 HIS CD2 C 5.324 -16.474 4.653 1.00 . A A . 11 HIS CD2 1 1
12 16356 1 1 11 HIS CE1 C 5.265 -18.643 4.266 1.00 . A A . 11 HIS CE1 1 1
12 16357 1 1 11 HIS CG C 4.664 -16.683 3.472 1.00 . A A . 11 HIS CG 1 1
12 16358 1 1 11 HIS H H 2.424 -17.084 1.428 1.00 . A A . 11 HIS H 1 1
12 16359 1 1 11 HIS HA H 2.408 -15.332 3.711 1.00 . A A . 11 HIS HA 1 1
12 16360 1 1 11 HIS HB2 H 4.420 -15.857 1.512 1.00 . A A . 11 HIS HB2 1 1
12 16361 1 1 11 HIS HB3 H 4.689 -14.683 2.792 1.00 . A A . 11 HIS HB3 1 1
12 16362 1 1 11 HIS HD1 H 4.178 -18.501 2.453 1.00 . A A . 11 HIS HD1 1 1
12 16363 1 1 11 HIS HD2 H 5.543 -15.519 5.112 1.00 . A A . 11 HIS HD2 1 1
12 16364 1 1 11 HIS HE1 H 5.412 -19.711 4.373 1.00 . A A . 11 HIS HE1 1 1
12 16365 1 1 11 HIS N N 1.912 -16.437 2.019 1.00 . A A . 11 HIS N 1 1
12 16366 1 1 11 HIS ND1 N 4.616 -18.044 3.251 1.00 . A A . 11 HIS ND1 1 1
12 16367 1 1 11 HIS NE2 N 5.734 -17.722 5.124 1.00 . A A . 11 HIS NE2 1 1
12 16368 1 1 11 HIS O O 1.884 -13.925 0.863 1.00 . A A . 11 HIS O 1 1
12 16369 1 1 12 MET C C 3.665 -11.014 1.987 1.00 . A A . 12 MET C 1 1
12 16370 1 1 12 MET CA C 2.317 -11.572 2.430 1.00 . A A . 12 MET CA 1 1
12 16371 1 1 12 MET CB C 1.755 -10.789 3.629 1.00 . A A . 12 MET CB 1 1
12 16372 1 1 12 MET CE C -1.380 -8.728 3.799 1.00 . A A . 12 MET CE 1 1
12 16373 1 1 12 MET CG C 0.243 -10.978 3.704 1.00 . A A . 12 MET CG 1 1
12 16374 1 1 12 MET H H 2.905 -13.134 3.719 1.00 . A A . 12 MET H 1 1
12 16375 1 1 12 MET HA H 1.623 -11.498 1.591 1.00 . A A . 12 MET HA 1 1
12 16376 1 1 12 MET HB2 H 2.220 -11.139 4.552 1.00 . A A . 12 MET HB2 1 1
12 16377 1 1 12 MET HB3 H 1.963 -9.727 3.525 1.00 . A A . 12 MET HB3 1 1
12 16378 1 1 12 MET HE1 H -0.589 -8.341 4.441 1.00 . A A . 12 MET HE1 1 1
12 16379 1 1 12 MET HE2 H -1.847 -7.898 3.267 1.00 . A A . 12 MET HE2 1 1
12 16380 1 1 12 MET HE3 H -2.125 -9.237 4.412 1.00 . A A . 12 MET HE3 1 1
12 16381 1 1 12 MET HG2 H 0.028 -12.005 3.422 1.00 . A A . 12 MET HG2 1 1
12 16382 1 1 12 MET HG3 H -0.091 -10.817 4.730 1.00 . A A . 12 MET HG3 1 1
12 16383 1 1 12 MET N N 2.466 -12.963 2.818 1.00 . A A . 12 MET N 1 1
12 16384 1 1 12 MET O O 4.716 -11.642 2.142 1.00 . A A . 12 MET O 1 1
12 16385 1 1 12 MET SD S -0.681 -9.887 2.593 1.00 . A A . 12 MET SD 1 1
12 16386 1 1 13 SER C C 5.404 -8.497 2.527 1.00 . A A . 13 SER C 1 1
12 16387 1 1 13 SER CA C 4.854 -9.030 1.198 1.00 . A A . 13 SER CA 1 1
12 16388 1 1 13 SER CB C 4.543 -7.862 0.257 1.00 . A A . 13 SER CB 1 1
12 16389 1 1 13 SER H H 2.728 -9.354 1.419 1.00 . A A . 13 SER H 1 1
12 16390 1 1 13 SER HA H 5.588 -9.687 0.729 1.00 . A A . 13 SER HA 1 1
12 16391 1 1 13 SER HB2 H 3.741 -8.139 -0.428 1.00 . A A . 13 SER HB2 1 1
12 16392 1 1 13 SER HB3 H 4.242 -7.004 0.853 1.00 . A A . 13 SER HB3 1 1
12 16393 1 1 13 SER HG H 5.871 -8.259 -1.083 1.00 . A A . 13 SER HG 1 1
12 16394 1 1 13 SER N N 3.638 -9.798 1.449 1.00 . A A . 13 SER N 1 1
12 16395 1 1 13 SER O O 4.650 -8.315 3.489 1.00 . A A . 13 SER O 1 1
12 16396 1 1 13 SER OG O 5.661 -7.481 -0.509 1.00 . A A . 13 SER OG 1 1
12 16397 1 1 14 LYS C C 6.610 -6.288 4.144 1.00 . A A . 14 LYS C 1 1
12 16398 1 1 14 LYS CA C 7.368 -7.536 3.695 1.00 . A A . 14 LYS CA 1 1
12 16399 1 1 14 LYS CB C 8.838 -7.218 3.332 1.00 . A A . 14 LYS CB 1 1
12 16400 1 1 14 LYS CD C 10.188 -7.613 5.508 1.00 . A A . 14 LYS CD 1 1
12 16401 1 1 14 LYS CE C 9.984 -7.092 6.936 1.00 . A A . 14 LYS CE 1 1
12 16402 1 1 14 LYS CG C 9.665 -6.597 4.475 1.00 . A A . 14 LYS CG 1 1
12 16403 1 1 14 LYS H H 7.212 -8.317 1.696 1.00 . A A . 14 LYS H 1 1
12 16404 1 1 14 LYS HA H 7.346 -8.254 4.518 1.00 . A A . 14 LYS HA 1 1
12 16405 1 1 14 LYS HB2 H 9.332 -8.131 2.990 1.00 . A A . 14 LYS HB2 1 1
12 16406 1 1 14 LYS HB3 H 8.847 -6.504 2.507 1.00 . A A . 14 LYS HB3 1 1
12 16407 1 1 14 LYS HD2 H 9.673 -8.568 5.406 1.00 . A A . 14 LYS HD2 1 1
12 16408 1 1 14 LYS HD3 H 11.249 -7.778 5.321 1.00 . A A . 14 LYS HD3 1 1
12 16409 1 1 14 LYS HE2 H 10.175 -6.018 6.950 1.00 . A A . 14 LYS HE2 1 1
12 16410 1 1 14 LYS HE3 H 8.939 -7.252 7.215 1.00 . A A . 14 LYS HE3 1 1
12 16411 1 1 14 LYS HG2 H 10.527 -6.093 4.033 1.00 . A A . 14 LYS HG2 1 1
12 16412 1 1 14 LYS HG3 H 9.082 -5.822 4.971 1.00 . A A . 14 LYS HG3 1 1
12 16413 1 1 14 LYS HZ1 H 10.578 -7.524 8.865 1.00 . A A . 14 LYS HZ1 1 1
12 16414 1 1 14 LYS HZ2 H 11.836 -7.408 7.838 1.00 . A A . 14 LYS HZ2 1 1
12 16415 1 1 14 LYS HZ3 H 10.894 -8.752 7.811 1.00 . A A . 14 LYS HZ3 1 1
12 16416 1 1 14 LYS N N 6.692 -8.137 2.541 1.00 . A A . 14 LYS N 1 1
12 16417 1 1 14 LYS NZ N 10.879 -7.742 7.923 1.00 . A A . 14 LYS NZ 1 1
12 16418 1 1 14 LYS O O 6.381 -6.088 5.334 1.00 . A A . 14 LYS O 1 1
12 16419 1 1 15 TRP C C 4.123 -4.132 3.332 1.00 . A A . 15 TRP C 1 1
12 16420 1 1 15 TRP CA C 5.651 -4.143 3.441 1.00 . A A . 15 TRP CA 1 1
12 16421 1 1 15 TRP CB C 6.298 -3.133 2.489 1.00 . A A . 15 TRP CB 1 1
12 16422 1 1 15 TRP CD1 C 8.688 -3.496 1.681 1.00 . A A . 15 TRP CD1 1 1
12 16423 1 1 15 TRP CD2 C 8.558 -2.368 3.608 1.00 . A A . 15 TRP CD2 1 1
12 16424 1 1 15 TRP CE2 C 9.943 -2.533 3.318 1.00 . A A . 15 TRP CE2 1 1
12 16425 1 1 15 TRP CE3 C 8.215 -1.650 4.767 1.00 . A A . 15 TRP CE3 1 1
12 16426 1 1 15 TRP CG C 7.787 -3.021 2.570 1.00 . A A . 15 TRP CG 1 1
12 16427 1 1 15 TRP CH2 C 10.558 -1.428 5.376 1.00 . A A . 15 TRP CH2 1 1
12 16428 1 1 15 TRP CZ2 C 10.932 -2.058 4.187 1.00 . A A . 15 TRP CZ2 1 1
12 16429 1 1 15 TRP CZ3 C 9.201 -1.204 5.653 1.00 . A A . 15 TRP CZ3 1 1
12 16430 1 1 15 TRP H H 6.421 -5.674 2.222 1.00 . A A . 15 TRP H 1 1
12 16431 1 1 15 TRP HA H 5.907 -3.832 4.454 1.00 . A A . 15 TRP HA 1 1
12 16432 1 1 15 TRP HB2 H 6.035 -3.396 1.478 1.00 . A A . 15 TRP HB2 1 1
12 16433 1 1 15 TRP HB3 H 5.879 -2.148 2.688 1.00 . A A . 15 TRP HB3 1 1
12 16434 1 1 15 TRP HD1 H 8.416 -4.013 0.775 1.00 . A A . 15 TRP HD1 1 1
12 16435 1 1 15 TRP HE1 H 10.815 -3.347 1.556 1.00 . A A . 15 TRP HE1 1 1
12 16436 1 1 15 TRP HE3 H 7.185 -1.438 4.999 1.00 . A A . 15 TRP HE3 1 1
12 16437 1 1 15 TRP HH2 H 11.324 -1.077 6.051 1.00 . A A . 15 TRP HH2 1 1
12 16438 1 1 15 TRP HZ2 H 11.973 -2.147 3.967 1.00 . A A . 15 TRP HZ2 1 1
12 16439 1 1 15 TRP HZ3 H 8.902 -0.654 6.531 1.00 . A A . 15 TRP HZ3 1 1
12 16440 1 1 15 TRP N N 6.218 -5.453 3.182 1.00 . A A . 15 TRP N 1 1
12 16441 1 1 15 TRP NE1 N 9.971 -3.181 2.100 1.00 . A A . 15 TRP NE1 1 1
12 16442 1 1 15 TRP O O 3.548 -3.063 3.495 1.00 . A A . 15 TRP O 1 1
12 16443 1 1 16 GLU C C 1.382 -4.762 4.243 1.00 . A A . 16 GLU C 1 1
12 16444 1 1 16 GLU CA C 1.993 -5.305 2.954 1.00 . A A . 16 GLU CA 1 1
12 16445 1 1 16 GLU CB C 1.459 -6.715 2.648 1.00 . A A . 16 GLU CB 1 1
12 16446 1 1 16 GLU CD C 0.136 -6.660 0.383 1.00 . A A . 16 GLU CD 1 1
12 16447 1 1 16 GLU CG C 1.403 -7.062 1.153 1.00 . A A . 16 GLU CG 1 1
12 16448 1 1 16 GLU H H 3.959 -6.143 3.061 1.00 . A A . 16 GLU H 1 1
12 16449 1 1 16 GLU HA H 1.685 -4.636 2.144 1.00 . A A . 16 GLU HA 1 1
12 16450 1 1 16 GLU HB2 H 2.097 -7.443 3.144 1.00 . A A . 16 GLU HB2 1 1
12 16451 1 1 16 GLU HB3 H 0.465 -6.824 3.072 1.00 . A A . 16 GLU HB3 1 1
12 16452 1 1 16 GLU HG2 H 2.258 -6.603 0.669 1.00 . A A . 16 GLU HG2 1 1
12 16453 1 1 16 GLU HG3 H 1.509 -8.143 1.058 1.00 . A A . 16 GLU HG3 1 1
12 16454 1 1 16 GLU N N 3.456 -5.270 3.076 1.00 . A A . 16 GLU N 1 1
12 16455 1 1 16 GLU O O 0.756 -3.716 4.202 1.00 . A A . 16 GLU O 1 1
12 16456 1 1 16 GLU OE1 O -0.792 -6.067 0.967 1.00 . A A . 16 GLU OE1 1 1
12 16457 1 1 16 GLU OE2 O 0.104 -7.002 -0.825 1.00 . A A . 16 GLU OE2 1 1
12 16458 1 1 17 GLU C C 1.349 -3.555 7.130 1.00 . A A . 17 GLU C 1 1
12 16459 1 1 17 GLU CA C 0.965 -4.962 6.656 1.00 . A A . 17 GLU CA 1 1
12 16460 1 1 17 GLU CB C 1.208 -6.010 7.754 1.00 . A A . 17 GLU CB 1 1
12 16461 1 1 17 GLU CD C 0.205 -8.108 8.776 1.00 . A A . 17 GLU CD 1 1
12 16462 1 1 17 GLU CG C 0.102 -7.066 7.666 1.00 . A A . 17 GLU CG 1 1
12 16463 1 1 17 GLU H H 2.141 -6.245 5.447 1.00 . A A . 17 GLU H 1 1
12 16464 1 1 17 GLU HA H -0.107 -4.910 6.474 1.00 . A A . 17 GLU HA 1 1
12 16465 1 1 17 GLU HB2 H 2.194 -6.465 7.643 1.00 . A A . 17 GLU HB2 1 1
12 16466 1 1 17 GLU HB3 H 1.149 -5.540 8.736 1.00 . A A . 17 GLU HB3 1 1
12 16467 1 1 17 GLU HG2 H -0.856 -6.552 7.756 1.00 . A A . 17 GLU HG2 1 1
12 16468 1 1 17 GLU HG3 H 0.138 -7.557 6.691 1.00 . A A . 17 GLU HG3 1 1
12 16469 1 1 17 GLU N N 1.597 -5.390 5.405 1.00 . A A . 17 GLU N 1 1
12 16470 1 1 17 GLU O O 0.735 -3.080 8.082 1.00 . A A . 17 GLU O 1 1
12 16471 1 1 17 GLU OE1 O 0.022 -7.741 9.961 1.00 . A A . 17 GLU OE1 1 1
12 16472 1 1 17 GLU OE2 O 0.449 -9.295 8.467 1.00 . A A . 17 GLU OE2 1 1
12 16473 1 1 18 ILE C C 1.981 -0.604 5.732 1.00 . A A . 18 ILE C 1 1
12 16474 1 1 18 ILE CA C 2.736 -1.518 6.704 1.00 . A A . 18 ILE CA 1 1
12 16475 1 1 18 ILE CB C 4.281 -1.461 6.592 1.00 . A A . 18 ILE CB 1 1
12 16476 1 1 18 ILE CD1 C 6.414 -2.666 7.500 1.00 . A A . 18 ILE CD1 1 1
12 16477 1 1 18 ILE CG1 C 4.910 -2.424 7.639 1.00 . A A . 18 ILE CG1 1 1
12 16478 1 1 18 ILE CG2 C 4.801 -0.027 6.801 1.00 . A A . 18 ILE CG2 1 1
12 16479 1 1 18 ILE H H 2.692 -3.349 5.659 1.00 . A A . 18 ILE H 1 1
12 16480 1 1 18 ILE HA H 2.459 -1.189 7.705 1.00 . A A . 18 ILE HA 1 1
12 16481 1 1 18 ILE HB H 4.567 -1.778 5.589 1.00 . A A . 18 ILE HB 1 1
12 16482 1 1 18 ILE HD11 H 6.738 -3.363 8.274 1.00 . A A . 18 ILE HD11 1 1
12 16483 1 1 18 ILE HD12 H 6.626 -3.110 6.529 1.00 . A A . 18 ILE HD12 1 1
12 16484 1 1 18 ILE HD13 H 6.964 -1.734 7.614 1.00 . A A . 18 ILE HD13 1 1
12 16485 1 1 18 ILE HG12 H 4.703 -2.045 8.639 1.00 . A A . 18 ILE HG12 1 1
12 16486 1 1 18 ILE HG13 H 4.453 -3.410 7.568 1.00 . A A . 18 ILE HG13 1 1
12 16487 1 1 18 ILE HG21 H 5.881 0.013 6.669 1.00 . A A . 18 ILE HG21 1 1
12 16488 1 1 18 ILE HG22 H 4.354 0.653 6.075 1.00 . A A . 18 ILE HG22 1 1
12 16489 1 1 18 ILE HG23 H 4.555 0.319 7.805 1.00 . A A . 18 ILE HG23 1 1
12 16490 1 1 18 ILE N N 2.299 -2.890 6.470 1.00 . A A . 18 ILE N 1 1
12 16491 1 1 18 ILE O O 1.406 0.393 6.160 1.00 . A A . 18 ILE O 1 1
12 16492 1 1 19 ALA C C -0.423 -0.268 3.933 1.00 . A A . 19 ALA C 1 1
12 16493 1 1 19 ALA CA C 1.048 -0.214 3.511 1.00 . A A . 19 ALA CA 1 1
12 16494 1 1 19 ALA CB C 1.214 -0.787 2.101 1.00 . A A . 19 ALA CB 1 1
12 16495 1 1 19 ALA H H 2.328 -1.806 4.126 1.00 . A A . 19 ALA H 1 1
12 16496 1 1 19 ALA HA H 1.391 0.816 3.529 1.00 . A A . 19 ALA HA 1 1
12 16497 1 1 19 ALA HB1 H 0.910 -1.836 2.076 1.00 . A A . 19 ALA HB1 1 1
12 16498 1 1 19 ALA HB2 H 0.583 -0.222 1.417 1.00 . A A . 19 ALA HB2 1 1
12 16499 1 1 19 ALA HB3 H 2.252 -0.710 1.785 1.00 . A A . 19 ALA HB3 1 1
12 16500 1 1 19 ALA N N 1.878 -0.955 4.450 1.00 . A A . 19 ALA N 1 1
12 16501 1 1 19 ALA O O -1.129 0.740 3.968 1.00 . A A . 19 ALA O 1 1
12 16502 1 1 20 VAL C C -2.731 -1.171 5.841 1.00 . A A . 20 VAL C 1 1
12 16503 1 1 20 VAL CA C -2.235 -1.853 4.569 1.00 . A A . 20 VAL CA 1 1
12 16504 1 1 20 VAL CB C -2.290 -3.393 4.688 1.00 . A A . 20 VAL CB 1 1
12 16505 1 1 20 VAL CG1 C -3.567 -3.925 5.342 1.00 . A A . 20 VAL CG1 1 1
12 16506 1 1 20 VAL CG2 C -2.073 -4.117 3.346 1.00 . A A . 20 VAL CG2 1 1
12 16507 1 1 20 VAL H H -0.165 -2.201 4.307 1.00 . A A . 20 VAL H 1 1
12 16508 1 1 20 VAL HA H -2.868 -1.533 3.741 1.00 . A A . 20 VAL HA 1 1
12 16509 1 1 20 VAL HB H -1.482 -3.681 5.353 1.00 . A A . 20 VAL HB 1 1
12 16510 1 1 20 VAL HG11 H -3.549 -3.665 6.398 1.00 . A A . 20 VAL HG11 1 1
12 16511 1 1 20 VAL HG12 H -4.452 -3.475 4.894 1.00 . A A . 20 VAL HG12 1 1
12 16512 1 1 20 VAL HG13 H -3.626 -5.005 5.236 1.00 . A A . 20 VAL HG13 1 1
12 16513 1 1 20 VAL HG21 H -2.984 -4.164 2.765 1.00 . A A . 20 VAL HG21 1 1
12 16514 1 1 20 VAL HG22 H -1.308 -3.626 2.744 1.00 . A A . 20 VAL HG22 1 1
12 16515 1 1 20 VAL HG23 H -1.751 -5.142 3.529 1.00 . A A . 20 VAL HG23 1 1
12 16516 1 1 20 VAL N N -0.866 -1.470 4.280 1.00 . A A . 20 VAL N 1 1
12 16517 1 1 20 VAL O O -3.935 -0.957 5.967 1.00 . A A . 20 VAL O 1 1
12 16518 1 1 21 LYS C C -2.540 1.397 7.530 1.00 . A A . 21 LYS C 1 1
12 16519 1 1 21 LYS CA C -2.343 -0.050 7.944 1.00 . A A . 21 LYS CA 1 1
12 16520 1 1 21 LYS CB C -1.460 -0.154 9.187 1.00 . A A . 21 LYS CB 1 1
12 16521 1 1 21 LYS CD C 0.965 -0.099 10.003 1.00 . A A . 21 LYS CD 1 1
12 16522 1 1 21 LYS CE C 0.867 -1.459 10.707 1.00 . A A . 21 LYS CE 1 1
12 16523 1 1 21 LYS CG C 0.010 -0.002 8.822 1.00 . A A . 21 LYS CG 1 1
12 16524 1 1 21 LYS H H -0.877 -0.988 6.703 1.00 . A A . 21 LYS H 1 1
12 16525 1 1 21 LYS HA H -3.300 -0.467 8.228 1.00 . A A . 21 LYS HA 1 1
12 16526 1 1 21 LYS HB2 H -1.750 0.614 9.906 1.00 . A A . 21 LYS HB2 1 1
12 16527 1 1 21 LYS HB3 H -1.631 -1.126 9.641 1.00 . A A . 21 LYS HB3 1 1
12 16528 1 1 21 LYS HD2 H 1.968 0.009 9.603 1.00 . A A . 21 LYS HD2 1 1
12 16529 1 1 21 LYS HD3 H 0.768 0.725 10.688 1.00 . A A . 21 LYS HD3 1 1
12 16530 1 1 21 LYS HE2 H 0.012 -2.017 10.316 1.00 . A A . 21 LYS HE2 1 1
12 16531 1 1 21 LYS HE3 H 1.751 -2.056 10.468 1.00 . A A . 21 LYS HE3 1 1
12 16532 1 1 21 LYS HG2 H 0.239 -0.786 8.123 1.00 . A A . 21 LYS HG2 1 1
12 16533 1 1 21 LYS HG3 H 0.171 0.937 8.305 1.00 . A A . 21 LYS HG3 1 1
12 16534 1 1 21 LYS HZ1 H 0.116 -0.548 12.410 1.00 . A A . 21 LYS HZ1 1 1
12 16535 1 1 21 LYS HZ2 H 1.641 -1.175 12.596 1.00 . A A . 21 LYS HZ2 1 1
12 16536 1 1 21 LYS HZ3 H 0.348 -2.177 12.556 1.00 . A A . 21 LYS HZ3 1 1
12 16537 1 1 21 LYS N N -1.872 -0.833 6.808 1.00 . A A . 21 LYS N 1 1
12 16538 1 1 21 LYS NZ N 0.733 -1.317 12.172 1.00 . A A . 21 LYS NZ 1 1
12 16539 1 1 21 LYS O O -3.528 1.991 7.934 1.00 . A A . 21 LYS O 1 1
12 16540 1 1 22 GLU C C -2.987 3.654 5.584 1.00 . A A . 22 GLU C 1 1
12 16541 1 1 22 GLU CA C -1.719 3.398 6.402 1.00 . A A . 22 GLU CA 1 1
12 16542 1 1 22 GLU CB C -0.439 3.858 5.700 1.00 . A A . 22 GLU CB 1 1
12 16543 1 1 22 GLU CD C 0.846 4.715 7.754 1.00 . A A . 22 GLU CD 1 1
12 16544 1 1 22 GLU CG C 0.807 3.721 6.584 1.00 . A A . 22 GLU CG 1 1
12 16545 1 1 22 GLU H H -0.852 1.458 6.383 1.00 . A A . 22 GLU H 1 1
12 16546 1 1 22 GLU HA H -1.798 3.979 7.313 1.00 . A A . 22 GLU HA 1 1
12 16547 1 1 22 GLU HB2 H -0.301 3.255 4.807 1.00 . A A . 22 GLU HB2 1 1
12 16548 1 1 22 GLU HB3 H -0.556 4.902 5.420 1.00 . A A . 22 GLU HB3 1 1
12 16549 1 1 22 GLU HG2 H 0.816 2.712 6.962 1.00 . A A . 22 GLU HG2 1 1
12 16550 1 1 22 GLU HG3 H 1.709 3.811 5.984 1.00 . A A . 22 GLU HG3 1 1
12 16551 1 1 22 GLU N N -1.641 1.983 6.744 1.00 . A A . 22 GLU N 1 1
12 16552 1 1 22 GLU O O -3.795 4.503 5.960 1.00 . A A . 22 GLU O 1 1
12 16553 1 1 22 GLU OE1 O 0.626 5.933 7.547 1.00 . A A . 22 GLU OE1 1 1
12 16554 1 1 22 GLU OE2 O 1.060 4.284 8.909 1.00 . A A . 22 GLU OE2 1 1
12 16555 1 1 23 ALA C C -5.715 2.629 4.295 1.00 . A A . 23 ALA C 1 1
12 16556 1 1 23 ALA CA C -4.360 2.963 3.646 1.00 . A A . 23 ALA CA 1 1
12 16557 1 1 23 ALA CB C -4.113 2.100 2.409 1.00 . A A . 23 ALA CB 1 1
12 16558 1 1 23 ALA H H -2.510 2.156 4.300 1.00 . A A . 23 ALA H 1 1
12 16559 1 1 23 ALA HA H -4.427 3.997 3.309 1.00 . A A . 23 ALA HA 1 1
12 16560 1 1 23 ALA HB1 H -5.048 1.971 1.860 1.00 . A A . 23 ALA HB1 1 1
12 16561 1 1 23 ALA HB2 H -3.395 2.598 1.763 1.00 . A A . 23 ALA HB2 1 1
12 16562 1 1 23 ALA HB3 H -3.719 1.128 2.704 1.00 . A A . 23 ALA HB3 1 1
12 16563 1 1 23 ALA N N -3.207 2.857 4.535 1.00 . A A . 23 ALA N 1 1
12 16564 1 1 23 ALA O O -6.742 2.872 3.674 1.00 . A A . 23 ALA O 1 1
12 16565 1 1 24 LYS C C -7.055 3.169 7.389 1.00 . A A . 24 LYS C 1 1
12 16566 1 1 24 LYS CA C -7.036 2.101 6.299 1.00 . A A . 24 LYS CA 1 1
12 16567 1 1 24 LYS CB C -7.333 0.685 6.806 1.00 . A A . 24 LYS CB 1 1
12 16568 1 1 24 LYS CD C -7.046 -0.205 9.197 1.00 . A A . 24 LYS CD 1 1
12 16569 1 1 24 LYS CE C -7.734 -1.566 9.117 1.00 . A A . 24 LYS CE 1 1
12 16570 1 1 24 LYS CG C -6.376 0.173 7.885 1.00 . A A . 24 LYS CG 1 1
12 16571 1 1 24 LYS H H -4.906 1.924 6.002 1.00 . A A . 24 LYS H 1 1
12 16572 1 1 24 LYS HA H -7.877 2.310 5.637 1.00 . A A . 24 LYS HA 1 1
12 16573 1 1 24 LYS HB2 H -8.361 0.658 7.170 1.00 . A A . 24 LYS HB2 1 1
12 16574 1 1 24 LYS HB3 H -7.268 0.017 5.953 1.00 . A A . 24 LYS HB3 1 1
12 16575 1 1 24 LYS HD2 H -6.269 -0.229 9.962 1.00 . A A . 24 LYS HD2 1 1
12 16576 1 1 24 LYS HD3 H -7.780 0.556 9.453 1.00 . A A . 24 LYS HD3 1 1
12 16577 1 1 24 LYS HE2 H -8.789 -1.408 8.887 1.00 . A A . 24 LYS HE2 1 1
12 16578 1 1 24 LYS HE3 H -7.300 -2.161 8.311 1.00 . A A . 24 LYS HE3 1 1
12 16579 1 1 24 LYS HG2 H -5.829 -0.682 7.501 1.00 . A A . 24 LYS HG2 1 1
12 16580 1 1 24 LYS HG3 H -5.668 0.949 8.128 1.00 . A A . 24 LYS HG3 1 1
12 16581 1 1 24 LYS HZ1 H -8.279 -3.040 10.480 1.00 . A A . 24 LYS HZ1 1 1
12 16582 1 1 24 LYS HZ2 H -7.768 -1.680 11.183 1.00 . A A . 24 LYS HZ2 1 1
12 16583 1 1 24 LYS HZ3 H -6.677 -2.703 10.500 1.00 . A A . 24 LYS HZ3 1 1
12 16584 1 1 24 LYS N N -5.775 2.152 5.544 1.00 . A A . 24 LYS N 1 1
12 16585 1 1 24 LYS NZ N -7.597 -2.291 10.394 1.00 . A A . 24 LYS NZ 1 1
12 16586 1 1 24 LYS O O -8.078 3.805 7.613 1.00 . A A . 24 LYS O 1 1
12 16587 1 1 25 LYS C C -6.189 5.678 8.878 1.00 . A A . 25 LYS C 1 1
12 16588 1 1 25 LYS CA C -5.953 4.230 9.288 1.00 . A A . 25 LYS CA 1 1
12 16589 1 1 25 LYS CB C -4.689 4.018 10.147 1.00 . A A . 25 LYS CB 1 1
12 16590 1 1 25 LYS CD C -2.116 4.152 10.221 1.00 . A A . 25 LYS CD 1 1
12 16591 1 1 25 LYS CE C -1.449 5.233 11.071 1.00 . A A . 25 LYS CE 1 1
12 16592 1 1 25 LYS CG C -3.419 4.687 9.602 1.00 . A A . 25 LYS CG 1 1
12 16593 1 1 25 LYS H H -5.072 2.944 7.809 1.00 . A A . 25 LYS H 1 1
12 16594 1 1 25 LYS HA H -6.804 3.890 9.879 1.00 . A A . 25 LYS HA 1 1
12 16595 1 1 25 LYS HB2 H -4.871 4.414 11.144 1.00 . A A . 25 LYS HB2 1 1
12 16596 1 1 25 LYS HB3 H -4.525 2.945 10.244 1.00 . A A . 25 LYS HB3 1 1
12 16597 1 1 25 LYS HD2 H -2.303 3.263 10.822 1.00 . A A . 25 LYS HD2 1 1
12 16598 1 1 25 LYS HD3 H -1.439 3.869 9.419 1.00 . A A . 25 LYS HD3 1 1
12 16599 1 1 25 LYS HE2 H -1.508 6.182 10.537 1.00 . A A . 25 LYS HE2 1 1
12 16600 1 1 25 LYS HE3 H -1.993 5.336 12.011 1.00 . A A . 25 LYS HE3 1 1
12 16601 1 1 25 LYS HG2 H -3.381 4.522 8.533 1.00 . A A . 25 LYS HG2 1 1
12 16602 1 1 25 LYS HG3 H -3.491 5.765 9.756 1.00 . A A . 25 LYS HG3 1 1
12 16603 1 1 25 LYS HZ1 H 0.480 4.800 10.467 1.00 . A A . 25 LYS HZ1 1 1
12 16604 1 1 25 LYS HZ2 H 0.093 4.132 11.928 1.00 . A A . 25 LYS HZ2 1 1
12 16605 1 1 25 LYS HZ3 H 0.393 5.731 11.830 1.00 . A A . 25 LYS HZ3 1 1
12 16606 1 1 25 LYS N N -5.938 3.400 8.087 1.00 . A A . 25 LYS N 1 1
12 16607 1 1 25 LYS NZ N -0.027 4.950 11.342 1.00 . A A . 25 LYS NZ 1 1
12 16608 1 1 25 LYS O O -7.038 6.358 9.453 1.00 . A A . 25 LYS O 1 1
12 16609 1 1 26 ARG C C -6.922 7.680 6.485 1.00 . A A . 26 ARG C 1 1
12 16610 1 1 26 ARG CA C -5.602 7.444 7.222 1.00 . A A . 26 ARG CA 1 1
12 16611 1 1 26 ARG CB C -4.376 7.671 6.319 1.00 . A A . 26 ARG CB 1 1
12 16612 1 1 26 ARG CD C -2.692 9.452 5.741 1.00 . A A . 26 ARG CD 1 1
12 16613 1 1 26 ARG CG C -4.170 9.156 5.988 1.00 . A A . 26 ARG CG 1 1
12 16614 1 1 26 ARG CZ C -1.323 11.525 5.493 1.00 . A A . 26 ARG CZ 1 1
12 16615 1 1 26 ARG H H -4.903 5.453 7.331 1.00 . A A . 26 ARG H 1 1
12 16616 1 1 26 ARG HA H -5.568 8.159 8.040 1.00 . A A . 26 ARG HA 1 1
12 16617 1 1 26 ARG HB2 H -3.494 7.306 6.843 1.00 . A A . 26 ARG HB2 1 1
12 16618 1 1 26 ARG HB3 H -4.476 7.104 5.392 1.00 . A A . 26 ARG HB3 1 1
12 16619 1 1 26 ARG HD2 H -2.127 9.201 6.636 1.00 . A A . 26 ARG HD2 1 1
12 16620 1 1 26 ARG HD3 H -2.346 8.852 4.906 1.00 . A A . 26 ARG HD3 1 1
12 16621 1 1 26 ARG HE H -3.290 11.340 5.029 1.00 . A A . 26 ARG HE 1 1
12 16622 1 1 26 ARG HG2 H -4.740 9.413 5.094 1.00 . A A . 26 ARG HG2 1 1
12 16623 1 1 26 ARG HG3 H -4.524 9.763 6.823 1.00 . A A . 26 ARG HG3 1 1
12 16624 1 1 26 ARG HH11 H -0.167 9.906 6.032 1.00 . A A . 26 ARG HH11 1 1
12 16625 1 1 26 ARG HH12 H 0.642 11.464 5.984 1.00 . A A . 26 ARG HH12 1 1
12 16626 1 1 26 ARG HH21 H -2.166 13.342 5.096 1.00 . A A . 26 ARG HH21 1 1
12 16627 1 1 26 ARG HH22 H -0.436 13.355 5.179 1.00 . A A . 26 ARG HH22 1 1
12 16628 1 1 26 ARG N N -5.509 6.112 7.809 1.00 . A A . 26 ARG N 1 1
12 16629 1 1 26 ARG NE N -2.476 10.861 5.416 1.00 . A A . 26 ARG NE 1 1
12 16630 1 1 26 ARG NH1 N -0.203 10.914 5.870 1.00 . A A . 26 ARG NH1 1 1
12 16631 1 1 26 ARG NH2 N -1.296 12.819 5.215 1.00 . A A . 26 ARG NH2 1 1
12 16632 1 1 26 ARG O O -7.080 8.720 5.855 1.00 . A A . 26 ARG O 1 1
12 16633 1 1 27 TYR C C -10.217 6.540 6.956 1.00 . A A . 27 TYR C 1 1
12 16634 1 1 27 TYR CA C -9.146 6.798 5.903 1.00 . A A . 27 TYR CA 1 1
12 16635 1 1 27 TYR CB C -9.120 5.793 4.745 1.00 . A A . 27 TYR CB 1 1
12 16636 1 1 27 TYR CD1 C -8.723 7.084 2.609 1.00 . A A . 27 TYR CD1 1 1
12 16637 1 1 27 TYR CD2 C -6.834 5.960 3.653 1.00 . A A . 27 TYR CD2 1 1
12 16638 1 1 27 TYR CE1 C -7.868 7.616 1.631 1.00 . A A . 27 TYR CE1 1 1
12 16639 1 1 27 TYR CE2 C -5.972 6.481 2.673 1.00 . A A . 27 TYR CE2 1 1
12 16640 1 1 27 TYR CG C -8.210 6.260 3.626 1.00 . A A . 27 TYR CG 1 1
12 16641 1 1 27 TYR CZ C -6.488 7.319 1.661 1.00 . A A . 27 TYR CZ 1 1
12 16642 1 1 27 TYR H H -7.783 6.037 7.284 1.00 . A A . 27 TYR H 1 1
12 16643 1 1 27 TYR HA H -9.309 7.786 5.475 1.00 . A A . 27 TYR HA 1 1
12 16644 1 1 27 TYR HB2 H -8.797 4.812 5.097 1.00 . A A . 27 TYR HB2 1 1
12 16645 1 1 27 TYR HB3 H -10.132 5.686 4.358 1.00 . A A . 27 TYR HB3 1 1
12 16646 1 1 27 TYR HD1 H -9.774 7.338 2.589 1.00 . A A . 27 TYR HD1 1 1
12 16647 1 1 27 TYR HD2 H -6.438 5.338 4.439 1.00 . A A . 27 TYR HD2 1 1
12 16648 1 1 27 TYR HE1 H -8.282 8.262 0.873 1.00 . A A . 27 TYR HE1 1 1
12 16649 1 1 27 TYR HE2 H -4.920 6.247 2.691 1.00 . A A . 27 TYR HE2 1 1
12 16650 1 1 27 TYR HH H -6.116 8.319 0.038 1.00 . A A . 27 TYR HH 1 1
12 16651 1 1 27 TYR N N -7.889 6.781 6.618 1.00 . A A . 27 TYR N 1 1
12 16652 1 1 27 TYR O O -10.589 5.403 7.240 1.00 . A A . 27 TYR O 1 1
12 16653 1 1 27 TYR OH O -5.651 7.833 0.723 1.00 . A A . 27 TYR OH 1 1
12 16654 1 1 28 PRO C C -13.086 7.707 7.820 1.00 . A A . 28 PRO C 1 1
12 16655 1 1 28 PRO CA C -11.757 7.568 8.574 1.00 . A A . 28 PRO CA 1 1
12 16656 1 1 28 PRO CB C -11.538 8.743 9.525 1.00 . A A . 28 PRO CB 1 1
12 16657 1 1 28 PRO CD C -9.932 8.879 7.739 1.00 . A A . 28 PRO CD 1 1
12 16658 1 1 28 PRO CG C -10.704 9.735 8.720 1.00 . A A . 28 PRO CG 1 1
12 16659 1 1 28 PRO HA H -11.766 6.637 9.140 1.00 . A A . 28 PRO HA 1 1
12 16660 1 1 28 PRO HB2 H -12.480 9.189 9.846 1.00 . A A . 28 PRO HB2 1 1
12 16661 1 1 28 PRO HB3 H -10.961 8.403 10.387 1.00 . A A . 28 PRO HB3 1 1
12 16662 1 1 28 PRO HD2 H -9.892 9.375 6.769 1.00 . A A . 28 PRO HD2 1 1
12 16663 1 1 28 PRO HD3 H -8.927 8.721 8.129 1.00 . A A . 28 PRO HD3 1 1
12 16664 1 1 28 PRO HG2 H -11.351 10.423 8.179 1.00 . A A . 28 PRO HG2 1 1
12 16665 1 1 28 PRO HG3 H -9.995 10.257 9.353 1.00 . A A . 28 PRO HG3 1 1
12 16666 1 1 28 PRO N N -10.617 7.598 7.676 1.00 . A A . 28 PRO N 1 1
12 16667 1 1 28 PRO O O -14.126 7.351 8.385 1.00 . A A . 28 PRO O 1 1
12 16668 1 1 29 LEU C C -14.026 7.384 4.522 1.00 . A A . 29 LEU C 1 1
12 16669 1 1 29 LEU CA C -14.194 8.375 5.679 1.00 . A A . 29 LEU CA 1 1
12 16670 1 1 29 LEU CB C -14.297 9.848 5.200 1.00 . A A . 29 LEU CB 1 1
12 16671 1 1 29 LEU CD1 C -16.584 10.525 6.083 1.00 . A A . 29 LEU CD1 1 1
12 16672 1 1 29 LEU CD2 C -14.567 10.839 7.542 1.00 . A A . 29 LEU CD2 1 1
12 16673 1 1 29 LEU CG C -15.081 10.813 6.102 1.00 . A A . 29 LEU CG 1 1
12 16674 1 1 29 LEU H H -12.162 8.455 6.168 1.00 . A A . 29 LEU H 1 1
12 16675 1 1 29 LEU HA H -15.119 8.118 6.191 1.00 . A A . 29 LEU HA 1 1
12 16676 1 1 29 LEU HB2 H -13.296 10.248 5.043 1.00 . A A . 29 LEU HB2 1 1
12 16677 1 1 29 LEU HB3 H -14.801 9.884 4.233 1.00 . A A . 29 LEU HB3 1 1
12 16678 1 1 29 LEU HD11 H -16.779 9.551 6.520 1.00 . A A . 29 LEU HD11 1 1
12 16679 1 1 29 LEU HD12 H -16.950 10.523 5.055 1.00 . A A . 29 LEU HD12 1 1
12 16680 1 1 29 LEU HD13 H -17.121 11.289 6.641 1.00 . A A . 29 LEU HD13 1 1
12 16681 1 1 29 LEU HD21 H -15.025 11.655 8.095 1.00 . A A . 29 LEU HD21 1 1
12 16682 1 1 29 LEU HD22 H -13.490 10.983 7.538 1.00 . A A . 29 LEU HD22 1 1
12 16683 1 1 29 LEU HD23 H -14.803 9.904 8.046 1.00 . A A . 29 LEU HD23 1 1
12 16684 1 1 29 LEU HG H -14.947 11.807 5.685 1.00 . A A . 29 LEU HG 1 1
12 16685 1 1 29 LEU N N -13.055 8.205 6.578 1.00 . A A . 29 LEU N 1 1
12 16686 1 1 29 LEU O O -14.150 7.768 3.359 1.00 . A A . 29 LEU O 1 1
12 16687 1 1 30 ALA C C -13.241 3.728 4.678 1.00 . A A . 30 ALA C 1 1
12 16688 1 1 30 ALA CA C -13.733 4.980 3.945 1.00 . A A . 30 ALA CA 1 1
12 16689 1 1 30 ALA CB C -12.894 5.157 2.675 1.00 . A A . 30 ALA CB 1 1
12 16690 1 1 30 ALA H H -13.490 5.893 5.790 1.00 . A A . 30 ALA H 1 1
12 16691 1 1 30 ALA HA H -14.784 4.853 3.684 1.00 . A A . 30 ALA HA 1 1
12 16692 1 1 30 ALA HB1 H -12.927 4.228 2.117 1.00 . A A . 30 ALA HB1 1 1
12 16693 1 1 30 ALA HB2 H -13.311 5.930 2.038 1.00 . A A . 30 ALA HB2 1 1
12 16694 1 1 30 ALA HB3 H -11.863 5.401 2.926 1.00 . A A . 30 ALA HB3 1 1
12 16695 1 1 30 ALA N N -13.635 6.140 4.821 1.00 . A A . 30 ALA N 1 1
12 16696 1 1 30 ALA O O -12.526 3.833 5.677 1.00 . A A . 30 ALA O 1 1
12 16697 1 1 31 GLN C C -12.155 0.630 3.568 1.00 . A A . 31 GLN C 1 1
12 16698 1 1 31 GLN CA C -13.030 1.252 4.624 1.00 . A A . 31 GLN CA 1 1
12 16699 1 1 31 GLN CB C -14.156 0.254 4.929 1.00 . A A . 31 GLN CB 1 1
12 16700 1 1 31 GLN CD C -16.357 1.606 4.982 1.00 . A A . 31 GLN CD 1 1
12 16701 1 1 31 GLN CG C -15.256 0.897 5.767 1.00 . A A . 31 GLN CG 1 1
12 16702 1 1 31 GLN H H -14.075 2.549 3.278 1.00 . A A . 31 GLN H 1 1
12 16703 1 1 31 GLN HA H -12.450 1.402 5.530 1.00 . A A . 31 GLN HA 1 1
12 16704 1 1 31 GLN HB2 H -14.553 -0.166 4.008 1.00 . A A . 31 GLN HB2 1 1
12 16705 1 1 31 GLN HB3 H -13.727 -0.571 5.500 1.00 . A A . 31 GLN HB3 1 1
12 16706 1 1 31 GLN HE21 H -16.333 0.224 3.513 1.00 . A A . 31 GLN HE21 1 1
12 16707 1 1 31 GLN HE22 H -17.483 1.577 3.336 1.00 . A A . 31 GLN HE22 1 1
12 16708 1 1 31 GLN HG2 H -15.695 0.163 6.436 1.00 . A A . 31 GLN HG2 1 1
12 16709 1 1 31 GLN HG3 H -14.747 1.641 6.351 1.00 . A A . 31 GLN HG3 1 1
12 16710 1 1 31 GLN N N -13.532 2.541 4.137 1.00 . A A . 31 GLN N 1 1
12 16711 1 1 31 GLN NE2 N -16.776 1.057 3.857 1.00 . A A . 31 GLN NE2 1 1
12 16712 1 1 31 GLN O O -12.426 0.826 2.389 1.00 . A A . 31 GLN O 1 1
12 16713 1 1 31 GLN OE1 O -16.828 2.661 5.392 1.00 . A A . 31 GLN OE1 1 1
12 16714 1 1 32 VAL C C -11.033 -2.272 2.711 1.00 . A A . 32 VAL C 1 1
12 16715 1 1 32 VAL CA C -10.374 -0.920 3.000 1.00 . A A . 32 VAL CA 1 1
12 16716 1 1 32 VAL CB C -8.929 -1.069 3.493 1.00 . A A . 32 VAL CB 1 1
12 16717 1 1 32 VAL CG1 C -8.774 -1.920 4.767 1.00 . A A . 32 VAL CG1 1 1
12 16718 1 1 32 VAL CG2 C -8.111 -1.656 2.343 1.00 . A A . 32 VAL CG2 1 1
12 16719 1 1 32 VAL H H -10.966 -0.245 4.954 1.00 . A A . 32 VAL H 1 1
12 16720 1 1 32 VAL HA H -10.338 -0.349 2.066 1.00 . A A . 32 VAL HA 1 1
12 16721 1 1 32 VAL HB H -8.539 -0.073 3.706 1.00 . A A . 32 VAL HB 1 1
12 16722 1 1 32 VAL HG11 H -9.157 -2.927 4.609 1.00 . A A . 32 VAL HG11 1 1
12 16723 1 1 32 VAL HG12 H -7.720 -2.000 5.036 1.00 . A A . 32 VAL HG12 1 1
12 16724 1 1 32 VAL HG13 H -9.317 -1.463 5.595 1.00 . A A . 32 VAL HG13 1 1
12 16725 1 1 32 VAL HG21 H -7.071 -1.560 2.585 1.00 . A A . 32 VAL HG21 1 1
12 16726 1 1 32 VAL HG22 H -8.338 -2.710 2.205 1.00 . A A . 32 VAL HG22 1 1
12 16727 1 1 32 VAL HG23 H -8.286 -1.098 1.423 1.00 . A A . 32 VAL HG23 1 1
12 16728 1 1 32 VAL N N -11.156 -0.154 3.965 1.00 . A A . 32 VAL N 1 1
12 16729 1 1 32 VAL O O -11.594 -2.899 3.613 1.00 . A A . 32 VAL O 1 1
12 16730 1 1 33 LEU C C -10.540 -4.606 -0.110 1.00 . A A . 33 LEU C 1 1
12 16731 1 1 33 LEU CA C -11.436 -4.037 1.006 1.00 . A A . 33 LEU CA 1 1
12 16732 1 1 33 LEU CB C -12.926 -3.964 0.600 1.00 . A A . 33 LEU CB 1 1
12 16733 1 1 33 LEU CD1 C -14.436 -2.804 -1.076 1.00 . A A . 33 LEU CD1 1 1
12 16734 1 1 33 LEU CD2 C -13.920 -1.688 1.110 1.00 . A A . 33 LEU CD2 1 1
12 16735 1 1 33 LEU CG C -13.377 -2.617 0.010 1.00 . A A . 33 LEU CG 1 1
12 16736 1 1 33 LEU H H -10.582 -2.127 0.737 1.00 . A A . 33 LEU H 1 1
12 16737 1 1 33 LEU HA H -11.371 -4.736 1.839 1.00 . A A . 33 LEU HA 1 1
12 16738 1 1 33 LEU HB2 H -13.109 -4.750 -0.128 1.00 . A A . 33 LEU HB2 1 1
12 16739 1 1 33 LEU HB3 H -13.539 -4.199 1.469 1.00 . A A . 33 LEU HB3 1 1
12 16740 1 1 33 LEU HD11 H -14.624 -1.851 -1.566 1.00 . A A . 33 LEU HD11 1 1
12 16741 1 1 33 LEU HD12 H -15.360 -3.188 -0.658 1.00 . A A . 33 LEU HD12 1 1
12 16742 1 1 33 LEU HD13 H -14.080 -3.515 -1.819 1.00 . A A . 33 LEU HD13 1 1
12 16743 1 1 33 LEU HD21 H -13.660 -0.668 0.853 1.00 . A A . 33 LEU HD21 1 1
12 16744 1 1 33 LEU HD22 H -13.482 -1.886 2.085 1.00 . A A . 33 LEU HD22 1 1
12 16745 1 1 33 LEU HD23 H -14.996 -1.785 1.229 1.00 . A A . 33 LEU HD23 1 1
12 16746 1 1 33 LEU HG H -12.525 -2.139 -0.474 1.00 . A A . 33 LEU HG 1 1
12 16747 1 1 33 LEU N N -10.937 -2.741 1.465 1.00 . A A . 33 LEU N 1 1
12 16748 1 1 33 LEU O O -11.015 -5.270 -1.033 1.00 . A A . 33 LEU O 1 1
12 16749 1 1 34 PHE C C -6.866 -4.937 -0.347 1.00 . A A . 34 PHE C 1 1
12 16750 1 1 34 PHE CA C -8.262 -4.934 -0.984 1.00 . A A . 34 PHE CA 1 1
12 16751 1 1 34 PHE CB C -8.310 -4.154 -2.306 1.00 . A A . 34 PHE CB 1 1
12 16752 1 1 34 PHE CD1 C -7.942 -5.931 -4.100 1.00 . A A . 34 PHE CD1 1 1
12 16753 1 1 34 PHE CD2 C -10.110 -4.851 -3.922 1.00 . A A . 34 PHE CD2 1 1
12 16754 1 1 34 PHE CE1 C -8.431 -6.721 -5.155 1.00 . A A . 34 PHE CE1 1 1
12 16755 1 1 34 PHE CE2 C -10.602 -5.640 -4.972 1.00 . A A . 34 PHE CE2 1 1
12 16756 1 1 34 PHE CG C -8.785 -4.990 -3.477 1.00 . A A . 34 PHE CG 1 1
12 16757 1 1 34 PHE CZ C -9.762 -6.584 -5.580 1.00 . A A . 34 PHE CZ 1 1
12 16758 1 1 34 PHE H H -8.847 -3.795 0.698 1.00 . A A . 34 PHE H 1 1
12 16759 1 1 34 PHE HA H -8.561 -5.967 -1.171 1.00 . A A . 34 PHE HA 1 1
12 16760 1 1 34 PHE HB2 H -9.008 -3.323 -2.190 1.00 . A A . 34 PHE HB2 1 1
12 16761 1 1 34 PHE HB3 H -7.339 -3.721 -2.529 1.00 . A A . 34 PHE HB3 1 1
12 16762 1 1 34 PHE HD1 H -6.921 -6.059 -3.777 1.00 . A A . 34 PHE HD1 1 1
12 16763 1 1 34 PHE HD2 H -10.763 -4.149 -3.433 1.00 . A A . 34 PHE HD2 1 1
12 16764 1 1 34 PHE HE1 H -7.794 -7.446 -5.643 1.00 . A A . 34 PHE HE1 1 1
12 16765 1 1 34 PHE HE2 H -11.624 -5.523 -5.305 1.00 . A A . 34 PHE HE2 1 1
12 16766 1 1 34 PHE HZ H -10.139 -7.210 -6.372 1.00 . A A . 34 PHE HZ 1 1
12 16767 1 1 34 PHE N N -9.230 -4.344 -0.058 1.00 . A A . 34 PHE N 1 1
12 16768 1 1 34 PHE O O -6.669 -4.246 0.658 1.00 . A A . 34 PHE O 1 1
12 16769 1 1 35 LYS C C -3.694 -6.461 -1.554 1.00 . A A . 35 LYS C 1 1
12 16770 1 1 35 LYS CA C -4.555 -5.946 -0.393 1.00 . A A . 35 LYS CA 1 1
12 16771 1 1 35 LYS CB C -4.508 -6.966 0.768 1.00 . A A . 35 LYS CB 1 1
12 16772 1 1 35 LYS CD C -4.992 -7.515 3.185 1.00 . A A . 35 LYS CD 1 1
12 16773 1 1 35 LYS CE C -6.108 -7.448 4.237 1.00 . A A . 35 LYS CE 1 1
12 16774 1 1 35 LYS CG C -5.302 -6.575 2.021 1.00 . A A . 35 LYS CG 1 1
12 16775 1 1 35 LYS H H -6.140 -6.189 -1.760 1.00 . A A . 35 LYS H 1 1
12 16776 1 1 35 LYS HA H -4.121 -5.021 -0.033 1.00 . A A . 35 LYS HA 1 1
12 16777 1 1 35 LYS HB2 H -4.887 -7.928 0.420 1.00 . A A . 35 LYS HB2 1 1
12 16778 1 1 35 LYS HB3 H -3.460 -7.099 1.048 1.00 . A A . 35 LYS HB3 1 1
12 16779 1 1 35 LYS HD2 H -4.914 -8.531 2.804 1.00 . A A . 35 LYS HD2 1 1
12 16780 1 1 35 LYS HD3 H -4.038 -7.204 3.614 1.00 . A A . 35 LYS HD3 1 1
12 16781 1 1 35 LYS HE2 H -6.042 -6.501 4.775 1.00 . A A . 35 LYS HE2 1 1
12 16782 1 1 35 LYS HE3 H -7.073 -7.475 3.731 1.00 . A A . 35 LYS HE3 1 1
12 16783 1 1 35 LYS HG2 H -5.046 -5.562 2.319 1.00 . A A . 35 LYS HG2 1 1
12 16784 1 1 35 LYS HG3 H -6.366 -6.625 1.792 1.00 . A A . 35 LYS HG3 1 1
12 16785 1 1 35 LYS HZ1 H -6.922 -8.571 5.758 1.00 . A A . 35 LYS HZ1 1 1
12 16786 1 1 35 LYS HZ2 H -5.286 -8.475 5.842 1.00 . A A . 35 LYS HZ2 1 1
12 16787 1 1 35 LYS HZ3 H -6.017 -9.469 4.727 1.00 . A A . 35 LYS HZ3 1 1
12 16788 1 1 35 LYS N N -5.926 -5.731 -0.884 1.00 . A A . 35 LYS N 1 1
12 16789 1 1 35 LYS NZ N -6.069 -8.571 5.200 1.00 . A A . 35 LYS NZ 1 1
12 16790 1 1 35 LYS O O -3.677 -7.675 -1.774 1.00 . A A . 35 LYS O 1 1
12 16791 1 1 36 GLN C C -1.115 -5.041 -3.816 1.00 . A A . 36 GLN C 1 1
12 16792 1 1 36 GLN CA C -2.224 -6.041 -3.468 1.00 . A A . 36 GLN CA 1 1
12 16793 1 1 36 GLN CB C -3.138 -6.354 -4.675 1.00 . A A . 36 GLN CB 1 1
12 16794 1 1 36 GLN CD C -3.594 -8.225 -6.354 1.00 . A A . 36 GLN CD 1 1
12 16795 1 1 36 GLN CG C -2.534 -7.397 -5.626 1.00 . A A . 36 GLN CG 1 1
12 16796 1 1 36 GLN H H -3.065 -4.603 -2.189 1.00 . A A . 36 GLN H 1 1
12 16797 1 1 36 GLN HA H -1.731 -6.959 -3.159 1.00 . A A . 36 GLN HA 1 1
12 16798 1 1 36 GLN HB2 H -4.085 -6.747 -4.305 1.00 . A A . 36 GLN HB2 1 1
12 16799 1 1 36 GLN HB3 H -3.344 -5.440 -5.232 1.00 . A A . 36 GLN HB3 1 1
12 16800 1 1 36 GLN HE21 H -2.827 -7.812 -8.209 1.00 . A A . 36 GLN HE21 1 1
12 16801 1 1 36 GLN HE22 H -4.230 -8.876 -8.150 1.00 . A A . 36 GLN HE22 1 1
12 16802 1 1 36 GLN HG2 H -1.900 -6.880 -6.345 1.00 . A A . 36 GLN HG2 1 1
12 16803 1 1 36 GLN HG3 H -1.921 -8.092 -5.053 1.00 . A A . 36 GLN HG3 1 1
12 16804 1 1 36 GLN N N -3.037 -5.598 -2.339 1.00 . A A . 36 GLN N 1 1
12 16805 1 1 36 GLN NE2 N -3.564 -8.269 -7.674 1.00 . A A . 36 GLN NE2 1 1
12 16806 1 1 36 GLN O O -1.101 -3.886 -3.382 1.00 . A A . 36 GLN O 1 1
12 16807 1 1 36 GLN OE1 O -4.412 -8.892 -5.724 1.00 . A A . 36 GLN OE1 1 1
12 16808 1 1 37 LYS C C 0.858 -4.605 -6.573 1.00 . A A . 37 LYS C 1 1
12 16809 1 1 37 LYS CA C 1.035 -4.827 -5.081 1.00 . A A . 37 LYS CA 1 1
12 16810 1 1 37 LYS CB C 2.306 -5.676 -4.823 1.00 . A A . 37 LYS CB 1 1
12 16811 1 1 37 LYS CD C 1.598 -7.993 -3.906 1.00 . A A . 37 LYS CD 1 1
12 16812 1 1 37 LYS CE C 1.900 -8.988 -2.784 1.00 . A A . 37 LYS CE 1 1
12 16813 1 1 37 LYS CG C 2.280 -6.647 -3.628 1.00 . A A . 37 LYS CG 1 1
12 16814 1 1 37 LYS H H -0.329 -6.419 -5.051 1.00 . A A . 37 LYS H 1 1
12 16815 1 1 37 LYS HA H 1.122 -3.876 -4.555 1.00 . A A . 37 LYS HA 1 1
12 16816 1 1 37 LYS HB2 H 2.558 -6.254 -5.714 1.00 . A A . 37 LYS HB2 1 1
12 16817 1 1 37 LYS HB3 H 3.128 -4.974 -4.666 1.00 . A A . 37 LYS HB3 1 1
12 16818 1 1 37 LYS HD2 H 0.520 -7.858 -3.971 1.00 . A A . 37 LYS HD2 1 1
12 16819 1 1 37 LYS HD3 H 1.964 -8.399 -4.845 1.00 . A A . 37 LYS HD3 1 1
12 16820 1 1 37 LYS HE2 H 2.937 -9.318 -2.879 1.00 . A A . 37 LYS HE2 1 1
12 16821 1 1 37 LYS HE3 H 1.751 -8.489 -1.822 1.00 . A A . 37 LYS HE3 1 1
12 16822 1 1 37 LYS HG2 H 3.315 -6.844 -3.341 1.00 . A A . 37 LYS HG2 1 1
12 16823 1 1 37 LYS HG3 H 1.766 -6.177 -2.797 1.00 . A A . 37 LYS HG3 1 1
12 16824 1 1 37 LYS HZ1 H 1.325 -10.924 -2.284 1.00 . A A . 37 LYS HZ1 1 1
12 16825 1 1 37 LYS HZ2 H 0.865 -10.460 -3.812 1.00 . A A . 37 LYS HZ2 1 1
12 16826 1 1 37 LYS HZ3 H 0.078 -9.877 -2.504 1.00 . A A . 37 LYS HZ3 1 1
12 16827 1 1 37 LYS N N -0.175 -5.509 -4.640 1.00 . A A . 37 LYS N 1 1
12 16828 1 1 37 LYS NZ N 0.996 -10.150 -2.852 1.00 . A A . 37 LYS NZ 1 1
12 16829 1 1 37 LYS O O 0.607 -5.589 -7.266 1.00 . A A . 37 LYS O 1 1
12 16830 1 1 38 VAL C C 1.728 -1.973 -8.921 1.00 . A A . 38 VAL C 1 1
12 16831 1 1 38 VAL CA C 0.700 -3.026 -8.460 1.00 . A A . 38 VAL CA 1 1
12 16832 1 1 38 VAL CB C -0.778 -2.581 -8.658 1.00 . A A . 38 VAL CB 1 1
12 16833 1 1 38 VAL CG1 C -1.204 -2.759 -10.123 1.00 . A A . 38 VAL CG1 1 1
12 16834 1 1 38 VAL CG2 C -1.809 -3.341 -7.803 1.00 . A A . 38 VAL CG2 1 1
12 16835 1 1 38 VAL H H 1.154 -2.607 -6.421 1.00 . A A . 38 VAL H 1 1
12 16836 1 1 38 VAL HA H 0.864 -3.920 -9.068 1.00 . A A . 38 VAL HA 1 1
12 16837 1 1 38 VAL HB H -0.867 -1.527 -8.389 1.00 . A A . 38 VAL HB 1 1
12 16838 1 1 38 VAL HG11 H -1.119 -3.807 -10.417 1.00 . A A . 38 VAL HG11 1 1
12 16839 1 1 38 VAL HG12 H -2.238 -2.443 -10.263 1.00 . A A . 38 VAL HG12 1 1
12 16840 1 1 38 VAL HG13 H -0.566 -2.165 -10.776 1.00 . A A . 38 VAL HG13 1 1
12 16841 1 1 38 VAL HG21 H -1.621 -3.181 -6.744 1.00 . A A . 38 VAL HG21 1 1
12 16842 1 1 38 VAL HG22 H -2.809 -2.961 -8.020 1.00 . A A . 38 VAL HG22 1 1
12 16843 1 1 38 VAL HG23 H -1.777 -4.408 -8.029 1.00 . A A . 38 VAL HG23 1 1
12 16844 1 1 38 VAL N N 0.958 -3.367 -7.054 1.00 . A A . 38 VAL N 1 1
12 16845 1 1 38 VAL O O 1.383 -0.983 -9.569 1.00 . A A . 38 VAL O 1 1
12 16846 1 1 39 TRP C C 5.411 -1.782 -8.513 1.00 . A A . 39 TRP C 1 1
12 16847 1 1 39 TRP CA C 4.042 -1.142 -8.747 1.00 . A A . 39 TRP CA 1 1
12 16848 1 1 39 TRP CB C 3.854 0.043 -7.797 1.00 . A A . 39 TRP CB 1 1
12 16849 1 1 39 TRP CD1 C 4.336 2.168 -9.054 1.00 . A A . 39 TRP CD1 1 1
12 16850 1 1 39 TRP CD2 C 5.892 1.720 -7.516 1.00 . A A . 39 TRP CD2 1 1
12 16851 1 1 39 TRP CE2 C 6.166 3.023 -8.019 1.00 . A A . 39 TRP CE2 1 1
12 16852 1 1 39 TRP CE3 C 6.783 1.195 -6.563 1.00 . A A . 39 TRP CE3 1 1
12 16853 1 1 39 TRP CG C 4.663 1.248 -8.127 1.00 . A A . 39 TRP CG 1 1
12 16854 1 1 39 TRP CH2 C 7.982 3.325 -6.474 1.00 . A A . 39 TRP CH2 1 1
12 16855 1 1 39 TRP CZ2 C 7.177 3.832 -7.492 1.00 . A A . 39 TRP CZ2 1 1
12 16856 1 1 39 TRP CZ3 C 7.826 1.991 -6.064 1.00 . A A . 39 TRP CZ3 1 1
12 16857 1 1 39 TRP H H 3.274 -2.953 -8.005 1.00 . A A . 39 TRP H 1 1
12 16858 1 1 39 TRP HA H 3.965 -0.803 -9.783 1.00 . A A . 39 TRP HA 1 1
12 16859 1 1 39 TRP HB2 H 2.808 0.352 -7.796 1.00 . A A . 39 TRP HB2 1 1
12 16860 1 1 39 TRP HB3 H 4.096 -0.272 -6.782 1.00 . A A . 39 TRP HB3 1 1
12 16861 1 1 39 TRP HD1 H 3.461 2.109 -9.682 1.00 . A A . 39 TRP HD1 1 1
12 16862 1 1 39 TRP HE1 H 5.255 3.989 -9.658 1.00 . A A . 39 TRP HE1 1 1
12 16863 1 1 39 TRP HE3 H 6.649 0.179 -6.227 1.00 . A A . 39 TRP HE3 1 1
12 16864 1 1 39 TRP HH2 H 8.740 3.970 -6.060 1.00 . A A . 39 TRP HH2 1 1
12 16865 1 1 39 TRP HZ2 H 7.335 4.838 -7.841 1.00 . A A . 39 TRP HZ2 1 1
12 16866 1 1 39 TRP HZ3 H 8.521 1.576 -5.372 1.00 . A A . 39 TRP HZ3 1 1
12 16867 1 1 39 TRP N N 2.987 -2.111 -8.482 1.00 . A A . 39 TRP N 1 1
12 16868 1 1 39 TRP NE1 N 5.257 3.194 -9.031 1.00 . A A . 39 TRP NE1 1 1
12 16869 1 1 39 TRP O O 5.534 -2.699 -7.689 1.00 . A A . 39 TRP O 1 1
12 16870 1 1 40 ASP C C 8.863 -0.849 -9.555 1.00 . A A . 40 ASP C 1 1
12 16871 1 1 40 ASP CA C 7.795 -1.859 -9.142 1.00 . A A . 40 ASP CA 1 1
12 16872 1 1 40 ASP CB C 7.855 -3.142 -9.991 1.00 . A A . 40 ASP CB 1 1
12 16873 1 1 40 ASP CG C 7.407 -2.971 -11.445 1.00 . A A . 40 ASP CG 1 1
12 16874 1 1 40 ASP H H 6.335 -0.448 -9.747 1.00 . A A . 40 ASP H 1 1
12 16875 1 1 40 ASP HA H 8.019 -2.140 -8.118 1.00 . A A . 40 ASP HA 1 1
12 16876 1 1 40 ASP HB2 H 8.874 -3.532 -9.963 1.00 . A A . 40 ASP HB2 1 1
12 16877 1 1 40 ASP HB3 H 7.226 -3.899 -9.526 1.00 . A A . 40 ASP HB3 1 1
12 16878 1 1 40 ASP N N 6.460 -1.269 -9.157 1.00 . A A . 40 ASP N 1 1
12 16879 1 1 40 ASP O O 9.156 -0.643 -10.731 1.00 . A A . 40 ASP O 1 1
12 16880 1 1 40 ASP OD1 O 6.189 -3.080 -11.712 1.00 . A A . 40 ASP OD1 1 1
12 16881 1 1 40 ASP OD2 O 8.274 -2.852 -12.336 1.00 . A A . 40 ASP OD2 1 1
12 16882 1 1 41 ARG C C 11.711 0.273 -7.725 1.00 . A A . 41 ARG C 1 1
12 16883 1 1 41 ARG CA C 10.660 0.642 -8.770 1.00 . A A . 41 ARG CA 1 1
12 16884 1 1 41 ARG CB C 10.204 2.105 -8.656 1.00 . A A . 41 ARG CB 1 1
12 16885 1 1 41 ARG CD C 11.427 4.322 -8.431 1.00 . A A . 41 ARG CD 1 1
12 16886 1 1 41 ARG CG C 11.112 3.136 -9.346 1.00 . A A . 41 ARG CG 1 1
12 16887 1 1 41 ARG CZ C 12.983 5.799 -9.801 1.00 . A A . 41 ARG CZ 1 1
12 16888 1 1 41 ARG H H 9.247 -0.385 -7.606 1.00 . A A . 41 ARG H 1 1
12 16889 1 1 41 ARG HA H 11.070 0.480 -9.766 1.00 . A A . 41 ARG HA 1 1
12 16890 1 1 41 ARG HB2 H 9.209 2.209 -9.095 1.00 . A A . 41 ARG HB2 1 1
12 16891 1 1 41 ARG HB3 H 10.121 2.343 -7.603 1.00 . A A . 41 ARG HB3 1 1
12 16892 1 1 41 ARG HD2 H 10.507 4.584 -7.901 1.00 . A A . 41 ARG HD2 1 1
12 16893 1 1 41 ARG HD3 H 12.198 4.035 -7.710 1.00 . A A . 41 ARG HD3 1 1
12 16894 1 1 41 ARG HE H 11.056 6.149 -9.378 1.00 . A A . 41 ARG HE 1 1
12 16895 1 1 41 ARG HG2 H 12.039 2.680 -9.684 1.00 . A A . 41 ARG HG2 1 1
12 16896 1 1 41 ARG HG3 H 10.575 3.517 -10.210 1.00 . A A . 41 ARG HG3 1 1
12 16897 1 1 41 ARG HH11 H 13.983 4.128 -9.159 1.00 . A A . 41 ARG HH11 1 1
12 16898 1 1 41 ARG HH12 H 14.890 5.090 -10.237 1.00 . A A . 41 ARG HH12 1 1
12 16899 1 1 41 ARG HH21 H 12.249 7.502 -10.632 1.00 . A A . 41 ARG HH21 1 1
12 16900 1 1 41 ARG HH22 H 13.908 7.208 -11.004 1.00 . A A . 41 ARG HH22 1 1
12 16901 1 1 41 ARG N N 9.500 -0.220 -8.569 1.00 . A A . 41 ARG N 1 1
12 16902 1 1 41 ARG NE N 11.824 5.512 -9.198 1.00 . A A . 41 ARG NE 1 1
12 16903 1 1 41 ARG NH1 N 14.031 4.985 -9.705 1.00 . A A . 41 ARG NH1 1 1
12 16904 1 1 41 ARG NH2 N 13.079 6.925 -10.497 1.00 . A A . 41 ARG NH2 1 1
12 16905 1 1 41 ARG O O 11.404 -0.427 -6.757 1.00 . A A . 41 ARG O 1 1
12 16906 1 1 42 LYS C C 14.853 2.020 -7.246 1.00 . A A . 42 LYS C 1 1
12 16907 1 1 42 LYS CA C 14.014 0.788 -6.921 1.00 . A A . 42 LYS CA 1 1
12 16908 1 1 42 LYS CB C 14.850 -0.501 -7.028 1.00 . A A . 42 LYS CB 1 1
12 16909 1 1 42 LYS CD C 16.138 -2.266 -5.794 1.00 . A A . 42 LYS CD 1 1
12 16910 1 1 42 LYS CE C 16.379 -2.947 -4.442 1.00 . A A . 42 LYS CE 1 1
12 16911 1 1 42 LYS CG C 15.146 -1.108 -5.656 1.00 . A A . 42 LYS CG 1 1
12 16912 1 1 42 LYS H H 13.154 1.258 -8.740 1.00 . A A . 42 LYS H 1 1
12 16913 1 1 42 LYS HA H 13.578 0.897 -5.930 1.00 . A A . 42 LYS HA 1 1
12 16914 1 1 42 LYS HB2 H 14.320 -1.245 -7.619 1.00 . A A . 42 LYS HB2 1 1
12 16915 1 1 42 LYS HB3 H 15.791 -0.283 -7.537 1.00 . A A . 42 LYS HB3 1 1
12 16916 1 1 42 LYS HD2 H 15.759 -3.001 -6.507 1.00 . A A . 42 LYS HD2 1 1
12 16917 1 1 42 LYS HD3 H 17.074 -1.851 -6.171 1.00 . A A . 42 LYS HD3 1 1
12 16918 1 1 42 LYS HE2 H 16.197 -2.222 -3.649 1.00 . A A . 42 LYS HE2 1 1
12 16919 1 1 42 LYS HE3 H 15.683 -3.779 -4.321 1.00 . A A . 42 LYS HE3 1 1
12 16920 1 1 42 LYS HG2 H 15.582 -0.345 -5.013 1.00 . A A . 42 LYS HG2 1 1
12 16921 1 1 42 LYS HG3 H 14.214 -1.466 -5.215 1.00 . A A . 42 LYS HG3 1 1
12 16922 1 1 42 LYS HZ1 H 18.031 -4.061 -5.055 1.00 . A A . 42 LYS HZ1 1 1
12 16923 1 1 42 LYS HZ2 H 17.900 -3.919 -3.442 1.00 . A A . 42 LYS HZ2 1 1
12 16924 1 1 42 LYS HZ3 H 18.400 -2.620 -4.355 1.00 . A A . 42 LYS HZ3 1 1
12 16925 1 1 42 LYS N N 12.934 0.757 -7.893 1.00 . A A . 42 LYS N 1 1
12 16926 1 1 42 LYS NZ N 17.769 -3.421 -4.309 1.00 . A A . 42 LYS NZ 1 1
12 16927 1 1 42 LYS O O 14.587 2.682 -8.257 1.00 . A A . 42 LYS O 1 1
12 16928 1 1 43 ARG C C 18.237 2.725 -6.424 1.00 . A A . 43 ARG C 1 1
12 16929 1 1 43 ARG CA C 16.866 3.356 -6.717 1.00 . A A . 43 ARG CA 1 1
12 16930 1 1 43 ARG CB C 16.600 4.666 -5.940 1.00 . A A . 43 ARG CB 1 1
12 16931 1 1 43 ARG CD C 15.216 6.726 -6.687 1.00 . A A . 43 ARG CD 1 1
12 16932 1 1 43 ARG CG C 15.199 5.295 -6.125 1.00 . A A . 43 ARG CG 1 1
12 16933 1 1 43 ARG CZ C 15.818 9.004 -5.818 1.00 . A A . 43 ARG CZ 1 1
12 16934 1 1 43 ARG H H 16.079 1.742 -5.635 1.00 . A A . 43 ARG H 1 1
12 16935 1 1 43 ARG HA H 16.838 3.578 -7.785 1.00 . A A . 43 ARG HA 1 1
12 16936 1 1 43 ARG HB2 H 16.753 4.467 -4.882 1.00 . A A . 43 ARG HB2 1 1
12 16937 1 1 43 ARG HB3 H 17.345 5.398 -6.250 1.00 . A A . 43 ARG HB3 1 1
12 16938 1 1 43 ARG HD2 H 15.981 6.809 -7.461 1.00 . A A . 43 ARG HD2 1 1
12 16939 1 1 43 ARG HD3 H 14.244 6.923 -7.143 1.00 . A A . 43 ARG HD3 1 1
12 16940 1 1 43 ARG HE H 15.051 7.505 -4.719 1.00 . A A . 43 ARG HE 1 1
12 16941 1 1 43 ARG HG2 H 14.610 4.702 -6.814 1.00 . A A . 43 ARG HG2 1 1
12 16942 1 1 43 ARG HG3 H 14.671 5.280 -5.169 1.00 . A A . 43 ARG HG3 1 1
12 16943 1 1 43 ARG HH11 H 16.210 8.889 -7.849 1.00 . A A . 43 ARG HH11 1 1
12 16944 1 1 43 ARG HH12 H 16.559 10.401 -7.120 1.00 . A A . 43 ARG HH12 1 1
12 16945 1 1 43 ARG HH21 H 15.398 9.523 -3.909 1.00 . A A . 43 ARG HH21 1 1
12 16946 1 1 43 ARG HH22 H 15.959 10.836 -4.909 1.00 . A A . 43 ARG HH22 1 1
12 16947 1 1 43 ARG N N 15.851 2.342 -6.426 1.00 . A A . 43 ARG N 1 1
12 16948 1 1 43 ARG NE N 15.422 7.738 -5.639 1.00 . A A . 43 ARG NE 1 1
12 16949 1 1 43 ARG NH1 N 16.250 9.439 -6.997 1.00 . A A . 43 ARG NH1 1 1
12 16950 1 1 43 ARG NH2 N 15.775 9.847 -4.794 1.00 . A A . 43 ARG NH2 1 1
12 16951 1 1 43 ARG O O 18.331 1.508 -6.230 1.00 . A A . 43 ARG O 1 1
12 16952 1 1 44 LYS C C 20.945 2.321 -5.053 1.00 . A A . 44 LYS C 1 1
12 16953 1 1 44 LYS CA C 20.687 2.967 -6.407 1.00 . A A . 44 LYS CA 1 1
12 16954 1 1 44 LYS CB C 21.668 4.121 -6.660 1.00 . A A . 44 LYS CB 1 1
12 16955 1 1 44 LYS CD C 23.599 4.857 -8.092 1.00 . A A . 44 LYS CD 1 1
12 16956 1 1 44 LYS CE C 24.298 5.728 -7.046 1.00 . A A . 44 LYS CE 1 1
12 16957 1 1 44 LYS CG C 22.914 3.659 -7.430 1.00 . A A . 44 LYS CG 1 1
12 16958 1 1 44 LYS H H 19.237 4.503 -6.534 1.00 . A A . 44 LYS H 1 1
12 16959 1 1 44 LYS HA H 20.801 2.202 -7.176 1.00 . A A . 44 LYS HA 1 1
12 16960 1 1 44 LYS HB2 H 21.149 4.884 -7.236 1.00 . A A . 44 LYS HB2 1 1
12 16961 1 1 44 LYS HB3 H 21.971 4.590 -5.721 1.00 . A A . 44 LYS HB3 1 1
12 16962 1 1 44 LYS HD2 H 24.332 4.495 -8.813 1.00 . A A . 44 LYS HD2 1 1
12 16963 1 1 44 LYS HD3 H 22.839 5.440 -8.617 1.00 . A A . 44 LYS HD3 1 1
12 16964 1 1 44 LYS HE2 H 23.591 5.976 -6.252 1.00 . A A . 44 LYS HE2 1 1
12 16965 1 1 44 LYS HE3 H 25.125 5.169 -6.606 1.00 . A A . 44 LYS HE3 1 1
12 16966 1 1 44 LYS HG2 H 23.604 3.143 -6.761 1.00 . A A . 44 LYS HG2 1 1
12 16967 1 1 44 LYS HG3 H 22.622 2.967 -8.216 1.00 . A A . 44 LYS HG3 1 1
12 16968 1 1 44 LYS HZ1 H 25.214 7.570 -6.900 1.00 . A A . 44 LYS HZ1 1 1
12 16969 1 1 44 LYS HZ2 H 24.060 7.527 -8.035 1.00 . A A . 44 LYS HZ2 1 1
12 16970 1 1 44 LYS HZ3 H 25.537 6.817 -8.313 1.00 . A A . 44 LYS HZ3 1 1
12 16971 1 1 44 LYS N N 19.325 3.496 -6.483 1.00 . A A . 44 LYS N 1 1
12 16972 1 1 44 LYS NZ N 24.810 6.984 -7.622 1.00 . A A . 44 LYS NZ 1 1
12 16973 1 1 44 LYS O O 21.434 1.200 -4.976 1.00 . A A . 44 LYS O 1 1
12 16974 1 1 45 ASP C C 19.706 3.167 -1.744 1.00 . A A . 45 ASP C 1 1
12 16975 1 1 45 ASP CA C 20.923 2.815 -2.599 1.00 . A A . 45 ASP CA 1 1
12 16976 1 1 45 ASP CB C 22.156 3.626 -2.184 1.00 . A A . 45 ASP CB 1 1
12 16977 1 1 45 ASP CG C 22.127 5.099 -2.598 1.00 . A A . 45 ASP CG 1 1
12 16978 1 1 45 ASP H H 20.282 4.000 -4.172 1.00 . A A . 45 ASP H 1 1
12 16979 1 1 45 ASP HA H 21.143 1.757 -2.451 1.00 . A A . 45 ASP HA 1 1
12 16980 1 1 45 ASP HB2 H 22.261 3.579 -1.110 1.00 . A A . 45 ASP HB2 1 1
12 16981 1 1 45 ASP HB3 H 23.031 3.140 -2.612 1.00 . A A . 45 ASP HB3 1 1
12 16982 1 1 45 ASP N N 20.625 3.062 -4.003 1.00 . A A . 45 ASP N 1 1
12 16983 1 1 45 ASP O O 19.819 3.408 -0.546 1.00 . A A . 45 ASP O 1 1
12 16984 1 1 45 ASP OD1 O 21.044 5.712 -2.713 1.00 . A A . 45 ASP OD1 1 1
12 16985 1 1 45 ASP OD2 O 23.221 5.619 -2.919 1.00 . A A . 45 ASP OD2 1 1
12 16986 1 1 46 GLU C C 16.331 2.319 -2.546 1.00 . A A . 46 GLU C 1 1
12 16987 1 1 46 GLU CA C 17.227 3.261 -1.746 1.00 . A A . 46 GLU CA 1 1
12 16988 1 1 46 GLU CB C 16.716 4.703 -1.800 1.00 . A A . 46 GLU CB 1 1
12 16989 1 1 46 GLU CD C 15.366 6.534 -0.757 1.00 . A A . 46 GLU CD 1 1
12 16990 1 1 46 GLU CG C 15.692 5.045 -0.719 1.00 . A A . 46 GLU CG 1 1
12 16991 1 1 46 GLU H H 18.496 2.851 -3.326 1.00 . A A . 46 GLU H 1 1
12 16992 1 1 46 GLU HA H 17.293 2.945 -0.704 1.00 . A A . 46 GLU HA 1 1
12 16993 1 1 46 GLU HB2 H 17.565 5.372 -1.686 1.00 . A A . 46 GLU HB2 1 1
12 16994 1 1 46 GLU HB3 H 16.242 4.878 -2.762 1.00 . A A . 46 GLU HB3 1 1
12 16995 1 1 46 GLU HG2 H 14.780 4.473 -0.890 1.00 . A A . 46 GLU HG2 1 1
12 16996 1 1 46 GLU HG3 H 16.108 4.797 0.256 1.00 . A A . 46 GLU HG3 1 1
12 16997 1 1 46 GLU N N 18.530 3.170 -2.367 1.00 . A A . 46 GLU N 1 1
12 16998 1 1 46 GLU O O 16.661 1.918 -3.669 1.00 . A A . 46 GLU O 1 1
12 16999 1 1 46 GLU OE1 O 16.271 7.358 -0.494 1.00 . A A . 46 GLU OE1 1 1
12 17000 1 1 46 GLU OE2 O 14.205 6.893 -1.057 1.00 . A A . 46 GLU OE2 1 1
12 17001 1 1 47 ALA C C 12.805 1.737 -2.228 1.00 . A A . 47 ALA C 1 1
12 17002 1 1 47 ALA CA C 14.161 1.204 -2.652 1.00 . A A . 47 ALA CA 1 1
12 17003 1 1 47 ALA CB C 14.355 -0.277 -2.336 1.00 . A A . 47 ALA CB 1 1
12 17004 1 1 47 ALA H H 14.910 2.404 -1.107 1.00 . A A . 47 ALA H 1 1
12 17005 1 1 47 ALA HA H 14.232 1.330 -3.729 1.00 . A A . 47 ALA HA 1 1
12 17006 1 1 47 ALA HB1 H 13.618 -0.861 -2.890 1.00 . A A . 47 ALA HB1 1 1
12 17007 1 1 47 ALA HB2 H 15.354 -0.580 -2.646 1.00 . A A . 47 ALA HB2 1 1
12 17008 1 1 47 ALA HB3 H 14.254 -0.434 -1.264 1.00 . A A . 47 ALA HB3 1 1
12 17009 1 1 47 ALA N N 15.180 1.983 -1.995 1.00 . A A . 47 ALA N 1 1
12 17010 1 1 47 ALA O O 12.665 2.562 -1.329 1.00 . A A . 47 ALA O 1 1
12 17011 1 1 48 VAL C C 9.579 0.665 -3.287 1.00 . A A . 48 VAL C 1 1
12 17012 1 1 48 VAL CA C 10.453 1.833 -2.851 1.00 . A A . 48 VAL CA 1 1
12 17013 1 1 48 VAL CB C 10.329 3.085 -3.757 1.00 . A A . 48 VAL CB 1 1
12 17014 1 1 48 VAL CG1 C 10.747 4.390 -3.074 1.00 . A A . 48 VAL CG1 1 1
12 17015 1 1 48 VAL CG2 C 11.154 3.002 -5.058 1.00 . A A . 48 VAL CG2 1 1
12 17016 1 1 48 VAL H H 11.912 0.605 -3.663 1.00 . A A . 48 VAL H 1 1
12 17017 1 1 48 VAL HA H 10.218 2.098 -1.819 1.00 . A A . 48 VAL HA 1 1
12 17018 1 1 48 VAL HB H 9.275 3.198 -3.999 1.00 . A A . 48 VAL HB 1 1
12 17019 1 1 48 VAL HG11 H 11.823 4.429 -2.905 1.00 . A A . 48 VAL HG11 1 1
12 17020 1 1 48 VAL HG12 H 10.440 5.233 -3.690 1.00 . A A . 48 VAL HG12 1 1
12 17021 1 1 48 VAL HG13 H 10.232 4.481 -2.126 1.00 . A A . 48 VAL HG13 1 1
12 17022 1 1 48 VAL HG21 H 10.925 2.074 -5.577 1.00 . A A . 48 VAL HG21 1 1
12 17023 1 1 48 VAL HG22 H 10.913 3.850 -5.695 1.00 . A A . 48 VAL HG22 1 1
12 17024 1 1 48 VAL HG23 H 12.223 3.041 -4.847 1.00 . A A . 48 VAL HG23 1 1
12 17025 1 1 48 VAL N N 11.788 1.300 -2.939 1.00 . A A . 48 VAL N 1 1
12 17026 1 1 48 VAL O O 9.918 -0.041 -4.239 1.00 . A A . 48 VAL O 1 1
12 17027 1 1 49 LYS C C 6.192 0.032 -2.568 1.00 . A A . 49 LYS C 1 1
12 17028 1 1 49 LYS CA C 7.507 -0.609 -2.949 1.00 . A A . 49 LYS CA 1 1
12 17029 1 1 49 LYS CB C 7.738 -1.962 -2.240 1.00 . A A . 49 LYS CB 1 1
12 17030 1 1 49 LYS CD C 9.201 -4.074 -2.153 1.00 . A A . 49 LYS CD 1 1
12 17031 1 1 49 LYS CE C 8.143 -5.186 -2.178 1.00 . A A . 49 LYS CE 1 1
12 17032 1 1 49 LYS CG C 8.789 -2.834 -2.957 1.00 . A A . 49 LYS CG 1 1
12 17033 1 1 49 LYS H H 8.238 0.993 -1.792 1.00 . A A . 49 LYS H 1 1
12 17034 1 1 49 LYS HA H 7.518 -0.775 -4.028 1.00 . A A . 49 LYS HA 1 1
12 17035 1 1 49 LYS HB2 H 8.037 -1.781 -1.205 1.00 . A A . 49 LYS HB2 1 1
12 17036 1 1 49 LYS HB3 H 6.797 -2.513 -2.231 1.00 . A A . 49 LYS HB3 1 1
12 17037 1 1 49 LYS HD2 H 10.142 -4.454 -2.551 1.00 . A A . 49 LYS HD2 1 1
12 17038 1 1 49 LYS HD3 H 9.395 -3.770 -1.127 1.00 . A A . 49 LYS HD3 1 1
12 17039 1 1 49 LYS HE2 H 8.145 -5.702 -1.216 1.00 . A A . 49 LYS HE2 1 1
12 17040 1 1 49 LYS HE3 H 7.155 -4.744 -2.327 1.00 . A A . 49 LYS HE3 1 1
12 17041 1 1 49 LYS HG2 H 8.408 -3.137 -3.932 1.00 . A A . 49 LYS HG2 1 1
12 17042 1 1 49 LYS HG3 H 9.691 -2.251 -3.117 1.00 . A A . 49 LYS HG3 1 1
12 17043 1 1 49 LYS HZ1 H 7.662 -6.865 -3.316 1.00 . A A . 49 LYS HZ1 1 1
12 17044 1 1 49 LYS HZ2 H 9.253 -6.708 -3.060 1.00 . A A . 49 LYS HZ2 1 1
12 17045 1 1 49 LYS HZ3 H 8.496 -5.760 -4.158 1.00 . A A . 49 LYS HZ3 1 1
12 17046 1 1 49 LYS N N 8.492 0.397 -2.575 1.00 . A A . 49 LYS N 1 1
12 17047 1 1 49 LYS NZ N 8.406 -6.180 -3.240 1.00 . A A . 49 LYS NZ 1 1
12 17048 1 1 49 LYS O O 5.827 0.016 -1.399 1.00 . A A . 49 LYS O 1 1
12 17049 1 1 50 GLN C C 3.259 0.046 -3.524 1.00 . A A . 50 GLN C 1 1
12 17050 1 1 50 GLN CA C 4.220 1.215 -3.326 1.00 . A A . 50 GLN CA 1 1
12 17051 1 1 50 GLN CB C 3.962 2.391 -4.280 1.00 . A A . 50 GLN CB 1 1
12 17052 1 1 50 GLN CD C 5.048 4.680 -4.803 1.00 . A A . 50 GLN CD 1 1
12 17053 1 1 50 GLN CG C 4.597 3.684 -3.728 1.00 . A A . 50 GLN CG 1 1
12 17054 1 1 50 GLN H H 5.937 0.771 -4.452 1.00 . A A . 50 GLN H 1 1
12 17055 1 1 50 GLN HA H 4.116 1.556 -2.300 1.00 . A A . 50 GLN HA 1 1
12 17056 1 1 50 GLN HB2 H 4.367 2.152 -5.261 1.00 . A A . 50 GLN HB2 1 1
12 17057 1 1 50 GLN HB3 H 2.887 2.552 -4.385 1.00 . A A . 50 GLN HB3 1 1
12 17058 1 1 50 GLN HE21 H 6.517 5.498 -3.610 1.00 . A A . 50 GLN HE21 1 1
12 17059 1 1 50 GLN HE22 H 6.264 6.201 -5.207 1.00 . A A . 50 GLN HE22 1 1
12 17060 1 1 50 GLN HG2 H 3.834 4.187 -3.140 1.00 . A A . 50 GLN HG2 1 1
12 17061 1 1 50 GLN HG3 H 5.430 3.439 -3.052 1.00 . A A . 50 GLN HG3 1 1
12 17062 1 1 50 GLN N N 5.570 0.725 -3.515 1.00 . A A . 50 GLN N 1 1
12 17063 1 1 50 GLN NE2 N 6.041 5.503 -4.504 1.00 . A A . 50 GLN NE2 1 1
12 17064 1 1 50 GLN O O 3.542 -0.893 -4.277 1.00 . A A . 50 GLN O 1 1
12 17065 1 1 50 GLN OE1 O 4.506 4.739 -5.906 1.00 . A A . 50 GLN OE1 1 1
12 17066 1 1 51 TYR C C -0.201 -0.049 -3.301 1.00 . A A . 51 TYR C 1 1
12 17067 1 1 51 TYR CA C 1.033 -0.848 -2.908 1.00 . A A . 51 TYR CA 1 1
12 17068 1 1 51 TYR CB C 0.869 -1.552 -1.550 1.00 . A A . 51 TYR CB 1 1
12 17069 1 1 51 TYR CD1 C 3.244 -1.819 -0.689 1.00 . A A . 51 TYR CD1 1 1
12 17070 1 1 51 TYR CD2 C 2.011 -3.811 -1.327 1.00 . A A . 51 TYR CD2 1 1
12 17071 1 1 51 TYR CE1 C 4.394 -2.594 -0.471 1.00 . A A . 51 TYR CE1 1 1
12 17072 1 1 51 TYR CE2 C 3.152 -4.595 -1.072 1.00 . A A . 51 TYR CE2 1 1
12 17073 1 1 51 TYR CG C 2.061 -2.415 -1.164 1.00 . A A . 51 TYR CG 1 1
12 17074 1 1 51 TYR CZ C 4.362 -3.988 -0.681 1.00 . A A . 51 TYR CZ 1 1
12 17075 1 1 51 TYR H H 1.910 0.958 -2.332 1.00 . A A . 51 TYR H 1 1
12 17076 1 1 51 TYR HA H 1.231 -1.596 -3.675 1.00 . A A . 51 TYR HA 1 1
12 17077 1 1 51 TYR HB2 H 0.709 -0.795 -0.784 1.00 . A A . 51 TYR HB2 1 1
12 17078 1 1 51 TYR HB3 H -0.026 -2.173 -1.580 1.00 . A A . 51 TYR HB3 1 1
12 17079 1 1 51 TYR HD1 H 3.290 -0.753 -0.522 1.00 . A A . 51 TYR HD1 1 1
12 17080 1 1 51 TYR HD2 H 1.090 -4.274 -1.662 1.00 . A A . 51 TYR HD2 1 1
12 17081 1 1 51 TYR HE1 H 5.299 -2.099 -0.157 1.00 . A A . 51 TYR HE1 1 1
12 17082 1 1 51 TYR HE2 H 3.104 -5.662 -1.199 1.00 . A A . 51 TYR HE2 1 1
12 17083 1 1 51 TYR HH H 5.354 -5.685 -0.665 1.00 . A A . 51 TYR HH 1 1
12 17084 1 1 51 TYR N N 2.125 0.112 -2.842 1.00 . A A . 51 TYR N 1 1
12 17085 1 1 51 TYR O O -0.203 1.172 -3.119 1.00 . A A . 51 TYR O 1 1
12 17086 1 1 51 TYR OH O 5.491 -4.736 -0.507 1.00 . A A . 51 TYR OH 1 1
12 17087 1 1 52 HIS C C -3.576 -0.868 -3.599 1.00 . A A . 52 HIS C 1 1
12 17088 1 1 52 HIS CA C -2.459 -0.102 -4.277 1.00 . A A . 52 HIS CA 1 1
12 17089 1 1 52 HIS CB C -2.589 -0.180 -5.801 1.00 . A A . 52 HIS CB 1 1
12 17090 1 1 52 HIS CD2 C -5.046 -0.055 -6.527 1.00 . A A . 52 HIS CD2 1 1
12 17091 1 1 52 HIS CE1 C -5.164 2.066 -7.109 1.00 . A A . 52 HIS CE1 1 1
12 17092 1 1 52 HIS CG C -3.820 0.520 -6.319 1.00 . A A . 52 HIS CG 1 1
12 17093 1 1 52 HIS H H -1.221 -1.735 -3.832 1.00 . A A . 52 HIS H 1 1
12 17094 1 1 52 HIS HA H -2.493 0.947 -3.978 1.00 . A A . 52 HIS HA 1 1
12 17095 1 1 52 HIS HB2 H -1.707 0.258 -6.259 1.00 . A A . 52 HIS HB2 1 1
12 17096 1 1 52 HIS HB3 H -2.635 -1.222 -6.106 1.00 . A A . 52 HIS HB3 1 1
12 17097 1 1 52 HIS HD1 H -3.182 2.555 -6.670 1.00 . A A . 52 HIS HD1 1 1
12 17098 1 1 52 HIS HD2 H -5.309 -1.089 -6.342 1.00 . A A . 52 HIS HD2 1 1
12 17099 1 1 52 HIS HE1 H -5.521 3.021 -7.478 1.00 . A A . 52 HIS HE1 1 1
12 17100 1 1 52 HIS N N -1.222 -0.720 -3.829 1.00 . A A . 52 HIS N 1 1
12 17101 1 1 52 HIS ND1 N -3.915 1.848 -6.672 1.00 . A A . 52 HIS ND1 1 1
12 17102 1 1 52 HIS NE2 N -5.892 0.936 -7.032 1.00 . A A . 52 HIS NE2 1 1
12 17103 1 1 52 HIS O O -3.717 -2.071 -3.833 1.00 . A A . 52 HIS O 1 1
12 17104 1 1 53 LEU C C -6.693 -0.090 -2.550 1.00 . A A . 53 LEU C 1 1
12 17105 1 1 53 LEU CA C -5.442 -0.771 -2.004 1.00 . A A . 53 LEU CA 1 1
12 17106 1 1 53 LEU CB C -5.280 -0.488 -0.505 1.00 . A A . 53 LEU CB 1 1
12 17107 1 1 53 LEU CD1 C -3.663 -2.447 -0.136 1.00 . A A . 53 LEU CD1 1 1
12 17108 1 1 53 LEU CD2 C -2.728 -0.129 -0.111 1.00 . A A . 53 LEU CD2 1 1
12 17109 1 1 53 LEU CG C -3.974 -0.974 0.158 1.00 . A A . 53 LEU CG 1 1
12 17110 1 1 53 LEU H H -4.162 0.781 -2.553 1.00 . A A . 53 LEU H 1 1
12 17111 1 1 53 LEU HA H -5.506 -1.845 -2.175 1.00 . A A . 53 LEU HA 1 1
12 17112 1 1 53 LEU HB2 H -5.375 0.586 -0.337 1.00 . A A . 53 LEU HB2 1 1
12 17113 1 1 53 LEU HB3 H -6.116 -0.961 0.014 1.00 . A A . 53 LEU HB3 1 1
12 17114 1 1 53 LEU HD11 H -4.584 -3.015 -0.060 1.00 . A A . 53 LEU HD11 1 1
12 17115 1 1 53 LEU HD12 H -2.926 -2.839 0.569 1.00 . A A . 53 LEU HD12 1 1
12 17116 1 1 53 LEU HD13 H -3.278 -2.558 -1.149 1.00 . A A . 53 LEU HD13 1 1
12 17117 1 1 53 LEU HD21 H -3.010 0.923 -0.082 1.00 . A A . 53 LEU HD21 1 1
12 17118 1 1 53 LEU HD22 H -2.295 -0.352 -1.083 1.00 . A A . 53 LEU HD22 1 1
12 17119 1 1 53 LEU HD23 H -1.985 -0.324 0.663 1.00 . A A . 53 LEU HD23 1 1
12 17120 1 1 53 LEU HG H -4.155 -0.869 1.216 1.00 . A A . 53 LEU HG 1 1
12 17121 1 1 53 LEU N N -4.309 -0.212 -2.711 1.00 . A A . 53 LEU N 1 1
12 17122 1 1 53 LEU O O -6.593 0.998 -3.109 1.00 . A A . 53 LEU O 1 1
12 17123 1 1 54 THR C C -9.976 0.171 -1.524 1.00 . A A . 54 THR C 1 1
12 17124 1 1 54 THR CA C -9.127 -0.075 -2.763 1.00 . A A . 54 THR CA 1 1
12 17125 1 1 54 THR CB C -9.807 -0.927 -3.844 1.00 . A A . 54 THR CB 1 1
12 17126 1 1 54 THR CG2 C -11.003 -0.196 -4.457 1.00 . A A . 54 THR CG2 1 1
12 17127 1 1 54 THR H H -7.934 -1.545 -1.842 1.00 . A A . 54 THR H 1 1
12 17128 1 1 54 THR HA H -8.924 0.895 -3.209 1.00 . A A . 54 THR HA 1 1
12 17129 1 1 54 THR HB H -10.149 -1.859 -3.400 1.00 . A A . 54 THR HB 1 1
12 17130 1 1 54 THR HG1 H -8.541 -0.410 -5.233 1.00 . A A . 54 THR HG1 1 1
12 17131 1 1 54 THR HG21 H -10.700 0.775 -4.847 1.00 . A A . 54 THR HG21 1 1
12 17132 1 1 54 THR HG22 H -11.771 -0.048 -3.696 1.00 . A A . 54 THR HG22 1 1
12 17133 1 1 54 THR HG23 H -11.424 -0.801 -5.262 1.00 . A A . 54 THR HG23 1 1
12 17134 1 1 54 THR N N -7.870 -0.672 -2.337 1.00 . A A . 54 THR N 1 1
12 17135 1 1 54 THR O O -10.224 -0.744 -0.724 1.00 . A A . 54 THR O 1 1
12 17136 1 1 54 THR OG1 O -8.890 -1.239 -4.881 1.00 . A A . 54 THR OG1 1 1
12 17137 1 1 55 LEU C C -12.662 1.982 -0.790 1.00 . A A . 55 LEU C 1 1
12 17138 1 1 55 LEU CA C -11.212 1.931 -0.299 1.00 . A A . 55 LEU CA 1 1
12 17139 1 1 55 LEU CB C -10.778 3.346 0.113 1.00 . A A . 55 LEU CB 1 1
12 17140 1 1 55 LEU CD1 C -9.954 2.899 2.518 1.00 . A A . 55 LEU CD1 1 1
12 17141 1 1 55 LEU CD2 C -8.367 2.785 0.637 1.00 . A A . 55 LEU CD2 1 1
12 17142 1 1 55 LEU CG C -9.636 3.461 1.134 1.00 . A A . 55 LEU CG 1 1
12 17143 1 1 55 LEU H H -10.065 2.103 -2.084 1.00 . A A . 55 LEU H 1 1
12 17144 1 1 55 LEU HA H -11.139 1.262 0.549 1.00 . A A . 55 LEU HA 1 1
12 17145 1 1 55 LEU HB2 H -10.512 3.902 -0.783 1.00 . A A . 55 LEU HB2 1 1
12 17146 1 1 55 LEU HB3 H -11.632 3.868 0.520 1.00 . A A . 55 LEU HB3 1 1
12 17147 1 1 55 LEU HD11 H -10.930 3.235 2.850 1.00 . A A . 55 LEU HD11 1 1
12 17148 1 1 55 LEU HD12 H -9.204 3.248 3.225 1.00 . A A . 55 LEU HD12 1 1
12 17149 1 1 55 LEU HD13 H -9.925 1.816 2.488 1.00 . A A . 55 LEU HD13 1 1
12 17150 1 1 55 LEU HD21 H -8.180 3.111 -0.382 1.00 . A A . 55 LEU HD21 1 1
12 17151 1 1 55 LEU HD22 H -8.466 1.701 0.657 1.00 . A A . 55 LEU HD22 1 1
12 17152 1 1 55 LEU HD23 H -7.543 3.085 1.278 1.00 . A A . 55 LEU HD23 1 1
12 17153 1 1 55 LEU HG H -9.435 4.520 1.257 1.00 . A A . 55 LEU HG 1 1
12 17154 1 1 55 LEU N N -10.338 1.439 -1.354 1.00 . A A . 55 LEU N 1 1
12 17155 1 1 55 LEU O O -12.907 2.048 -1.996 1.00 . A A . 55 LEU O 1 1
12 17156 1 1 56 ARG C C -15.571 3.276 0.763 1.00 . A A . 56 ARG C 1 1
12 17157 1 1 56 ARG CA C -15.054 2.179 -0.127 1.00 . A A . 56 ARG CA 1 1
12 17158 1 1 56 ARG CB C -15.753 0.857 0.205 1.00 . A A . 56 ARG CB 1 1
12 17159 1 1 56 ARG CD C -17.830 -0.528 0.429 1.00 . A A . 56 ARG CD 1 1
12 17160 1 1 56 ARG CG C -17.277 0.861 0.070 1.00 . A A . 56 ARG CG 1 1
12 17161 1 1 56 ARG CZ C -18.882 -1.984 -1.325 1.00 . A A . 56 ARG CZ 1 1
12 17162 1 1 56 ARG H H -13.366 1.974 1.132 1.00 . A A . 56 ARG H 1 1
12 17163 1 1 56 ARG HA H -15.249 2.453 -1.160 1.00 . A A . 56 ARG HA 1 1
12 17164 1 1 56 ARG HB2 H -15.365 0.098 -0.474 1.00 . A A . 56 ARG HB2 1 1
12 17165 1 1 56 ARG HB3 H -15.516 0.588 1.236 1.00 . A A . 56 ARG HB3 1 1
12 17166 1 1 56 ARG HD2 H -17.022 -1.256 0.402 1.00 . A A . 56 ARG HD2 1 1
12 17167 1 1 56 ARG HD3 H -18.244 -0.507 1.438 1.00 . A A . 56 ARG HD3 1 1
12 17168 1 1 56 ARG HE H -19.594 -0.204 -0.649 1.00 . A A . 56 ARG HE 1 1
12 17169 1 1 56 ARG HG2 H -17.724 1.601 0.732 1.00 . A A . 56 ARG HG2 1 1
12 17170 1 1 56 ARG HG3 H -17.528 1.118 -0.957 1.00 . A A . 56 ARG HG3 1 1
12 17171 1 1 56 ARG HH11 H -17.496 -3.077 -0.277 1.00 . A A . 56 ARG HH11 1 1
12 17172 1 1 56 ARG HH12 H -17.936 -3.705 -1.853 1.00 . A A . 56 ARG HH12 1 1
12 17173 1 1 56 ARG HH21 H -20.330 -1.216 -2.558 1.00 . A A . 56 ARG HH21 1 1
12 17174 1 1 56 ARG HH22 H -19.779 -2.769 -3.020 1.00 . A A . 56 ARG HH22 1 1
12 17175 1 1 56 ARG N N -13.622 2.037 0.141 1.00 . A A . 56 ARG N 1 1
12 17176 1 1 56 ARG NE N -18.877 -0.920 -0.519 1.00 . A A . 56 ARG NE 1 1
12 17177 1 1 56 ARG NH1 N -18.058 -3.008 -1.118 1.00 . A A . 56 ARG NH1 1 1
12 17178 1 1 56 ARG NH2 N -19.718 -2.008 -2.351 1.00 . A A . 56 ARG NH2 1 1
12 17179 1 1 56 ARG O O -15.285 3.229 1.957 1.00 . A A . 56 ARG O 1 1
12 17180 1 1 57 GLU C C -18.537 5.240 0.368 1.00 . A A . 57 GLU C 1 1
12 17181 1 1 57 GLU CA C -17.184 5.056 1.038 1.00 . A A . 57 GLU CA 1 1
12 17182 1 1 57 GLU CB C -16.501 6.377 1.364 1.00 . A A . 57 GLU CB 1 1
12 17183 1 1 57 GLU CD C -17.603 6.488 3.739 1.00 . A A . 57 GLU CD 1 1
12 17184 1 1 57 GLU CG C -17.308 7.185 2.392 1.00 . A A . 57 GLU CG 1 1
12 17185 1 1 57 GLU H H -16.619 4.139 -0.762 1.00 . A A . 57 GLU H 1 1
12 17186 1 1 57 GLU HA H -17.322 4.569 1.991 1.00 . A A . 57 GLU HA 1 1
12 17187 1 1 57 GLU HB2 H -15.521 6.167 1.780 1.00 . A A . 57 GLU HB2 1 1
12 17188 1 1 57 GLU HB3 H -16.367 6.964 0.452 1.00 . A A . 57 GLU HB3 1 1
12 17189 1 1 57 GLU HG2 H -16.712 8.064 2.583 1.00 . A A . 57 GLU HG2 1 1
12 17190 1 1 57 GLU HG3 H -18.250 7.504 1.942 1.00 . A A . 57 GLU HG3 1 1
12 17191 1 1 57 GLU N N -16.356 4.198 0.217 1.00 . A A . 57 GLU N 1 1
12 17192 1 1 57 GLU O O -18.618 5.650 -0.788 1.00 . A A . 57 GLU O 1 1
12 17193 1 1 57 GLU OE1 O -18.410 5.525 3.782 1.00 . A A . 57 GLU OE1 1 1
12 17194 1 1 57 GLU OE2 O -17.128 6.974 4.791 1.00 . A A . 57 GLU OE2 1 1
12 17195 1 1 58 GLY C C -21.498 4.269 -0.262 1.00 . A A . 58 GLY C 1 1
12 17196 1 1 58 GLY CA C -20.978 5.215 0.804 1.00 . A A . 58 GLY CA 1 1
12 17197 1 1 58 GLY H H -19.359 4.508 2.006 1.00 . A A . 58 GLY H 1 1
12 17198 1 1 58 GLY HA2 H -21.572 5.091 1.706 1.00 . A A . 58 GLY HA2 1 1
12 17199 1 1 58 GLY HA3 H -21.072 6.244 0.471 1.00 . A A . 58 GLY HA3 1 1
12 17200 1 1 58 GLY N N -19.590 4.927 1.111 1.00 . A A . 58 GLY N 1 1
12 17201 1 1 58 GLY O O -22.170 3.295 0.075 1.00 . A A . 58 GLY O 1 1
12 17202 1 1 59 SER C C -20.286 3.893 -3.722 1.00 . A A . 59 SER C 1 1
12 17203 1 1 59 SER CA C -21.392 3.670 -2.674 1.00 . A A . 59 SER CA 1 1
12 17204 1 1 59 SER CB C -22.778 3.883 -3.298 1.00 . A A . 59 SER CB 1 1
12 17205 1 1 59 SER H H -20.700 5.425 -1.661 1.00 . A A . 59 SER H 1 1
12 17206 1 1 59 SER HA H -21.320 2.634 -2.339 1.00 . A A . 59 SER HA 1 1
12 17207 1 1 59 SER HB2 H -22.836 4.903 -3.678 1.00 . A A . 59 SER HB2 1 1
12 17208 1 1 59 SER HB3 H -22.901 3.200 -4.140 1.00 . A A . 59 SER HB3 1 1
12 17209 1 1 59 SER HG H -23.862 2.682 -2.213 1.00 . A A . 59 SER HG 1 1
12 17210 1 1 59 SER N N -21.208 4.560 -1.524 1.00 . A A . 59 SER N 1 1
12 17211 1 1 59 SER O O -20.356 3.371 -4.835 1.00 . A A . 59 SER O 1 1
12 17212 1 1 59 SER OG O -23.834 3.650 -2.370 1.00 . A A . 59 SER OG 1 1
12 17213 1 1 60 LYS C C -17.066 3.763 -3.788 1.00 . A A . 60 LYS C 1 1
12 17214 1 1 60 LYS CA C -18.069 4.824 -4.225 1.00 . A A . 60 LYS CA 1 1
12 17215 1 1 60 LYS CB C -17.544 6.261 -4.070 1.00 . A A . 60 LYS CB 1 1
12 17216 1 1 60 LYS CD C -16.004 8.030 -5.125 1.00 . A A . 60 LYS CD 1 1
12 17217 1 1 60 LYS CE C -16.099 8.949 -3.899 1.00 . A A . 60 LYS CE 1 1
12 17218 1 1 60 LYS CG C -16.233 6.550 -4.786 1.00 . A A . 60 LYS CG 1 1
12 17219 1 1 60 LYS H H -19.164 5.033 -2.456 1.00 . A A . 60 LYS H 1 1
12 17220 1 1 60 LYS HA H -18.326 4.659 -5.272 1.00 . A A . 60 LYS HA 1 1
12 17221 1 1 60 LYS HB2 H -18.259 6.926 -4.512 1.00 . A A . 60 LYS HB2 1 1
12 17222 1 1 60 LYS HB3 H -17.438 6.516 -3.013 1.00 . A A . 60 LYS HB3 1 1
12 17223 1 1 60 LYS HD2 H -15.010 8.112 -5.563 1.00 . A A . 60 LYS HD2 1 1
12 17224 1 1 60 LYS HD3 H -16.735 8.345 -5.870 1.00 . A A . 60 LYS HD3 1 1
12 17225 1 1 60 LYS HE2 H -17.147 9.069 -3.620 1.00 . A A . 60 LYS HE2 1 1
12 17226 1 1 60 LYS HE3 H -15.572 8.481 -3.068 1.00 . A A . 60 LYS HE3 1 1
12 17227 1 1 60 LYS HG2 H -15.469 6.227 -4.109 1.00 . A A . 60 LYS HG2 1 1
12 17228 1 1 60 LYS HG3 H -16.169 5.970 -5.705 1.00 . A A . 60 LYS HG3 1 1
12 17229 1 1 60 LYS HZ1 H -15.936 10.779 -4.893 1.00 . A A . 60 LYS HZ1 1 1
12 17230 1 1 60 LYS HZ2 H -14.498 10.165 -4.344 1.00 . A A . 60 LYS HZ2 1 1
12 17231 1 1 60 LYS HZ3 H -15.559 10.865 -3.316 1.00 . A A . 60 LYS HZ3 1 1
12 17232 1 1 60 LYS N N -19.258 4.683 -3.404 1.00 . A A . 60 LYS N 1 1
12 17233 1 1 60 LYS NZ N -15.485 10.271 -4.141 1.00 . A A . 60 LYS NZ 1 1
12 17234 1 1 60 LYS O O -17.040 3.340 -2.627 1.00 . A A . 60 LYS O 1 1
12 17235 1 1 61 GLU C C -13.895 3.489 -5.220 1.00 . A A . 61 GLU C 1 1
12 17236 1 1 61 GLU CA C -14.945 2.701 -4.460 1.00 . A A . 61 GLU CA 1 1
12 17237 1 1 61 GLU CB C -14.991 1.230 -4.903 1.00 . A A . 61 GLU CB 1 1
12 17238 1 1 61 GLU CD C -15.803 -1.000 -4.072 1.00 . A A . 61 GLU CD 1 1
12 17239 1 1 61 GLU CG C -15.145 0.317 -3.684 1.00 . A A . 61 GLU CG 1 1
12 17240 1 1 61 GLU H H -16.278 3.724 -5.658 1.00 . A A . 61 GLU H 1 1
12 17241 1 1 61 GLU HA H -14.714 2.766 -3.400 1.00 . A A . 61 GLU HA 1 1
12 17242 1 1 61 GLU HB2 H -15.824 1.081 -5.593 1.00 . A A . 61 GLU HB2 1 1
12 17243 1 1 61 GLU HB3 H -14.066 0.957 -5.416 1.00 . A A . 61 GLU HB3 1 1
12 17244 1 1 61 GLU HG2 H -14.166 0.120 -3.244 1.00 . A A . 61 GLU HG2 1 1
12 17245 1 1 61 GLU HG3 H -15.758 0.811 -2.931 1.00 . A A . 61 GLU HG3 1 1
12 17246 1 1 61 GLU N N -16.206 3.366 -4.713 1.00 . A A . 61 GLU N 1 1
12 17247 1 1 61 GLU O O -14.171 4.037 -6.292 1.00 . A A . 61 GLU O 1 1
12 17248 1 1 61 GLU OE1 O -17.052 -1.083 -4.078 1.00 . A A . 61 GLU OE1 1 1
12 17249 1 1 61 GLU OE2 O -15.096 -1.998 -4.323 1.00 . A A . 61 GLU OE2 1 1
12 17250 1 1 62 PHE C C -10.299 3.691 -4.687 1.00 . A A . 62 PHE C 1 1
12 17251 1 1 62 PHE CA C -11.593 4.337 -5.163 1.00 . A A . 62 PHE CA 1 1
12 17252 1 1 62 PHE CB C -11.706 5.802 -4.712 1.00 . A A . 62 PHE CB 1 1
12 17253 1 1 62 PHE CD1 C -12.904 5.868 -2.463 1.00 . A A . 62 PHE CD1 1 1
12 17254 1 1 62 PHE CD2 C -10.552 6.468 -2.556 1.00 . A A . 62 PHE CD2 1 1
12 17255 1 1 62 PHE CE1 C -12.931 6.145 -1.084 1.00 . A A . 62 PHE CE1 1 1
12 17256 1 1 62 PHE CE2 C -10.573 6.732 -1.176 1.00 . A A . 62 PHE CE2 1 1
12 17257 1 1 62 PHE CG C -11.720 6.036 -3.209 1.00 . A A . 62 PHE CG 1 1
12 17258 1 1 62 PHE CZ C -11.757 6.573 -0.439 1.00 . A A . 62 PHE CZ 1 1
12 17259 1 1 62 PHE H H -12.553 3.057 -3.766 1.00 . A A . 62 PHE H 1 1
12 17260 1 1 62 PHE HA H -11.623 4.310 -6.253 1.00 . A A . 62 PHE HA 1 1
12 17261 1 1 62 PHE HB2 H -10.871 6.356 -5.144 1.00 . A A . 62 PHE HB2 1 1
12 17262 1 1 62 PHE HB3 H -12.622 6.224 -5.131 1.00 . A A . 62 PHE HB3 1 1
12 17263 1 1 62 PHE HD1 H -13.800 5.515 -2.945 1.00 . A A . 62 PHE HD1 1 1
12 17264 1 1 62 PHE HD2 H -9.635 6.599 -3.111 1.00 . A A . 62 PHE HD2 1 1
12 17265 1 1 62 PHE HE1 H -13.856 6.028 -0.530 1.00 . A A . 62 PHE HE1 1 1
12 17266 1 1 62 PHE HE2 H -9.680 7.069 -0.674 1.00 . A A . 62 PHE HE2 1 1
12 17267 1 1 62 PHE HZ H -11.743 6.777 0.622 1.00 . A A . 62 PHE HZ 1 1
12 17268 1 1 62 PHE N N -12.706 3.568 -4.635 1.00 . A A . 62 PHE N 1 1
12 17269 1 1 62 PHE O O -10.224 3.189 -3.563 1.00 . A A . 62 PHE O 1 1
12 17270 1 1 63 GLY C C -7.117 4.175 -4.512 1.00 . A A . 63 GLY C 1 1
12 17271 1 1 63 GLY CA C -7.992 3.117 -5.167 1.00 . A A . 63 GLY CA 1 1
12 17272 1 1 63 GLY H H -9.352 4.138 -6.431 1.00 . A A . 63 GLY H 1 1
12 17273 1 1 63 GLY HA2 H -8.134 2.278 -4.495 1.00 . A A . 63 GLY HA2 1 1
12 17274 1 1 63 GLY HA3 H -7.512 2.751 -6.064 1.00 . A A . 63 GLY HA3 1 1
12 17275 1 1 63 GLY N N -9.274 3.686 -5.531 1.00 . A A . 63 GLY N 1 1
12 17276 1 1 63 GLY O O -7.186 5.351 -4.879 1.00 . A A . 63 GLY O 1 1
12 17277 1 1 64 VAL C C -3.902 3.933 -2.981 1.00 . A A . 64 VAL C 1 1
12 17278 1 1 64 VAL CA C -5.262 4.641 -2.970 1.00 . A A . 64 VAL CA 1 1
12 17279 1 1 64 VAL CB C -5.738 5.111 -1.584 1.00 . A A . 64 VAL CB 1 1
12 17280 1 1 64 VAL CG1 C -7.200 5.590 -1.593 1.00 . A A . 64 VAL CG1 1 1
12 17281 1 1 64 VAL CG2 C -5.524 4.090 -0.470 1.00 . A A . 64 VAL CG2 1 1
12 17282 1 1 64 VAL H H -6.311 2.828 -3.226 1.00 . A A . 64 VAL H 1 1
12 17283 1 1 64 VAL HA H -5.166 5.540 -3.574 1.00 . A A . 64 VAL HA 1 1
12 17284 1 1 64 VAL HB H -5.138 5.964 -1.322 1.00 . A A . 64 VAL HB 1 1
12 17285 1 1 64 VAL HG11 H -7.890 4.776 -1.809 1.00 . A A . 64 VAL HG11 1 1
12 17286 1 1 64 VAL HG12 H -7.464 6.010 -0.626 1.00 . A A . 64 VAL HG12 1 1
12 17287 1 1 64 VAL HG13 H -7.325 6.356 -2.355 1.00 . A A . 64 VAL HG13 1 1
12 17288 1 1 64 VAL HG21 H -5.975 3.141 -0.747 1.00 . A A . 64 VAL HG21 1 1
12 17289 1 1 64 VAL HG22 H -4.457 3.957 -0.301 1.00 . A A . 64 VAL HG22 1 1
12 17290 1 1 64 VAL HG23 H -5.969 4.481 0.444 1.00 . A A . 64 VAL HG23 1 1
12 17291 1 1 64 VAL N N -6.258 3.775 -3.578 1.00 . A A . 64 VAL N 1 1
12 17292 1 1 64 VAL O O -3.815 2.719 -2.740 1.00 . A A . 64 VAL O 1 1
12 17293 1 1 65 PHE C C -0.733 4.559 -1.972 1.00 . A A . 65 PHE C 1 1
12 17294 1 1 65 PHE CA C -1.467 4.176 -3.261 1.00 . A A . 65 PHE CA 1 1
12 17295 1 1 65 PHE CB C -0.695 4.677 -4.490 1.00 . A A . 65 PHE CB 1 1
12 17296 1 1 65 PHE CD1 C -0.678 2.898 -6.308 1.00 . A A . 65 PHE CD1 1 1
12 17297 1 1 65 PHE CD2 C -1.976 4.927 -6.652 1.00 . A A . 65 PHE CD2 1 1
12 17298 1 1 65 PHE CE1 C -1.003 2.466 -7.610 1.00 . A A . 65 PHE CE1 1 1
12 17299 1 1 65 PHE CE2 C -2.315 4.487 -7.943 1.00 . A A . 65 PHE CE2 1 1
12 17300 1 1 65 PHE CG C -1.149 4.138 -5.832 1.00 . A A . 65 PHE CG 1 1
12 17301 1 1 65 PHE CZ C -1.820 3.266 -8.430 1.00 . A A . 65 PHE CZ 1 1
12 17302 1 1 65 PHE H H -2.995 5.690 -3.320 1.00 . A A . 65 PHE H 1 1
12 17303 1 1 65 PHE HA H -1.517 3.095 -3.320 1.00 . A A . 65 PHE HA 1 1
12 17304 1 1 65 PHE HB2 H -0.755 5.759 -4.533 1.00 . A A . 65 PHE HB2 1 1
12 17305 1 1 65 PHE HB3 H 0.360 4.430 -4.364 1.00 . A A . 65 PHE HB3 1 1
12 17306 1 1 65 PHE HD1 H -0.026 2.295 -5.693 1.00 . A A . 65 PHE HD1 1 1
12 17307 1 1 65 PHE HD2 H -2.349 5.882 -6.293 1.00 . A A . 65 PHE HD2 1 1
12 17308 1 1 65 PHE HE1 H -0.633 1.518 -7.983 1.00 . A A . 65 PHE HE1 1 1
12 17309 1 1 65 PHE HE2 H -2.952 5.099 -8.569 1.00 . A A . 65 PHE HE2 1 1
12 17310 1 1 65 PHE HZ H -2.084 2.945 -9.431 1.00 . A A . 65 PHE HZ 1 1
12 17311 1 1 65 PHE N N -2.835 4.688 -3.250 1.00 . A A . 65 PHE N 1 1
12 17312 1 1 65 PHE O O -1.023 5.585 -1.357 1.00 . A A . 65 PHE O 1 1
12 17313 1 1 66 VAL C C 2.487 4.164 -0.582 1.00 . A A . 66 VAL C 1 1
12 17314 1 1 66 VAL CA C 1.000 3.976 -0.323 1.00 . A A . 66 VAL CA 1 1
12 17315 1 1 66 VAL CB C 0.715 2.839 0.675 1.00 . A A . 66 VAL CB 1 1
12 17316 1 1 66 VAL CG1 C 1.249 3.234 2.062 1.00 . A A . 66 VAL CG1 1 1
12 17317 1 1 66 VAL CG2 C -0.781 2.521 0.751 1.00 . A A . 66 VAL CG2 1 1
12 17318 1 1 66 VAL H H 0.451 2.943 -2.130 1.00 . A A . 66 VAL H 1 1
12 17319 1 1 66 VAL HA H 0.637 4.897 0.134 1.00 . A A . 66 VAL HA 1 1
12 17320 1 1 66 VAL HB H 1.223 1.929 0.350 1.00 . A A . 66 VAL HB 1 1
12 17321 1 1 66 VAL HG11 H 2.318 3.043 2.113 1.00 . A A . 66 VAL HG11 1 1
12 17322 1 1 66 VAL HG12 H 1.090 4.293 2.257 1.00 . A A . 66 VAL HG12 1 1
12 17323 1 1 66 VAL HG13 H 0.744 2.667 2.837 1.00 . A A . 66 VAL HG13 1 1
12 17324 1 1 66 VAL HG21 H -0.975 1.791 1.534 1.00 . A A . 66 VAL HG21 1 1
12 17325 1 1 66 VAL HG22 H -1.361 3.421 0.940 1.00 . A A . 66 VAL HG22 1 1
12 17326 1 1 66 VAL HG23 H -1.108 2.100 -0.198 1.00 . A A . 66 VAL HG23 1 1
12 17327 1 1 66 VAL N N 0.284 3.781 -1.587 1.00 . A A . 66 VAL N 1 1
12 17328 1 1 66 VAL O O 3.200 3.215 -0.908 1.00 . A A . 66 VAL O 1 1
12 17329 1 1 67 THR C C 5.194 5.265 0.516 1.00 . A A . 67 THR C 1 1
12 17330 1 1 67 THR CA C 4.335 5.807 -0.631 1.00 . A A . 67 THR CA 1 1
12 17331 1 1 67 THR CB C 4.364 7.342 -0.709 1.00 . A A . 67 THR CB 1 1
12 17332 1 1 67 THR CG2 C 5.759 7.870 -1.044 1.00 . A A . 67 THR CG2 1 1
12 17333 1 1 67 THR H H 2.346 6.123 -0.090 1.00 . A A . 67 THR H 1 1
12 17334 1 1 67 THR HA H 4.711 5.409 -1.570 1.00 . A A . 67 THR HA 1 1
12 17335 1 1 67 THR HB H 4.057 7.749 0.249 1.00 . A A . 67 THR HB 1 1
12 17336 1 1 67 THR HG1 H 3.536 8.763 -1.751 1.00 . A A . 67 THR HG1 1 1
12 17337 1 1 67 THR HG21 H 6.029 7.549 -2.046 1.00 . A A . 67 THR HG21 1 1
12 17338 1 1 67 THR HG22 H 6.497 7.498 -0.334 1.00 . A A . 67 THR HG22 1 1
12 17339 1 1 67 THR HG23 H 5.779 8.956 -0.993 1.00 . A A . 67 THR HG23 1 1
12 17340 1 1 67 THR N N 2.955 5.399 -0.450 1.00 . A A . 67 THR N 1 1
12 17341 1 1 67 THR O O 5.412 5.957 1.504 1.00 . A A . 67 THR O 1 1
12 17342 1 1 67 THR OG1 O 3.452 7.786 -1.699 1.00 . A A . 67 THR OG1 1 1
12 17343 1 1 68 ILE C C 8.080 3.717 0.549 1.00 . A A . 68 ILE C 1 1
12 17344 1 1 68 ILE CA C 6.751 3.514 1.275 1.00 . A A . 68 ILE CA 1 1
12 17345 1 1 68 ILE CB C 6.482 2.028 1.595 1.00 . A A . 68 ILE CB 1 1
12 17346 1 1 68 ILE CD1 C 4.734 0.488 2.743 1.00 . A A . 68 ILE CD1 1 1
12 17347 1 1 68 ILE CG1 C 5.106 1.899 2.287 1.00 . A A . 68 ILE CG1 1 1
12 17348 1 1 68 ILE CG2 C 7.592 1.459 2.514 1.00 . A A . 68 ILE CG2 1 1
12 17349 1 1 68 ILE H H 5.424 3.476 -0.392 1.00 . A A . 68 ILE H 1 1
12 17350 1 1 68 ILE HA H 6.762 4.071 2.216 1.00 . A A . 68 ILE HA 1 1
12 17351 1 1 68 ILE HB H 6.454 1.494 0.638 1.00 . A A . 68 ILE HB 1 1
12 17352 1 1 68 ILE HD11 H 4.770 -0.197 1.895 1.00 . A A . 68 ILE HD11 1 1
12 17353 1 1 68 ILE HD12 H 5.398 0.147 3.536 1.00 . A A . 68 ILE HD12 1 1
12 17354 1 1 68 ILE HD13 H 3.724 0.515 3.142 1.00 . A A . 68 ILE HD13 1 1
12 17355 1 1 68 ILE HG12 H 5.069 2.561 3.153 1.00 . A A . 68 ILE HG12 1 1
12 17356 1 1 68 ILE HG13 H 4.337 2.217 1.586 1.00 . A A . 68 ILE HG13 1 1
12 17357 1 1 68 ILE HG21 H 7.449 0.391 2.691 1.00 . A A . 68 ILE HG21 1 1
12 17358 1 1 68 ILE HG22 H 8.573 1.579 2.057 1.00 . A A . 68 ILE HG22 1 1
12 17359 1 1 68 ILE HG23 H 7.586 1.973 3.479 1.00 . A A . 68 ILE HG23 1 1
12 17360 1 1 68 ILE N N 5.714 4.044 0.393 1.00 . A A . 68 ILE N 1 1
12 17361 1 1 68 ILE O O 8.237 3.256 -0.590 1.00 . A A . 68 ILE O 1 1
12 17362 1 1 69 SER C C 11.274 3.854 1.831 1.00 . A A . 69 SER C 1 1
12 17363 1 1 69 SER CA C 10.410 4.503 0.763 1.00 . A A . 69 SER CA 1 1
12 17364 1 1 69 SER CB C 10.798 5.961 0.532 1.00 . A A . 69 SER CB 1 1
12 17365 1 1 69 SER H H 8.829 4.780 2.118 1.00 . A A . 69 SER H 1 1
12 17366 1 1 69 SER HA H 10.549 3.949 -0.160 1.00 . A A . 69 SER HA 1 1
12 17367 1 1 69 SER HB2 H 10.792 6.488 1.489 1.00 . A A . 69 SER HB2 1 1
12 17368 1 1 69 SER HB3 H 11.814 5.979 0.129 1.00 . A A . 69 SER HB3 1 1
12 17369 1 1 69 SER HG H 10.178 7.531 -0.398 1.00 . A A . 69 SER HG 1 1
12 17370 1 1 69 SER N N 9.025 4.398 1.195 1.00 . A A . 69 SER N 1 1
12 17371 1 1 69 SER O O 11.139 4.159 3.016 1.00 . A A . 69 SER O 1 1
12 17372 1 1 69 SER OG O 9.907 6.604 -0.373 1.00 . A A . 69 SER OG 1 1
12 17373 1 1 70 PHE C C 14.248 1.820 1.761 1.00 . A A . 70 PHE C 1 1
12 17374 1 1 70 PHE CA C 12.857 2.041 2.323 1.00 . A A . 70 PHE CA 1 1
12 17375 1 1 70 PHE CB C 12.086 0.729 2.550 1.00 . A A . 70 PHE CB 1 1
12 17376 1 1 70 PHE CD1 C 11.244 -0.162 0.327 1.00 . A A . 70 PHE CD1 1 1
12 17377 1 1 70 PHE CD2 C 13.073 -1.318 1.429 1.00 . A A . 70 PHE CD2 1 1
12 17378 1 1 70 PHE CE1 C 11.292 -1.108 -0.712 1.00 . A A . 70 PHE CE1 1 1
12 17379 1 1 70 PHE CE2 C 13.088 -2.287 0.411 1.00 . A A . 70 PHE CE2 1 1
12 17380 1 1 70 PHE CG C 12.135 -0.269 1.408 1.00 . A A . 70 PHE CG 1 1
12 17381 1 1 70 PHE CZ C 12.190 -2.186 -0.662 1.00 . A A . 70 PHE CZ 1 1
12 17382 1 1 70 PHE H H 12.374 2.827 0.443 1.00 . A A . 70 PHE H 1 1
12 17383 1 1 70 PHE HA H 12.977 2.543 3.276 1.00 . A A . 70 PHE HA 1 1
12 17384 1 1 70 PHE HB2 H 12.496 0.247 3.436 1.00 . A A . 70 PHE HB2 1 1
12 17385 1 1 70 PHE HB3 H 11.044 0.960 2.779 1.00 . A A . 70 PHE HB3 1 1
12 17386 1 1 70 PHE HD1 H 10.533 0.652 0.293 1.00 . A A . 70 PHE HD1 1 1
12 17387 1 1 70 PHE HD2 H 13.788 -1.373 2.236 1.00 . A A . 70 PHE HD2 1 1
12 17388 1 1 70 PHE HE1 H 10.653 -0.997 -1.567 1.00 . A A . 70 PHE HE1 1 1
12 17389 1 1 70 PHE HE2 H 13.806 -3.095 0.430 1.00 . A A . 70 PHE HE2 1 1
12 17390 1 1 70 PHE HZ H 12.217 -2.907 -1.468 1.00 . A A . 70 PHE HZ 1 1
12 17391 1 1 70 PHE N N 12.125 2.917 1.430 1.00 . A A . 70 PHE N 1 1
12 17392 1 1 70 PHE O O 14.590 2.364 0.713 1.00 . A A . 70 PHE O 1 1
12 17393 1 1 71 ASP C C 16.887 -0.437 1.765 1.00 . A A . 71 ASP C 1 1
12 17394 1 1 71 ASP CA C 16.489 0.993 2.139 1.00 . A A . 71 ASP CA 1 1
12 17395 1 1 71 ASP CB C 17.281 1.541 3.331 1.00 . A A . 71 ASP CB 1 1
12 17396 1 1 71 ASP CG C 18.398 2.436 2.821 1.00 . A A . 71 ASP CG 1 1
12 17397 1 1 71 ASP H H 14.760 0.801 3.405 1.00 . A A . 71 ASP H 1 1
12 17398 1 1 71 ASP HA H 16.688 1.648 1.291 1.00 . A A . 71 ASP HA 1 1
12 17399 1 1 71 ASP HB2 H 16.640 2.144 3.977 1.00 . A A . 71 ASP HB2 1 1
12 17400 1 1 71 ASP HB3 H 17.682 0.718 3.928 1.00 . A A . 71 ASP HB3 1 1
12 17401 1 1 71 ASP N N 15.074 1.062 2.469 1.00 . A A . 71 ASP N 1 1
12 17402 1 1 71 ASP O O 16.403 -1.392 2.388 1.00 . A A . 71 ASP O 1 1
12 17403 1 1 71 ASP OD1 O 18.085 3.558 2.360 1.00 . A A . 71 ASP OD1 1 1
12 17404 1 1 71 ASP OD2 O 19.558 1.983 2.877 1.00 . A A . 71 ASP OD2 1 1
12 17405 1 1 72 PRO C C 19.172 -2.583 1.408 1.00 . A A . 72 PRO C 1 1
12 17406 1 1 72 PRO CA C 18.217 -1.969 0.380 1.00 . A A . 72 PRO CA 1 1
12 17407 1 1 72 PRO CB C 18.882 -1.778 -0.988 1.00 . A A . 72 PRO CB 1 1
12 17408 1 1 72 PRO CD C 18.391 0.366 -0.076 1.00 . A A . 72 PRO CD 1 1
12 17409 1 1 72 PRO CG C 19.440 -0.359 -0.912 1.00 . A A . 72 PRO CG 1 1
12 17410 1 1 72 PRO HA H 17.349 -2.619 0.270 1.00 . A A . 72 PRO HA 1 1
12 17411 1 1 72 PRO HB2 H 19.669 -2.514 -1.170 1.00 . A A . 72 PRO HB2 1 1
12 17412 1 1 72 PRO HB3 H 18.119 -1.806 -1.769 1.00 . A A . 72 PRO HB3 1 1
12 17413 1 1 72 PRO HD2 H 18.851 1.176 0.486 1.00 . A A . 72 PRO HD2 1 1
12 17414 1 1 72 PRO HD3 H 17.617 0.750 -0.735 1.00 . A A . 72 PRO HD3 1 1
12 17415 1 1 72 PRO HG2 H 20.399 -0.353 -0.396 1.00 . A A . 72 PRO HG2 1 1
12 17416 1 1 72 PRO HG3 H 19.543 0.089 -1.898 1.00 . A A . 72 PRO HG3 1 1
12 17417 1 1 72 PRO N N 17.796 -0.637 0.793 1.00 . A A . 72 PRO N 1 1
12 17418 1 1 72 PRO O O 19.187 -3.806 1.558 1.00 . A A . 72 PRO O 1 1
12 17419 1 1 73 TYR C C 20.442 -3.141 4.081 1.00 . A A . 73 TYR C 1 1
12 17420 1 1 73 TYR CA C 20.950 -2.112 3.084 1.00 . A A . 73 TYR CA 1 1
12 17421 1 1 73 TYR CB C 21.465 -0.886 3.845 1.00 . A A . 73 TYR CB 1 1
12 17422 1 1 73 TYR CD1 C 22.221 0.701 2.011 1.00 . A A . 73 TYR CD1 1 1
12 17423 1 1 73 TYR CD2 C 23.849 -0.069 3.645 1.00 . A A . 73 TYR CD2 1 1
12 17424 1 1 73 TYR CE1 C 23.198 1.510 1.412 1.00 . A A . 73 TYR CE1 1 1
12 17425 1 1 73 TYR CE2 C 24.831 0.744 3.056 1.00 . A A . 73 TYR CE2 1 1
12 17426 1 1 73 TYR CG C 22.535 -0.078 3.139 1.00 . A A . 73 TYR CG 1 1
12 17427 1 1 73 TYR CZ C 24.506 1.539 1.936 1.00 . A A . 73 TYR CZ 1 1
12 17428 1 1 73 TYR H H 19.785 -0.746 1.964 1.00 . A A . 73 TYR H 1 1
12 17429 1 1 73 TYR HA H 21.781 -2.551 2.533 1.00 . A A . 73 TYR HA 1 1
12 17430 1 1 73 TYR HB2 H 20.620 -0.242 4.083 1.00 . A A . 73 TYR HB2 1 1
12 17431 1 1 73 TYR HB3 H 21.877 -1.220 4.799 1.00 . A A . 73 TYR HB3 1 1
12 17432 1 1 73 TYR HD1 H 21.222 0.719 1.609 1.00 . A A . 73 TYR HD1 1 1
12 17433 1 1 73 TYR HD2 H 24.118 -0.682 4.491 1.00 . A A . 73 TYR HD2 1 1
12 17434 1 1 73 TYR HE1 H 22.938 2.109 0.555 1.00 . A A . 73 TYR HE1 1 1
12 17435 1 1 73 TYR HE2 H 25.832 0.748 3.464 1.00 . A A . 73 TYR HE2 1 1
12 17436 1 1 73 TYR HH H 26.326 1.898 1.435 1.00 . A A . 73 TYR HH 1 1
12 17437 1 1 73 TYR N N 19.907 -1.734 2.140 1.00 . A A . 73 TYR N 1 1
12 17438 1 1 73 TYR O O 21.101 -4.165 4.265 1.00 . A A . 73 TYR O 1 1
12 17439 1 1 73 TYR OH O 25.448 2.319 1.343 1.00 . A A . 73 TYR OH 1 1
12 17440 1 1 74 SER C C 17.218 -3.490 5.943 1.00 . A A . 74 SER C 1 1
12 17441 1 1 74 SER CA C 18.703 -3.788 5.689 1.00 . A A . 74 SER CA 1 1
12 17442 1 1 74 SER CB C 19.555 -3.850 6.974 1.00 . A A . 74 SER CB 1 1
12 17443 1 1 74 SER H H 18.848 -1.987 4.556 1.00 . A A . 74 SER H 1 1
12 17444 1 1 74 SER HA H 18.728 -4.763 5.219 1.00 . A A . 74 SER HA 1 1
12 17445 1 1 74 SER HB2 H 20.522 -3.371 6.816 1.00 . A A . 74 SER HB2 1 1
12 17446 1 1 74 SER HB3 H 19.053 -3.331 7.792 1.00 . A A . 74 SER HB3 1 1
12 17447 1 1 74 SER HG H 20.193 -5.661 6.569 1.00 . A A . 74 SER HG 1 1
12 17448 1 1 74 SER N N 19.306 -2.869 4.732 1.00 . A A . 74 SER N 1 1
12 17449 1 1 74 SER O O 16.705 -3.801 7.017 1.00 . A A . 74 SER O 1 1
12 17450 1 1 74 SER OG O 19.788 -5.205 7.325 1.00 . A A . 74 SER OG 1 1
12 17451 1 1 75 GLN C C 14.849 -1.631 6.274 1.00 . A A . 75 GLN C 1 1
12 17452 1 1 75 GLN CA C 15.098 -2.565 5.075 1.00 . A A . 75 GLN CA 1 1
12 17453 1 1 75 GLN CB C 14.217 -3.846 5.027 1.00 . A A . 75 GLN CB 1 1
12 17454 1 1 75 GLN CD C 14.711 -4.963 2.723 1.00 . A A . 75 GLN CD 1 1
12 17455 1 1 75 GLN CG C 13.712 -4.268 3.636 1.00 . A A . 75 GLN CG 1 1
12 17456 1 1 75 GLN H H 16.959 -2.695 4.079 1.00 . A A . 75 GLN H 1 1
12 17457 1 1 75 GLN HA H 14.825 -1.960 4.215 1.00 . A A . 75 GLN HA 1 1
12 17458 1 1 75 GLN HB2 H 14.730 -4.687 5.491 1.00 . A A . 75 GLN HB2 1 1
12 17459 1 1 75 GLN HB3 H 13.317 -3.678 5.615 1.00 . A A . 75 GLN HB3 1 1
12 17460 1 1 75 GLN HE21 H 15.760 -3.233 2.304 1.00 . A A . 75 GLN HE21 1 1
12 17461 1 1 75 GLN HE22 H 16.218 -4.707 1.464 1.00 . A A . 75 GLN HE22 1 1
12 17462 1 1 75 GLN HG2 H 12.856 -4.931 3.776 1.00 . A A . 75 GLN HG2 1 1
12 17463 1 1 75 GLN HG3 H 13.350 -3.401 3.103 1.00 . A A . 75 GLN HG3 1 1
12 17464 1 1 75 GLN N N 16.513 -2.909 4.960 1.00 . A A . 75 GLN N 1 1
12 17465 1 1 75 GLN NE2 N 15.643 -4.230 2.134 1.00 . A A . 75 GLN NE2 1 1
12 17466 1 1 75 GLN O O 13.877 -1.796 7.010 1.00 . A A . 75 GLN O 1 1
12 17467 1 1 75 GLN OE1 O 14.574 -6.151 2.441 1.00 . A A . 75 GLN OE1 1 1
12 17468 1 1 76 LYS C C 14.040 1.169 6.263 1.00 . A A . 76 LYS C 1 1
12 17469 1 1 76 LYS CA C 15.134 0.596 7.146 1.00 . A A . 76 LYS CA 1 1
12 17470 1 1 76 LYS CB C 16.199 1.675 7.397 1.00 . A A . 76 LYS CB 1 1
12 17471 1 1 76 LYS CD C 17.638 2.661 9.211 1.00 . A A . 76 LYS CD 1 1
12 17472 1 1 76 LYS CE C 18.769 2.438 10.222 1.00 . A A . 76 LYS CE 1 1
12 17473 1 1 76 LYS CG C 17.119 1.356 8.586 1.00 . A A . 76 LYS CG 1 1
12 17474 1 1 76 LYS H H 16.363 -0.369 5.736 1.00 . A A . 76 LYS H 1 1
12 17475 1 1 76 LYS HA H 14.704 0.279 8.096 1.00 . A A . 76 LYS HA 1 1
12 17476 1 1 76 LYS HB2 H 16.796 1.841 6.499 1.00 . A A . 76 LYS HB2 1 1
12 17477 1 1 76 LYS HB3 H 15.668 2.602 7.618 1.00 . A A . 76 LYS HB3 1 1
12 17478 1 1 76 LYS HD2 H 18.000 3.307 8.418 1.00 . A A . 76 LYS HD2 1 1
12 17479 1 1 76 LYS HD3 H 16.808 3.168 9.703 1.00 . A A . 76 LYS HD3 1 1
12 17480 1 1 76 LYS HE2 H 18.393 1.815 11.032 1.00 . A A . 76 LYS HE2 1 1
12 17481 1 1 76 LYS HE3 H 19.591 1.911 9.731 1.00 . A A . 76 LYS HE3 1 1
12 17482 1 1 76 LYS HG2 H 16.551 0.812 9.339 1.00 . A A . 76 LYS HG2 1 1
12 17483 1 1 76 LYS HG3 H 17.954 0.743 8.242 1.00 . A A . 76 LYS HG3 1 1
12 17484 1 1 76 LYS HZ1 H 19.774 4.260 10.079 1.00 . A A . 76 LYS HZ1 1 1
12 17485 1 1 76 LYS HZ2 H 19.916 3.561 11.549 1.00 . A A . 76 LYS HZ2 1 1
12 17486 1 1 76 LYS HZ3 H 18.531 4.318 11.121 1.00 . A A . 76 LYS HZ3 1 1
12 17487 1 1 76 LYS N N 15.652 -0.566 6.428 1.00 . A A . 76 LYS N 1 1
12 17488 1 1 76 LYS NZ N 19.274 3.715 10.778 1.00 . A A . 76 LYS NZ 1 1
12 17489 1 1 76 LYS O O 14.266 1.329 5.070 1.00 . A A . 76 LYS O 1 1
12 17490 1 1 77 VAL C C 12.356 3.756 6.394 1.00 . A A . 77 VAL C 1 1
12 17491 1 1 77 VAL CA C 11.918 2.329 6.117 1.00 . A A . 77 VAL CA 1 1
12 17492 1 1 77 VAL CB C 10.474 1.978 6.472 1.00 . A A . 77 VAL CB 1 1
12 17493 1 1 77 VAL CG1 C 10.216 1.721 7.957 1.00 . A A . 77 VAL CG1 1 1
12 17494 1 1 77 VAL CG2 C 9.451 2.953 5.881 1.00 . A A . 77 VAL CG2 1 1
12 17495 1 1 77 VAL H H 12.694 1.248 7.763 1.00 . A A . 77 VAL H 1 1
12 17496 1 1 77 VAL HA H 11.996 2.153 5.047 1.00 . A A . 77 VAL HA 1 1
12 17497 1 1 77 VAL HB H 10.317 1.037 5.980 1.00 . A A . 77 VAL HB 1 1
12 17498 1 1 77 VAL HG11 H 9.169 1.446 8.091 1.00 . A A . 77 VAL HG11 1 1
12 17499 1 1 77 VAL HG12 H 10.829 0.876 8.272 1.00 . A A . 77 VAL HG12 1 1
12 17500 1 1 77 VAL HG13 H 10.459 2.606 8.540 1.00 . A A . 77 VAL HG13 1 1
12 17501 1 1 77 VAL HG21 H 9.507 3.922 6.375 1.00 . A A . 77 VAL HG21 1 1
12 17502 1 1 77 VAL HG22 H 9.629 3.085 4.813 1.00 . A A . 77 VAL HG22 1 1
12 17503 1 1 77 VAL HG23 H 8.449 2.546 6.006 1.00 . A A . 77 VAL HG23 1 1
12 17504 1 1 77 VAL N N 12.861 1.453 6.794 1.00 . A A . 77 VAL N 1 1
12 17505 1 1 77 VAL O O 12.467 4.168 7.552 1.00 . A A . 77 VAL O 1 1
12 17506 1 1 78 ASN C C 12.104 6.825 5.587 1.00 . A A . 78 ASN C 1 1
12 17507 1 1 78 ASN CA C 13.222 5.819 5.375 1.00 . A A . 78 ASN CA 1 1
12 17508 1 1 78 ASN CB C 14.004 6.089 4.080 1.00 . A A . 78 ASN CB 1 1
12 17509 1 1 78 ASN CG C 15.226 5.181 3.994 1.00 . A A . 78 ASN CG 1 1
12 17510 1 1 78 ASN H H 12.434 4.107 4.419 1.00 . A A . 78 ASN H 1 1
12 17511 1 1 78 ASN HA H 13.909 5.896 6.220 1.00 . A A . 78 ASN HA 1 1
12 17512 1 1 78 ASN HB2 H 13.356 5.946 3.216 1.00 . A A . 78 ASN HB2 1 1
12 17513 1 1 78 ASN HB3 H 14.337 7.126 4.074 1.00 . A A . 78 ASN HB3 1 1
12 17514 1 1 78 ASN HD21 H 14.935 4.724 2.015 1.00 . A A . 78 ASN HD21 1 1
12 17515 1 1 78 ASN HD22 H 16.328 4.016 2.803 1.00 . A A . 78 ASN HD22 1 1
12 17516 1 1 78 ASN N N 12.668 4.481 5.330 1.00 . A A . 78 ASN N 1 1
12 17517 1 1 78 ASN ND2 N 15.467 4.563 2.853 1.00 . A A . 78 ASN ND2 1 1
12 17518 1 1 78 ASN O O 12.220 7.676 6.468 1.00 . A A . 78 ASN O 1 1
12 17519 1 1 78 ASN OD1 O 15.921 4.963 4.981 1.00 . A A . 78 ASN OD1 1 1
12 17520 1 1 79 LYS C C 8.608 6.911 4.465 1.00 . A A . 79 LYS C 1 1
12 17521 1 1 79 LYS CA C 9.880 7.639 4.890 1.00 . A A . 79 LYS CA 1 1
12 17522 1 1 79 LYS CB C 10.153 8.854 3.977 1.00 . A A . 79 LYS CB 1 1
12 17523 1 1 79 LYS CD C 9.144 10.703 5.389 1.00 . A A . 79 LYS CD 1 1
12 17524 1 1 79 LYS CE C 9.359 12.127 5.907 1.00 . A A . 79 LYS CE 1 1
12 17525 1 1 79 LYS CG C 10.428 10.149 4.759 1.00 . A A . 79 LYS CG 1 1
12 17526 1 1 79 LYS H H 10.930 5.953 4.160 1.00 . A A . 79 LYS H 1 1
12 17527 1 1 79 LYS HA H 9.766 7.961 5.925 1.00 . A A . 79 LYS HA 1 1
12 17528 1 1 79 LYS HB2 H 11.013 8.653 3.337 1.00 . A A . 79 LYS HB2 1 1
12 17529 1 1 79 LYS HB3 H 9.307 9.014 3.307 1.00 . A A . 79 LYS HB3 1 1
12 17530 1 1 79 LYS HD2 H 8.360 10.716 4.634 1.00 . A A . 79 LYS HD2 1 1
12 17531 1 1 79 LYS HD3 H 8.827 10.064 6.213 1.00 . A A . 79 LYS HD3 1 1
12 17532 1 1 79 LYS HE2 H 10.014 12.095 6.781 1.00 . A A . 79 LYS HE2 1 1
12 17533 1 1 79 LYS HE3 H 9.851 12.717 5.131 1.00 . A A . 79 LYS HE3 1 1
12 17534 1 1 79 LYS HG2 H 11.175 9.970 5.533 1.00 . A A . 79 LYS HG2 1 1
12 17535 1 1 79 LYS HG3 H 10.826 10.889 4.064 1.00 . A A . 79 LYS HG3 1 1
12 17536 1 1 79 LYS HZ1 H 7.553 12.190 6.911 1.00 . A A . 79 LYS HZ1 1 1
12 17537 1 1 79 LYS HZ2 H 7.490 12.868 5.434 1.00 . A A . 79 LYS HZ2 1 1
12 17538 1 1 79 LYS HZ3 H 8.245 13.684 6.663 1.00 . A A . 79 LYS HZ3 1 1
12 17539 1 1 79 LYS N N 11.016 6.724 4.817 1.00 . A A . 79 LYS N 1 1
12 17540 1 1 79 LYS NZ N 8.075 12.769 6.258 1.00 . A A . 79 LYS NZ 1 1
12 17541 1 1 79 LYS O O 8.683 5.927 3.724 1.00 . A A . 79 LYS O 1 1
12 17542 1 1 80 ILE C C 5.272 8.196 4.191 1.00 . A A . 80 ILE C 1 1
12 17543 1 1 80 ILE CA C 6.135 6.957 4.487 1.00 . A A . 80 ILE CA 1 1
12 17544 1 1 80 ILE CB C 5.500 6.034 5.562 1.00 . A A . 80 ILE CB 1 1
12 17545 1 1 80 ILE CD1 C 5.876 3.895 6.982 1.00 . A A . 80 ILE CD1 1 1
12 17546 1 1 80 ILE CG1 C 6.442 4.862 5.936 1.00 . A A . 80 ILE CG1 1 1
12 17547 1 1 80 ILE CG2 C 4.146 5.489 5.064 1.00 . A A . 80 ILE CG2 1 1
12 17548 1 1 80 ILE H H 7.451 8.267 5.447 1.00 . A A . 80 ILE H 1 1
12 17549 1 1 80 ILE HA H 6.267 6.366 3.585 1.00 . A A . 80 ILE HA 1 1
12 17550 1 1 80 ILE HB H 5.318 6.626 6.461 1.00 . A A . 80 ILE HB 1 1
12 17551 1 1 80 ILE HD11 H 5.098 3.275 6.538 1.00 . A A . 80 ILE HD11 1 1
12 17552 1 1 80 ILE HD12 H 6.670 3.244 7.342 1.00 . A A . 80 ILE HD12 1 1
12 17553 1 1 80 ILE HD13 H 5.473 4.455 7.826 1.00 . A A . 80 ILE HD13 1 1
12 17554 1 1 80 ILE HG12 H 6.696 4.297 5.037 1.00 . A A . 80 ILE HG12 1 1
12 17555 1 1 80 ILE HG13 H 7.361 5.269 6.359 1.00 . A A . 80 ILE HG13 1 1
12 17556 1 1 80 ILE HG21 H 3.455 6.303 4.851 1.00 . A A . 80 ILE HG21 1 1
12 17557 1 1 80 ILE HG22 H 4.285 4.896 4.158 1.00 . A A . 80 ILE HG22 1 1
12 17558 1 1 80 ILE HG23 H 3.680 4.878 5.833 1.00 . A A . 80 ILE HG23 1 1
12 17559 1 1 80 ILE N N 7.453 7.426 4.896 1.00 . A A . 80 ILE N 1 1
12 17560 1 1 80 ILE O O 5.342 9.185 4.937 1.00 . A A . 80 ILE O 1 1
12 17561 1 1 81 ALA C C 2.210 8.177 2.150 1.00 . A A . 81 ALA C 1 1
12 17562 1 1 81 ALA CA C 3.337 9.013 2.792 1.00 . A A . 81 ALA CA 1 1
12 17563 1 1 81 ALA CB C 3.837 10.126 1.856 1.00 . A A . 81 ALA CB 1 1
12 17564 1 1 81 ALA H H 4.462 7.264 2.593 1.00 . A A . 81 ALA H 1 1
12 17565 1 1 81 ALA HA H 2.943 9.474 3.698 1.00 . A A . 81 ALA HA 1 1
12 17566 1 1 81 ALA HB1 H 2.999 10.668 1.417 1.00 . A A . 81 ALA HB1 1 1
12 17567 1 1 81 ALA HB2 H 4.433 10.836 2.424 1.00 . A A . 81 ALA HB2 1 1
12 17568 1 1 81 ALA HB3 H 4.441 9.719 1.050 1.00 . A A . 81 ALA HB3 1 1
12 17569 1 1 81 ALA N N 4.442 8.119 3.145 1.00 . A A . 81 ALA N 1 1
12 17570 1 1 81 ALA O O 2.339 6.956 2.018 1.00 . A A . 81 ALA O 1 1
12 17571 1 1 82 ILE C C -0.402 9.026 -0.143 1.00 . A A . 82 ILE C 1 1
12 17572 1 1 82 ILE CA C -0.080 8.217 1.127 1.00 . A A . 82 ILE CA 1 1
12 17573 1 1 82 ILE CB C -1.215 8.151 2.186 1.00 . A A . 82 ILE CB 1 1
12 17574 1 1 82 ILE CD1 C -1.315 5.604 2.651 1.00 . A A . 82 ILE CD1 1 1
12 17575 1 1 82 ILE CG1 C -0.963 6.994 3.185 1.00 . A A . 82 ILE CG1 1 1
12 17576 1 1 82 ILE CG2 C -2.649 8.082 1.644 1.00 . A A . 82 ILE CG2 1 1
12 17577 1 1 82 ILE H H 1.046 9.816 1.877 1.00 . A A . 82 ILE H 1 1
12 17578 1 1 82 ILE HA H 0.155 7.203 0.807 1.00 . A A . 82 ILE HA 1 1
12 17579 1 1 82 ILE HB H -1.167 9.080 2.758 1.00 . A A . 82 ILE HB 1 1
12 17580 1 1 82 ILE HD11 H -0.906 5.485 1.653 1.00 . A A . 82 ILE HD11 1 1
12 17581 1 1 82 ILE HD12 H -0.899 4.837 3.303 1.00 . A A . 82 ILE HD12 1 1
12 17582 1 1 82 ILE HD13 H -2.396 5.476 2.619 1.00 . A A . 82 ILE HD13 1 1
12 17583 1 1 82 ILE HG12 H 0.080 6.992 3.494 1.00 . A A . 82 ILE HG12 1 1
12 17584 1 1 82 ILE HG13 H -1.558 7.150 4.076 1.00 . A A . 82 ILE HG13 1 1
12 17585 1 1 82 ILE HG21 H -2.784 7.228 0.977 1.00 . A A . 82 ILE HG21 1 1
12 17586 1 1 82 ILE HG22 H -3.355 8.008 2.471 1.00 . A A . 82 ILE HG22 1 1
12 17587 1 1 82 ILE HG23 H -2.891 8.995 1.097 1.00 . A A . 82 ILE HG23 1 1
12 17588 1 1 82 ILE N N 1.101 8.810 1.768 1.00 . A A . 82 ILE N 1 1
12 17589 1 1 82 ILE O O 0.108 10.137 -0.305 1.00 . A A . 82 ILE O 1 1
12 17590 1 1 83 LEU C C -3.103 8.523 -2.527 1.00 . A A . 83 LEU C 1 1
12 17591 1 1 83 LEU CA C -1.693 9.075 -2.301 1.00 . A A . 83 LEU CA 1 1
12 17592 1 1 83 LEU CB C -0.745 8.654 -3.441 1.00 . A A . 83 LEU CB 1 1
12 17593 1 1 83 LEU CD1 C -2.128 8.554 -5.622 1.00 . A A . 83 LEU CD1 1 1
12 17594 1 1 83 LEU CD2 C -1.152 10.752 -4.847 1.00 . A A . 83 LEU CD2 1 1
12 17595 1 1 83 LEU CG C -0.986 9.229 -4.853 1.00 . A A . 83 LEU CG 1 1
12 17596 1 1 83 LEU H H -1.586 7.545 -0.899 1.00 . A A . 83 LEU H 1 1
12 17597 1 1 83 LEU HA H -1.725 10.160 -2.202 1.00 . A A . 83 LEU HA 1 1
12 17598 1 1 83 LEU HB2 H 0.273 8.907 -3.162 1.00 . A A . 83 LEU HB2 1 1
12 17599 1 1 83 LEU HB3 H -0.768 7.572 -3.501 1.00 . A A . 83 LEU HB3 1 1
12 17600 1 1 83 LEU HD11 H -1.743 8.156 -6.562 1.00 . A A . 83 LEU HD11 1 1
12 17601 1 1 83 LEU HD12 H -2.905 9.271 -5.875 1.00 . A A . 83 LEU HD12 1 1
12 17602 1 1 83 LEU HD13 H -2.569 7.737 -5.053 1.00 . A A . 83 LEU HD13 1 1
12 17603 1 1 83 LEU HD21 H -1.147 11.110 -5.878 1.00 . A A . 83 LEU HD21 1 1
12 17604 1 1 83 LEU HD22 H -0.323 11.210 -4.311 1.00 . A A . 83 LEU HD22 1 1
12 17605 1 1 83 LEU HD23 H -2.092 11.038 -4.377 1.00 . A A . 83 LEU HD23 1 1
12 17606 1 1 83 LEU HG H -0.076 9.018 -5.415 1.00 . A A . 83 LEU HG 1 1
12 17607 1 1 83 LEU N N -1.206 8.476 -1.058 1.00 . A A . 83 LEU N 1 1
12 17608 1 1 83 LEU O O -3.352 7.368 -2.193 1.00 . A A . 83 LEU O 1 1
12 17609 1 1 84 GLU C C -5.728 9.139 -4.813 1.00 . A A . 84 GLU C 1 1
12 17610 1 1 84 GLU CA C -5.404 8.911 -3.339 1.00 . A A . 84 GLU CA 1 1
12 17611 1 1 84 GLU CB C -6.303 9.794 -2.447 1.00 . A A . 84 GLU CB 1 1
12 17612 1 1 84 GLU CD C -8.690 10.232 -1.537 1.00 . A A . 84 GLU CD 1 1
12 17613 1 1 84 GLU CG C -7.674 9.199 -2.083 1.00 . A A . 84 GLU CG 1 1
12 17614 1 1 84 GLU H H -3.749 10.178 -3.529 1.00 . A A . 84 GLU H 1 1
12 17615 1 1 84 GLU HA H -5.526 7.851 -3.114 1.00 . A A . 84 GLU HA 1 1
12 17616 1 1 84 GLU HB2 H -5.778 10.011 -1.515 1.00 . A A . 84 GLU HB2 1 1
12 17617 1 1 84 GLU HB3 H -6.455 10.730 -2.981 1.00 . A A . 84 GLU HB3 1 1
12 17618 1 1 84 GLU HG2 H -8.092 8.660 -2.934 1.00 . A A . 84 GLU HG2 1 1
12 17619 1 1 84 GLU HG3 H -7.499 8.456 -1.306 1.00 . A A . 84 GLU HG3 1 1
12 17620 1 1 84 GLU N N -4.012 9.296 -3.117 1.00 . A A . 84 GLU N 1 1
12 17621 1 1 84 GLU O O -5.220 10.091 -5.403 1.00 . A A . 84 GLU O 1 1
12 17622 1 1 84 GLU OE1 O -8.594 11.451 -1.829 1.00 . A A . 84 GLU OE1 1 1
12 17623 1 1 84 GLU OE2 O -9.560 9.821 -0.732 1.00 . A A . 84 GLU OE2 1 1
12 17624 1 1 85 GLU C C -8.135 9.611 -6.717 1.00 . A A . 85 GLU C 1 1
12 17625 1 1 85 GLU CA C -7.072 8.503 -6.759 1.00 . A A . 85 GLU CA 1 1
12 17626 1 1 85 GLU CB C -7.656 7.202 -7.335 1.00 . A A . 85 GLU CB 1 1
12 17627 1 1 85 GLU CD C -8.476 5.963 -9.377 1.00 . A A . 85 GLU CD 1 1
12 17628 1 1 85 GLU CG C -7.932 7.289 -8.840 1.00 . A A . 85 GLU CG 1 1
12 17629 1 1 85 GLU H H -6.941 7.533 -4.845 1.00 . A A . 85 GLU H 1 1
12 17630 1 1 85 GLU HA H -6.230 8.811 -7.384 1.00 . A A . 85 GLU HA 1 1
12 17631 1 1 85 GLU HB2 H -6.939 6.398 -7.197 1.00 . A A . 85 GLU HB2 1 1
12 17632 1 1 85 GLU HB3 H -8.573 6.946 -6.800 1.00 . A A . 85 GLU HB3 1 1
12 17633 1 1 85 GLU HG2 H -8.661 8.072 -9.026 1.00 . A A . 85 GLU HG2 1 1
12 17634 1 1 85 GLU HG3 H -7.003 7.547 -9.359 1.00 . A A . 85 GLU HG3 1 1
12 17635 1 1 85 GLU N N -6.560 8.283 -5.407 1.00 . A A . 85 GLU N 1 1
12 17636 1 1 85 GLU O O -8.985 9.635 -5.821 1.00 . A A . 85 GLU O 1 1
12 17637 1 1 85 GLU OE1 O -9.712 5.756 -9.368 1.00 . A A . 85 GLU OE1 1 1
12 17638 1 1 85 GLU OE2 O -7.657 5.127 -9.814 1.00 . A A . 85 GLU OE2 1 1
12 17639 1 1 86 TYR C C -9.420 11.661 -9.351 1.00 . A A . 86 TYR C 1 1
12 17640 1 1 86 TYR CA C -9.030 11.624 -7.874 1.00 . A A . 86 TYR CA 1 1
12 17641 1 1 86 TYR CB C -8.315 12.910 -7.423 1.00 . A A . 86 TYR CB 1 1
12 17642 1 1 86 TYR CD1 C -5.803 12.631 -7.631 1.00 . A A . 86 TYR CD1 1 1
12 17643 1 1 86 TYR CD2 C -6.990 13.927 -9.318 1.00 . A A . 86 TYR CD2 1 1
12 17644 1 1 86 TYR CE1 C -4.605 12.779 -8.349 1.00 . A A . 86 TYR CE1 1 1
12 17645 1 1 86 TYR CE2 C -5.799 14.080 -10.041 1.00 . A A . 86 TYR CE2 1 1
12 17646 1 1 86 TYR CG C -7.001 13.179 -8.128 1.00 . A A . 86 TYR CG 1 1
12 17647 1 1 86 TYR CZ C -4.605 13.495 -9.567 1.00 . A A . 86 TYR CZ 1 1
12 17648 1 1 86 TYR H H -7.561 10.336 -8.531 1.00 . A A . 86 TYR H 1 1
12 17649 1 1 86 TYR HA H -9.921 11.485 -7.261 1.00 . A A . 86 TYR HA 1 1
12 17650 1 1 86 TYR HB2 H -8.975 13.753 -7.614 1.00 . A A . 86 TYR HB2 1 1
12 17651 1 1 86 TYR HB3 H -8.143 12.859 -6.346 1.00 . A A . 86 TYR HB3 1 1
12 17652 1 1 86 TYR HD1 H -5.813 12.077 -6.704 1.00 . A A . 86 TYR HD1 1 1
12 17653 1 1 86 TYR HD2 H -7.903 14.363 -9.702 1.00 . A A . 86 TYR HD2 1 1
12 17654 1 1 86 TYR HE1 H -3.695 12.333 -7.973 1.00 . A A . 86 TYR HE1 1 1
12 17655 1 1 86 TYR HE2 H -5.828 14.618 -10.977 1.00 . A A . 86 TYR HE2 1 1
12 17656 1 1 86 TYR HH H -3.577 14.171 -11.057 1.00 . A A . 86 TYR HH 1 1
12 17657 1 1 86 TYR N N -8.144 10.483 -7.721 1.00 . A A . 86 TYR N 1 1
12 17658 1 1 86 TYR O O -8.615 11.302 -10.222 1.00 . A A . 86 TYR O 1 1
12 17659 1 1 86 TYR OH O -3.473 13.568 -10.311 1.00 . A A . 86 TYR OH 1 1
12 17660 1 1 87 GLN C C -11.425 13.348 -11.555 1.00 . A A . 87 GLN C 1 1
12 17661 1 1 87 GLN CA C -11.226 11.949 -10.988 1.00 . A A . 87 GLN CA 1 1
12 17662 1 1 87 GLN CB C -12.532 11.143 -10.962 1.00 . A A . 87 GLN CB 1 1
12 17663 1 1 87 GLN CD C -11.656 8.756 -10.330 1.00 . A A . 87 GLN CD 1 1
12 17664 1 1 87 GLN CG C -12.595 9.920 -10.036 1.00 . A A . 87 GLN CG 1 1
12 17665 1 1 87 GLN H H -11.269 12.347 -8.899 1.00 . A A . 87 GLN H 1 1
12 17666 1 1 87 GLN HA H -10.527 11.428 -11.643 1.00 . A A . 87 GLN HA 1 1
12 17667 1 1 87 GLN HB2 H -13.325 11.818 -10.647 1.00 . A A . 87 GLN HB2 1 1
12 17668 1 1 87 GLN HB3 H -12.760 10.832 -11.978 1.00 . A A . 87 GLN HB3 1 1
12 17669 1 1 87 GLN HE21 H -11.474 8.367 -8.337 1.00 . A A . 87 GLN HE21 1 1
12 17670 1 1 87 GLN HE22 H -10.701 7.208 -9.402 1.00 . A A . 87 GLN HE22 1 1
12 17671 1 1 87 GLN HG2 H -12.410 10.245 -9.018 1.00 . A A . 87 GLN HG2 1 1
12 17672 1 1 87 GLN HG3 H -13.609 9.536 -10.093 1.00 . A A . 87 GLN HG3 1 1
12 17673 1 1 87 GLN N N -10.660 12.040 -9.645 1.00 . A A . 87 GLN N 1 1
12 17674 1 1 87 GLN NE2 N -11.274 8.047 -9.282 1.00 . A A . 87 GLN NE2 1 1
12 17675 1 1 87 GLN O O -10.704 14.260 -11.101 1.00 . A A . 87 GLN O 1 1
12 17676 1 1 87 GLN OE1 O -11.317 8.458 -11.475 1.00 . A A . 87 GLN OE1 1 1
13 17677 1 1 1 GLY C C -13.676 -13.792 7.273 1.00 . A A . 1 GLY C 1 1
13 17678 1 1 1 GLY CA C -14.829 -13.819 8.258 1.00 . A A . 1 GLY CA 1 1
13 17679 1 1 1 GLY H1 H -15.295 -12.860 10.063 1.00 . A A . 1 GLY H1 1 1
13 17680 1 1 1 GLY HA2 H -14.940 -14.831 8.646 1.00 . A A . 1 GLY HA2 1 1
13 17681 1 1 1 GLY HA3 H -15.750 -13.527 7.754 1.00 . A A . 1 GLY HA3 1 1
13 17682 1 1 1 GLY N N -14.567 -12.910 9.380 1.00 . A A . 1 GLY N 1 1
13 17683 1 1 1 GLY O O -12.801 -14.659 7.311 1.00 . A A . 1 GLY O 1 1
13 17684 1 1 2 GLU C C -12.097 -11.130 5.523 1.00 . A A . 2 GLU C 1 1
13 17685 1 1 2 GLU CA C -12.613 -12.566 5.387 1.00 . A A . 2 GLU CA 1 1
13 17686 1 1 2 GLU CB C -13.211 -12.851 3.994 1.00 . A A . 2 GLU CB 1 1
13 17687 1 1 2 GLU CD C -15.147 -12.218 2.389 1.00 . A A . 2 GLU CD 1 1
13 17688 1 1 2 GLU CG C -14.278 -11.815 3.584 1.00 . A A . 2 GLU CG 1 1
13 17689 1 1 2 GLU H H -14.352 -12.063 6.412 1.00 . A A . 2 GLU H 1 1
13 17690 1 1 2 GLU HA H -11.781 -13.250 5.551 1.00 . A A . 2 GLU HA 1 1
13 17691 1 1 2 GLU HB2 H -12.410 -12.849 3.254 1.00 . A A . 2 GLU HB2 1 1
13 17692 1 1 2 GLU HB3 H -13.651 -13.849 4.018 1.00 . A A . 2 GLU HB3 1 1
13 17693 1 1 2 GLU HG2 H -14.956 -11.652 4.420 1.00 . A A . 2 GLU HG2 1 1
13 17694 1 1 2 GLU HG3 H -13.780 -10.870 3.360 1.00 . A A . 2 GLU HG3 1 1
13 17695 1 1 2 GLU N N -13.640 -12.784 6.403 1.00 . A A . 2 GLU N 1 1
13 17696 1 1 2 GLU O O -12.686 -10.335 6.259 1.00 . A A . 2 GLU O 1 1
13 17697 1 1 2 GLU OE1 O -15.297 -13.417 2.088 1.00 . A A . 2 GLU OE1 1 1
13 17698 1 1 2 GLU OE2 O -15.788 -11.327 1.779 1.00 . A A . 2 GLU OE2 1 1
13 17699 1 1 3 GLU C C -10.811 -8.880 3.252 1.00 . A A . 3 GLU C 1 1
13 17700 1 1 3 GLU CA C -10.601 -9.380 4.685 1.00 . A A . 3 GLU CA 1 1
13 17701 1 1 3 GLU CB C -9.124 -9.238 5.069 1.00 . A A . 3 GLU CB 1 1
13 17702 1 1 3 GLU CD C -7.325 -9.481 6.835 1.00 . A A . 3 GLU CD 1 1
13 17703 1 1 3 GLU CG C -8.809 -9.633 6.532 1.00 . A A . 3 GLU CG 1 1
13 17704 1 1 3 GLU H H -10.528 -11.458 4.256 1.00 . A A . 3 GLU H 1 1
13 17705 1 1 3 GLU HA H -11.186 -8.740 5.351 1.00 . A A . 3 GLU HA 1 1
13 17706 1 1 3 GLU HB2 H -8.512 -9.844 4.400 1.00 . A A . 3 GLU HB2 1 1
13 17707 1 1 3 GLU HB3 H -8.850 -8.194 4.926 1.00 . A A . 3 GLU HB3 1 1
13 17708 1 1 3 GLU HG2 H -9.370 -8.993 7.212 1.00 . A A . 3 GLU HG2 1 1
13 17709 1 1 3 GLU HG3 H -9.103 -10.664 6.709 1.00 . A A . 3 GLU HG3 1 1
13 17710 1 1 3 GLU N N -11.033 -10.772 4.808 1.00 . A A . 3 GLU N 1 1
13 17711 1 1 3 GLU O O -10.994 -7.678 3.038 1.00 . A A . 3 GLU O 1 1
13 17712 1 1 3 GLU OE1 O -6.716 -8.511 6.312 1.00 . A A . 3 GLU OE1 1 1
13 17713 1 1 3 GLU OE2 O -6.744 -10.297 7.589 1.00 . A A . 3 GLU OE2 1 1
13 17714 1 1 4 THR C C -11.828 -10.450 0.144 1.00 . A A . 4 THR C 1 1
13 17715 1 1 4 THR CA C -10.852 -9.491 0.842 1.00 . A A . 4 THR CA 1 1
13 17716 1 1 4 THR CB C -9.420 -9.647 0.279 1.00 . A A . 4 THR CB 1 1
13 17717 1 1 4 THR CG2 C -8.552 -8.435 0.625 1.00 . A A . 4 THR CG2 1 1
13 17718 1 1 4 THR H H -10.706 -10.762 2.479 1.00 . A A . 4 THR H 1 1
13 17719 1 1 4 THR HA H -11.190 -8.467 0.685 1.00 . A A . 4 THR HA 1 1
13 17720 1 1 4 THR HB H -9.470 -9.732 -0.807 1.00 . A A . 4 THR HB 1 1
13 17721 1 1 4 THR HG1 H -8.504 -11.386 0.078 1.00 . A A . 4 THR HG1 1 1
13 17722 1 1 4 THR HG21 H -7.560 -8.558 0.189 1.00 . A A . 4 THR HG21 1 1
13 17723 1 1 4 THR HG22 H -8.460 -8.326 1.705 1.00 . A A . 4 THR HG22 1 1
13 17724 1 1 4 THR HG23 H -9.004 -7.530 0.215 1.00 . A A . 4 THR HG23 1 1
13 17725 1 1 4 THR N N -10.829 -9.782 2.269 1.00 . A A . 4 THR N 1 1
13 17726 1 1 4 THR O O -12.037 -11.559 0.638 1.00 . A A . 4 THR O 1 1
13 17727 1 1 4 THR OG1 O -8.785 -10.805 0.814 1.00 . A A . 4 THR OG1 1 1
13 17728 1 1 5 PRO C C -12.186 -11.973 -2.648 1.00 . A A . 5 PRO C 1 1
13 17729 1 1 5 PRO CA C -13.119 -10.996 -1.905 1.00 . A A . 5 PRO CA 1 1
13 17730 1 1 5 PRO CB C -13.914 -10.090 -2.850 1.00 . A A . 5 PRO CB 1 1
13 17731 1 1 5 PRO CD C -12.347 -8.757 -1.607 1.00 . A A . 5 PRO CD 1 1
13 17732 1 1 5 PRO CG C -13.004 -8.876 -2.981 1.00 . A A . 5 PRO CG 1 1
13 17733 1 1 5 PRO HA H -13.821 -11.594 -1.319 1.00 . A A . 5 PRO HA 1 1
13 17734 1 1 5 PRO HB2 H -14.115 -10.552 -3.817 1.00 . A A . 5 PRO HB2 1 1
13 17735 1 1 5 PRO HB3 H -14.851 -9.794 -2.377 1.00 . A A . 5 PRO HB3 1 1
13 17736 1 1 5 PRO HD2 H -11.321 -8.408 -1.707 1.00 . A A . 5 PRO HD2 1 1
13 17737 1 1 5 PRO HD3 H -12.918 -8.066 -0.988 1.00 . A A . 5 PRO HD3 1 1
13 17738 1 1 5 PRO HG2 H -12.244 -9.088 -3.728 1.00 . A A . 5 PRO HG2 1 1
13 17739 1 1 5 PRO HG3 H -13.560 -7.976 -3.239 1.00 . A A . 5 PRO HG3 1 1
13 17740 1 1 5 PRO N N -12.387 -10.089 -1.022 1.00 . A A . 5 PRO N 1 1
13 17741 1 1 5 PRO O O -12.640 -12.692 -3.533 1.00 . A A . 5 PRO O 1 1
13 17742 1 1 6 LEU C C -9.296 -13.513 -1.410 1.00 . A A . 6 LEU C 1 1
13 17743 1 1 6 LEU CA C -9.956 -13.038 -2.698 1.00 . A A . 6 LEU CA 1 1
13 17744 1 1 6 LEU CB C -8.935 -12.605 -3.760 1.00 . A A . 6 LEU CB 1 1
13 17745 1 1 6 LEU CD1 C -6.702 -11.433 -3.786 1.00 . A A . 6 LEU CD1 1 1
13 17746 1 1 6 LEU CD2 C -8.772 -10.144 -4.375 1.00 . A A . 6 LEU CD2 1 1
13 17747 1 1 6 LEU CG C -8.197 -11.268 -3.511 1.00 . A A . 6 LEU CG 1 1
13 17748 1 1 6 LEU H H -10.533 -11.351 -1.653 1.00 . A A . 6 LEU H 1 1
13 17749 1 1 6 LEU HA H -10.507 -13.877 -3.122 1.00 . A A . 6 LEU HA 1 1
13 17750 1 1 6 LEU HB2 H -8.207 -13.410 -3.801 1.00 . A A . 6 LEU HB2 1 1
13 17751 1 1 6 LEU HB3 H -9.431 -12.587 -4.728 1.00 . A A . 6 LEU HB3 1 1
13 17752 1 1 6 LEU HD11 H -6.523 -11.724 -4.815 1.00 . A A . 6 LEU HD11 1 1
13 17753 1 1 6 LEU HD12 H -6.305 -12.199 -3.118 1.00 . A A . 6 LEU HD12 1 1
13 17754 1 1 6 LEU HD13 H -6.193 -10.495 -3.581 1.00 . A A . 6 LEU HD13 1 1
13 17755 1 1 6 LEU HD21 H -8.644 -10.361 -5.436 1.00 . A A . 6 LEU HD21 1 1
13 17756 1 1 6 LEU HD22 H -8.274 -9.200 -4.144 1.00 . A A . 6 LEU HD22 1 1
13 17757 1 1 6 LEU HD23 H -9.834 -10.032 -4.160 1.00 . A A . 6 LEU HD23 1 1
13 17758 1 1 6 LEU HG H -8.309 -10.964 -2.473 1.00 . A A . 6 LEU HG 1 1
13 17759 1 1 6 LEU N N -10.884 -11.982 -2.349 1.00 . A A . 6 LEU N 1 1
13 17760 1 1 6 LEU O O -8.362 -12.888 -0.908 1.00 . A A . 6 LEU O 1 1
13 17761 1 1 7 VAL C C -7.863 -16.043 -0.539 1.00 . A A . 7 VAL C 1 1
13 17762 1 1 7 VAL CA C -9.065 -15.385 0.147 1.00 . A A . 7 VAL CA 1 1
13 17763 1 1 7 VAL CB C -10.014 -16.410 0.805 1.00 . A A . 7 VAL CB 1 1
13 17764 1 1 7 VAL CG1 C -9.299 -17.307 1.823 1.00 . A A . 7 VAL CG1 1 1
13 17765 1 1 7 VAL CG2 C -11.160 -15.685 1.528 1.00 . A A . 7 VAL CG2 1 1
13 17766 1 1 7 VAL H H -10.629 -15.044 -1.241 1.00 . A A . 7 VAL H 1 1
13 17767 1 1 7 VAL HA H -8.695 -14.708 0.917 1.00 . A A . 7 VAL HA 1 1
13 17768 1 1 7 VAL HB H -10.437 -17.053 0.034 1.00 . A A . 7 VAL HB 1 1
13 17769 1 1 7 VAL HG11 H -10.027 -17.928 2.346 1.00 . A A . 7 VAL HG11 1 1
13 17770 1 1 7 VAL HG12 H -8.587 -17.961 1.317 1.00 . A A . 7 VAL HG12 1 1
13 17771 1 1 7 VAL HG13 H -8.767 -16.690 2.545 1.00 . A A . 7 VAL HG13 1 1
13 17772 1 1 7 VAL HG21 H -11.837 -16.415 1.972 1.00 . A A . 7 VAL HG21 1 1
13 17773 1 1 7 VAL HG22 H -10.764 -15.035 2.309 1.00 . A A . 7 VAL HG22 1 1
13 17774 1 1 7 VAL HG23 H -11.725 -15.076 0.824 1.00 . A A . 7 VAL HG23 1 1
13 17775 1 1 7 VAL N N -9.792 -14.614 -0.854 1.00 . A A . 7 VAL N 1 1
13 17776 1 1 7 VAL O O -6.772 -16.058 0.040 1.00 . A A . 7 VAL O 1 1
13 17777 1 1 8 THR C C -5.927 -16.152 -2.894 1.00 . A A . 8 THR C 1 1
13 17778 1 1 8 THR CA C -7.009 -17.179 -2.571 1.00 . A A . 8 THR CA 1 1
13 17779 1 1 8 THR CB C -7.614 -17.813 -3.836 1.00 . A A . 8 THR CB 1 1
13 17780 1 1 8 THR CG2 C -6.518 -18.316 -4.786 1.00 . A A . 8 THR CG2 1 1
13 17781 1 1 8 THR H H -8.951 -16.447 -2.205 1.00 . A A . 8 THR H 1 1
13 17782 1 1 8 THR HA H -6.565 -17.982 -1.987 1.00 . A A . 8 THR HA 1 1
13 17783 1 1 8 THR HB H -8.236 -17.084 -4.356 1.00 . A A . 8 THR HB 1 1
13 17784 1 1 8 THR HG1 H -8.869 -19.265 -4.230 1.00 . A A . 8 THR HG1 1 1
13 17785 1 1 8 THR HG21 H -5.863 -19.016 -4.268 1.00 . A A . 8 THR HG21 1 1
13 17786 1 1 8 THR HG22 H -5.922 -17.469 -5.136 1.00 . A A . 8 THR HG22 1 1
13 17787 1 1 8 THR HG23 H -6.973 -18.805 -5.647 1.00 . A A . 8 THR HG23 1 1
13 17788 1 1 8 THR N N -8.046 -16.548 -1.767 1.00 . A A . 8 THR N 1 1
13 17789 1 1 8 THR O O -6.084 -15.377 -3.838 1.00 . A A . 8 THR O 1 1
13 17790 1 1 8 THR OG1 O -8.408 -18.915 -3.442 1.00 . A A . 8 THR OG1 1 1
13 17791 1 1 9 ALA C C -2.746 -15.661 -1.034 1.00 . A A . 9 ALA C 1 1
13 17792 1 1 9 ALA CA C -3.629 -15.384 -2.255 1.00 . A A . 9 ALA CA 1 1
13 17793 1 1 9 ALA CB C -3.966 -13.898 -2.408 1.00 . A A . 9 ALA CB 1 1
13 17794 1 1 9 ALA H H -4.873 -16.789 -1.304 1.00 . A A . 9 ALA H 1 1
13 17795 1 1 9 ALA HA H -3.093 -15.698 -3.149 1.00 . A A . 9 ALA HA 1 1
13 17796 1 1 9 ALA HB1 H -4.727 -13.606 -1.686 1.00 . A A . 9 ALA HB1 1 1
13 17797 1 1 9 ALA HB2 H -3.073 -13.297 -2.258 1.00 . A A . 9 ALA HB2 1 1
13 17798 1 1 9 ALA HB3 H -4.346 -13.733 -3.417 1.00 . A A . 9 ALA HB3 1 1
13 17799 1 1 9 ALA N N -4.844 -16.170 -2.111 1.00 . A A . 9 ALA N 1 1
13 17800 1 1 9 ALA O O -2.790 -14.905 -0.061 1.00 . A A . 9 ALA O 1 1
13 17801 1 1 10 ARG C C 0.313 -16.317 -0.373 1.00 . A A . 10 ARG C 1 1
13 17802 1 1 10 ARG CA C -0.984 -17.034 -0.015 1.00 . A A . 10 ARG CA 1 1
13 17803 1 1 10 ARG CB C -0.694 -18.543 0.094 1.00 . A A . 10 ARG CB 1 1
13 17804 1 1 10 ARG CD C -1.501 -20.828 0.825 1.00 . A A . 10 ARG CD 1 1
13 17805 1 1 10 ARG CG C -1.814 -19.326 0.790 1.00 . A A . 10 ARG CG 1 1
13 17806 1 1 10 ARG CZ C -0.684 -22.253 -1.102 1.00 . A A . 10 ARG CZ 1 1
13 17807 1 1 10 ARG H H -1.961 -17.319 -1.893 1.00 . A A . 10 ARG H 1 1
13 17808 1 1 10 ARG HA H -1.338 -16.658 0.949 1.00 . A A . 10 ARG HA 1 1
13 17809 1 1 10 ARG HB2 H -0.505 -18.941 -0.904 1.00 . A A . 10 ARG HB2 1 1
13 17810 1 1 10 ARG HB3 H 0.211 -18.692 0.684 1.00 . A A . 10 ARG HB3 1 1
13 17811 1 1 10 ARG HD2 H -0.507 -20.946 1.247 1.00 . A A . 10 ARG HD2 1 1
13 17812 1 1 10 ARG HD3 H -2.219 -21.324 1.480 1.00 . A A . 10 ARG HD3 1 1
13 17813 1 1 10 ARG HE H -2.404 -21.153 -1.045 1.00 . A A . 10 ARG HE 1 1
13 17814 1 1 10 ARG HG2 H -1.920 -18.965 1.813 1.00 . A A . 10 ARG HG2 1 1
13 17815 1 1 10 ARG HG3 H -2.754 -19.158 0.276 1.00 . A A . 10 ARG HG3 1 1
13 17816 1 1 10 ARG HH11 H 0.593 -22.449 0.506 1.00 . A A . 10 ARG HH11 1 1
13 17817 1 1 10 ARG HH12 H 1.089 -23.287 -0.932 1.00 . A A . 10 ARG HH12 1 1
13 17818 1 1 10 ARG HH21 H -1.691 -22.321 -2.883 1.00 . A A . 10 ARG HH21 1 1
13 17819 1 1 10 ARG HH22 H -0.195 -23.198 -2.835 1.00 . A A . 10 ARG HH22 1 1
13 17820 1 1 10 ARG N N -1.993 -16.766 -1.046 1.00 . A A . 10 ARG N 1 1
13 17821 1 1 10 ARG NE N -1.575 -21.436 -0.518 1.00 . A A . 10 ARG NE 1 1
13 17822 1 1 10 ARG NH1 N 0.400 -22.693 -0.467 1.00 . A A . 10 ARG NH1 1 1
13 17823 1 1 10 ARG NH2 N -0.890 -22.642 -2.356 1.00 . A A . 10 ARG NH2 1 1
13 17824 1 1 10 ARG O O 0.547 -16.012 -1.544 1.00 . A A . 10 ARG O 1 1
13 17825 1 1 11 HIS C C 2.731 -14.342 0.140 1.00 . A A . 11 HIS C 1 1
13 17826 1 1 11 HIS CA C 2.603 -15.830 0.481 1.00 . A A . 11 HIS CA 1 1
13 17827 1 1 11 HIS CB C 3.339 -16.774 -0.480 1.00 . A A . 11 HIS CB 1 1
13 17828 1 1 11 HIS CD2 C 5.312 -18.077 0.472 1.00 . A A . 11 HIS CD2 1 1
13 17829 1 1 11 HIS CE1 C 6.933 -16.639 0.114 1.00 . A A . 11 HIS CE1 1 1
13 17830 1 1 11 HIS CG C 4.784 -16.970 -0.129 1.00 . A A . 11 HIS CG 1 1
13 17831 1 1 11 HIS H H 0.906 -16.507 1.535 1.00 . A A . 11 HIS H 1 1
13 17832 1 1 11 HIS HA H 3.043 -15.991 1.463 1.00 . A A . 11 HIS HA 1 1
13 17833 1 1 11 HIS HB2 H 2.863 -17.753 -0.444 1.00 . A A . 11 HIS HB2 1 1
13 17834 1 1 11 HIS HB3 H 3.267 -16.402 -1.500 1.00 . A A . 11 HIS HB3 1 1
13 17835 1 1 11 HIS HD1 H 5.727 -15.173 -0.812 1.00 . A A . 11 HIS HD1 1 1
13 17836 1 1 11 HIS HD2 H 4.747 -18.943 0.788 1.00 . A A . 11 HIS HD2 1 1
13 17837 1 1 11 HIS HE1 H 7.904 -16.163 0.068 1.00 . A A . 11 HIS HE1 1 1
13 17838 1 1 11 HIS N N 1.205 -16.219 0.612 1.00 . A A . 11 HIS N 1 1
13 17839 1 1 11 HIS ND1 N 5.806 -16.082 -0.355 1.00 . A A . 11 HIS ND1 1 1
13 17840 1 1 11 HIS NE2 N 6.692 -17.877 0.593 1.00 . A A . 11 HIS NE2 1 1
13 17841 1 1 11 HIS O O 2.663 -13.928 -1.019 1.00 . A A . 11 HIS O 1 1
13 17842 1 1 12 MET C C 4.170 -11.416 1.253 1.00 . A A . 12 MET C 1 1
13 17843 1 1 12 MET CA C 2.785 -12.080 1.173 1.00 . A A . 12 MET CA 1 1
13 17844 1 1 12 MET CB C 1.837 -11.693 2.327 1.00 . A A . 12 MET CB 1 1
13 17845 1 1 12 MET CE C -1.176 -9.180 1.829 1.00 . A A . 12 MET CE 1 1
13 17846 1 1 12 MET CG C 0.404 -11.465 1.848 1.00 . A A . 12 MET CG 1 1
13 17847 1 1 12 MET H H 3.161 -13.955 2.059 1.00 . A A . 12 MET H 1 1
13 17848 1 1 12 MET HA H 2.338 -11.765 0.229 1.00 . A A . 12 MET HA 1 1
13 17849 1 1 12 MET HB2 H 1.812 -12.467 3.089 1.00 . A A . 12 MET HB2 1 1
13 17850 1 1 12 MET HB3 H 2.189 -10.799 2.823 1.00 . A A . 12 MET HB3 1 1
13 17851 1 1 12 MET HE1 H -1.155 -9.572 2.842 1.00 . A A . 12 MET HE1 1 1
13 17852 1 1 12 MET HE2 H -1.071 -8.094 1.884 1.00 . A A . 12 MET HE2 1 1
13 17853 1 1 12 MET HE3 H -2.123 -9.437 1.360 1.00 . A A . 12 MET HE3 1 1
13 17854 1 1 12 MET HG2 H 0.089 -12.306 1.229 1.00 . A A . 12 MET HG2 1 1
13 17855 1 1 12 MET HG3 H -0.236 -11.445 2.731 1.00 . A A . 12 MET HG3 1 1
13 17856 1 1 12 MET N N 2.899 -13.530 1.177 1.00 . A A . 12 MET N 1 1
13 17857 1 1 12 MET O O 5.201 -12.089 1.285 1.00 . A A . 12 MET O 1 1
13 17858 1 1 12 MET SD S 0.207 -9.914 0.923 1.00 . A A . 12 MET SD 1 1
13 17859 1 1 13 SER C C 5.915 -8.830 2.550 1.00 . A A . 13 SER C 1 1
13 17860 1 1 13 SER CA C 5.422 -9.258 1.155 1.00 . A A . 13 SER CA 1 1
13 17861 1 1 13 SER CB C 5.099 -8.044 0.280 1.00 . A A . 13 SER CB 1 1
13 17862 1 1 13 SER H H 3.331 -9.590 1.210 1.00 . A A . 13 SER H 1 1
13 17863 1 1 13 SER HA H 6.222 -9.824 0.680 1.00 . A A . 13 SER HA 1 1
13 17864 1 1 13 SER HB2 H 4.146 -7.626 0.578 1.00 . A A . 13 SER HB2 1 1
13 17865 1 1 13 SER HB3 H 5.835 -7.262 0.418 1.00 . A A . 13 SER HB3 1 1
13 17866 1 1 13 SER HG H 5.858 -8.824 -1.341 1.00 . A A . 13 SER HG 1 1
13 17867 1 1 13 SER N N 4.213 -10.083 1.209 1.00 . A A . 13 SER N 1 1
13 17868 1 1 13 SER O O 5.249 -9.057 3.554 1.00 . A A . 13 SER O 1 1
13 17869 1 1 13 SER OG O 5.024 -8.412 -1.086 1.00 . A A . 13 SER OG 1 1
13 17870 1 1 14 LYS C C 6.809 -6.267 4.153 1.00 . A A . 14 LYS C 1 1
13 17871 1 1 14 LYS CA C 7.601 -7.532 3.833 1.00 . A A . 14 LYS CA 1 1
13 17872 1 1 14 LYS CB C 9.093 -7.195 3.621 1.00 . A A . 14 LYS CB 1 1
13 17873 1 1 14 LYS CD C 10.070 -7.515 5.983 1.00 . A A . 14 LYS CD 1 1
13 17874 1 1 14 LYS CE C 9.646 -6.923 7.332 1.00 . A A . 14 LYS CE 1 1
13 17875 1 1 14 LYS CG C 9.763 -6.535 4.836 1.00 . A A . 14 LYS CG 1 1
13 17876 1 1 14 LYS H H 7.603 -8.031 1.760 1.00 . A A . 14 LYS H 1 1
13 17877 1 1 14 LYS HA H 7.481 -8.208 4.679 1.00 . A A . 14 LYS HA 1 1
13 17878 1 1 14 LYS HB2 H 9.638 -8.105 3.358 1.00 . A A . 14 LYS HB2 1 1
13 17879 1 1 14 LYS HB3 H 9.187 -6.491 2.792 1.00 . A A . 14 LYS HB3 1 1
13 17880 1 1 14 LYS HD2 H 9.549 -8.459 5.825 1.00 . A A . 14 LYS HD2 1 1
13 17881 1 1 14 LYS HD3 H 11.141 -7.715 5.995 1.00 . A A . 14 LYS HD3 1 1
13 17882 1 1 14 LYS HE2 H 10.151 -5.961 7.458 1.00 . A A . 14 LYS HE2 1 1
13 17883 1 1 14 LYS HE3 H 8.568 -6.747 7.311 1.00 . A A . 14 LYS HE3 1 1
13 17884 1 1 14 LYS HG2 H 10.692 -6.089 4.492 1.00 . A A . 14 LYS HG2 1 1
13 17885 1 1 14 LYS HG3 H 9.158 -5.706 5.196 1.00 . A A . 14 LYS HG3 1 1
13 17886 1 1 14 LYS HZ1 H 10.923 -8.139 8.461 1.00 . A A . 14 LYS HZ1 1 1
13 17887 1 1 14 LYS HZ2 H 9.373 -8.645 8.468 1.00 . A A . 14 LYS HZ2 1 1
13 17888 1 1 14 LYS HZ3 H 9.800 -7.335 9.352 1.00 . A A . 14 LYS HZ3 1 1
13 17889 1 1 14 LYS N N 7.086 -8.183 2.622 1.00 . A A . 14 LYS N 1 1
13 17890 1 1 14 LYS NZ N 9.961 -7.816 8.472 1.00 . A A . 14 LYS NZ 1 1
13 17891 1 1 14 LYS O O 6.613 -5.947 5.325 1.00 . A A . 14 LYS O 1 1
13 17892 1 1 15 TRP C C 4.303 -4.163 3.102 1.00 . A A . 15 TRP C 1 1
13 17893 1 1 15 TRP CA C 5.838 -4.179 3.231 1.00 . A A . 15 TRP CA 1 1
13 17894 1 1 15 TRP CB C 6.543 -3.272 2.201 1.00 . A A . 15 TRP CB 1 1
13 17895 1 1 15 TRP CD1 C 9.047 -3.686 1.719 1.00 . A A . 15 TRP CD1 1 1
13 17896 1 1 15 TRP CD2 C 8.661 -2.371 3.498 1.00 . A A . 15 TRP CD2 1 1
13 17897 1 1 15 TRP CE2 C 10.067 -2.552 3.421 1.00 . A A . 15 TRP CE2 1 1
13 17898 1 1 15 TRP CE3 C 8.183 -1.549 4.539 1.00 . A A . 15 TRP CE3 1 1
13 17899 1 1 15 TRP CG C 8.028 -3.122 2.422 1.00 . A A . 15 TRP CG 1 1
13 17900 1 1 15 TRP CH2 C 10.423 -1.249 5.439 1.00 . A A . 15 TRP CH2 1 1
13 17901 1 1 15 TRP CZ2 C 10.933 -1.973 4.357 1.00 . A A . 15 TRP CZ2 1 1
13 17902 1 1 15 TRP CZ3 C 9.044 -1.023 5.518 1.00 . A A . 15 TRP CZ3 1 1
13 17903 1 1 15 TRP H H 6.711 -5.828 2.213 1.00 . A A . 15 TRP H 1 1
13 17904 1 1 15 TRP HA H 6.053 -3.783 4.225 1.00 . A A . 15 TRP HA 1 1
13 17905 1 1 15 TRP HB2 H 6.360 -3.640 1.194 1.00 . A A . 15 TRP HB2 1 1
13 17906 1 1 15 TRP HB3 H 6.103 -2.277 2.260 1.00 . A A . 15 TRP HB3 1 1
13 17907 1 1 15 TRP HD1 H 8.983 -4.328 0.851 1.00 . A A . 15 TRP HD1 1 1
13 17908 1 1 15 TRP HE1 H 11.149 -3.698 1.962 1.00 . A A . 15 TRP HE1 1 1
13 17909 1 1 15 TRP HE3 H 7.128 -1.329 4.603 1.00 . A A . 15 TRP HE3 1 1
13 17910 1 1 15 TRP HH2 H 11.091 -0.855 6.195 1.00 . A A . 15 TRP HH2 1 1
13 17911 1 1 15 TRP HZ2 H 11.993 -2.058 4.249 1.00 . A A . 15 TRP HZ2 1 1
13 17912 1 1 15 TRP HZ3 H 8.655 -0.417 6.325 1.00 . A A . 15 TRP HZ3 1 1
13 17913 1 1 15 TRP N N 6.410 -5.523 3.123 1.00 . A A . 15 TRP N 1 1
13 17914 1 1 15 TRP NE1 N 10.253 -3.352 2.310 1.00 . A A . 15 TRP NE1 1 1
13 17915 1 1 15 TRP O O 3.710 -3.091 3.002 1.00 . A A . 15 TRP O 1 1
13 17916 1 1 16 GLU C C 1.355 -4.929 3.909 1.00 . A A . 16 GLU C 1 1
13 17917 1 1 16 GLU CA C 2.235 -5.463 2.788 1.00 . A A . 16 GLU CA 1 1
13 17918 1 1 16 GLU CB C 1.888 -6.913 2.439 1.00 . A A . 16 GLU CB 1 1
13 17919 1 1 16 GLU CD C 1.001 -8.502 4.324 1.00 . A A . 16 GLU CD 1 1
13 17920 1 1 16 GLU CG C 2.199 -7.956 3.524 1.00 . A A . 16 GLU CG 1 1
13 17921 1 1 16 GLU H H 4.171 -6.179 3.266 1.00 . A A . 16 GLU H 1 1
13 17922 1 1 16 GLU HA H 2.023 -4.851 1.913 1.00 . A A . 16 GLU HA 1 1
13 17923 1 1 16 GLU HB2 H 0.854 -6.979 2.140 1.00 . A A . 16 GLU HB2 1 1
13 17924 1 1 16 GLU HB3 H 2.448 -7.174 1.550 1.00 . A A . 16 GLU HB3 1 1
13 17925 1 1 16 GLU HG2 H 2.669 -8.777 3.000 1.00 . A A . 16 GLU HG2 1 1
13 17926 1 1 16 GLU HG3 H 2.943 -7.565 4.215 1.00 . A A . 16 GLU HG3 1 1
13 17927 1 1 16 GLU N N 3.660 -5.334 3.074 1.00 . A A . 16 GLU N 1 1
13 17928 1 1 16 GLU O O 0.492 -4.098 3.638 1.00 . A A . 16 GLU O 1 1
13 17929 1 1 16 GLU OE1 O -0.100 -7.909 4.302 1.00 . A A . 16 GLU OE1 1 1
13 17930 1 1 16 GLU OE2 O 1.193 -9.556 4.978 1.00 . A A . 16 GLU OE2 1 1
13 17931 1 1 17 GLU C C 0.961 -3.427 6.482 1.00 . A A . 17 GLU C 1 1
13 17932 1 1 17 GLU CA C 0.768 -4.921 6.276 1.00 . A A . 17 GLU CA 1 1
13 17933 1 1 17 GLU CB C 1.144 -5.628 7.582 1.00 . A A . 17 GLU CB 1 1
13 17934 1 1 17 GLU CD C 0.523 -7.445 9.183 1.00 . A A . 17 GLU CD 1 1
13 17935 1 1 17 GLU CG C 0.609 -7.055 7.707 1.00 . A A . 17 GLU CG 1 1
13 17936 1 1 17 GLU H H 2.300 -6.048 5.319 1.00 . A A . 17 GLU H 1 1
13 17937 1 1 17 GLU HA H -0.286 -5.103 6.058 1.00 . A A . 17 GLU HA 1 1
13 17938 1 1 17 GLU HB2 H 2.226 -5.628 7.711 1.00 . A A . 17 GLU HB2 1 1
13 17939 1 1 17 GLU HB3 H 0.716 -5.049 8.401 1.00 . A A . 17 GLU HB3 1 1
13 17940 1 1 17 GLU HG2 H -0.388 -7.110 7.268 1.00 . A A . 17 GLU HG2 1 1
13 17941 1 1 17 GLU HG3 H 1.265 -7.738 7.174 1.00 . A A . 17 GLU HG3 1 1
13 17942 1 1 17 GLU N N 1.571 -5.371 5.149 1.00 . A A . 17 GLU N 1 1
13 17943 1 1 17 GLU O O 0.010 -2.749 6.828 1.00 . A A . 17 GLU O 1 1
13 17944 1 1 17 GLU OE1 O 1.555 -7.368 9.892 1.00 . A A . 17 GLU OE1 1 1
13 17945 1 1 17 GLU OE2 O -0.605 -7.698 9.667 1.00 . A A . 17 GLU OE2 1 1
13 17946 1 1 18 ILE C C 1.556 -0.723 5.399 1.00 . A A . 18 ILE C 1 1
13 17947 1 1 18 ILE CA C 2.448 -1.475 6.392 1.00 . A A . 18 ILE CA 1 1
13 17948 1 1 18 ILE CB C 3.963 -1.236 6.219 1.00 . A A . 18 ILE CB 1 1
13 17949 1 1 18 ILE CD1 C 6.188 -2.195 7.096 1.00 . A A . 18 ILE CD1 1 1
13 17950 1 1 18 ILE CG1 C 4.726 -1.876 7.405 1.00 . A A . 18 ILE CG1 1 1
13 17951 1 1 18 ILE CG2 C 4.316 0.259 6.122 1.00 . A A . 18 ILE CG2 1 1
13 17952 1 1 18 ILE H H 2.907 -3.536 5.989 1.00 . A A . 18 ILE H 1 1
13 17953 1 1 18 ILE HA H 2.165 -1.146 7.392 1.00 . A A . 18 ILE HA 1 1
13 17954 1 1 18 ILE HB H 4.276 -1.718 5.295 1.00 . A A . 18 ILE HB 1 1
13 17955 1 1 18 ILE HD11 H 6.252 -2.843 6.221 1.00 . A A . 18 ILE HD11 1 1
13 17956 1 1 18 ILE HD12 H 6.718 -1.264 6.933 1.00 . A A . 18 ILE HD12 1 1
13 17957 1 1 18 ILE HD13 H 6.650 -2.710 7.935 1.00 . A A . 18 ILE HD13 1 1
13 17958 1 1 18 ILE HG12 H 4.688 -1.205 8.256 1.00 . A A . 18 ILE HG12 1 1
13 17959 1 1 18 ILE HG13 H 4.255 -2.804 7.718 1.00 . A A . 18 ILE HG13 1 1
13 17960 1 1 18 ILE HG21 H 3.982 0.775 7.024 1.00 . A A . 18 ILE HG21 1 1
13 17961 1 1 18 ILE HG22 H 5.392 0.393 6.009 1.00 . A A . 18 ILE HG22 1 1
13 17962 1 1 18 ILE HG23 H 3.823 0.710 5.259 1.00 . A A . 18 ILE HG23 1 1
13 17963 1 1 18 ILE N N 2.167 -2.900 6.271 1.00 . A A . 18 ILE N 1 1
13 17964 1 1 18 ILE O O 0.873 0.224 5.793 1.00 . A A . 18 ILE O 1 1
13 17965 1 1 19 ALA C C -0.784 -0.625 3.477 1.00 . A A . 19 ALA C 1 1
13 17966 1 1 19 ALA CA C 0.698 -0.546 3.116 1.00 . A A . 19 ALA CA 1 1
13 17967 1 1 19 ALA CB C 0.974 -1.182 1.748 1.00 . A A . 19 ALA CB 1 1
13 17968 1 1 19 ALA H H 2.068 -1.986 3.893 1.00 . A A . 19 ALA H 1 1
13 17969 1 1 19 ALA HA H 0.964 0.508 3.091 1.00 . A A . 19 ALA HA 1 1
13 17970 1 1 19 ALA HB1 H 2.029 -1.082 1.492 1.00 . A A . 19 ALA HB1 1 1
13 17971 1 1 19 ALA HB2 H 0.713 -2.240 1.761 1.00 . A A . 19 ALA HB2 1 1
13 17972 1 1 19 ALA HB3 H 0.373 -0.681 0.991 1.00 . A A . 19 ALA HB3 1 1
13 17973 1 1 19 ALA N N 1.524 -1.165 4.136 1.00 . A A . 19 ALA N 1 1
13 17974 1 1 19 ALA O O -1.471 0.398 3.460 1.00 . A A . 19 ALA O 1 1
13 17975 1 1 20 VAL C C -3.056 -1.182 5.345 1.00 . A A . 20 VAL C 1 1
13 17976 1 1 20 VAL CA C -2.699 -1.998 4.093 1.00 . A A . 20 VAL CA 1 1
13 17977 1 1 20 VAL CB C -2.997 -3.502 4.273 1.00 . A A . 20 VAL CB 1 1
13 17978 1 1 20 VAL CG1 C -4.455 -3.767 4.683 1.00 . A A . 20 VAL CG1 1 1
13 17979 1 1 20 VAL CG2 C -2.714 -4.291 2.983 1.00 . A A . 20 VAL CG2 1 1
13 17980 1 1 20 VAL H H -0.709 -2.667 3.761 1.00 . A A . 20 VAL H 1 1
13 17981 1 1 20 VAL HA H -3.267 -1.599 3.244 1.00 . A A . 20 VAL HA 1 1
13 17982 1 1 20 VAL HB H -2.341 -3.890 5.052 1.00 . A A . 20 VAL HB 1 1
13 17983 1 1 20 VAL HG11 H -4.669 -3.287 5.639 1.00 . A A . 20 VAL HG11 1 1
13 17984 1 1 20 VAL HG12 H -5.142 -3.384 3.929 1.00 . A A . 20 VAL HG12 1 1
13 17985 1 1 20 VAL HG13 H -4.611 -4.838 4.812 1.00 . A A . 20 VAL HG13 1 1
13 17986 1 1 20 VAL HG21 H -1.745 -4.041 2.565 1.00 . A A . 20 VAL HG21 1 1
13 17987 1 1 20 VAL HG22 H -2.711 -5.354 3.211 1.00 . A A . 20 VAL HG22 1 1
13 17988 1 1 20 VAL HG23 H -3.476 -4.075 2.240 1.00 . A A . 20 VAL HG23 1 1
13 17989 1 1 20 VAL N N -1.289 -1.824 3.780 1.00 . A A . 20 VAL N 1 1
13 17990 1 1 20 VAL O O -4.042 -0.448 5.316 1.00 . A A . 20 VAL O 1 1
13 17991 1 1 21 LYS C C -2.683 0.911 7.483 1.00 . A A . 21 LYS C 1 1
13 17992 1 1 21 LYS CA C -2.551 -0.588 7.697 1.00 . A A . 21 LYS CA 1 1
13 17993 1 1 21 LYS CB C -1.514 -0.905 8.790 1.00 . A A . 21 LYS CB 1 1
13 17994 1 1 21 LYS CD C -0.650 -2.630 10.450 1.00 . A A . 21 LYS CD 1 1
13 17995 1 1 21 LYS CE C -0.864 -4.040 11.021 1.00 . A A . 21 LYS CE 1 1
13 17996 1 1 21 LYS CG C -1.729 -2.302 9.407 1.00 . A A . 21 LYS CG 1 1
13 17997 1 1 21 LYS H H -1.443 -1.854 6.397 1.00 . A A . 21 LYS H 1 1
13 17998 1 1 21 LYS HA H -3.508 -0.956 8.050 1.00 . A A . 21 LYS HA 1 1
13 17999 1 1 21 LYS HB2 H -0.506 -0.809 8.386 1.00 . A A . 21 LYS HB2 1 1
13 18000 1 1 21 LYS HB3 H -1.617 -0.170 9.590 1.00 . A A . 21 LYS HB3 1 1
13 18001 1 1 21 LYS HD2 H 0.331 -2.574 9.974 1.00 . A A . 21 LYS HD2 1 1
13 18002 1 1 21 LYS HD3 H -0.710 -1.894 11.254 1.00 . A A . 21 LYS HD3 1 1
13 18003 1 1 21 LYS HE2 H -1.904 -4.142 11.332 1.00 . A A . 21 LYS HE2 1 1
13 18004 1 1 21 LYS HE3 H -0.681 -4.773 10.232 1.00 . A A . 21 LYS HE3 1 1
13 18005 1 1 21 LYS HG2 H -2.707 -2.327 9.890 1.00 . A A . 21 LYS HG2 1 1
13 18006 1 1 21 LYS HG3 H -1.717 -3.063 8.628 1.00 . A A . 21 LYS HG3 1 1
13 18007 1 1 21 LYS HZ1 H 0.683 -5.074 11.944 1.00 . A A . 21 LYS HZ1 1 1
13 18008 1 1 21 LYS HZ2 H -0.515 -4.710 12.964 1.00 . A A . 21 LYS HZ2 1 1
13 18009 1 1 21 LYS HZ3 H 0.520 -3.522 12.476 1.00 . A A . 21 LYS HZ3 1 1
13 18010 1 1 21 LYS N N -2.274 -1.271 6.433 1.00 . A A . 21 LYS N 1 1
13 18011 1 1 21 LYS NZ N 0.013 -4.345 12.173 1.00 . A A . 21 LYS NZ 1 1
13 18012 1 1 21 LYS O O -3.620 1.479 8.046 1.00 . A A . 21 LYS O 1 1
13 18013 1 1 22 GLU C C -3.286 3.167 5.570 1.00 . A A . 22 GLU C 1 1
13 18014 1 1 22 GLU CA C -1.952 2.933 6.287 1.00 . A A . 22 GLU CA 1 1
13 18015 1 1 22 GLU CB C -0.767 3.342 5.398 1.00 . A A . 22 GLU CB 1 1
13 18016 1 1 22 GLU CD C 0.173 5.575 6.188 1.00 . A A . 22 GLU CD 1 1
13 18017 1 1 22 GLU CG C 0.355 4.052 6.160 1.00 . A A . 22 GLU CG 1 1
13 18018 1 1 22 GLU H H -1.062 1.003 6.262 1.00 . A A . 22 GLU H 1 1
13 18019 1 1 22 GLU HA H -1.933 3.552 7.182 1.00 . A A . 22 GLU HA 1 1
13 18020 1 1 22 GLU HB2 H -0.362 2.469 4.889 1.00 . A A . 22 GLU HB2 1 1
13 18021 1 1 22 GLU HB3 H -1.131 4.020 4.640 1.00 . A A . 22 GLU HB3 1 1
13 18022 1 1 22 GLU HG2 H 0.392 3.677 7.177 1.00 . A A . 22 GLU HG2 1 1
13 18023 1 1 22 GLU HG3 H 1.311 3.811 5.690 1.00 . A A . 22 GLU HG3 1 1
13 18024 1 1 22 GLU N N -1.826 1.532 6.673 1.00 . A A . 22 GLU N 1 1
13 18025 1 1 22 GLU O O -4.113 3.962 6.031 1.00 . A A . 22 GLU O 1 1
13 18026 1 1 22 GLU OE1 O -0.758 6.089 6.854 1.00 . A A . 22 GLU OE1 1 1
13 18027 1 1 22 GLU OE2 O 0.993 6.289 5.570 1.00 . A A . 22 GLU OE2 1 1
13 18028 1 1 23 ALA C C -6.010 2.315 4.301 1.00 . A A . 23 ALA C 1 1
13 18029 1 1 23 ALA CA C -4.686 2.664 3.600 1.00 . A A . 23 ALA CA 1 1
13 18030 1 1 23 ALA CB C -4.534 1.821 2.333 1.00 . A A . 23 ALA CB 1 1
13 18031 1 1 23 ALA H H -2.808 1.802 4.149 1.00 . A A . 23 ALA H 1 1
13 18032 1 1 23 ALA HA H -4.725 3.717 3.308 1.00 . A A . 23 ALA HA 1 1
13 18033 1 1 23 ALA HB1 H -3.647 2.141 1.790 1.00 . A A . 23 ALA HB1 1 1
13 18034 1 1 23 ALA HB2 H -4.445 0.768 2.600 1.00 . A A . 23 ALA HB2 1 1
13 18035 1 1 23 ALA HB3 H -5.409 1.959 1.696 1.00 . A A . 23 ALA HB3 1 1
13 18036 1 1 23 ALA N N -3.511 2.472 4.450 1.00 . A A . 23 ALA N 1 1
13 18037 1 1 23 ALA O O -7.070 2.657 3.789 1.00 . A A . 23 ALA O 1 1
13 18038 1 1 24 LYS C C -7.222 2.289 7.537 1.00 . A A . 24 LYS C 1 1
13 18039 1 1 24 LYS CA C -7.182 1.428 6.279 1.00 . A A . 24 LYS CA 1 1
13 18040 1 1 24 LYS CB C -7.328 -0.059 6.612 1.00 . A A . 24 LYS CB 1 1
13 18041 1 1 24 LYS CD C -6.386 -1.950 8.021 1.00 . A A . 24 LYS CD 1 1
13 18042 1 1 24 LYS CE C -7.502 -2.288 9.005 1.00 . A A . 24 LYS CE 1 1
13 18043 1 1 24 LYS CG C -6.356 -0.452 7.720 1.00 . A A . 24 LYS CG 1 1
13 18044 1 1 24 LYS H H -5.099 1.276 5.766 1.00 . A A . 24 LYS H 1 1
13 18045 1 1 24 LYS HA H -8.073 1.674 5.704 1.00 . A A . 24 LYS HA 1 1
13 18046 1 1 24 LYS HB2 H -8.352 -0.255 6.937 1.00 . A A . 24 LYS HB2 1 1
13 18047 1 1 24 LYS HB3 H -7.119 -0.646 5.722 1.00 . A A . 24 LYS HB3 1 1
13 18048 1 1 24 LYS HD2 H -6.541 -2.505 7.094 1.00 . A A . 24 LYS HD2 1 1
13 18049 1 1 24 LYS HD3 H -5.428 -2.257 8.445 1.00 . A A . 24 LYS HD3 1 1
13 18050 1 1 24 LYS HE2 H -8.430 -1.815 8.678 1.00 . A A . 24 LYS HE2 1 1
13 18051 1 1 24 LYS HE3 H -7.643 -3.372 9.019 1.00 . A A . 24 LYS HE3 1 1
13 18052 1 1 24 LYS HG2 H -5.360 -0.198 7.391 1.00 . A A . 24 LYS HG2 1 1
13 18053 1 1 24 LYS HG3 H -6.589 0.140 8.610 1.00 . A A . 24 LYS HG3 1 1
13 18054 1 1 24 LYS HZ1 H -6.720 -0.931 10.360 1.00 . A A . 24 LYS HZ1 1 1
13 18055 1 1 24 LYS HZ2 H -6.536 -2.501 10.811 1.00 . A A . 24 LYS HZ2 1 1
13 18056 1 1 24 LYS HZ3 H -8.010 -1.778 10.927 1.00 . A A . 24 LYS HZ3 1 1
13 18057 1 1 24 LYS N N -5.989 1.664 5.467 1.00 . A A . 24 LYS N 1 1
13 18058 1 1 24 LYS NZ N -7.165 -1.837 10.368 1.00 . A A . 24 LYS NZ 1 1
13 18059 1 1 24 LYS O O -8.237 2.219 8.220 1.00 . A A . 24 LYS O 1 1
13 18060 1 1 25 LYS C C -6.414 5.358 8.791 1.00 . A A . 25 LYS C 1 1
13 18061 1 1 25 LYS CA C -6.226 3.889 9.119 1.00 . A A . 25 LYS CA 1 1
13 18062 1 1 25 LYS CB C -5.012 3.710 10.036 1.00 . A A . 25 LYS CB 1 1
13 18063 1 1 25 LYS CD C -3.142 5.502 9.934 1.00 . A A . 25 LYS CD 1 1
13 18064 1 1 25 LYS CE C -1.632 5.565 9.684 1.00 . A A . 25 LYS CE 1 1
13 18065 1 1 25 LYS CG C -3.621 4.105 9.528 1.00 . A A . 25 LYS CG 1 1
13 18066 1 1 25 LYS H H -5.335 3.034 7.347 1.00 . A A . 25 LYS H 1 1
13 18067 1 1 25 LYS HA H -7.081 3.550 9.708 1.00 . A A . 25 LYS HA 1 1
13 18068 1 1 25 LYS HB2 H -5.203 4.266 10.947 1.00 . A A . 25 LYS HB2 1 1
13 18069 1 1 25 LYS HB3 H -4.978 2.666 10.303 1.00 . A A . 25 LYS HB3 1 1
13 18070 1 1 25 LYS HD2 H -3.656 6.261 9.346 1.00 . A A . 25 LYS HD2 1 1
13 18071 1 1 25 LYS HD3 H -3.330 5.665 10.996 1.00 . A A . 25 LYS HD3 1 1
13 18072 1 1 25 LYS HE2 H -1.132 4.945 10.431 1.00 . A A . 25 LYS HE2 1 1
13 18073 1 1 25 LYS HE3 H -1.409 5.139 8.704 1.00 . A A . 25 LYS HE3 1 1
13 18074 1 1 25 LYS HG2 H -2.920 3.381 9.941 1.00 . A A . 25 LYS HG2 1 1
13 18075 1 1 25 LYS HG3 H -3.592 4.028 8.450 1.00 . A A . 25 LYS HG3 1 1
13 18076 1 1 25 LYS HZ1 H -0.089 6.915 9.850 1.00 . A A . 25 LYS HZ1 1 1
13 18077 1 1 25 LYS HZ2 H -1.491 7.461 10.519 1.00 . A A . 25 LYS HZ2 1 1
13 18078 1 1 25 LYS HZ3 H -1.254 7.429 8.869 1.00 . A A . 25 LYS HZ3 1 1
13 18079 1 1 25 LYS N N -6.180 3.048 7.911 1.00 . A A . 25 LYS N 1 1
13 18080 1 1 25 LYS NZ N -1.098 6.940 9.743 1.00 . A A . 25 LYS NZ 1 1
13 18081 1 1 25 LYS O O -7.101 6.075 9.515 1.00 . A A . 25 LYS O 1 1
13 18082 1 1 26 ARG C C -7.307 7.573 6.702 1.00 . A A . 26 ARG C 1 1
13 18083 1 1 26 ARG CA C -5.918 7.222 7.271 1.00 . A A . 26 ARG CA 1 1
13 18084 1 1 26 ARG CB C -4.761 7.560 6.311 1.00 . A A . 26 ARG CB 1 1
13 18085 1 1 26 ARG CD C -3.233 9.518 5.725 1.00 . A A . 26 ARG CD 1 1
13 18086 1 1 26 ARG CG C -4.631 9.086 6.160 1.00 . A A . 26 ARG CG 1 1
13 18087 1 1 26 ARG CZ C -3.592 11.997 5.326 1.00 . A A . 26 ARG CZ 1 1
13 18088 1 1 26 ARG H H -5.230 5.175 7.181 1.00 . A A . 26 ARG H 1 1
13 18089 1 1 26 ARG HA H -5.771 7.837 8.162 1.00 . A A . 26 ARG HA 1 1
13 18090 1 1 26 ARG HB2 H -3.839 7.165 6.745 1.00 . A A . 26 ARG HB2 1 1
13 18091 1 1 26 ARG HB3 H -4.922 7.096 5.337 1.00 . A A . 26 ARG HB3 1 1
13 18092 1 1 26 ARG HD2 H -2.513 8.966 6.325 1.00 . A A . 26 ARG HD2 1 1
13 18093 1 1 26 ARG HD3 H -3.082 9.267 4.675 1.00 . A A . 26 ARG HD3 1 1
13 18094 1 1 26 ARG HE H -2.237 11.169 6.584 1.00 . A A . 26 ARG HE 1 1
13 18095 1 1 26 ARG HG2 H -5.339 9.439 5.410 1.00 . A A . 26 ARG HG2 1 1
13 18096 1 1 26 ARG HG3 H -4.865 9.553 7.117 1.00 . A A . 26 ARG HG3 1 1
13 18097 1 1 26 ARG HH11 H -5.045 10.956 4.289 1.00 . A A . 26 ARG HH11 1 1
13 18098 1 1 26 ARG HH12 H -5.021 12.628 3.971 1.00 . A A . 26 ARG HH12 1 1
13 18099 1 1 26 ARG HH21 H -2.531 13.431 6.362 1.00 . A A . 26 ARG HH21 1 1
13 18100 1 1 26 ARG HH22 H -3.713 14.044 5.268 1.00 . A A . 26 ARG HH22 1 1
13 18101 1 1 26 ARG N N -5.816 5.824 7.695 1.00 . A A . 26 ARG N 1 1
13 18102 1 1 26 ARG NE N -2.996 10.960 5.931 1.00 . A A . 26 ARG NE 1 1
13 18103 1 1 26 ARG NH1 N -4.572 11.837 4.445 1.00 . A A . 26 ARG NH1 1 1
13 18104 1 1 26 ARG NH2 N -3.187 13.229 5.604 1.00 . A A . 26 ARG NH2 1 1
13 18105 1 1 26 ARG O O -7.507 8.699 6.252 1.00 . A A . 26 ARG O 1 1
13 18106 1 1 27 TYR C C -10.713 6.432 6.909 1.00 . A A . 27 TYR C 1 1
13 18107 1 1 27 TYR CA C -9.537 6.777 6.003 1.00 . A A . 27 TYR CA 1 1
13 18108 1 1 27 TYR CB C -9.437 5.886 4.761 1.00 . A A . 27 TYR CB 1 1
13 18109 1 1 27 TYR CD1 C -8.809 7.635 3.099 1.00 . A A . 27 TYR CD1 1 1
13 18110 1 1 27 TYR CD2 C -7.166 5.920 3.621 1.00 . A A . 27 TYR CD2 1 1
13 18111 1 1 27 TYR CE1 C -7.867 8.296 2.302 1.00 . A A . 27 TYR CE1 1 1
13 18112 1 1 27 TYR CE2 C -6.246 6.524 2.751 1.00 . A A . 27 TYR CE2 1 1
13 18113 1 1 27 TYR CG C -8.451 6.465 3.780 1.00 . A A . 27 TYR CG 1 1
13 18114 1 1 27 TYR CZ C -6.591 7.728 2.101 1.00 . A A . 27 TYR CZ 1 1
13 18115 1 1 27 TYR H H -8.180 5.861 7.341 1.00 . A A . 27 TYR H 1 1
13 18116 1 1 27 TYR HA H -9.684 7.810 5.676 1.00 . A A . 27 TYR HA 1 1
13 18117 1 1 27 TYR HB2 H -9.145 4.875 5.048 1.00 . A A . 27 TYR HB2 1 1
13 18118 1 1 27 TYR HB3 H -10.408 5.834 4.275 1.00 . A A . 27 TYR HB3 1 1
13 18119 1 1 27 TYR HD1 H -9.820 8.010 3.195 1.00 . A A . 27 TYR HD1 1 1
13 18120 1 1 27 TYR HD2 H -6.887 5.032 4.159 1.00 . A A . 27 TYR HD2 1 1
13 18121 1 1 27 TYR HE1 H -8.151 9.211 1.809 1.00 . A A . 27 TYR HE1 1 1
13 18122 1 1 27 TYR HE2 H -5.282 6.072 2.582 1.00 . A A . 27 TYR HE2 1 1
13 18123 1 1 27 TYR HH H -5.904 9.260 1.105 1.00 . A A . 27 TYR HH 1 1
13 18124 1 1 27 TYR N N -8.284 6.669 6.746 1.00 . A A . 27 TYR N 1 1
13 18125 1 1 27 TYR O O -11.341 5.383 6.763 1.00 . A A . 27 TYR O 1 1
13 18126 1 1 27 TYR OH O -5.709 8.320 1.261 1.00 . A A . 27 TYR OH 1 1
13 18127 1 1 28 PRO C C -13.384 6.943 8.483 1.00 . A A . 28 PRO C 1 1
13 18128 1 1 28 PRO CA C -11.937 6.963 8.980 1.00 . A A . 28 PRO CA 1 1
13 18129 1 1 28 PRO CB C -11.712 8.054 10.030 1.00 . A A . 28 PRO CB 1 1
13 18130 1 1 28 PRO CD C -10.395 8.578 8.100 1.00 . A A . 28 PRO CD 1 1
13 18131 1 1 28 PRO CG C -11.150 9.231 9.234 1.00 . A A . 28 PRO CG 1 1
13 18132 1 1 28 PRO HA H -11.704 5.991 9.415 1.00 . A A . 28 PRO HA 1 1
13 18133 1 1 28 PRO HB2 H -12.637 8.322 10.539 1.00 . A A . 28 PRO HB2 1 1
13 18134 1 1 28 PRO HB3 H -10.966 7.716 10.750 1.00 . A A . 28 PRO HB3 1 1
13 18135 1 1 28 PRO HD2 H -10.468 9.188 7.200 1.00 . A A . 28 PRO HD2 1 1
13 18136 1 1 28 PRO HD3 H -9.356 8.462 8.398 1.00 . A A . 28 PRO HD3 1 1
13 18137 1 1 28 PRO HG2 H -11.957 9.846 8.838 1.00 . A A . 28 PRO HG2 1 1
13 18138 1 1 28 PRO HG3 H -10.444 9.816 9.812 1.00 . A A . 28 PRO HG3 1 1
13 18139 1 1 28 PRO N N -10.990 7.270 7.916 1.00 . A A . 28 PRO N 1 1
13 18140 1 1 28 PRO O O -14.262 6.420 9.175 1.00 . A A . 28 PRO O 1 1
13 18141 1 1 29 LEU C C -15.212 6.597 5.641 1.00 . A A . 29 LEU C 1 1
13 18142 1 1 29 LEU CA C -14.938 7.685 6.684 1.00 . A A . 29 LEU CA 1 1
13 18143 1 1 29 LEU CB C -14.994 9.079 6.030 1.00 . A A . 29 LEU CB 1 1
13 18144 1 1 29 LEU CD1 C -14.759 11.578 6.247 1.00 . A A . 29 LEU CD1 1 1
13 18145 1 1 29 LEU CD2 C -14.948 10.242 8.309 1.00 . A A . 29 LEU CD2 1 1
13 18146 1 1 29 LEU CG C -14.419 10.234 6.874 1.00 . A A . 29 LEU CG 1 1
13 18147 1 1 29 LEU H H -12.855 7.919 6.804 1.00 . A A . 29 LEU H 1 1
13 18148 1 1 29 LEU HA H -15.713 7.629 7.449 1.00 . A A . 29 LEU HA 1 1
13 18149 1 1 29 LEU HB2 H -14.449 9.046 5.084 1.00 . A A . 29 LEU HB2 1 1
13 18150 1 1 29 LEU HB3 H -16.034 9.295 5.798 1.00 . A A . 29 LEU HB3 1 1
13 18151 1 1 29 LEU HD11 H -14.207 12.354 6.770 1.00 . A A . 29 LEU HD11 1 1
13 18152 1 1 29 LEU HD12 H -15.824 11.768 6.353 1.00 . A A . 29 LEU HD12 1 1
13 18153 1 1 29 LEU HD13 H -14.489 11.584 5.193 1.00 . A A . 29 LEU HD13 1 1
13 18154 1 1 29 LEU HD21 H -14.575 9.384 8.863 1.00 . A A . 29 LEU HD21 1 1
13 18155 1 1 29 LEU HD22 H -16.037 10.218 8.296 1.00 . A A . 29 LEU HD22 1 1
13 18156 1 1 29 LEU HD23 H -14.609 11.139 8.829 1.00 . A A . 29 LEU HD23 1 1
13 18157 1 1 29 LEU HG H -13.333 10.144 6.900 1.00 . A A . 29 LEU HG 1 1
13 18158 1 1 29 LEU N N -13.629 7.506 7.300 1.00 . A A . 29 LEU N 1 1
13 18159 1 1 29 LEU O O -16.222 6.656 4.946 1.00 . A A . 29 LEU O 1 1
13 18160 1 1 30 ALA C C -13.650 3.341 5.012 1.00 . A A . 30 ALA C 1 1
13 18161 1 1 30 ALA CA C -14.248 4.642 4.452 1.00 . A A . 30 ALA CA 1 1
13 18162 1 1 30 ALA CB C -13.442 5.207 3.270 1.00 . A A . 30 ALA CB 1 1
13 18163 1 1 30 ALA H H -13.513 5.623 6.152 1.00 . A A . 30 ALA H 1 1
13 18164 1 1 30 ALA HA H -15.271 4.438 4.124 1.00 . A A . 30 ALA HA 1 1
13 18165 1 1 30 ALA HB1 H -13.400 4.476 2.467 1.00 . A A . 30 ALA HB1 1 1
13 18166 1 1 30 ALA HB2 H -13.938 6.098 2.891 1.00 . A A . 30 ALA HB2 1 1
13 18167 1 1 30 ALA HB3 H -12.430 5.475 3.572 1.00 . A A . 30 ALA HB3 1 1
13 18168 1 1 30 ALA N N -14.277 5.654 5.491 1.00 . A A . 30 ALA N 1 1
13 18169 1 1 30 ALA O O -13.310 3.252 6.199 1.00 . A A . 30 ALA O 1 1
13 18170 1 1 31 GLN C C -12.168 0.512 3.281 1.00 . A A . 31 GLN C 1 1
13 18171 1 1 31 GLN CA C -12.983 0.990 4.479 1.00 . A A . 31 GLN CA 1 1
13 18172 1 1 31 GLN CB C -14.131 -0.005 4.695 1.00 . A A . 31 GLN CB 1 1
13 18173 1 1 31 GLN CD C -16.394 -0.497 5.706 1.00 . A A . 31 GLN CD 1 1
13 18174 1 1 31 GLN CG C -15.267 0.513 5.585 1.00 . A A . 31 GLN CG 1 1
13 18175 1 1 31 GLN H H -13.837 2.454 3.209 1.00 . A A . 31 GLN H 1 1
13 18176 1 1 31 GLN HA H -12.357 1.035 5.368 1.00 . A A . 31 GLN HA 1 1
13 18177 1 1 31 GLN HB2 H -14.547 -0.257 3.718 1.00 . A A . 31 GLN HB2 1 1
13 18178 1 1 31 GLN HB3 H -13.727 -0.917 5.129 1.00 . A A . 31 GLN HB3 1 1
13 18179 1 1 31 GLN HE21 H -16.572 -0.558 3.707 1.00 . A A . 31 GLN HE21 1 1
13 18180 1 1 31 GLN HE22 H -17.790 -1.473 4.605 1.00 . A A . 31 GLN HE22 1 1
13 18181 1 1 31 GLN HG2 H -14.884 0.769 6.573 1.00 . A A . 31 GLN HG2 1 1
13 18182 1 1 31 GLN HG3 H -15.694 1.403 5.124 1.00 . A A . 31 GLN HG3 1 1
13 18183 1 1 31 GLN N N -13.521 2.318 4.165 1.00 . A A . 31 GLN N 1 1
13 18184 1 1 31 GLN NE2 N -16.942 -0.907 4.579 1.00 . A A . 31 GLN NE2 1 1
13 18185 1 1 31 GLN O O -12.498 0.922 2.171 1.00 . A A . 31 GLN O 1 1
13 18186 1 1 31 GLN OE1 O -16.811 -0.874 6.799 1.00 . A A . 31 GLN OE1 1 1
13 18187 1 1 32 VAL C C -10.741 -2.281 1.991 1.00 . A A . 32 VAL C 1 1
13 18188 1 1 32 VAL CA C -10.309 -0.844 2.368 1.00 . A A . 32 VAL CA 1 1
13 18189 1 1 32 VAL CB C -8.809 -0.734 2.758 1.00 . A A . 32 VAL CB 1 1
13 18190 1 1 32 VAL CG1 C -8.265 -1.906 3.585 1.00 . A A . 32 VAL CG1 1 1
13 18191 1 1 32 VAL CG2 C -7.906 -0.592 1.526 1.00 . A A . 32 VAL CG2 1 1
13 18192 1 1 32 VAL H H -11.039 -0.761 4.385 1.00 . A A . 32 VAL H 1 1
13 18193 1 1 32 VAL HA H -10.454 -0.145 1.532 1.00 . A A . 32 VAL HA 1 1
13 18194 1 1 32 VAL HB H -8.676 0.174 3.349 1.00 . A A . 32 VAL HB 1 1
13 18195 1 1 32 VAL HG11 H -8.820 -1.979 4.515 1.00 . A A . 32 VAL HG11 1 1
13 18196 1 1 32 VAL HG12 H -8.348 -2.845 3.036 1.00 . A A . 32 VAL HG12 1 1
13 18197 1 1 32 VAL HG13 H -7.212 -1.745 3.811 1.00 . A A . 32 VAL HG13 1 1
13 18198 1 1 32 VAL HG21 H -8.193 0.295 0.965 1.00 . A A . 32 VAL HG21 1 1
13 18199 1 1 32 VAL HG22 H -6.869 -0.473 1.839 1.00 . A A . 32 VAL HG22 1 1
13 18200 1 1 32 VAL HG23 H -7.989 -1.471 0.887 1.00 . A A . 32 VAL HG23 1 1
13 18201 1 1 32 VAL N N -11.168 -0.359 3.460 1.00 . A A . 32 VAL N 1 1
13 18202 1 1 32 VAL O O -11.106 -3.068 2.874 1.00 . A A . 32 VAL O 1 1
13 18203 1 1 33 LEU C C -10.367 -4.752 -0.646 1.00 . A A . 33 LEU C 1 1
13 18204 1 1 33 LEU CA C -11.326 -3.877 0.171 1.00 . A A . 33 LEU CA 1 1
13 18205 1 1 33 LEU CB C -12.500 -3.449 -0.719 1.00 . A A . 33 LEU CB 1 1
13 18206 1 1 33 LEU CD1 C -13.228 -1.085 -0.101 1.00 . A A . 33 LEU CD1 1 1
13 18207 1 1 33 LEU CD2 C -14.898 -2.797 -0.546 1.00 . A A . 33 LEU CD2 1 1
13 18208 1 1 33 LEU CG C -13.516 -2.580 0.033 1.00 . A A . 33 LEU CG 1 1
13 18209 1 1 33 LEU H H -10.671 -1.912 0.016 1.00 . A A . 33 LEU H 1 1
13 18210 1 1 33 LEU HA H -11.721 -4.488 0.986 1.00 . A A . 33 LEU HA 1 1
13 18211 1 1 33 LEU HB2 H -12.134 -2.923 -1.603 1.00 . A A . 33 LEU HB2 1 1
13 18212 1 1 33 LEU HB3 H -13.002 -4.347 -1.069 1.00 . A A . 33 LEU HB3 1 1
13 18213 1 1 33 LEU HD11 H -13.408 -0.768 -1.129 1.00 . A A . 33 LEU HD11 1 1
13 18214 1 1 33 LEU HD12 H -12.210 -0.822 0.137 1.00 . A A . 33 LEU HD12 1 1
13 18215 1 1 33 LEU HD13 H -13.862 -0.552 0.603 1.00 . A A . 33 LEU HD13 1 1
13 18216 1 1 33 LEU HD21 H -14.852 -2.536 -1.602 1.00 . A A . 33 LEU HD21 1 1
13 18217 1 1 33 LEU HD22 H -15.602 -2.160 -0.022 1.00 . A A . 33 LEU HD22 1 1
13 18218 1 1 33 LEU HD23 H -15.182 -3.840 -0.427 1.00 . A A . 33 LEU HD23 1 1
13 18219 1 1 33 LEU HG H -13.537 -2.856 1.086 1.00 . A A . 33 LEU HG 1 1
13 18220 1 1 33 LEU N N -10.703 -2.657 0.705 1.00 . A A . 33 LEU N 1 1
13 18221 1 1 33 LEU O O -10.760 -5.770 -1.220 1.00 . A A . 33 LEU O 1 1
13 18222 1 1 34 PHE C C -6.767 -4.819 -0.922 1.00 . A A . 34 PHE C 1 1
13 18223 1 1 34 PHE CA C -8.107 -4.844 -1.667 1.00 . A A . 34 PHE CA 1 1
13 18224 1 1 34 PHE CB C -8.147 -3.908 -2.895 1.00 . A A . 34 PHE CB 1 1
13 18225 1 1 34 PHE CD1 C -7.852 -5.477 -4.868 1.00 . A A . 34 PHE CD1 1 1
13 18226 1 1 34 PHE CD2 C -9.948 -4.270 -4.643 1.00 . A A . 34 PHE CD2 1 1
13 18227 1 1 34 PHE CE1 C -8.324 -6.082 -6.044 1.00 . A A . 34 PHE CE1 1 1
13 18228 1 1 34 PHE CE2 C -10.420 -4.875 -5.819 1.00 . A A . 34 PHE CE2 1 1
13 18229 1 1 34 PHE CG C -8.655 -4.558 -4.167 1.00 . A A . 34 PHE CG 1 1
13 18230 1 1 34 PHE CZ C -9.608 -5.777 -6.525 1.00 . A A . 34 PHE CZ 1 1
13 18231 1 1 34 PHE H H -8.788 -3.589 -0.145 1.00 . A A . 34 PHE H 1 1
13 18232 1 1 34 PHE HA H -8.344 -5.866 -1.964 1.00 . A A . 34 PHE HA 1 1
13 18233 1 1 34 PHE HB2 H -8.776 -3.043 -2.683 1.00 . A A . 34 PHE HB2 1 1
13 18234 1 1 34 PHE HB3 H -7.172 -3.479 -3.081 1.00 . A A . 34 PHE HB3 1 1
13 18235 1 1 34 PHE HD1 H -6.864 -5.725 -4.515 1.00 . A A . 34 PHE HD1 1 1
13 18236 1 1 34 PHE HD2 H -10.604 -3.605 -4.100 1.00 . A A . 34 PHE HD2 1 1
13 18237 1 1 34 PHE HE1 H -7.697 -6.787 -6.575 1.00 . A A . 34 PHE HE1 1 1
13 18238 1 1 34 PHE HE2 H -11.420 -4.658 -6.166 1.00 . A A . 34 PHE HE2 1 1
13 18239 1 1 34 PHE HZ H -9.980 -6.249 -7.424 1.00 . A A . 34 PHE HZ 1 1
13 18240 1 1 34 PHE N N -9.106 -4.346 -0.733 1.00 . A A . 34 PHE N 1 1
13 18241 1 1 34 PHE O O -6.614 -3.971 -0.044 1.00 . A A . 34 PHE O 1 1
13 18242 1 1 35 LYS C C -3.475 -6.376 -1.571 1.00 . A A . 35 LYS C 1 1
13 18243 1 1 35 LYS CA C -4.496 -5.785 -0.576 1.00 . A A . 35 LYS CA 1 1
13 18244 1 1 35 LYS CB C -4.518 -6.631 0.728 1.00 . A A . 35 LYS CB 1 1
13 18245 1 1 35 LYS CD C -5.321 -7.081 3.114 1.00 . A A . 35 LYS CD 1 1
13 18246 1 1 35 LYS CE C -5.483 -8.596 2.936 1.00 . A A . 35 LYS CE 1 1
13 18247 1 1 35 LYS CG C -5.543 -6.269 1.821 1.00 . A A . 35 LYS CG 1 1
13 18248 1 1 35 LYS H H -5.993 -6.359 -1.982 1.00 . A A . 35 LYS H 1 1
13 18249 1 1 35 LYS HA H -4.194 -4.769 -0.325 1.00 . A A . 35 LYS HA 1 1
13 18250 1 1 35 LYS HB2 H -4.699 -7.669 0.462 1.00 . A A . 35 LYS HB2 1 1
13 18251 1 1 35 LYS HB3 H -3.520 -6.576 1.162 1.00 . A A . 35 LYS HB3 1 1
13 18252 1 1 35 LYS HD2 H -4.323 -6.885 3.500 1.00 . A A . 35 LYS HD2 1 1
13 18253 1 1 35 LYS HD3 H -6.037 -6.741 3.861 1.00 . A A . 35 LYS HD3 1 1
13 18254 1 1 35 LYS HE2 H -6.510 -8.817 2.655 1.00 . A A . 35 LYS HE2 1 1
13 18255 1 1 35 LYS HE3 H -4.845 -8.932 2.126 1.00 . A A . 35 LYS HE3 1 1
13 18256 1 1 35 LYS HG2 H -5.451 -5.209 2.061 1.00 . A A . 35 LYS HG2 1 1
13 18257 1 1 35 LYS HG3 H -6.554 -6.460 1.458 1.00 . A A . 35 LYS HG3 1 1
13 18258 1 1 35 LYS HZ1 H -4.150 -9.209 4.402 1.00 . A A . 35 LYS HZ1 1 1
13 18259 1 1 35 LYS HZ2 H -5.317 -10.339 4.018 1.00 . A A . 35 LYS HZ2 1 1
13 18260 1 1 35 LYS HZ3 H -5.691 -9.021 4.940 1.00 . A A . 35 LYS HZ3 1 1
13 18261 1 1 35 LYS N N -5.825 -5.734 -1.206 1.00 . A A . 35 LYS N 1 1
13 18262 1 1 35 LYS NZ N -5.132 -9.349 4.156 1.00 . A A . 35 LYS NZ 1 1
13 18263 1 1 35 LYS O O -3.268 -7.593 -1.531 1.00 . A A . 35 LYS O 1 1
13 18264 1 1 36 GLN C C -0.827 -5.096 -3.789 1.00 . A A . 36 GLN C 1 1
13 18265 1 1 36 GLN CA C -1.974 -6.087 -3.539 1.00 . A A . 36 GLN CA 1 1
13 18266 1 1 36 GLN CB C -2.754 -6.351 -4.849 1.00 . A A . 36 GLN CB 1 1
13 18267 1 1 36 GLN CD C -4.600 -7.808 -5.946 1.00 . A A . 36 GLN CD 1 1
13 18268 1 1 36 GLN CG C -3.938 -7.314 -4.655 1.00 . A A . 36 GLN CG 1 1
13 18269 1 1 36 GLN H H -3.146 -4.627 -2.558 1.00 . A A . 36 GLN H 1 1
13 18270 1 1 36 GLN HA H -1.536 -7.032 -3.228 1.00 . A A . 36 GLN HA 1 1
13 18271 1 1 36 GLN HB2 H -3.116 -5.407 -5.255 1.00 . A A . 36 GLN HB2 1 1
13 18272 1 1 36 GLN HB3 H -2.076 -6.782 -5.580 1.00 . A A . 36 GLN HB3 1 1
13 18273 1 1 36 GLN HE21 H -5.007 -9.643 -5.165 1.00 . A A . 36 GLN HE21 1 1
13 18274 1 1 36 GLN HE22 H -5.550 -9.363 -6.813 1.00 . A A . 36 GLN HE22 1 1
13 18275 1 1 36 GLN HG2 H -3.582 -8.173 -4.091 1.00 . A A . 36 GLN HG2 1 1
13 18276 1 1 36 GLN HG3 H -4.690 -6.794 -4.069 1.00 . A A . 36 GLN HG3 1 1
13 18277 1 1 36 GLN N N -2.868 -5.597 -2.475 1.00 . A A . 36 GLN N 1 1
13 18278 1 1 36 GLN NE2 N -5.091 -9.040 -5.967 1.00 . A A . 36 GLN NE2 1 1
13 18279 1 1 36 GLN O O -1.008 -3.879 -3.666 1.00 . A A . 36 GLN O 1 1
13 18280 1 1 36 GLN OE1 O -4.721 -7.090 -6.931 1.00 . A A . 36 GLN OE1 1 1
13 18281 1 1 37 LYS C C 1.146 -4.262 -6.051 1.00 . A A . 37 LYS C 1 1
13 18282 1 1 37 LYS CA C 1.459 -4.742 -4.635 1.00 . A A . 37 LYS CA 1 1
13 18283 1 1 37 LYS CB C 2.825 -5.469 -4.611 1.00 . A A . 37 LYS CB 1 1
13 18284 1 1 37 LYS CD C 4.492 -6.795 -6.113 1.00 . A A . 37 LYS CD 1 1
13 18285 1 1 37 LYS CE C 4.409 -7.718 -7.337 1.00 . A A . 37 LYS CE 1 1
13 18286 1 1 37 LYS CG C 3.036 -6.568 -5.671 1.00 . A A . 37 LYS CG 1 1
13 18287 1 1 37 LYS H H 0.413 -6.591 -4.352 1.00 . A A . 37 LYS H 1 1
13 18288 1 1 37 LYS HA H 1.517 -3.878 -3.974 1.00 . A A . 37 LYS HA 1 1
13 18289 1 1 37 LYS HB2 H 3.577 -4.711 -4.792 1.00 . A A . 37 LYS HB2 1 1
13 18290 1 1 37 LYS HB3 H 3.000 -5.882 -3.618 1.00 . A A . 37 LYS HB3 1 1
13 18291 1 1 37 LYS HD2 H 4.941 -5.844 -6.410 1.00 . A A . 37 LYS HD2 1 1
13 18292 1 1 37 LYS HD3 H 5.070 -7.256 -5.310 1.00 . A A . 37 LYS HD3 1 1
13 18293 1 1 37 LYS HE2 H 3.906 -8.640 -7.054 1.00 . A A . 37 LYS HE2 1 1
13 18294 1 1 37 LYS HE3 H 3.784 -7.234 -8.094 1.00 . A A . 37 LYS HE3 1 1
13 18295 1 1 37 LYS HG2 H 2.619 -7.503 -5.297 1.00 . A A . 37 LYS HG2 1 1
13 18296 1 1 37 LYS HG3 H 2.496 -6.298 -6.574 1.00 . A A . 37 LYS HG3 1 1
13 18297 1 1 37 LYS HZ1 H 6.187 -7.225 -8.297 1.00 . A A . 37 LYS HZ1 1 1
13 18298 1 1 37 LYS HZ2 H 5.493 -8.609 -8.794 1.00 . A A . 37 LYS HZ2 1 1
13 18299 1 1 37 LYS HZ3 H 6.313 -8.596 -7.361 1.00 . A A . 37 LYS HZ3 1 1
13 18300 1 1 37 LYS N N 0.362 -5.598 -4.162 1.00 . A A . 37 LYS N 1 1
13 18301 1 1 37 LYS NZ N 5.703 -8.058 -7.968 1.00 . A A . 37 LYS NZ 1 1
13 18302 1 1 37 LYS O O 0.321 -4.875 -6.728 1.00 . A A . 37 LYS O 1 1
13 18303 1 1 38 VAL C C 3.487 -2.863 -8.436 1.00 . A A . 38 VAL C 1 1
13 18304 1 1 38 VAL CA C 2.036 -3.063 -7.992 1.00 . A A . 38 VAL CA 1 1
13 18305 1 1 38 VAL CB C 1.119 -1.913 -8.463 1.00 . A A . 38 VAL CB 1 1
13 18306 1 1 38 VAL CG1 C -0.333 -2.399 -8.569 1.00 . A A . 38 VAL CG1 1 1
13 18307 1 1 38 VAL CG2 C 1.182 -0.662 -7.575 1.00 . A A . 38 VAL CG2 1 1
13 18308 1 1 38 VAL H H 2.533 -2.777 -5.939 1.00 . A A . 38 VAL H 1 1
13 18309 1 1 38 VAL HA H 1.706 -3.967 -8.507 1.00 . A A . 38 VAL HA 1 1
13 18310 1 1 38 VAL HB H 1.445 -1.611 -9.457 1.00 . A A . 38 VAL HB 1 1
13 18311 1 1 38 VAL HG11 H -0.386 -3.259 -9.240 1.00 . A A . 38 VAL HG11 1 1
13 18312 1 1 38 VAL HG12 H -0.699 -2.707 -7.591 1.00 . A A . 38 VAL HG12 1 1
13 18313 1 1 38 VAL HG13 H -0.973 -1.609 -8.960 1.00 . A A . 38 VAL HG13 1 1
13 18314 1 1 38 VAL HG21 H 0.580 0.135 -8.012 1.00 . A A . 38 VAL HG21 1 1
13 18315 1 1 38 VAL HG22 H 0.794 -0.875 -6.585 1.00 . A A . 38 VAL HG22 1 1
13 18316 1 1 38 VAL HG23 H 2.206 -0.299 -7.492 1.00 . A A . 38 VAL HG23 1 1
13 18317 1 1 38 VAL N N 1.919 -3.296 -6.551 1.00 . A A . 38 VAL N 1 1
13 18318 1 1 38 VAL O O 3.842 -3.318 -9.522 1.00 . A A . 38 VAL O 1 1
13 18319 1 1 39 TRP C C 6.778 -2.294 -7.184 1.00 . A A . 39 TRP C 1 1
13 18320 1 1 39 TRP CA C 5.654 -1.778 -8.081 1.00 . A A . 39 TRP CA 1 1
13 18321 1 1 39 TRP CB C 5.609 -0.249 -8.121 1.00 . A A . 39 TRP CB 1 1
13 18322 1 1 39 TRP CD1 C 7.042 0.161 -10.165 1.00 . A A . 39 TRP CD1 1 1
13 18323 1 1 39 TRP CD2 C 7.584 1.504 -8.456 1.00 . A A . 39 TRP CD2 1 1
13 18324 1 1 39 TRP CE2 C 8.387 1.894 -9.568 1.00 . A A . 39 TRP CE2 1 1
13 18325 1 1 39 TRP CE3 C 7.752 2.225 -7.254 1.00 . A A . 39 TRP CE3 1 1
13 18326 1 1 39 TRP CG C 6.712 0.416 -8.879 1.00 . A A . 39 TRP CG 1 1
13 18327 1 1 39 TRP CH2 C 9.401 3.687 -8.303 1.00 . A A . 39 TRP CH2 1 1
13 18328 1 1 39 TRP CZ2 C 9.274 2.977 -9.507 1.00 . A A . 39 TRP CZ2 1 1
13 18329 1 1 39 TRP CZ3 C 8.640 3.315 -7.181 1.00 . A A . 39 TRP CZ3 1 1
13 18330 1 1 39 TRP H H 4.043 -1.917 -6.716 1.00 . A A . 39 TRP H 1 1
13 18331 1 1 39 TRP HA H 5.835 -2.133 -9.098 1.00 . A A . 39 TRP HA 1 1
13 18332 1 1 39 TRP HB2 H 4.672 0.062 -8.592 1.00 . A A . 39 TRP HB2 1 1
13 18333 1 1 39 TRP HB3 H 5.601 0.135 -7.102 1.00 . A A . 39 TRP HB3 1 1
13 18334 1 1 39 TRP HD1 H 6.573 -0.582 -10.800 1.00 . A A . 39 TRP HD1 1 1
13 18335 1 1 39 TRP HE1 H 8.440 0.967 -11.505 1.00 . A A . 39 TRP HE1 1 1
13 18336 1 1 39 TRP HE3 H 7.171 1.941 -6.391 1.00 . A A . 39 TRP HE3 1 1
13 18337 1 1 39 TRP HH2 H 10.099 4.507 -8.246 1.00 . A A . 39 TRP HH2 1 1
13 18338 1 1 39 TRP HZ2 H 9.866 3.250 -10.369 1.00 . A A . 39 TRP HZ2 1 1
13 18339 1 1 39 TRP HZ3 H 8.725 3.890 -6.271 1.00 . A A . 39 TRP HZ3 1 1
13 18340 1 1 39 TRP N N 4.355 -2.261 -7.615 1.00 . A A . 39 TRP N 1 1
13 18341 1 1 39 TRP NE1 N 8.046 1.013 -10.571 1.00 . A A . 39 TRP NE1 1 1
13 18342 1 1 39 TRP O O 6.680 -2.196 -5.956 1.00 . A A . 39 TRP O 1 1
13 18343 1 1 40 ASP C C 10.269 -3.166 -7.804 1.00 . A A . 40 ASP C 1 1
13 18344 1 1 40 ASP CA C 8.940 -3.538 -7.136 1.00 . A A . 40 ASP CA 1 1
13 18345 1 1 40 ASP CB C 8.695 -5.059 -7.013 1.00 . A A . 40 ASP CB 1 1
13 18346 1 1 40 ASP CG C 8.607 -5.833 -8.335 1.00 . A A . 40 ASP CG 1 1
13 18347 1 1 40 ASP H H 7.874 -2.827 -8.807 1.00 . A A . 40 ASP H 1 1
13 18348 1 1 40 ASP HA H 8.984 -3.180 -6.119 1.00 . A A . 40 ASP HA 1 1
13 18349 1 1 40 ASP HB2 H 9.488 -5.493 -6.408 1.00 . A A . 40 ASP HB2 1 1
13 18350 1 1 40 ASP HB3 H 7.763 -5.206 -6.468 1.00 . A A . 40 ASP HB3 1 1
13 18351 1 1 40 ASP N N 7.829 -2.851 -7.786 1.00 . A A . 40 ASP N 1 1
13 18352 1 1 40 ASP O O 10.638 -3.658 -8.869 1.00 . A A . 40 ASP O 1 1
13 18353 1 1 40 ASP OD1 O 9.643 -6.289 -8.869 1.00 . A A . 40 ASP OD1 1 1
13 18354 1 1 40 ASP OD2 O 7.479 -6.084 -8.800 1.00 . A A . 40 ASP OD2 1 1
13 18355 1 1 41 ARG C C 13.175 -1.357 -6.466 1.00 . A A . 41 ARG C 1 1
13 18356 1 1 41 ARG CA C 12.313 -1.757 -7.659 1.00 . A A . 41 ARG CA 1 1
13 18357 1 1 41 ARG CB C 12.106 -0.610 -8.678 1.00 . A A . 41 ARG CB 1 1
13 18358 1 1 41 ARG CD C 11.806 1.587 -7.334 1.00 . A A . 41 ARG CD 1 1
13 18359 1 1 41 ARG CG C 11.177 0.528 -8.244 1.00 . A A . 41 ARG CG 1 1
13 18360 1 1 41 ARG CZ C 12.832 3.839 -7.680 1.00 . A A . 41 ARG CZ 1 1
13 18361 1 1 41 ARG H H 10.708 -1.859 -6.298 1.00 . A A . 41 ARG H 1 1
13 18362 1 1 41 ARG HA H 12.838 -2.558 -8.180 1.00 . A A . 41 ARG HA 1 1
13 18363 1 1 41 ARG HB2 H 13.053 -0.166 -8.979 1.00 . A A . 41 ARG HB2 1 1
13 18364 1 1 41 ARG HB3 H 11.671 -1.051 -9.576 1.00 . A A . 41 ARG HB3 1 1
13 18365 1 1 41 ARG HD2 H 10.992 2.094 -6.825 1.00 . A A . 41 ARG HD2 1 1
13 18366 1 1 41 ARG HD3 H 12.420 1.126 -6.568 1.00 . A A . 41 ARG HD3 1 1
13 18367 1 1 41 ARG HE H 12.835 2.341 -9.047 1.00 . A A . 41 ARG HE 1 1
13 18368 1 1 41 ARG HG2 H 10.855 1.019 -9.155 1.00 . A A . 41 ARG HG2 1 1
13 18369 1 1 41 ARG HG3 H 10.287 0.130 -7.759 1.00 . A A . 41 ARG HG3 1 1
13 18370 1 1 41 ARG HH11 H 11.843 3.710 -5.892 1.00 . A A . 41 ARG HH11 1 1
13 18371 1 1 41 ARG HH12 H 12.607 5.243 -6.231 1.00 . A A . 41 ARG HH12 1 1
13 18372 1 1 41 ARG HH21 H 13.901 4.398 -9.328 1.00 . A A . 41 ARG HH21 1 1
13 18373 1 1 41 ARG HH22 H 13.603 5.668 -8.174 1.00 . A A . 41 ARG HH22 1 1
13 18374 1 1 41 ARG N N 11.016 -2.250 -7.183 1.00 . A A . 41 ARG N 1 1
13 18375 1 1 41 ARG NE N 12.595 2.583 -8.085 1.00 . A A . 41 ARG NE 1 1
13 18376 1 1 41 ARG NH1 N 12.408 4.274 -6.502 1.00 . A A . 41 ARG NH1 1 1
13 18377 1 1 41 ARG NH2 N 13.498 4.693 -8.439 1.00 . A A . 41 ARG NH2 1 1
13 18378 1 1 41 ARG O O 12.743 -1.491 -5.315 1.00 . A A . 41 ARG O 1 1
13 18379 1 1 42 LYS C C 16.207 0.751 -6.617 1.00 . A A . 42 LYS C 1 1
13 18380 1 1 42 LYS CA C 15.220 -0.097 -5.816 1.00 . A A . 42 LYS CA 1 1
13 18381 1 1 42 LYS CB C 15.860 -1.024 -4.764 1.00 . A A . 42 LYS CB 1 1
13 18382 1 1 42 LYS CD C 18.253 -1.916 -5.213 1.00 . A A . 42 LYS CD 1 1
13 18383 1 1 42 LYS CE C 18.892 -3.274 -4.925 1.00 . A A . 42 LYS CE 1 1
13 18384 1 1 42 LYS CG C 16.744 -2.143 -5.304 1.00 . A A . 42 LYS CG 1 1
13 18385 1 1 42 LYS H H 14.682 -0.805 -7.712 1.00 . A A . 42 LYS H 1 1
13 18386 1 1 42 LYS HA H 14.588 0.598 -5.277 1.00 . A A . 42 LYS HA 1 1
13 18387 1 1 42 LYS HB2 H 16.418 -0.456 -4.034 1.00 . A A . 42 LYS HB2 1 1
13 18388 1 1 42 LYS HB3 H 15.050 -1.495 -4.206 1.00 . A A . 42 LYS HB3 1 1
13 18389 1 1 42 LYS HD2 H 18.594 -1.538 -6.168 1.00 . A A . 42 LYS HD2 1 1
13 18390 1 1 42 LYS HD3 H 18.491 -1.213 -4.412 1.00 . A A . 42 LYS HD3 1 1
13 18391 1 1 42 LYS HE2 H 18.669 -3.534 -3.889 1.00 . A A . 42 LYS HE2 1 1
13 18392 1 1 42 LYS HE3 H 18.432 -4.035 -5.559 1.00 . A A . 42 LYS HE3 1 1
13 18393 1 1 42 LYS HG2 H 16.497 -3.021 -4.717 1.00 . A A . 42 LYS HG2 1 1
13 18394 1 1 42 LYS HG3 H 16.497 -2.321 -6.344 1.00 . A A . 42 LYS HG3 1 1
13 18395 1 1 42 LYS HZ1 H 20.663 -4.168 -4.596 1.00 . A A . 42 LYS HZ1 1 1
13 18396 1 1 42 LYS HZ2 H 20.840 -2.552 -4.717 1.00 . A A . 42 LYS HZ2 1 1
13 18397 1 1 42 LYS HZ3 H 20.609 -3.467 -6.082 1.00 . A A . 42 LYS HZ3 1 1
13 18398 1 1 42 LYS N N 14.378 -0.851 -6.743 1.00 . A A . 42 LYS N 1 1
13 18399 1 1 42 LYS NZ N 20.347 -3.352 -5.108 1.00 . A A . 42 LYS NZ 1 1
13 18400 1 1 42 LYS O O 16.192 0.714 -7.849 1.00 . A A . 42 LYS O 1 1
13 18401 1 1 43 ARG C C 19.396 1.921 -6.146 1.00 . A A . 43 ARG C 1 1
13 18402 1 1 43 ARG CA C 18.011 2.481 -6.476 1.00 . A A . 43 ARG CA 1 1
13 18403 1 1 43 ARG CB C 17.800 3.910 -5.945 1.00 . A A . 43 ARG CB 1 1
13 18404 1 1 43 ARG CD C 16.765 5.991 -6.992 1.00 . A A . 43 ARG CD 1 1
13 18405 1 1 43 ARG CG C 16.502 4.581 -6.438 1.00 . A A . 43 ARG CG 1 1
13 18406 1 1 43 ARG CZ C 17.004 7.391 -4.911 1.00 . A A . 43 ARG CZ 1 1
13 18407 1 1 43 ARG H H 17.006 1.479 -4.924 1.00 . A A . 43 ARG H 1 1
13 18408 1 1 43 ARG HA H 17.914 2.490 -7.562 1.00 . A A . 43 ARG HA 1 1
13 18409 1 1 43 ARG HB2 H 17.815 3.905 -4.854 1.00 . A A . 43 ARG HB2 1 1
13 18410 1 1 43 ARG HB3 H 18.639 4.515 -6.284 1.00 . A A . 43 ARG HB3 1 1
13 18411 1 1 43 ARG HD2 H 17.376 5.882 -7.891 1.00 . A A . 43 ARG HD2 1 1
13 18412 1 1 43 ARG HD3 H 15.822 6.461 -7.272 1.00 . A A . 43 ARG HD3 1 1
13 18413 1 1 43 ARG HE H 18.498 6.852 -6.131 1.00 . A A . 43 ARG HE 1 1
13 18414 1 1 43 ARG HG2 H 16.053 3.987 -7.232 1.00 . A A . 43 ARG HG2 1 1
13 18415 1 1 43 ARG HG3 H 15.787 4.633 -5.617 1.00 . A A . 43 ARG HG3 1 1
13 18416 1 1 43 ARG HH11 H 15.016 7.260 -5.411 1.00 . A A . 43 ARG HH11 1 1
13 18417 1 1 43 ARG HH12 H 15.331 7.774 -3.793 1.00 . A A . 43 ARG HH12 1 1
13 18418 1 1 43 ARG HH21 H 18.819 7.515 -4.041 1.00 . A A . 43 ARG HH21 1 1
13 18419 1 1 43 ARG HH22 H 17.490 8.102 -3.063 1.00 . A A . 43 ARG HH22 1 1
13 18420 1 1 43 ARG N N 17.005 1.567 -5.937 1.00 . A A . 43 ARG N 1 1
13 18421 1 1 43 ARG NE N 17.492 6.834 -6.025 1.00 . A A . 43 ARG NE 1 1
13 18422 1 1 43 ARG NH1 N 15.702 7.489 -4.701 1.00 . A A . 43 ARG NH1 1 1
13 18423 1 1 43 ARG NH2 N 17.849 7.809 -3.983 1.00 . A A . 43 ARG NH2 1 1
13 18424 1 1 43 ARG O O 19.531 0.717 -5.953 1.00 . A A . 43 ARG O 1 1
13 18425 1 1 44 LYS C C 21.683 2.095 -4.241 1.00 . A A . 44 LYS C 1 1
13 18426 1 1 44 LYS CA C 21.775 2.360 -5.743 1.00 . A A . 44 LYS CA 1 1
13 18427 1 1 44 LYS CB C 22.796 3.453 -6.083 1.00 . A A . 44 LYS CB 1 1
13 18428 1 1 44 LYS CD C 22.825 5.134 -7.990 1.00 . A A . 44 LYS CD 1 1
13 18429 1 1 44 LYS CE C 22.890 5.285 -9.513 1.00 . A A . 44 LYS CE 1 1
13 18430 1 1 44 LYS CG C 22.974 3.656 -7.599 1.00 . A A . 44 LYS CG 1 1
13 18431 1 1 44 LYS H H 20.294 3.711 -6.424 1.00 . A A . 44 LYS H 1 1
13 18432 1 1 44 LYS HA H 22.088 1.428 -6.213 1.00 . A A . 44 LYS HA 1 1
13 18433 1 1 44 LYS HB2 H 22.489 4.391 -5.619 1.00 . A A . 44 LYS HB2 1 1
13 18434 1 1 44 LYS HB3 H 23.754 3.177 -5.647 1.00 . A A . 44 LYS HB3 1 1
13 18435 1 1 44 LYS HD2 H 21.867 5.521 -7.635 1.00 . A A . 44 LYS HD2 1 1
13 18436 1 1 44 LYS HD3 H 23.634 5.698 -7.524 1.00 . A A . 44 LYS HD3 1 1
13 18437 1 1 44 LYS HE2 H 23.525 4.494 -9.918 1.00 . A A . 44 LYS HE2 1 1
13 18438 1 1 44 LYS HE3 H 21.892 5.184 -9.937 1.00 . A A . 44 LYS HE3 1 1
13 18439 1 1 44 LYS HG2 H 23.969 3.308 -7.888 1.00 . A A . 44 LYS HG2 1 1
13 18440 1 1 44 LYS HG3 H 22.242 3.067 -8.152 1.00 . A A . 44 LYS HG3 1 1
13 18441 1 1 44 LYS HZ1 H 23.495 6.644 -10.925 1.00 . A A . 44 LYS HZ1 1 1
13 18442 1 1 44 LYS HZ2 H 24.449 6.573 -9.611 1.00 . A A . 44 LYS HZ2 1 1
13 18443 1 1 44 LYS HZ3 H 22.985 7.358 -9.486 1.00 . A A . 44 LYS HZ3 1 1
13 18444 1 1 44 LYS N N 20.451 2.734 -6.234 1.00 . A A . 44 LYS N 1 1
13 18445 1 1 44 LYS NZ N 23.476 6.576 -9.912 1.00 . A A . 44 LYS NZ 1 1
13 18446 1 1 44 LYS O O 21.808 0.952 -3.815 1.00 . A A . 44 LYS O 1 1
13 18447 1 1 45 ASP C C 19.870 3.820 -1.790 1.00 . A A . 45 ASP C 1 1
13 18448 1 1 45 ASP CA C 21.190 3.101 -2.026 1.00 . A A . 45 ASP CA 1 1
13 18449 1 1 45 ASP CB C 22.342 3.737 -1.229 1.00 . A A . 45 ASP CB 1 1
13 18450 1 1 45 ASP CG C 23.703 3.720 -1.899 1.00 . A A . 45 ASP CG 1 1
13 18451 1 1 45 ASP H H 21.313 4.060 -3.835 1.00 . A A . 45 ASP H 1 1
13 18452 1 1 45 ASP HA H 21.110 2.064 -1.700 1.00 . A A . 45 ASP HA 1 1
13 18453 1 1 45 ASP HB2 H 22.125 4.773 -0.980 1.00 . A A . 45 ASP HB2 1 1
13 18454 1 1 45 ASP HB3 H 22.399 3.210 -0.296 1.00 . A A . 45 ASP HB3 1 1
13 18455 1 1 45 ASP N N 21.394 3.136 -3.460 1.00 . A A . 45 ASP N 1 1
13 18456 1 1 45 ASP O O 19.819 5.009 -1.490 1.00 . A A . 45 ASP O 1 1
13 18457 1 1 45 ASP OD1 O 24.393 2.675 -1.884 1.00 . A A . 45 ASP OD1 1 1
13 18458 1 1 45 ASP OD2 O 24.086 4.781 -2.440 1.00 . A A . 45 ASP OD2 1 1
13 18459 1 1 46 GLU C C 16.560 2.312 -2.199 1.00 . A A . 46 GLU C 1 1
13 18460 1 1 46 GLU CA C 17.418 3.441 -1.647 1.00 . A A . 46 GLU CA 1 1
13 18461 1 1 46 GLU CB C 16.866 4.789 -2.155 1.00 . A A . 46 GLU CB 1 1
13 18462 1 1 46 GLU CD C 15.904 7.023 -1.519 1.00 . A A . 46 GLU CD 1 1
13 18463 1 1 46 GLU CG C 16.501 5.718 -0.993 1.00 . A A . 46 GLU CG 1 1
13 18464 1 1 46 GLU H H 18.865 2.248 -2.567 1.00 . A A . 46 GLU H 1 1
13 18465 1 1 46 GLU HA H 17.401 3.422 -0.556 1.00 . A A . 46 GLU HA 1 1
13 18466 1 1 46 GLU HB2 H 17.590 5.280 -2.801 1.00 . A A . 46 GLU HB2 1 1
13 18467 1 1 46 GLU HB3 H 15.965 4.621 -2.748 1.00 . A A . 46 GLU HB3 1 1
13 18468 1 1 46 GLU HG2 H 15.765 5.218 -0.362 1.00 . A A . 46 GLU HG2 1 1
13 18469 1 1 46 GLU HG3 H 17.390 5.925 -0.396 1.00 . A A . 46 GLU HG3 1 1
13 18470 1 1 46 GLU N N 18.773 3.155 -2.118 1.00 . A A . 46 GLU N 1 1
13 18471 1 1 46 GLU O O 16.969 1.647 -3.152 1.00 . A A . 46 GLU O 1 1
13 18472 1 1 46 GLU OE1 O 14.729 7.023 -1.950 1.00 . A A . 46 GLU OE1 1 1
13 18473 1 1 46 GLU OE2 O 16.604 8.061 -1.570 1.00 . A A . 46 GLU OE2 1 1
13 18474 1 1 47 ALA C C 13.009 1.852 -2.051 1.00 . A A . 47 ALA C 1 1
13 18475 1 1 47 ALA CA C 14.376 1.201 -2.198 1.00 . A A . 47 ALA CA 1 1
13 18476 1 1 47 ALA CB C 14.482 -0.140 -1.480 1.00 . A A . 47 ALA CB 1 1
13 18477 1 1 47 ALA H H 15.047 2.659 -0.865 1.00 . A A . 47 ALA H 1 1
13 18478 1 1 47 ALA HA H 14.553 1.032 -3.252 1.00 . A A . 47 ALA HA 1 1
13 18479 1 1 47 ALA HB1 H 13.771 -0.838 -1.920 1.00 . A A . 47 ALA HB1 1 1
13 18480 1 1 47 ALA HB2 H 15.488 -0.548 -1.588 1.00 . A A . 47 ALA HB2 1 1
13 18481 1 1 47 ALA HB3 H 14.267 0.000 -0.421 1.00 . A A . 47 ALA HB3 1 1
13 18482 1 1 47 ALA N N 15.366 2.110 -1.662 1.00 . A A . 47 ALA N 1 1
13 18483 1 1 47 ALA O O 12.772 2.618 -1.122 1.00 . A A . 47 ALA O 1 1
13 18484 1 1 48 VAL C C 9.906 0.907 -3.478 1.00 . A A . 48 VAL C 1 1
13 18485 1 1 48 VAL CA C 10.736 2.053 -2.926 1.00 . A A . 48 VAL CA 1 1
13 18486 1 1 48 VAL CB C 10.550 3.361 -3.733 1.00 . A A . 48 VAL CB 1 1
13 18487 1 1 48 VAL CG1 C 9.175 3.999 -3.501 1.00 . A A . 48 VAL CG1 1 1
13 18488 1 1 48 VAL CG2 C 11.600 4.439 -3.428 1.00 . A A . 48 VAL CG2 1 1
13 18489 1 1 48 VAL H H 12.283 0.877 -3.699 1.00 . A A . 48 VAL H 1 1
13 18490 1 1 48 VAL HA H 10.465 2.235 -1.887 1.00 . A A . 48 VAL HA 1 1
13 18491 1 1 48 VAL HB H 10.627 3.115 -4.791 1.00 . A A . 48 VAL HB 1 1
13 18492 1 1 48 VAL HG11 H 8.381 3.285 -3.698 1.00 . A A . 48 VAL HG11 1 1
13 18493 1 1 48 VAL HG12 H 9.094 4.358 -2.476 1.00 . A A . 48 VAL HG12 1 1
13 18494 1 1 48 VAL HG13 H 9.040 4.853 -4.166 1.00 . A A . 48 VAL HG13 1 1
13 18495 1 1 48 VAL HG21 H 11.586 4.695 -2.368 1.00 . A A . 48 VAL HG21 1 1
13 18496 1 1 48 VAL HG22 H 12.603 4.108 -3.691 1.00 . A A . 48 VAL HG22 1 1
13 18497 1 1 48 VAL HG23 H 11.374 5.342 -3.996 1.00 . A A . 48 VAL HG23 1 1
13 18498 1 1 48 VAL N N 12.104 1.568 -2.981 1.00 . A A . 48 VAL N 1 1
13 18499 1 1 48 VAL O O 10.306 0.269 -4.458 1.00 . A A . 48 VAL O 1 1
13 18500 1 1 49 LYS C C 6.459 0.195 -3.028 1.00 . A A . 49 LYS C 1 1
13 18501 1 1 49 LYS CA C 7.823 -0.380 -3.298 1.00 . A A . 49 LYS CA 1 1
13 18502 1 1 49 LYS CB C 8.015 -1.707 -2.554 1.00 . A A . 49 LYS CB 1 1
13 18503 1 1 49 LYS CD C 10.230 -2.977 -2.649 1.00 . A A . 49 LYS CD 1 1
13 18504 1 1 49 LYS CE C 10.829 -4.277 -3.189 1.00 . A A . 49 LYS CE 1 1
13 18505 1 1 49 LYS CG C 8.906 -2.675 -3.348 1.00 . A A . 49 LYS CG 1 1
13 18506 1 1 49 LYS H H 8.476 1.191 -2.057 1.00 . A A . 49 LYS H 1 1
13 18507 1 1 49 LYS HA H 7.927 -0.522 -4.373 1.00 . A A . 49 LYS HA 1 1
13 18508 1 1 49 LYS HB2 H 8.404 -1.527 -1.550 1.00 . A A . 49 LYS HB2 1 1
13 18509 1 1 49 LYS HB3 H 7.042 -2.177 -2.426 1.00 . A A . 49 LYS HB3 1 1
13 18510 1 1 49 LYS HD2 H 10.911 -2.138 -2.814 1.00 . A A . 49 LYS HD2 1 1
13 18511 1 1 49 LYS HD3 H 10.053 -3.121 -1.580 1.00 . A A . 49 LYS HD3 1 1
13 18512 1 1 49 LYS HE2 H 10.823 -4.998 -2.369 1.00 . A A . 49 LYS HE2 1 1
13 18513 1 1 49 LYS HE3 H 10.196 -4.663 -3.995 1.00 . A A . 49 LYS HE3 1 1
13 18514 1 1 49 LYS HG2 H 8.350 -3.602 -3.507 1.00 . A A . 49 LYS HG2 1 1
13 18515 1 1 49 LYS HG3 H 9.141 -2.255 -4.321 1.00 . A A . 49 LYS HG3 1 1
13 18516 1 1 49 LYS HZ1 H 12.367 -4.778 -4.474 1.00 . A A . 49 LYS HZ1 1 1
13 18517 1 1 49 LYS HZ2 H 12.899 -4.300 -3.015 1.00 . A A . 49 LYS HZ2 1 1
13 18518 1 1 49 LYS HZ3 H 12.349 -3.195 -4.137 1.00 . A A . 49 LYS HZ3 1 1
13 18519 1 1 49 LYS N N 8.779 0.614 -2.842 1.00 . A A . 49 LYS N 1 1
13 18520 1 1 49 LYS NZ N 12.197 -4.106 -3.724 1.00 . A A . 49 LYS NZ 1 1
13 18521 1 1 49 LYS O O 6.255 0.767 -1.961 1.00 . A A . 49 LYS O 1 1
13 18522 1 1 50 GLN C C 3.184 -0.222 -4.272 1.00 . A A . 50 GLN C 1 1
13 18523 1 1 50 GLN CA C 4.284 0.776 -3.935 1.00 . A A . 50 GLN CA 1 1
13 18524 1 1 50 GLN CB C 4.311 2.080 -4.750 1.00 . A A . 50 GLN CB 1 1
13 18525 1 1 50 GLN CD C 5.323 4.448 -4.714 1.00 . A A . 50 GLN CD 1 1
13 18526 1 1 50 GLN CG C 5.181 3.110 -3.998 1.00 . A A . 50 GLN CG 1 1
13 18527 1 1 50 GLN H H 5.775 -0.432 -4.839 1.00 . A A . 50 GLN H 1 1
13 18528 1 1 50 GLN HA H 4.108 1.068 -2.905 1.00 . A A . 50 GLN HA 1 1
13 18529 1 1 50 GLN HB2 H 4.699 1.898 -5.753 1.00 . A A . 50 GLN HB2 1 1
13 18530 1 1 50 GLN HB3 H 3.300 2.478 -4.824 1.00 . A A . 50 GLN HB3 1 1
13 18531 1 1 50 GLN HE21 H 6.128 3.699 -6.459 1.00 . A A . 50 GLN HE21 1 1
13 18532 1 1 50 GLN HE22 H 5.889 5.412 -6.367 1.00 . A A . 50 GLN HE22 1 1
13 18533 1 1 50 GLN HG2 H 4.716 3.290 -3.030 1.00 . A A . 50 GLN HG2 1 1
13 18534 1 1 50 GLN HG3 H 6.172 2.720 -3.778 1.00 . A A . 50 GLN HG3 1 1
13 18535 1 1 50 GLN N N 5.573 0.115 -4.014 1.00 . A A . 50 GLN N 1 1
13 18536 1 1 50 GLN NE2 N 5.854 4.501 -5.922 1.00 . A A . 50 GLN NE2 1 1
13 18537 1 1 50 GLN O O 3.419 -1.237 -4.949 1.00 . A A . 50 GLN O 1 1
13 18538 1 1 50 GLN OE1 O 4.945 5.471 -4.166 1.00 . A A . 50 GLN OE1 1 1
13 18539 1 1 51 TYR C C -0.323 -0.064 -4.255 1.00 . A A . 51 TYR C 1 1
13 18540 1 1 51 TYR CA C 0.853 -0.838 -3.652 1.00 . A A . 51 TYR CA 1 1
13 18541 1 1 51 TYR CB C 0.591 -1.294 -2.198 1.00 . A A . 51 TYR CB 1 1
13 18542 1 1 51 TYR CD1 C 2.923 -1.925 -1.381 1.00 . A A . 51 TYR CD1 1 1
13 18543 1 1 51 TYR CD2 C 1.172 -3.595 -1.244 1.00 . A A . 51 TYR CD2 1 1
13 18544 1 1 51 TYR CE1 C 3.847 -2.831 -0.842 1.00 . A A . 51 TYR CE1 1 1
13 18545 1 1 51 TYR CE2 C 2.091 -4.518 -0.706 1.00 . A A . 51 TYR CE2 1 1
13 18546 1 1 51 TYR CG C 1.585 -2.296 -1.609 1.00 . A A . 51 TYR CG 1 1
13 18547 1 1 51 TYR CZ C 3.434 -4.138 -0.516 1.00 . A A . 51 TYR CZ 1 1
13 18548 1 1 51 TYR H H 1.917 0.904 -3.187 1.00 . A A . 51 TYR H 1 1
13 18549 1 1 51 TYR HA H 1.027 -1.720 -4.265 1.00 . A A . 51 TYR HA 1 1
13 18550 1 1 51 TYR HB2 H 0.561 -0.412 -1.557 1.00 . A A . 51 TYR HB2 1 1
13 18551 1 1 51 TYR HB3 H -0.402 -1.738 -2.155 1.00 . A A . 51 TYR HB3 1 1
13 18552 1 1 51 TYR HD1 H 3.260 -0.931 -1.608 1.00 . A A . 51 TYR HD1 1 1
13 18553 1 1 51 TYR HD2 H 0.143 -3.893 -1.384 1.00 . A A . 51 TYR HD2 1 1
13 18554 1 1 51 TYR HE1 H 4.863 -2.512 -0.677 1.00 . A A . 51 TYR HE1 1 1
13 18555 1 1 51 TYR HE2 H 1.779 -5.517 -0.435 1.00 . A A . 51 TYR HE2 1 1
13 18556 1 1 51 TYR HH H 4.917 -5.272 -0.848 1.00 . A A . 51 TYR HH 1 1
13 18557 1 1 51 TYR N N 2.017 0.031 -3.694 1.00 . A A . 51 TYR N 1 1
13 18558 1 1 51 TYR O O -0.249 1.154 -4.441 1.00 . A A . 51 TYR O 1 1
13 18559 1 1 51 TYR OH O 4.348 -5.051 -0.095 1.00 . A A . 51 TYR OH 1 1
13 18560 1 1 52 HIS C C -3.660 -0.853 -4.267 1.00 . A A . 52 HIS C 1 1
13 18561 1 1 52 HIS CA C -2.613 -0.280 -5.198 1.00 . A A . 52 HIS CA 1 1
13 18562 1 1 52 HIS CB C -2.692 -0.839 -6.631 1.00 . A A . 52 HIS CB 1 1
13 18563 1 1 52 HIS CD2 C -4.530 -1.723 -8.180 1.00 . A A . 52 HIS CD2 1 1
13 18564 1 1 52 HIS CE1 C -5.869 0.006 -8.279 1.00 . A A . 52 HIS CE1 1 1
13 18565 1 1 52 HIS CG C -3.998 -0.738 -7.390 1.00 . A A . 52 HIS CG 1 1
13 18566 1 1 52 HIS H H -1.475 -1.762 -4.324 1.00 . A A . 52 HIS H 1 1
13 18567 1 1 52 HIS HA H -2.647 0.812 -5.203 1.00 . A A . 52 HIS HA 1 1
13 18568 1 1 52 HIS HB2 H -1.921 -0.344 -7.221 1.00 . A A . 52 HIS HB2 1 1
13 18569 1 1 52 HIS HB3 H -2.461 -1.904 -6.571 1.00 . A A . 52 HIS HB3 1 1
13 18570 1 1 52 HIS HD1 H -4.772 1.262 -7.040 1.00 . A A . 52 HIS HD1 1 1
13 18571 1 1 52 HIS HD2 H -4.106 -2.705 -8.333 1.00 . A A . 52 HIS HD2 1 1
13 18572 1 1 52 HIS HE1 H -6.720 0.644 -8.478 1.00 . A A . 52 HIS HE1 1 1
13 18573 1 1 52 HIS N N -1.391 -0.779 -4.588 1.00 . A A . 52 HIS N 1 1
13 18574 1 1 52 HIS ND1 N -4.844 0.340 -7.478 1.00 . A A . 52 HIS ND1 1 1
13 18575 1 1 52 HIS NE2 N -5.727 -1.250 -8.731 1.00 . A A . 52 HIS NE2 1 1
13 18576 1 1 52 HIS O O -3.666 -2.067 -4.074 1.00 . A A . 52 HIS O 1 1
13 18577 1 1 53 LEU C C -6.762 0.395 -3.204 1.00 . A A . 53 LEU C 1 1
13 18578 1 1 53 LEU CA C -5.575 -0.475 -2.788 1.00 . A A . 53 LEU CA 1 1
13 18579 1 1 53 LEU CB C -5.292 -0.428 -1.264 1.00 . A A . 53 LEU CB 1 1
13 18580 1 1 53 LEU CD1 C -2.837 -0.146 -0.605 1.00 . A A . 53 LEU CD1 1 1
13 18581 1 1 53 LEU CD2 C -4.124 -1.805 0.584 1.00 . A A . 53 LEU CD2 1 1
13 18582 1 1 53 LEU CG C -3.995 -1.131 -0.786 1.00 . A A . 53 LEU CG 1 1
13 18583 1 1 53 LEU H H -4.431 0.973 -3.797 1.00 . A A . 53 LEU H 1 1
13 18584 1 1 53 LEU HA H -5.813 -1.506 -3.058 1.00 . A A . 53 LEU HA 1 1
13 18585 1 1 53 LEU HB2 H -5.293 0.611 -0.928 1.00 . A A . 53 LEU HB2 1 1
13 18586 1 1 53 LEU HB3 H -6.136 -0.918 -0.779 1.00 . A A . 53 LEU HB3 1 1
13 18587 1 1 53 LEU HD11 H -1.910 -0.690 -0.445 1.00 . A A . 53 LEU HD11 1 1
13 18588 1 1 53 LEU HD12 H -3.020 0.449 0.287 1.00 . A A . 53 LEU HD12 1 1
13 18589 1 1 53 LEU HD13 H -2.734 0.501 -1.476 1.00 . A A . 53 LEU HD13 1 1
13 18590 1 1 53 LEU HD21 H -4.782 -2.659 0.508 1.00 . A A . 53 LEU HD21 1 1
13 18591 1 1 53 LEU HD22 H -4.539 -1.109 1.311 1.00 . A A . 53 LEU HD22 1 1
13 18592 1 1 53 LEU HD23 H -3.149 -2.160 0.919 1.00 . A A . 53 LEU HD23 1 1
13 18593 1 1 53 LEU HG H -3.701 -1.893 -1.503 1.00 . A A . 53 LEU HG 1 1
13 18594 1 1 53 LEU N N -4.441 -0.021 -3.588 1.00 . A A . 53 LEU N 1 1
13 18595 1 1 53 LEU O O -6.569 1.416 -3.877 1.00 . A A . 53 LEU O 1 1
13 18596 1 1 54 THR C C -9.891 0.957 -1.736 1.00 . A A . 54 THR C 1 1
13 18597 1 1 54 THR CA C -9.150 0.843 -3.060 1.00 . A A . 54 THR CA 1 1
13 18598 1 1 54 THR CB C -9.982 0.242 -4.209 1.00 . A A . 54 THR CB 1 1
13 18599 1 1 54 THR CG2 C -11.015 -0.780 -3.738 1.00 . A A . 54 THR CG2 1 1
13 18600 1 1 54 THR H H -8.125 -0.757 -2.189 1.00 . A A . 54 THR H 1 1
13 18601 1 1 54 THR HA H -8.851 1.842 -3.360 1.00 . A A . 54 THR HA 1 1
13 18602 1 1 54 THR HB H -9.309 -0.229 -4.928 1.00 . A A . 54 THR HB 1 1
13 18603 1 1 54 THR HG1 H -10.368 1.325 -5.767 1.00 . A A . 54 THR HG1 1 1
13 18604 1 1 54 THR HG21 H -11.783 -0.270 -3.150 1.00 . A A . 54 THR HG21 1 1
13 18605 1 1 54 THR HG22 H -10.539 -1.538 -3.125 1.00 . A A . 54 THR HG22 1 1
13 18606 1 1 54 THR HG23 H -11.496 -1.238 -4.600 1.00 . A A . 54 THR HG23 1 1
13 18607 1 1 54 THR N N -7.976 0.030 -2.800 1.00 . A A . 54 THR N 1 1
13 18608 1 1 54 THR O O -9.922 -0.001 -0.944 1.00 . A A . 54 THR O 1 1
13 18609 1 1 54 THR OG1 O -10.722 1.246 -4.857 1.00 . A A . 54 THR OG1 1 1
13 18610 1 1 55 LEU C C -12.816 2.356 -0.962 1.00 . A A . 55 LEU C 1 1
13 18611 1 1 55 LEU CA C -11.390 2.395 -0.427 1.00 . A A . 55 LEU CA 1 1
13 18612 1 1 55 LEU CB C -11.141 3.781 0.182 1.00 . A A . 55 LEU CB 1 1
13 18613 1 1 55 LEU CD1 C -10.295 3.070 2.492 1.00 . A A . 55 LEU CD1 1 1
13 18614 1 1 55 LEU CD2 C -8.656 3.578 0.693 1.00 . A A . 55 LEU CD2 1 1
13 18615 1 1 55 LEU CG C -10.040 3.876 1.242 1.00 . A A . 55 LEU CG 1 1
13 18616 1 1 55 LEU H H -10.376 2.827 -2.252 1.00 . A A . 55 LEU H 1 1
13 18617 1 1 55 LEU HA H -11.271 1.632 0.333 1.00 . A A . 55 LEU HA 1 1
13 18618 1 1 55 LEU HB2 H -10.919 4.481 -0.624 1.00 . A A . 55 LEU HB2 1 1
13 18619 1 1 55 LEU HB3 H -12.060 4.127 0.653 1.00 . A A . 55 LEU HB3 1 1
13 18620 1 1 55 LEU HD11 H -9.579 3.387 3.246 1.00 . A A . 55 LEU HD11 1 1
13 18621 1 1 55 LEU HD12 H -10.154 2.022 2.273 1.00 . A A . 55 LEU HD12 1 1
13 18622 1 1 55 LEU HD13 H -11.307 3.289 2.822 1.00 . A A . 55 LEU HD13 1 1
13 18623 1 1 55 LEU HD21 H -7.904 3.895 1.412 1.00 . A A . 55 LEU HD21 1 1
13 18624 1 1 55 LEU HD22 H -8.553 4.165 -0.215 1.00 . A A . 55 LEU HD22 1 1
13 18625 1 1 55 LEU HD23 H -8.548 2.523 0.463 1.00 . A A . 55 LEU HD23 1 1
13 18626 1 1 55 LEU HG H -10.050 4.880 1.611 1.00 . A A . 55 LEU HG 1 1
13 18627 1 1 55 LEU N N -10.457 2.133 -1.508 1.00 . A A . 55 LEU N 1 1
13 18628 1 1 55 LEU O O -13.046 2.581 -2.147 1.00 . A A . 55 LEU O 1 1
13 18629 1 1 56 ARG C C -15.789 3.240 0.739 1.00 . A A . 56 ARG C 1 1
13 18630 1 1 56 ARG CA C -15.213 2.302 -0.302 1.00 . A A . 56 ARG CA 1 1
13 18631 1 1 56 ARG CB C -15.894 0.929 -0.243 1.00 . A A . 56 ARG CB 1 1
13 18632 1 1 56 ARG CD C -17.852 -0.528 -0.642 1.00 . A A . 56 ARG CD 1 1
13 18633 1 1 56 ARG CG C -17.385 0.926 -0.592 1.00 . A A . 56 ARG CG 1 1
13 18634 1 1 56 ARG CZ C -19.740 -1.384 -2.054 1.00 . A A . 56 ARG CZ 1 1
13 18635 1 1 56 ARG H H -13.496 1.975 0.898 1.00 . A A . 56 ARG H 1 1
13 18636 1 1 56 ARG HA H -15.358 2.717 -1.294 1.00 . A A . 56 ARG HA 1 1
13 18637 1 1 56 ARG HB2 H -15.398 0.279 -0.959 1.00 . A A . 56 ARG HB2 1 1
13 18638 1 1 56 ARG HB3 H -15.784 0.519 0.763 1.00 . A A . 56 ARG HB3 1 1
13 18639 1 1 56 ARG HD2 H -17.215 -1.082 -1.328 1.00 . A A . 56 ARG HD2 1 1
13 18640 1 1 56 ARG HD3 H -17.752 -0.970 0.349 1.00 . A A . 56 ARG HD3 1 1
13 18641 1 1 56 ARG HE H -19.899 -0.079 -0.509 1.00 . A A . 56 ARG HE 1 1
13 18642 1 1 56 ARG HG2 H -17.955 1.475 0.158 1.00 . A A . 56 ARG HG2 1 1
13 18643 1 1 56 ARG HG3 H -17.544 1.377 -1.567 1.00 . A A . 56 ARG HG3 1 1
13 18644 1 1 56 ARG HH11 H -17.937 -1.886 -2.935 1.00 . A A . 56 ARG HH11 1 1
13 18645 1 1 56 ARG HH12 H -19.313 -2.516 -3.729 1.00 . A A . 56 ARG HH12 1 1
13 18646 1 1 56 ARG HH21 H -21.689 -1.037 -1.516 1.00 . A A . 56 ARG HH21 1 1
13 18647 1 1 56 ARG HH22 H -21.484 -1.939 -2.978 1.00 . A A . 56 ARG HH22 1 1
13 18648 1 1 56 ARG N N -13.782 2.167 -0.058 1.00 . A A . 56 ARG N 1 1
13 18649 1 1 56 ARG NE N -19.252 -0.636 -1.058 1.00 . A A . 56 ARG NE 1 1
13 18650 1 1 56 ARG NH1 N -18.941 -1.983 -2.938 1.00 . A A . 56 ARG NH1 1 1
13 18651 1 1 56 ARG NH2 N -21.055 -1.528 -2.145 1.00 . A A . 56 ARG NH2 1 1
13 18652 1 1 56 ARG O O -15.488 3.079 1.923 1.00 . A A . 56 ARG O 1 1
13 18653 1 1 57 GLU C C -18.848 4.892 0.611 1.00 . A A . 57 GLU C 1 1
13 18654 1 1 57 GLU CA C -17.429 5.057 1.133 1.00 . A A . 57 GLU CA 1 1
13 18655 1 1 57 GLU CB C -16.913 6.505 1.015 1.00 . A A . 57 GLU CB 1 1
13 18656 1 1 57 GLU CD C -18.513 8.511 0.832 1.00 . A A . 57 GLU CD 1 1
13 18657 1 1 57 GLU CG C -17.786 7.532 1.770 1.00 . A A . 57 GLU CG 1 1
13 18658 1 1 57 GLU H H -16.887 4.167 -0.685 1.00 . A A . 57 GLU H 1 1
13 18659 1 1 57 GLU HA H -17.368 4.737 2.180 1.00 . A A . 57 GLU HA 1 1
13 18660 1 1 57 GLU HB2 H -15.906 6.538 1.431 1.00 . A A . 57 GLU HB2 1 1
13 18661 1 1 57 GLU HB3 H -16.843 6.784 -0.038 1.00 . A A . 57 GLU HB3 1 1
13 18662 1 1 57 GLU HG2 H -18.508 7.015 2.406 1.00 . A A . 57 GLU HG2 1 1
13 18663 1 1 57 GLU HG3 H -17.136 8.113 2.425 1.00 . A A . 57 GLU HG3 1 1
13 18664 1 1 57 GLU N N -16.644 4.159 0.304 1.00 . A A . 57 GLU N 1 1
13 18665 1 1 57 GLU O O -19.142 5.270 -0.525 1.00 . A A . 57 GLU O 1 1
13 18666 1 1 57 GLU OE1 O -17.894 9.504 0.381 1.00 . A A . 57 GLU OE1 1 1
13 18667 1 1 57 GLU OE2 O -19.714 8.312 0.522 1.00 . A A . 57 GLU OE2 1 1
13 18668 1 1 58 GLY C C -21.027 3.026 -0.251 1.00 . A A . 58 GLY C 1 1
13 18669 1 1 58 GLY CA C -21.037 3.834 1.039 1.00 . A A . 58 GLY CA 1 1
13 18670 1 1 58 GLY H H -19.368 3.975 2.332 1.00 . A A . 58 GLY H 1 1
13 18671 1 1 58 GLY HA2 H -21.464 3.229 1.838 1.00 . A A . 58 GLY HA2 1 1
13 18672 1 1 58 GLY HA3 H -21.648 4.724 0.909 1.00 . A A . 58 GLY HA3 1 1
13 18673 1 1 58 GLY N N -19.691 4.233 1.406 1.00 . A A . 58 GLY N 1 1
13 18674 1 1 58 GLY O O -20.722 1.830 -0.228 1.00 . A A . 58 GLY O 1 1
13 18675 1 1 59 SER C C -20.522 3.562 -3.712 1.00 . A A . 59 SER C 1 1
13 18676 1 1 59 SER CA C -21.566 3.102 -2.685 1.00 . A A . 59 SER CA 1 1
13 18677 1 1 59 SER CB C -22.994 3.433 -3.144 1.00 . A A . 59 SER CB 1 1
13 18678 1 1 59 SER H H -21.585 4.664 -1.290 1.00 . A A . 59 SER H 1 1
13 18679 1 1 59 SER HA H -21.488 2.013 -2.629 1.00 . A A . 59 SER HA 1 1
13 18680 1 1 59 SER HB2 H -23.066 3.295 -4.223 1.00 . A A . 59 SER HB2 1 1
13 18681 1 1 59 SER HB3 H -23.686 2.745 -2.654 1.00 . A A . 59 SER HB3 1 1
13 18682 1 1 59 SER HG H -24.317 4.849 -3.022 1.00 . A A . 59 SER HG 1 1
13 18683 1 1 59 SER N N -21.369 3.677 -1.360 1.00 . A A . 59 SER N 1 1
13 18684 1 1 59 SER O O -20.594 3.141 -4.864 1.00 . A A . 59 SER O 1 1
13 18685 1 1 59 SER OG O -23.379 4.760 -2.816 1.00 . A A . 59 SER OG 1 1
13 18686 1 1 60 LYS C C -17.242 3.827 -3.816 1.00 . A A . 60 LYS C 1 1
13 18687 1 1 60 LYS CA C -18.411 4.711 -4.215 1.00 . A A . 60 LYS CA 1 1
13 18688 1 1 60 LYS CB C -18.052 6.196 -4.078 1.00 . A A . 60 LYS CB 1 1
13 18689 1 1 60 LYS CD C -16.855 8.115 -5.274 1.00 . A A . 60 LYS CD 1 1
13 18690 1 1 60 LYS CE C -16.754 9.006 -4.029 1.00 . A A . 60 LYS CE 1 1
13 18691 1 1 60 LYS CG C -16.868 6.622 -4.934 1.00 . A A . 60 LYS CG 1 1
13 18692 1 1 60 LYS H H -19.474 4.680 -2.370 1.00 . A A . 60 LYS H 1 1
13 18693 1 1 60 LYS HA H -18.680 4.515 -5.256 1.00 . A A . 60 LYS HA 1 1
13 18694 1 1 60 LYS HB2 H -18.877 6.776 -4.426 1.00 . A A . 60 LYS HB2 1 1
13 18695 1 1 60 LYS HB3 H -17.856 6.437 -3.028 1.00 . A A . 60 LYS HB3 1 1
13 18696 1 1 60 LYS HD2 H -16.002 8.310 -5.927 1.00 . A A . 60 LYS HD2 1 1
13 18697 1 1 60 LYS HD3 H -17.759 8.354 -5.827 1.00 . A A . 60 LYS HD3 1 1
13 18698 1 1 60 LYS HE2 H -17.532 8.731 -3.317 1.00 . A A . 60 LYS HE2 1 1
13 18699 1 1 60 LYS HE3 H -15.783 8.845 -3.556 1.00 . A A . 60 LYS HE3 1 1
13 18700 1 1 60 LYS HG2 H -15.997 6.388 -4.354 1.00 . A A . 60 LYS HG2 1 1
13 18701 1 1 60 LYS HG3 H -16.856 6.059 -5.864 1.00 . A A . 60 LYS HG3 1 1
13 18702 1 1 60 LYS HZ1 H -16.735 11.022 -3.569 1.00 . A A . 60 LYS HZ1 1 1
13 18703 1 1 60 LYS HZ2 H -17.799 10.655 -4.757 1.00 . A A . 60 LYS HZ2 1 1
13 18704 1 1 60 LYS HZ3 H -16.185 10.685 -5.075 1.00 . A A . 60 LYS HZ3 1 1
13 18705 1 1 60 LYS N N -19.548 4.401 -3.345 1.00 . A A . 60 LYS N 1 1
13 18706 1 1 60 LYS NZ N -16.887 10.433 -4.380 1.00 . A A . 60 LYS NZ 1 1
13 18707 1 1 60 LYS O O -17.062 3.557 -2.629 1.00 . A A . 60 LYS O 1 1
13 18708 1 1 61 GLU C C -14.101 3.794 -5.364 1.00 . A A . 61 GLU C 1 1
13 18709 1 1 61 GLU CA C -15.077 2.912 -4.588 1.00 . A A . 61 GLU CA 1 1
13 18710 1 1 61 GLU CB C -14.954 1.436 -5.014 1.00 . A A . 61 GLU CB 1 1
13 18711 1 1 61 GLU CD C -15.184 -0.981 -4.237 1.00 . A A . 61 GLU CD 1 1
13 18712 1 1 61 GLU CG C -15.266 0.500 -3.847 1.00 . A A . 61 GLU CG 1 1
13 18713 1 1 61 GLU H H -16.615 3.798 -5.718 1.00 . A A . 61 GLU H 1 1
13 18714 1 1 61 GLU HA H -14.835 2.990 -3.536 1.00 . A A . 61 GLU HA 1 1
13 18715 1 1 61 GLU HB2 H -15.632 1.238 -5.854 1.00 . A A . 61 GLU HB2 1 1
13 18716 1 1 61 GLU HB3 H -13.933 1.235 -5.340 1.00 . A A . 61 GLU HB3 1 1
13 18717 1 1 61 GLU HG2 H -14.556 0.664 -3.044 1.00 . A A . 61 GLU HG2 1 1
13 18718 1 1 61 GLU HG3 H -16.268 0.706 -3.481 1.00 . A A . 61 GLU HG3 1 1
13 18719 1 1 61 GLU N N -16.418 3.454 -4.789 1.00 . A A . 61 GLU N 1 1
13 18720 1 1 61 GLU O O -14.440 4.298 -6.445 1.00 . A A . 61 GLU O 1 1
13 18721 1 1 61 GLU OE1 O -16.112 -1.481 -4.915 1.00 . A A . 61 GLU OE1 1 1
13 18722 1 1 61 GLU OE2 O -14.223 -1.662 -3.832 1.00 . A A . 61 GLU OE2 1 1
13 18723 1 1 62 PHE C C -10.541 4.488 -4.762 1.00 . A A . 62 PHE C 1 1
13 18724 1 1 62 PHE CA C -11.925 4.978 -5.188 1.00 . A A . 62 PHE CA 1 1
13 18725 1 1 62 PHE CB C -12.261 6.366 -4.601 1.00 . A A . 62 PHE CB 1 1
13 18726 1 1 62 PHE CD1 C -13.624 5.906 -2.498 1.00 . A A . 62 PHE CD1 1 1
13 18727 1 1 62 PHE CD2 C -11.493 7.052 -2.258 1.00 . A A . 62 PHE CD2 1 1
13 18728 1 1 62 PHE CE1 C -13.815 5.954 -1.109 1.00 . A A . 62 PHE CE1 1 1
13 18729 1 1 62 PHE CE2 C -11.735 7.154 -0.877 1.00 . A A . 62 PHE CE2 1 1
13 18730 1 1 62 PHE CG C -12.456 6.436 -3.088 1.00 . A A . 62 PHE CG 1 1
13 18731 1 1 62 PHE CZ C -12.870 6.585 -0.295 1.00 . A A . 62 PHE CZ 1 1
13 18732 1 1 62 PHE H H -12.701 3.485 -3.937 1.00 . A A . 62 PHE H 1 1
13 18733 1 1 62 PHE HA H -11.946 5.071 -6.278 1.00 . A A . 62 PHE HA 1 1
13 18734 1 1 62 PHE HB2 H -11.471 7.058 -4.886 1.00 . A A . 62 PHE HB2 1 1
13 18735 1 1 62 PHE HB3 H -13.170 6.725 -5.082 1.00 . A A . 62 PHE HB3 1 1
13 18736 1 1 62 PHE HD1 H -14.362 5.422 -3.110 1.00 . A A . 62 PHE HD1 1 1
13 18737 1 1 62 PHE HD2 H -10.559 7.446 -2.649 1.00 . A A . 62 PHE HD2 1 1
13 18738 1 1 62 PHE HE1 H -14.680 5.506 -0.666 1.00 . A A . 62 PHE HE1 1 1
13 18739 1 1 62 PHE HE2 H -11.043 7.649 -0.228 1.00 . A A . 62 PHE HE2 1 1
13 18740 1 1 62 PHE HZ H -12.982 6.615 0.778 1.00 . A A . 62 PHE HZ 1 1
13 18741 1 1 62 PHE N N -12.918 3.995 -4.787 1.00 . A A . 62 PHE N 1 1
13 18742 1 1 62 PHE O O -10.321 4.109 -3.613 1.00 . A A . 62 PHE O 1 1
13 18743 1 1 63 GLY C C -7.395 4.901 -4.663 1.00 . A A . 63 GLY C 1 1
13 18744 1 1 63 GLY CA C -8.259 3.960 -5.503 1.00 . A A . 63 GLY CA 1 1
13 18745 1 1 63 GLY H H -9.839 4.799 -6.626 1.00 . A A . 63 GLY H 1 1
13 18746 1 1 63 GLY HA2 H -8.310 2.973 -5.054 1.00 . A A . 63 GLY HA2 1 1
13 18747 1 1 63 GLY HA3 H -7.792 3.846 -6.478 1.00 . A A . 63 GLY HA3 1 1
13 18748 1 1 63 GLY N N -9.603 4.474 -5.704 1.00 . A A . 63 GLY N 1 1
13 18749 1 1 63 GLY O O -7.453 6.118 -4.826 1.00 . A A . 63 GLY O 1 1
13 18750 1 1 64 VAL C C -4.025 4.433 -3.544 1.00 . A A . 64 VAL C 1 1
13 18751 1 1 64 VAL CA C -5.383 5.055 -3.239 1.00 . A A . 64 VAL CA 1 1
13 18752 1 1 64 VAL CB C -5.577 5.187 -1.725 1.00 . A A . 64 VAL CB 1 1
13 18753 1 1 64 VAL CG1 C -6.776 6.073 -1.455 1.00 . A A . 64 VAL CG1 1 1
13 18754 1 1 64 VAL CG2 C -5.752 3.846 -1.005 1.00 . A A . 64 VAL CG2 1 1
13 18755 1 1 64 VAL H H -6.657 3.356 -3.610 1.00 . A A . 64 VAL H 1 1
13 18756 1 1 64 VAL HA H -5.355 6.066 -3.654 1.00 . A A . 64 VAL HA 1 1
13 18757 1 1 64 VAL HB H -4.703 5.676 -1.295 1.00 . A A . 64 VAL HB 1 1
13 18758 1 1 64 VAL HG11 H -6.744 6.367 -0.411 1.00 . A A . 64 VAL HG11 1 1
13 18759 1 1 64 VAL HG12 H -6.728 6.961 -2.072 1.00 . A A . 64 VAL HG12 1 1
13 18760 1 1 64 VAL HG13 H -7.709 5.562 -1.689 1.00 . A A . 64 VAL HG13 1 1
13 18761 1 1 64 VAL HG21 H -4.875 3.221 -1.158 1.00 . A A . 64 VAL HG21 1 1
13 18762 1 1 64 VAL HG22 H -5.878 4.038 0.060 1.00 . A A . 64 VAL HG22 1 1
13 18763 1 1 64 VAL HG23 H -6.640 3.337 -1.377 1.00 . A A . 64 VAL HG23 1 1
13 18764 1 1 64 VAL N N -6.508 4.332 -3.845 1.00 . A A . 64 VAL N 1 1
13 18765 1 1 64 VAL O O -3.926 3.243 -3.875 1.00 . A A . 64 VAL O 1 1
13 18766 1 1 65 PHE C C -0.715 5.170 -2.432 1.00 . A A . 65 PHE C 1 1
13 18767 1 1 65 PHE CA C -1.592 4.863 -3.647 1.00 . A A . 65 PHE CA 1 1
13 18768 1 1 65 PHE CB C -1.129 5.562 -4.928 1.00 . A A . 65 PHE CB 1 1
13 18769 1 1 65 PHE CD1 C -1.966 3.840 -6.576 1.00 . A A . 65 PHE CD1 1 1
13 18770 1 1 65 PHE CD2 C -2.628 6.166 -6.867 1.00 . A A . 65 PHE CD2 1 1
13 18771 1 1 65 PHE CE1 C -2.670 3.495 -7.737 1.00 . A A . 65 PHE CE1 1 1
13 18772 1 1 65 PHE CE2 C -3.330 5.819 -8.028 1.00 . A A . 65 PHE CE2 1 1
13 18773 1 1 65 PHE CG C -1.925 5.181 -6.152 1.00 . A A . 65 PHE CG 1 1
13 18774 1 1 65 PHE CZ C -3.335 4.491 -8.471 1.00 . A A . 65 PHE CZ 1 1
13 18775 1 1 65 PHE H H -3.129 6.192 -3.072 1.00 . A A . 65 PHE H 1 1
13 18776 1 1 65 PHE HA H -1.544 3.786 -3.827 1.00 . A A . 65 PHE HA 1 1
13 18777 1 1 65 PHE HB2 H -1.189 6.637 -4.801 1.00 . A A . 65 PHE HB2 1 1
13 18778 1 1 65 PHE HB3 H -0.087 5.321 -5.111 1.00 . A A . 65 PHE HB3 1 1
13 18779 1 1 65 PHE HD1 H -1.450 3.074 -6.021 1.00 . A A . 65 PHE HD1 1 1
13 18780 1 1 65 PHE HD2 H -2.623 7.199 -6.547 1.00 . A A . 65 PHE HD2 1 1
13 18781 1 1 65 PHE HE1 H -2.688 2.470 -8.071 1.00 . A A . 65 PHE HE1 1 1
13 18782 1 1 65 PHE HE2 H -3.849 6.580 -8.592 1.00 . A A . 65 PHE HE2 1 1
13 18783 1 1 65 PHE HZ H -3.850 4.253 -9.384 1.00 . A A . 65 PHE HZ 1 1
13 18784 1 1 65 PHE N N -2.969 5.229 -3.365 1.00 . A A . 65 PHE N 1 1
13 18785 1 1 65 PHE O O -0.273 6.292 -2.189 1.00 . A A . 65 PHE O 1 1
13 18786 1 1 66 VAL C C 1.871 4.448 -1.124 1.00 . A A . 66 VAL C 1 1
13 18787 1 1 66 VAL CA C 0.479 4.164 -0.533 1.00 . A A . 66 VAL CA 1 1
13 18788 1 1 66 VAL CB C 0.386 2.802 0.183 1.00 . A A . 66 VAL CB 1 1
13 18789 1 1 66 VAL CG1 C 1.326 2.661 1.385 1.00 . A A . 66 VAL CG1 1 1
13 18790 1 1 66 VAL CG2 C -1.038 2.494 0.670 1.00 . A A . 66 VAL CG2 1 1
13 18791 1 1 66 VAL H H -0.851 3.240 -1.900 1.00 . A A . 66 VAL H 1 1
13 18792 1 1 66 VAL HA H 0.212 4.965 0.155 1.00 . A A . 66 VAL HA 1 1
13 18793 1 1 66 VAL HB H 0.655 2.030 -0.539 1.00 . A A . 66 VAL HB 1 1
13 18794 1 1 66 VAL HG11 H 1.639 1.627 1.475 1.00 . A A . 66 VAL HG11 1 1
13 18795 1 1 66 VAL HG12 H 2.207 3.288 1.281 1.00 . A A . 66 VAL HG12 1 1
13 18796 1 1 66 VAL HG13 H 0.819 2.953 2.305 1.00 . A A . 66 VAL HG13 1 1
13 18797 1 1 66 VAL HG21 H -1.740 2.468 -0.162 1.00 . A A . 66 VAL HG21 1 1
13 18798 1 1 66 VAL HG22 H -1.052 1.521 1.159 1.00 . A A . 66 VAL HG22 1 1
13 18799 1 1 66 VAL HG23 H -1.368 3.250 1.383 1.00 . A A . 66 VAL HG23 1 1
13 18800 1 1 66 VAL N N -0.469 4.135 -1.637 1.00 . A A . 66 VAL N 1 1
13 18801 1 1 66 VAL O O 2.220 3.889 -2.165 1.00 . A A . 66 VAL O 1 1
13 18802 1 1 67 THR C C 4.964 5.103 0.269 1.00 . A A . 67 THR C 1 1
13 18803 1 1 67 THR CA C 4.046 5.606 -0.850 1.00 . A A . 67 THR CA 1 1
13 18804 1 1 67 THR CB C 4.167 7.123 -1.081 1.00 . A A . 67 THR CB 1 1
13 18805 1 1 67 THR CG2 C 5.581 7.521 -1.513 1.00 . A A . 67 THR CG2 1 1
13 18806 1 1 67 THR H H 2.354 5.730 0.386 1.00 . A A . 67 THR H 1 1
13 18807 1 1 67 THR HA H 4.300 5.099 -1.778 1.00 . A A . 67 THR HA 1 1
13 18808 1 1 67 THR HB H 3.943 7.635 -0.148 1.00 . A A . 67 THR HB 1 1
13 18809 1 1 67 THR HG1 H 2.351 7.341 -1.777 1.00 . A A . 67 THR HG1 1 1
13 18810 1 1 67 THR HG21 H 6.274 7.428 -0.676 1.00 . A A . 67 THR HG21 1 1
13 18811 1 1 67 THR HG22 H 5.588 8.549 -1.861 1.00 . A A . 67 THR HG22 1 1
13 18812 1 1 67 THR HG23 H 5.930 6.890 -2.328 1.00 . A A . 67 THR HG23 1 1
13 18813 1 1 67 THR N N 2.675 5.286 -0.470 1.00 . A A . 67 THR N 1 1
13 18814 1 1 67 THR O O 4.808 5.521 1.415 1.00 . A A . 67 THR O 1 1
13 18815 1 1 67 THR OG1 O 3.244 7.572 -2.062 1.00 . A A . 67 THR OG1 1 1
13 18816 1 1 68 ILE C C 8.224 3.639 0.339 1.00 . A A . 68 ILE C 1 1
13 18817 1 1 68 ILE CA C 6.815 3.590 0.938 1.00 . A A . 68 ILE CA 1 1
13 18818 1 1 68 ILE CB C 6.397 2.137 1.285 1.00 . A A . 68 ILE CB 1 1
13 18819 1 1 68 ILE CD1 C 4.522 0.612 2.221 1.00 . A A . 68 ILE CD1 1 1
13 18820 1 1 68 ILE CG1 C 4.993 2.050 1.928 1.00 . A A . 68 ILE CG1 1 1
13 18821 1 1 68 ILE CG2 C 7.393 1.505 2.276 1.00 . A A . 68 ILE CG2 1 1
13 18822 1 1 68 ILE H H 6.010 3.891 -0.991 1.00 . A A . 68 ILE H 1 1
13 18823 1 1 68 ILE HA H 6.805 4.178 1.858 1.00 . A A . 68 ILE HA 1 1
13 18824 1 1 68 ILE HB H 6.398 1.569 0.351 1.00 . A A . 68 ILE HB 1 1
13 18825 1 1 68 ILE HD11 H 3.481 0.632 2.538 1.00 . A A . 68 ILE HD11 1 1
13 18826 1 1 68 ILE HD12 H 4.618 -0.015 1.333 1.00 . A A . 68 ILE HD12 1 1
13 18827 1 1 68 ILE HD13 H 5.101 0.168 3.030 1.00 . A A . 68 ILE HD13 1 1
13 18828 1 1 68 ILE HG12 H 4.974 2.623 2.858 1.00 . A A . 68 ILE HG12 1 1
13 18829 1 1 68 ILE HG13 H 4.278 2.507 1.252 1.00 . A A . 68 ILE HG13 1 1
13 18830 1 1 68 ILE HG21 H 7.240 1.963 3.252 1.00 . A A . 68 ILE HG21 1 1
13 18831 1 1 68 ILE HG22 H 7.230 0.431 2.349 1.00 . A A . 68 ILE HG22 1 1
13 18832 1 1 68 ILE HG23 H 8.424 1.649 1.956 1.00 . A A . 68 ILE HG23 1 1
13 18833 1 1 68 ILE N N 5.894 4.187 -0.032 1.00 . A A . 68 ILE N 1 1
13 18834 1 1 68 ILE O O 8.549 2.830 -0.537 1.00 . A A . 68 ILE O 1 1
13 18835 1 1 69 SER C C 11.199 3.966 1.822 1.00 . A A . 69 SER C 1 1
13 18836 1 1 69 SER CA C 10.495 4.571 0.605 1.00 . A A . 69 SER CA 1 1
13 18837 1 1 69 SER CB C 10.964 6.008 0.373 1.00 . A A . 69 SER CB 1 1
13 18838 1 1 69 SER H H 8.748 5.148 1.599 1.00 . A A . 69 SER H 1 1
13 18839 1 1 69 SER HA H 10.730 3.983 -0.282 1.00 . A A . 69 SER HA 1 1
13 18840 1 1 69 SER HB2 H 10.803 6.599 1.275 1.00 . A A . 69 SER HB2 1 1
13 18841 1 1 69 SER HB3 H 12.033 5.987 0.161 1.00 . A A . 69 SER HB3 1 1
13 18842 1 1 69 SER HG H 9.848 7.420 -0.412 1.00 . A A . 69 SER HG 1 1
13 18843 1 1 69 SER N N 9.061 4.545 0.845 1.00 . A A . 69 SER N 1 1
13 18844 1 1 69 SER O O 10.949 4.359 2.963 1.00 . A A . 69 SER O 1 1
13 18845 1 1 69 SER OG O 10.262 6.594 -0.717 1.00 . A A . 69 SER OG 1 1
13 18846 1 1 70 PHE C C 14.299 2.140 2.050 1.00 . A A . 70 PHE C 1 1
13 18847 1 1 70 PHE CA C 12.893 2.335 2.600 1.00 . A A . 70 PHE CA 1 1
13 18848 1 1 70 PHE CB C 12.227 1.016 3.013 1.00 . A A . 70 PHE CB 1 1
13 18849 1 1 70 PHE CD1 C 11.315 0.050 0.842 1.00 . A A . 70 PHE CD1 1 1
13 18850 1 1 70 PHE CD2 C 13.138 -1.097 1.970 1.00 . A A . 70 PHE CD2 1 1
13 18851 1 1 70 PHE CE1 C 11.360 -0.911 -0.180 1.00 . A A . 70 PHE CE1 1 1
13 18852 1 1 70 PHE CE2 C 13.139 -2.096 0.985 1.00 . A A . 70 PHE CE2 1 1
13 18853 1 1 70 PHE CG C 12.206 -0.042 1.925 1.00 . A A . 70 PHE CG 1 1
13 18854 1 1 70 PHE CZ C 12.240 -2.007 -0.088 1.00 . A A . 70 PHE CZ 1 1
13 18855 1 1 70 PHE H H 12.384 2.831 0.630 1.00 . A A . 70 PHE H 1 1
13 18856 1 1 70 PHE HA H 12.978 2.959 3.485 1.00 . A A . 70 PHE HA 1 1
13 18857 1 1 70 PHE HB2 H 12.760 0.597 3.864 1.00 . A A . 70 PHE HB2 1 1
13 18858 1 1 70 PHE HB3 H 11.232 1.233 3.392 1.00 . A A . 70 PHE HB3 1 1
13 18859 1 1 70 PHE HD1 H 10.617 0.873 0.776 1.00 . A A . 70 PHE HD1 1 1
13 18860 1 1 70 PHE HD2 H 13.865 -1.138 2.765 1.00 . A A . 70 PHE HD2 1 1
13 18861 1 1 70 PHE HE1 H 10.720 -0.782 -1.036 1.00 . A A . 70 PHE HE1 1 1
13 18862 1 1 70 PHE HE2 H 13.852 -2.909 1.032 1.00 . A A . 70 PHE HE2 1 1
13 18863 1 1 70 PHE HZ H 12.280 -2.763 -0.854 1.00 . A A . 70 PHE HZ 1 1
13 18864 1 1 70 PHE N N 12.103 3.022 1.591 1.00 . A A . 70 PHE N 1 1
13 18865 1 1 70 PHE O O 14.661 2.723 1.025 1.00 . A A . 70 PHE O 1 1
13 18866 1 1 71 ASP C C 16.952 -0.123 2.164 1.00 . A A . 71 ASP C 1 1
13 18867 1 1 71 ASP CA C 16.543 1.315 2.483 1.00 . A A . 71 ASP CA 1 1
13 18868 1 1 71 ASP CB C 17.256 1.849 3.719 1.00 . A A . 71 ASP CB 1 1
13 18869 1 1 71 ASP CG C 18.582 2.425 3.293 1.00 . A A . 71 ASP CG 1 1
13 18870 1 1 71 ASP H H 14.807 1.043 3.659 1.00 . A A . 71 ASP H 1 1
13 18871 1 1 71 ASP HA H 16.804 1.970 1.656 1.00 . A A . 71 ASP HA 1 1
13 18872 1 1 71 ASP HB2 H 16.670 2.636 4.199 1.00 . A A . 71 ASP HB2 1 1
13 18873 1 1 71 ASP HB3 H 17.402 1.055 4.446 1.00 . A A . 71 ASP HB3 1 1
13 18874 1 1 71 ASP N N 15.124 1.385 2.759 1.00 . A A . 71 ASP N 1 1
13 18875 1 1 71 ASP O O 16.441 -1.055 2.801 1.00 . A A . 71 ASP O 1 1
13 18876 1 1 71 ASP OD1 O 18.586 3.608 2.888 1.00 . A A . 71 ASP OD1 1 1
13 18877 1 1 71 ASP OD2 O 19.583 1.684 3.348 1.00 . A A . 71 ASP OD2 1 1
13 18878 1 1 72 PRO C C 19.194 -2.373 1.740 1.00 . A A . 72 PRO C 1 1
13 18879 1 1 72 PRO CA C 18.214 -1.688 0.786 1.00 . A A . 72 PRO CA 1 1
13 18880 1 1 72 PRO CB C 18.791 -1.517 -0.619 1.00 . A A . 72 PRO CB 1 1
13 18881 1 1 72 PRO CD C 18.534 0.631 0.353 1.00 . A A . 72 PRO CD 1 1
13 18882 1 1 72 PRO CG C 19.486 -0.160 -0.544 1.00 . A A . 72 PRO CG 1 1
13 18883 1 1 72 PRO HA H 17.309 -2.294 0.725 1.00 . A A . 72 PRO HA 1 1
13 18884 1 1 72 PRO HB2 H 19.470 -2.323 -0.884 1.00 . A A . 72 PRO HB2 1 1
13 18885 1 1 72 PRO HB3 H 17.973 -1.468 -1.339 1.00 . A A . 72 PRO HB3 1 1
13 18886 1 1 72 PRO HD2 H 19.086 1.388 0.909 1.00 . A A . 72 PRO HD2 1 1
13 18887 1 1 72 PRO HD3 H 17.767 1.096 -0.259 1.00 . A A . 72 PRO HD3 1 1
13 18888 1 1 72 PRO HG2 H 20.458 -0.259 -0.056 1.00 . A A . 72 PRO HG2 1 1
13 18889 1 1 72 PRO HG3 H 19.594 0.295 -1.529 1.00 . A A . 72 PRO HG3 1 1
13 18890 1 1 72 PRO N N 17.888 -0.343 1.224 1.00 . A A . 72 PRO N 1 1
13 18891 1 1 72 PRO O O 19.218 -3.605 1.753 1.00 . A A . 72 PRO O 1 1
13 18892 1 1 73 TYR C C 20.290 -3.198 4.359 1.00 . A A . 73 TYR C 1 1
13 18893 1 1 73 TYR CA C 20.922 -2.106 3.502 1.00 . A A . 73 TYR CA 1 1
13 18894 1 1 73 TYR CB C 21.473 -0.988 4.407 1.00 . A A . 73 TYR CB 1 1
13 18895 1 1 73 TYR CD1 C 22.436 0.710 2.769 1.00 . A A . 73 TYR CD1 1 1
13 18896 1 1 73 TYR CD2 C 23.824 -0.065 4.605 1.00 . A A . 73 TYR CD2 1 1
13 18897 1 1 73 TYR CE1 C 23.431 1.627 2.396 1.00 . A A . 73 TYR CE1 1 1
13 18898 1 1 73 TYR CE2 C 24.829 0.841 4.233 1.00 . A A . 73 TYR CE2 1 1
13 18899 1 1 73 TYR CG C 22.613 -0.127 3.887 1.00 . A A . 73 TYR CG 1 1
13 18900 1 1 73 TYR CZ C 24.623 1.714 3.143 1.00 . A A . 73 TYR CZ 1 1
13 18901 1 1 73 TYR H H 19.808 -0.595 2.528 1.00 . A A . 73 TYR H 1 1
13 18902 1 1 73 TYR HA H 21.749 -2.534 2.937 1.00 . A A . 73 TYR HA 1 1
13 18903 1 1 73 TYR HB2 H 20.656 -0.325 4.679 1.00 . A A . 73 TYR HB2 1 1
13 18904 1 1 73 TYR HB3 H 21.812 -1.453 5.335 1.00 . A A . 73 TYR HB3 1 1
13 18905 1 1 73 TYR HD1 H 21.525 0.676 2.194 1.00 . A A . 73 TYR HD1 1 1
13 18906 1 1 73 TYR HD2 H 23.981 -0.688 5.475 1.00 . A A . 73 TYR HD2 1 1
13 18907 1 1 73 TYR HE1 H 23.270 2.259 1.536 1.00 . A A . 73 TYR HE1 1 1
13 18908 1 1 73 TYR HE2 H 25.742 0.899 4.813 1.00 . A A . 73 TYR HE2 1 1
13 18909 1 1 73 TYR HH H 25.223 3.462 2.467 1.00 . A A . 73 TYR HH 1 1
13 18910 1 1 73 TYR N N 19.927 -1.601 2.563 1.00 . A A . 73 TYR N 1 1
13 18911 1 1 73 TYR O O 20.779 -4.330 4.362 1.00 . A A . 73 TYR O 1 1
13 18912 1 1 73 TYR OH O 25.574 2.633 2.835 1.00 . A A . 73 TYR OH 1 1
13 18913 1 1 74 SER C C 17.167 -3.237 6.407 1.00 . A A . 74 SER C 1 1
13 18914 1 1 74 SER CA C 18.591 -3.727 6.072 1.00 . A A . 74 SER CA 1 1
13 18915 1 1 74 SER CB C 19.510 -3.769 7.308 1.00 . A A . 74 SER CB 1 1
13 18916 1 1 74 SER H H 18.913 -1.891 5.067 1.00 . A A . 74 SER H 1 1
13 18917 1 1 74 SER HA H 18.513 -4.733 5.660 1.00 . A A . 74 SER HA 1 1
13 18918 1 1 74 SER HB2 H 20.524 -4.043 7.010 1.00 . A A . 74 SER HB2 1 1
13 18919 1 1 74 SER HB3 H 19.522 -2.785 7.775 1.00 . A A . 74 SER HB3 1 1
13 18920 1 1 74 SER HG H 18.194 -4.370 8.546 1.00 . A A . 74 SER HG 1 1
13 18921 1 1 74 SER N N 19.217 -2.863 5.081 1.00 . A A . 74 SER N 1 1
13 18922 1 1 74 SER O O 16.684 -3.478 7.520 1.00 . A A . 74 SER O 1 1
13 18923 1 1 74 SER OG O 19.050 -4.714 8.248 1.00 . A A . 74 SER OG 1 1
13 18924 1 1 75 GLN C C 15.082 -1.079 6.844 1.00 . A A . 75 GLN C 1 1
13 18925 1 1 75 GLN CA C 15.132 -2.047 5.656 1.00 . A A . 75 GLN CA 1 1
13 18926 1 1 75 GLN CB C 14.082 -3.188 5.748 1.00 . A A . 75 GLN CB 1 1
13 18927 1 1 75 GLN CD C 14.592 -5.088 4.065 1.00 . A A . 75 GLN CD 1 1
13 18928 1 1 75 GLN CG C 13.717 -3.907 4.437 1.00 . A A . 75 GLN CG 1 1
13 18929 1 1 75 GLN H H 16.943 -2.317 4.607 1.00 . A A . 75 GLN H 1 1
13 18930 1 1 75 GLN HA H 14.875 -1.434 4.794 1.00 . A A . 75 GLN HA 1 1
13 18931 1 1 75 GLN HB2 H 14.379 -3.928 6.489 1.00 . A A . 75 GLN HB2 1 1
13 18932 1 1 75 GLN HB3 H 13.158 -2.747 6.115 1.00 . A A . 75 GLN HB3 1 1
13 18933 1 1 75 GLN HE21 H 16.024 -3.921 3.174 1.00 . A A . 75 GLN HE21 1 1
13 18934 1 1 75 GLN HE22 H 16.242 -5.658 3.127 1.00 . A A . 75 GLN HE22 1 1
13 18935 1 1 75 GLN HG2 H 12.696 -4.286 4.524 1.00 . A A . 75 GLN HG2 1 1
13 18936 1 1 75 GLN HG3 H 13.741 -3.198 3.618 1.00 . A A . 75 GLN HG3 1 1
13 18937 1 1 75 GLN N N 16.479 -2.572 5.467 1.00 . A A . 75 GLN N 1 1
13 18938 1 1 75 GLN NE2 N 15.715 -4.846 3.418 1.00 . A A . 75 GLN NE2 1 1
13 18939 1 1 75 GLN O O 14.349 -1.306 7.808 1.00 . A A . 75 GLN O 1 1
13 18940 1 1 75 GLN OE1 O 14.209 -6.242 4.238 1.00 . A A . 75 GLN OE1 1 1
13 18941 1 1 76 LYS C C 14.154 1.751 6.597 1.00 . A A . 76 LYS C 1 1
13 18942 1 1 76 LYS CA C 15.306 1.249 7.442 1.00 . A A . 76 LYS CA 1 1
13 18943 1 1 76 LYS CB C 16.381 2.341 7.524 1.00 . A A . 76 LYS CB 1 1
13 18944 1 1 76 LYS CD C 17.749 3.422 9.329 1.00 . A A . 76 LYS CD 1 1
13 18945 1 1 76 LYS CE C 18.764 3.220 10.459 1.00 . A A . 76 LYS CE 1 1
13 18946 1 1 76 LYS CG C 17.399 2.094 8.649 1.00 . A A . 76 LYS CG 1 1
13 18947 1 1 76 LYS H H 16.396 0.238 5.967 1.00 . A A . 76 LYS H 1 1
13 18948 1 1 76 LYS HA H 14.936 1.025 8.446 1.00 . A A . 76 LYS HA 1 1
13 18949 1 1 76 LYS HB2 H 16.908 2.439 6.573 1.00 . A A . 76 LYS HB2 1 1
13 18950 1 1 76 LYS HB3 H 15.866 3.284 7.716 1.00 . A A . 76 LYS HB3 1 1
13 18951 1 1 76 LYS HD2 H 18.170 4.097 8.584 1.00 . A A . 76 LYS HD2 1 1
13 18952 1 1 76 LYS HD3 H 16.828 3.859 9.728 1.00 . A A . 76 LYS HD3 1 1
13 18953 1 1 76 LYS HE2 H 18.279 2.669 11.264 1.00 . A A . 76 LYS HE2 1 1
13 18954 1 1 76 LYS HE3 H 19.607 2.630 10.091 1.00 . A A . 76 LYS HE3 1 1
13 18955 1 1 76 LYS HG2 H 16.986 1.409 9.388 1.00 . A A . 76 LYS HG2 1 1
13 18956 1 1 76 LYS HG3 H 18.300 1.648 8.232 1.00 . A A . 76 LYS HG3 1 1
13 18957 1 1 76 LYS HZ1 H 19.858 4.971 10.298 1.00 . A A . 76 LYS HZ1 1 1
13 18958 1 1 76 LYS HZ2 H 19.815 4.385 11.830 1.00 . A A . 76 LYS HZ2 1 1
13 18959 1 1 76 LYS HZ3 H 18.508 5.141 11.214 1.00 . A A . 76 LYS HZ3 1 1
13 18960 1 1 76 LYS N N 15.794 0.052 6.767 1.00 . A A . 76 LYS N 1 1
13 18961 1 1 76 LYS NZ N 19.267 4.507 10.982 1.00 . A A . 76 LYS NZ 1 1
13 18962 1 1 76 LYS O O 14.260 1.776 5.375 1.00 . A A . 76 LYS O 1 1
13 18963 1 1 77 VAL C C 12.799 4.349 6.369 1.00 . A A . 77 VAL C 1 1
13 18964 1 1 77 VAL CA C 12.081 3.023 6.600 1.00 . A A . 77 VAL CA 1 1
13 18965 1 1 77 VAL CB C 10.891 3.182 7.551 1.00 . A A . 77 VAL CB 1 1
13 18966 1 1 77 VAL CG1 C 9.842 4.170 7.026 1.00 . A A . 77 VAL CG1 1 1
13 18967 1 1 77 VAL CG2 C 10.286 1.833 7.969 1.00 . A A . 77 VAL CG2 1 1
13 18968 1 1 77 VAL H H 13.035 2.069 8.227 1.00 . A A . 77 VAL H 1 1
13 18969 1 1 77 VAL HA H 11.740 2.622 5.645 1.00 . A A . 77 VAL HA 1 1
13 18970 1 1 77 VAL HB H 11.290 3.608 8.452 1.00 . A A . 77 VAL HB 1 1
13 18971 1 1 77 VAL HG11 H 10.267 5.169 6.951 1.00 . A A . 77 VAL HG11 1 1
13 18972 1 1 77 VAL HG12 H 9.491 3.879 6.043 1.00 . A A . 77 VAL HG12 1 1
13 18973 1 1 77 VAL HG13 H 9.000 4.212 7.708 1.00 . A A . 77 VAL HG13 1 1
13 18974 1 1 77 VAL HG21 H 11.025 1.265 8.538 1.00 . A A . 77 VAL HG21 1 1
13 18975 1 1 77 VAL HG22 H 9.414 1.989 8.603 1.00 . A A . 77 VAL HG22 1 1
13 18976 1 1 77 VAL HG23 H 9.993 1.265 7.091 1.00 . A A . 77 VAL HG23 1 1
13 18977 1 1 77 VAL N N 13.059 2.144 7.222 1.00 . A A . 77 VAL N 1 1
13 18978 1 1 77 VAL O O 13.415 4.875 7.300 1.00 . A A . 77 VAL O 1 1
13 18979 1 1 78 ASN C C 12.094 7.196 5.050 1.00 . A A . 78 ASN C 1 1
13 18980 1 1 78 ASN CA C 13.237 6.212 4.851 1.00 . A A . 78 ASN CA 1 1
13 18981 1 1 78 ASN CB C 13.877 6.272 3.447 1.00 . A A . 78 ASN CB 1 1
13 18982 1 1 78 ASN CG C 15.317 5.781 3.498 1.00 . A A . 78 ASN CG 1 1
13 18983 1 1 78 ASN H H 12.125 4.435 4.466 1.00 . A A . 78 ASN H 1 1
13 18984 1 1 78 ASN HA H 14.006 6.477 5.581 1.00 . A A . 78 ASN HA 1 1
13 18985 1 1 78 ASN HB2 H 13.290 5.713 2.719 1.00 . A A . 78 ASN HB2 1 1
13 18986 1 1 78 ASN HB3 H 13.925 7.309 3.120 1.00 . A A . 78 ASN HB3 1 1
13 18987 1 1 78 ASN HD21 H 15.123 4.405 1.973 1.00 . A A . 78 ASN HD21 1 1
13 18988 1 1 78 ASN HD22 H 16.649 4.462 2.804 1.00 . A A . 78 ASN HD22 1 1
13 18989 1 1 78 ASN N N 12.724 4.885 5.152 1.00 . A A . 78 ASN N 1 1
13 18990 1 1 78 ASN ND2 N 15.707 4.817 2.688 1.00 . A A . 78 ASN ND2 1 1
13 18991 1 1 78 ASN O O 12.172 8.041 5.942 1.00 . A A . 78 ASN O 1 1
13 18992 1 1 78 ASN OD1 O 16.104 6.276 4.298 1.00 . A A . 78 ASN OD1 1 1
13 18993 1 1 79 LYS C C 8.607 7.150 3.921 1.00 . A A . 79 LYS C 1 1
13 18994 1 1 79 LYS CA C 9.841 7.946 4.325 1.00 . A A . 79 LYS CA 1 1
13 18995 1 1 79 LYS CB C 10.029 9.122 3.343 1.00 . A A . 79 LYS CB 1 1
13 18996 1 1 79 LYS CD C 9.154 11.181 4.619 1.00 . A A . 79 LYS CD 1 1
13 18997 1 1 79 LYS CE C 9.487 12.624 5.033 1.00 . A A . 79 LYS CE 1 1
13 18998 1 1 79 LYS CG C 10.363 10.480 3.976 1.00 . A A . 79 LYS CG 1 1
13 18999 1 1 79 LYS H H 10.908 6.215 3.719 1.00 . A A . 79 LYS H 1 1
13 19000 1 1 79 LYS HA H 9.705 8.324 5.339 1.00 . A A . 79 LYS HA 1 1
13 19001 1 1 79 LYS HB2 H 10.828 8.868 2.650 1.00 . A A . 79 LYS HB2 1 1
13 19002 1 1 79 LYS HB3 H 9.127 9.253 2.747 1.00 . A A . 79 LYS HB3 1 1
13 19003 1 1 79 LYS HD2 H 8.311 11.185 3.933 1.00 . A A . 79 LYS HD2 1 1
13 19004 1 1 79 LYS HD3 H 8.862 10.630 5.512 1.00 . A A . 79 LYS HD3 1 1
13 19005 1 1 79 LYS HE2 H 8.785 12.944 5.806 1.00 . A A . 79 LYS HE2 1 1
13 19006 1 1 79 LYS HE3 H 10.486 12.644 5.468 1.00 . A A . 79 LYS HE3 1 1
13 19007 1 1 79 LYS HG2 H 11.138 10.344 4.727 1.00 . A A . 79 LYS HG2 1 1
13 19008 1 1 79 LYS HG3 H 10.755 11.125 3.191 1.00 . A A . 79 LYS HG3 1 1
13 19009 1 1 79 LYS HZ1 H 8.503 14.022 3.872 1.00 . A A . 79 LYS HZ1 1 1
13 19010 1 1 79 LYS HZ2 H 9.667 13.206 3.023 1.00 . A A . 79 LYS HZ2 1 1
13 19011 1 1 79 LYS HZ3 H 10.076 14.367 4.110 1.00 . A A . 79 LYS HZ3 1 1
13 19012 1 1 79 LYS N N 11.007 7.058 4.284 1.00 . A A . 79 LYS N 1 1
13 19013 1 1 79 LYS NZ N 9.428 13.604 3.924 1.00 . A A . 79 LYS NZ 1 1
13 19014 1 1 79 LYS O O 8.709 6.171 3.184 1.00 . A A . 79 LYS O 1 1
13 19015 1 1 80 ILE C C 5.235 8.263 3.709 1.00 . A A . 80 ILE C 1 1
13 19016 1 1 80 ILE CA C 6.142 7.059 3.991 1.00 . A A . 80 ILE CA 1 1
13 19017 1 1 80 ILE CB C 5.647 6.152 5.147 1.00 . A A . 80 ILE CB 1 1
13 19018 1 1 80 ILE CD1 C 6.149 3.963 6.417 1.00 . A A . 80 ILE CD1 1 1
13 19019 1 1 80 ILE CG1 C 6.582 4.930 5.314 1.00 . A A . 80 ILE CG1 1 1
13 19020 1 1 80 ILE CG2 C 4.213 5.669 4.915 1.00 . A A . 80 ILE CG2 1 1
13 19021 1 1 80 ILE H H 7.404 8.486 4.850 1.00 . A A . 80 ILE H 1 1
13 19022 1 1 80 ILE HA H 6.239 6.459 3.087 1.00 . A A . 80 ILE HA 1 1
13 19023 1 1 80 ILE HB H 5.655 6.731 6.073 1.00 . A A . 80 ILE HB 1 1
13 19024 1 1 80 ILE HD11 H 6.958 3.266 6.629 1.00 . A A . 80 ILE HD11 1 1
13 19025 1 1 80 ILE HD12 H 5.907 4.535 7.311 1.00 . A A . 80 ILE HD12 1 1
13 19026 1 1 80 ILE HD13 H 5.277 3.394 6.100 1.00 . A A . 80 ILE HD13 1 1
13 19027 1 1 80 ILE HG12 H 6.648 4.383 4.371 1.00 . A A . 80 ILE HG12 1 1
13 19028 1 1 80 ILE HG13 H 7.577 5.281 5.579 1.00 . A A . 80 ILE HG13 1 1
13 19029 1 1 80 ILE HG21 H 4.180 5.025 4.037 1.00 . A A . 80 ILE HG21 1 1
13 19030 1 1 80 ILE HG22 H 3.833 5.122 5.776 1.00 . A A . 80 ILE HG22 1 1
13 19031 1 1 80 ILE HG23 H 3.543 6.513 4.772 1.00 . A A . 80 ILE HG23 1 1
13 19032 1 1 80 ILE N N 7.440 7.614 4.349 1.00 . A A . 80 ILE N 1 1
13 19033 1 1 80 ILE O O 5.370 9.277 4.402 1.00 . A A . 80 ILE O 1 1
13 19034 1 1 81 ALA C C 2.023 8.413 1.922 1.00 . A A . 81 ALA C 1 1
13 19035 1 1 81 ALA CA C 3.259 9.138 2.472 1.00 . A A . 81 ALA CA 1 1
13 19036 1 1 81 ALA CB C 3.732 10.203 1.476 1.00 . A A . 81 ALA CB 1 1
13 19037 1 1 81 ALA H H 4.232 7.275 2.252 1.00 . A A . 81 ALA H 1 1
13 19038 1 1 81 ALA HA H 2.989 9.636 3.405 1.00 . A A . 81 ALA HA 1 1
13 19039 1 1 81 ALA HB1 H 3.900 9.753 0.500 1.00 . A A . 81 ALA HB1 1 1
13 19040 1 1 81 ALA HB2 H 2.974 10.979 1.378 1.00 . A A . 81 ALA HB2 1 1
13 19041 1 1 81 ALA HB3 H 4.649 10.666 1.830 1.00 . A A . 81 ALA HB3 1 1
13 19042 1 1 81 ALA N N 4.326 8.167 2.734 1.00 . A A . 81 ALA N 1 1
13 19043 1 1 81 ALA O O 2.092 7.218 1.624 1.00 . A A . 81 ALA O 1 1
13 19044 1 1 82 ILE C C -0.811 9.544 0.077 1.00 . A A . 82 ILE C 1 1
13 19045 1 1 82 ILE CA C -0.348 8.604 1.194 1.00 . A A . 82 ILE CA 1 1
13 19046 1 1 82 ILE CB C -1.372 8.446 2.347 1.00 . A A . 82 ILE CB 1 1
13 19047 1 1 82 ILE CD1 C -1.414 5.872 2.551 1.00 . A A . 82 ILE CD1 1 1
13 19048 1 1 82 ILE CG1 C -1.032 7.210 3.199 1.00 . A A . 82 ILE CG1 1 1
13 19049 1 1 82 ILE CG2 C -2.840 8.354 1.913 1.00 . A A . 82 ILE CG2 1 1
13 19050 1 1 82 ILE H H 0.905 10.109 1.950 1.00 . A A . 82 ILE H 1 1
13 19051 1 1 82 ILE HA H -0.167 7.627 0.748 1.00 . A A . 82 ILE HA 1 1
13 19052 1 1 82 ILE HB H -1.290 9.322 2.993 1.00 . A A . 82 ILE HB 1 1
13 19053 1 1 82 ILE HD11 H -0.775 5.088 2.938 1.00 . A A . 82 ILE HD11 1 1
13 19054 1 1 82 ILE HD12 H -2.452 5.628 2.783 1.00 . A A . 82 ILE HD12 1 1
13 19055 1 1 82 ILE HD13 H -1.292 5.911 1.474 1.00 . A A . 82 ILE HD13 1 1
13 19056 1 1 82 ILE HG12 H 0.031 7.206 3.404 1.00 . A A . 82 ILE HG12 1 1
13 19057 1 1 82 ILE HG13 H -1.540 7.290 4.158 1.00 . A A . 82 ILE HG13 1 1
13 19058 1 1 82 ILE HG21 H -2.979 7.598 1.139 1.00 . A A . 82 ILE HG21 1 1
13 19059 1 1 82 ILE HG22 H -3.470 8.076 2.760 1.00 . A A . 82 ILE HG22 1 1
13 19060 1 1 82 ILE HG23 H -3.178 9.317 1.532 1.00 . A A . 82 ILE HG23 1 1
13 19061 1 1 82 ILE N N 0.906 9.122 1.745 1.00 . A A . 82 ILE N 1 1
13 19062 1 1 82 ILE O O -0.533 10.748 0.120 1.00 . A A . 82 ILE O 1 1
13 19063 1 1 83 LEU C C -3.375 9.054 -2.411 1.00 . A A . 83 LEU C 1 1
13 19064 1 1 83 LEU CA C -1.992 9.632 -2.118 1.00 . A A . 83 LEU CA 1 1
13 19065 1 1 83 LEU CB C -0.988 9.270 -3.222 1.00 . A A . 83 LEU CB 1 1
13 19066 1 1 83 LEU CD1 C -2.250 9.982 -5.356 1.00 . A A . 83 LEU CD1 1 1
13 19067 1 1 83 LEU CD2 C -0.554 11.510 -4.311 1.00 . A A . 83 LEU CD2 1 1
13 19068 1 1 83 LEU CG C -0.962 10.053 -4.540 1.00 . A A . 83 LEU CG 1 1
13 19069 1 1 83 LEU H H -1.757 8.004 -0.871 1.00 . A A . 83 LEU H 1 1
13 19070 1 1 83 LEU HA H -2.036 10.712 -1.981 1.00 . A A . 83 LEU HA 1 1
13 19071 1 1 83 LEU HB2 H 0.013 9.337 -2.808 1.00 . A A . 83 LEU HB2 1 1
13 19072 1 1 83 LEU HB3 H -1.145 8.229 -3.466 1.00 . A A . 83 LEU HB3 1 1
13 19073 1 1 83 LEU HD11 H -2.024 10.167 -6.407 1.00 . A A . 83 LEU HD11 1 1
13 19074 1 1 83 LEU HD12 H -2.969 10.728 -5.032 1.00 . A A . 83 LEU HD12 1 1
13 19075 1 1 83 LEU HD13 H -2.693 8.990 -5.284 1.00 . A A . 83 LEU HD13 1 1
13 19076 1 1 83 LEU HD21 H -0.367 11.967 -5.282 1.00 . A A . 83 LEU HD21 1 1
13 19077 1 1 83 LEU HD22 H 0.370 11.546 -3.734 1.00 . A A . 83 LEU HD22 1 1
13 19078 1 1 83 LEU HD23 H -1.335 12.047 -3.775 1.00 . A A . 83 LEU HD23 1 1
13 19079 1 1 83 LEU HG H -0.182 9.584 -5.137 1.00 . A A . 83 LEU HG 1 1
13 19080 1 1 83 LEU N N -1.531 8.990 -0.897 1.00 . A A . 83 LEU N 1 1
13 19081 1 1 83 LEU O O -3.602 7.858 -2.202 1.00 . A A . 83 LEU O 1 1
13 19082 1 1 84 GLU C C -5.884 9.958 -4.687 1.00 . A A . 84 GLU C 1 1
13 19083 1 1 84 GLU CA C -5.667 9.592 -3.228 1.00 . A A . 84 GLU CA 1 1
13 19084 1 1 84 GLU CB C -6.621 10.407 -2.337 1.00 . A A . 84 GLU CB 1 1
13 19085 1 1 84 GLU CD C -8.558 10.435 -0.687 1.00 . A A . 84 GLU CD 1 1
13 19086 1 1 84 GLU CG C -7.661 9.563 -1.584 1.00 . A A . 84 GLU CG 1 1
13 19087 1 1 84 GLU H H -3.949 10.813 -3.162 1.00 . A A . 84 GLU H 1 1
13 19088 1 1 84 GLU HA H -5.853 8.527 -3.104 1.00 . A A . 84 GLU HA 1 1
13 19089 1 1 84 GLU HB2 H -6.032 10.962 -1.605 1.00 . A A . 84 GLU HB2 1 1
13 19090 1 1 84 GLU HB3 H -7.154 11.140 -2.945 1.00 . A A . 84 GLU HB3 1 1
13 19091 1 1 84 GLU HG2 H -8.251 8.963 -2.281 1.00 . A A . 84 GLU HG2 1 1
13 19092 1 1 84 GLU HG3 H -7.150 8.845 -0.954 1.00 . A A . 84 GLU HG3 1 1
13 19093 1 1 84 GLU N N -4.280 9.896 -2.889 1.00 . A A . 84 GLU N 1 1
13 19094 1 1 84 GLU O O -5.520 11.070 -5.087 1.00 . A A . 84 GLU O 1 1
13 19095 1 1 84 GLU OE1 O -8.230 11.619 -0.424 1.00 . A A . 84 GLU OE1 1 1
13 19096 1 1 84 GLU OE2 O -9.534 9.900 -0.113 1.00 . A A . 84 GLU OE2 1 1
13 19097 1 1 85 GLU C C -8.163 10.168 -6.790 1.00 . A A . 85 GLU C 1 1
13 19098 1 1 85 GLU CA C -6.915 9.276 -6.817 1.00 . A A . 85 GLU CA 1 1
13 19099 1 1 85 GLU CB C -7.197 7.907 -7.465 1.00 . A A . 85 GLU CB 1 1
13 19100 1 1 85 GLU CD C -6.558 8.562 -9.847 1.00 . A A . 85 GLU CD 1 1
13 19101 1 1 85 GLU CG C -7.622 7.961 -8.934 1.00 . A A . 85 GLU CG 1 1
13 19102 1 1 85 GLU H H -6.796 8.178 -5.018 1.00 . A A . 85 GLU H 1 1
13 19103 1 1 85 GLU HA H -6.115 9.785 -7.356 1.00 . A A . 85 GLU HA 1 1
13 19104 1 1 85 GLU HB2 H -6.300 7.290 -7.389 1.00 . A A . 85 GLU HB2 1 1
13 19105 1 1 85 GLU HB3 H -7.998 7.414 -6.917 1.00 . A A . 85 GLU HB3 1 1
13 19106 1 1 85 GLU HG2 H -7.828 6.953 -9.271 1.00 . A A . 85 GLU HG2 1 1
13 19107 1 1 85 GLU HG3 H -8.562 8.514 -9.026 1.00 . A A . 85 GLU HG3 1 1
13 19108 1 1 85 GLU N N -6.473 9.038 -5.448 1.00 . A A . 85 GLU N 1 1
13 19109 1 1 85 GLU O O -8.959 10.099 -5.846 1.00 . A A . 85 GLU O 1 1
13 19110 1 1 85 GLU OE1 O -5.523 7.909 -10.116 1.00 . A A . 85 GLU OE1 1 1
13 19111 1 1 85 GLU OE2 O -6.797 9.667 -10.374 1.00 . A A . 85 GLU OE2 1 1
13 19112 1 1 86 TYR C C -9.647 12.256 -9.475 1.00 . A A . 86 TYR C 1 1
13 19113 1 1 86 TYR CA C -9.533 11.832 -8.011 1.00 . A A . 86 TYR CA 1 1
13 19114 1 1 86 TYR CB C -9.475 13.052 -7.076 1.00 . A A . 86 TYR CB 1 1
13 19115 1 1 86 TYR CD1 C -8.120 14.896 -8.181 1.00 . A A . 86 TYR CD1 1 1
13 19116 1 1 86 TYR CD2 C -7.212 13.784 -6.215 1.00 . A A . 86 TYR CD2 1 1
13 19117 1 1 86 TYR CE1 C -6.989 15.726 -8.236 1.00 . A A . 86 TYR CE1 1 1
13 19118 1 1 86 TYR CE2 C -6.088 14.623 -6.248 1.00 . A A . 86 TYR CE2 1 1
13 19119 1 1 86 TYR CG C -8.235 13.921 -7.171 1.00 . A A . 86 TYR CG 1 1
13 19120 1 1 86 TYR CZ C -5.980 15.606 -7.255 1.00 . A A . 86 TYR CZ 1 1
13 19121 1 1 86 TYR H H -7.749 10.916 -8.637 1.00 . A A . 86 TYR H 1 1
13 19122 1 1 86 TYR HA H -10.423 11.251 -7.754 1.00 . A A . 86 TYR HA 1 1
13 19123 1 1 86 TYR HB2 H -10.350 13.677 -7.254 1.00 . A A . 86 TYR HB2 1 1
13 19124 1 1 86 TYR HB3 H -9.560 12.690 -6.053 1.00 . A A . 86 TYR HB3 1 1
13 19125 1 1 86 TYR HD1 H -8.901 15.026 -8.916 1.00 . A A . 86 TYR HD1 1 1
13 19126 1 1 86 TYR HD2 H -7.302 13.038 -5.438 1.00 . A A . 86 TYR HD2 1 1
13 19127 1 1 86 TYR HE1 H -6.924 16.459 -9.027 1.00 . A A . 86 TYR HE1 1 1
13 19128 1 1 86 TYR HE2 H -5.326 14.509 -5.495 1.00 . A A . 86 TYR HE2 1 1
13 19129 1 1 86 TYR HH H -4.389 16.371 -6.466 1.00 . A A . 86 TYR HH 1 1
13 19130 1 1 86 TYR N N -8.363 10.978 -7.832 1.00 . A A . 86 TYR N 1 1
13 19131 1 1 86 TYR O O -8.678 12.167 -10.254 1.00 . A A . 86 TYR O 1 1
13 19132 1 1 86 TYR OH O -4.901 16.436 -7.279 1.00 . A A . 86 TYR OH 1 1
13 19133 1 1 87 GLN C C -11.930 14.367 -11.237 1.00 . A A . 87 GLN C 1 1
13 19134 1 1 87 GLN CA C -11.253 13.012 -11.217 1.00 . A A . 87 GLN CA 1 1
13 19135 1 1 87 GLN CB C -12.230 11.940 -11.711 1.00 . A A . 87 GLN CB 1 1
13 19136 1 1 87 GLN CD C -12.232 9.441 -11.683 1.00 . A A . 87 GLN CD 1 1
13 19137 1 1 87 GLN CG C -11.506 10.684 -12.156 1.00 . A A . 87 GLN CG 1 1
13 19138 1 1 87 GLN H H -11.544 12.867 -9.152 1.00 . A A . 87 GLN H 1 1
13 19139 1 1 87 GLN HA H -10.393 12.997 -11.861 1.00 . A A . 87 GLN HA 1 1
13 19140 1 1 87 GLN HB2 H -12.957 11.704 -10.932 1.00 . A A . 87 GLN HB2 1 1
13 19141 1 1 87 GLN HB3 H -12.785 12.335 -12.559 1.00 . A A . 87 GLN HB3 1 1
13 19142 1 1 87 GLN HE21 H -10.635 8.855 -10.637 1.00 . A A . 87 GLN HE21 1 1
13 19143 1 1 87 GLN HE22 H -12.037 7.825 -10.528 1.00 . A A . 87 GLN HE22 1 1
13 19144 1 1 87 GLN HG2 H -11.440 10.665 -13.247 1.00 . A A . 87 GLN HG2 1 1
13 19145 1 1 87 GLN HG3 H -10.493 10.695 -11.766 1.00 . A A . 87 GLN HG3 1 1
13 19146 1 1 87 GLN N N -10.845 12.711 -9.841 1.00 . A A . 87 GLN N 1 1
13 19147 1 1 87 GLN NE2 N -11.630 8.721 -10.758 1.00 . A A . 87 GLN NE2 1 1
13 19148 1 1 87 GLN O O -11.403 15.257 -11.928 1.00 . A A . 87 GLN O 1 1
13 19149 1 1 87 GLN OE1 O -13.356 9.167 -12.098 1.00 . A A . 87 GLN OE1 1 1
14 19150 1 1 1 GLY C C -17.630 -9.340 -4.629 1.00 . A A . 1 GLY C 1 1
14 19151 1 1 1 GLY CA C -18.493 -8.290 -5.281 1.00 . A A . 1 GLY CA 1 1
14 19152 1 1 1 GLY H1 H -19.534 -7.965 -3.501 1.00 . A A . 1 GLY H1 1 1
14 19153 1 1 1 GLY HA2 H -19.291 -8.789 -5.828 1.00 . A A . 1 GLY HA2 1 1
14 19154 1 1 1 GLY HA3 H -17.903 -7.677 -5.960 1.00 . A A . 1 GLY HA3 1 1
14 19155 1 1 1 GLY N N -19.080 -7.460 -4.235 1.00 . A A . 1 GLY N 1 1
14 19156 1 1 1 GLY O O -18.137 -10.416 -4.314 1.00 . A A . 1 GLY O 1 1
14 19157 1 1 2 GLU C C -14.801 -9.363 -2.520 1.00 . A A . 2 GLU C 1 1
14 19158 1 1 2 GLU CA C -15.434 -9.987 -3.763 1.00 . A A . 2 GLU CA 1 1
14 19159 1 1 2 GLU CB C -14.394 -10.451 -4.788 1.00 . A A . 2 GLU CB 1 1
14 19160 1 1 2 GLU CD C -14.141 -12.039 -6.735 1.00 . A A . 2 GLU CD 1 1
14 19161 1 1 2 GLU CG C -15.085 -11.112 -5.989 1.00 . A A . 2 GLU CG 1 1
14 19162 1 1 2 GLU H H -15.957 -8.153 -4.673 1.00 . A A . 2 GLU H 1 1
14 19163 1 1 2 GLU HA H -15.992 -10.865 -3.448 1.00 . A A . 2 GLU HA 1 1
14 19164 1 1 2 GLU HB2 H -13.802 -9.601 -5.128 1.00 . A A . 2 GLU HB2 1 1
14 19165 1 1 2 GLU HB3 H -13.732 -11.168 -4.302 1.00 . A A . 2 GLU HB3 1 1
14 19166 1 1 2 GLU HG2 H -15.927 -11.711 -5.641 1.00 . A A . 2 GLU HG2 1 1
14 19167 1 1 2 GLU HG3 H -15.465 -10.343 -6.663 1.00 . A A . 2 GLU HG3 1 1
14 19168 1 1 2 GLU N N -16.352 -9.041 -4.390 1.00 . A A . 2 GLU N 1 1
14 19169 1 1 2 GLU O O -14.894 -8.147 -2.329 1.00 . A A . 2 GLU O 1 1
14 19170 1 1 2 GLU OE1 O -13.836 -13.110 -6.161 1.00 . A A . 2 GLU OE1 1 1
14 19171 1 1 2 GLU OE2 O -13.777 -11.721 -7.891 1.00 . A A . 2 GLU OE2 1 1
14 19172 1 1 3 GLU C C -12.153 -9.018 -0.939 1.00 . A A . 3 GLU C 1 1
14 19173 1 1 3 GLU CA C -13.465 -9.658 -0.492 1.00 . A A . 3 GLU CA 1 1
14 19174 1 1 3 GLU CB C -13.225 -10.767 0.551 1.00 . A A . 3 GLU CB 1 1
14 19175 1 1 3 GLU CD C -14.314 -9.558 2.566 1.00 . A A . 3 GLU CD 1 1
14 19176 1 1 3 GLU CG C -14.298 -10.802 1.657 1.00 . A A . 3 GLU CG 1 1
14 19177 1 1 3 GLU H H -14.253 -11.169 -1.783 1.00 . A A . 3 GLU H 1 1
14 19178 1 1 3 GLU HA H -14.065 -8.868 -0.034 1.00 . A A . 3 GLU HA 1 1
14 19179 1 1 3 GLU HB2 H -13.193 -11.735 0.049 1.00 . A A . 3 GLU HB2 1 1
14 19180 1 1 3 GLU HB3 H -12.254 -10.616 1.027 1.00 . A A . 3 GLU HB3 1 1
14 19181 1 1 3 GLU HG2 H -15.277 -10.934 1.195 1.00 . A A . 3 GLU HG2 1 1
14 19182 1 1 3 GLU HG3 H -14.111 -11.672 2.287 1.00 . A A . 3 GLU HG3 1 1
14 19183 1 1 3 GLU N N -14.178 -10.164 -1.657 1.00 . A A . 3 GLU N 1 1
14 19184 1 1 3 GLU O O -11.902 -7.875 -0.569 1.00 . A A . 3 GLU O 1 1
14 19185 1 1 3 GLU OE1 O -13.240 -8.989 2.867 1.00 . A A . 3 GLU OE1 1 1
14 19186 1 1 3 GLU OE2 O -15.406 -9.127 3.008 1.00 . A A . 3 GLU OE2 1 1
14 19187 1 1 4 THR C C -9.411 -10.353 -3.098 1.00 . A A . 4 THR C 1 1
14 19188 1 1 4 THR CA C -9.943 -9.313 -2.079 1.00 . A A . 4 THR CA 1 1
14 19189 1 1 4 THR CB C -9.010 -9.223 -0.842 1.00 . A A . 4 THR CB 1 1
14 19190 1 1 4 THR CG2 C -8.514 -7.802 -0.553 1.00 . A A . 4 THR CG2 1 1
14 19191 1 1 4 THR H H -11.538 -10.668 -1.975 1.00 . A A . 4 THR H 1 1
14 19192 1 1 4 THR HA H -10.000 -8.340 -2.570 1.00 . A A . 4 THR HA 1 1
14 19193 1 1 4 THR HB H -8.140 -9.843 -1.038 1.00 . A A . 4 THR HB 1 1
14 19194 1 1 4 THR HG1 H -10.290 -9.018 0.574 1.00 . A A . 4 THR HG1 1 1
14 19195 1 1 4 THR HG21 H -7.781 -7.834 0.253 1.00 . A A . 4 THR HG21 1 1
14 19196 1 1 4 THR HG22 H -9.344 -7.165 -0.249 1.00 . A A . 4 THR HG22 1 1
14 19197 1 1 4 THR HG23 H -8.040 -7.371 -1.432 1.00 . A A . 4 THR HG23 1 1
14 19198 1 1 4 THR N N -11.303 -9.724 -1.690 1.00 . A A . 4 THR N 1 1
14 19199 1 1 4 THR O O -10.010 -11.420 -3.200 1.00 . A A . 4 THR O 1 1
14 19200 1 1 4 THR OG1 O -9.612 -9.673 0.359 1.00 . A A . 4 THR OG1 1 1
14 19201 1 1 5 PRO C C -6.934 -12.171 -4.213 1.00 . A A . 5 PRO C 1 1
14 19202 1 1 5 PRO CA C -7.780 -11.052 -4.832 1.00 . A A . 5 PRO CA 1 1
14 19203 1 1 5 PRO CB C -6.898 -10.205 -5.754 1.00 . A A . 5 PRO CB 1 1
14 19204 1 1 5 PRO CD C -7.555 -8.873 -3.892 1.00 . A A . 5 PRO CD 1 1
14 19205 1 1 5 PRO CG C -6.378 -9.115 -4.842 1.00 . A A . 5 PRO CG 1 1
14 19206 1 1 5 PRO HA H -8.593 -11.499 -5.407 1.00 . A A . 5 PRO HA 1 1
14 19207 1 1 5 PRO HB2 H -6.078 -10.765 -6.205 1.00 . A A . 5 PRO HB2 1 1
14 19208 1 1 5 PRO HB3 H -7.509 -9.756 -6.529 1.00 . A A . 5 PRO HB3 1 1
14 19209 1 1 5 PRO HD2 H -7.169 -8.609 -2.911 1.00 . A A . 5 PRO HD2 1 1
14 19210 1 1 5 PRO HD3 H -8.202 -8.091 -4.285 1.00 . A A . 5 PRO HD3 1 1
14 19211 1 1 5 PRO HG2 H -5.516 -9.484 -4.292 1.00 . A A . 5 PRO HG2 1 1
14 19212 1 1 5 PRO HG3 H -6.099 -8.236 -5.417 1.00 . A A . 5 PRO HG3 1 1
14 19213 1 1 5 PRO N N -8.317 -10.107 -3.849 1.00 . A A . 5 PRO N 1 1
14 19214 1 1 5 PRO O O -6.411 -13.006 -4.953 1.00 . A A . 5 PRO O 1 1
14 19215 1 1 6 LEU C C -6.578 -13.560 -0.917 1.00 . A A . 6 LEU C 1 1
14 19216 1 1 6 LEU CA C -5.832 -13.012 -2.130 1.00 . A A . 6 LEU CA 1 1
14 19217 1 1 6 LEU CB C -4.505 -12.297 -1.789 1.00 . A A . 6 LEU CB 1 1
14 19218 1 1 6 LEU CD1 C -5.410 -10.443 -0.261 1.00 . A A . 6 LEU CD1 1 1
14 19219 1 1 6 LEU CD2 C -3.155 -10.218 -1.270 1.00 . A A . 6 LEU CD2 1 1
14 19220 1 1 6 LEU CG C -4.560 -10.782 -1.485 1.00 . A A . 6 LEU CG 1 1
14 19221 1 1 6 LEU H H -7.233 -11.459 -2.362 1.00 . A A . 6 LEU H 1 1
14 19222 1 1 6 LEU HA H -5.575 -13.871 -2.752 1.00 . A A . 6 LEU HA 1 1
14 19223 1 1 6 LEU HB2 H -4.016 -12.818 -0.964 1.00 . A A . 6 LEU HB2 1 1
14 19224 1 1 6 LEU HB3 H -3.866 -12.451 -2.654 1.00 . A A . 6 LEU HB3 1 1
14 19225 1 1 6 LEU HD11 H -5.464 -9.364 -0.131 1.00 . A A . 6 LEU HD11 1 1
14 19226 1 1 6 LEU HD12 H -4.958 -10.898 0.617 1.00 . A A . 6 LEU HD12 1 1
14 19227 1 1 6 LEU HD13 H -6.414 -10.840 -0.364 1.00 . A A . 6 LEU HD13 1 1
14 19228 1 1 6 LEU HD21 H -2.700 -10.651 -0.381 1.00 . A A . 6 LEU HD21 1 1
14 19229 1 1 6 LEU HD22 H -3.191 -9.137 -1.165 1.00 . A A . 6 LEU HD22 1 1
14 19230 1 1 6 LEU HD23 H -2.527 -10.447 -2.128 1.00 . A A . 6 LEU HD23 1 1
14 19231 1 1 6 LEU HG H -4.988 -10.263 -2.338 1.00 . A A . 6 LEU HG 1 1
14 19232 1 1 6 LEU N N -6.740 -12.157 -2.891 1.00 . A A . 6 LEU N 1 1
14 19233 1 1 6 LEU O O -6.177 -13.401 0.237 1.00 . A A . 6 LEU O 1 1
14 19234 1 1 7 VAL C C -7.851 -15.964 0.563 1.00 . A A . 7 VAL C 1 1
14 19235 1 1 7 VAL CA C -8.577 -14.849 -0.219 1.00 . A A . 7 VAL CA 1 1
14 19236 1 1 7 VAL CB C -9.850 -15.336 -0.951 1.00 . A A . 7 VAL CB 1 1
14 19237 1 1 7 VAL CG1 C -10.893 -15.962 -0.019 1.00 . A A . 7 VAL CG1 1 1
14 19238 1 1 7 VAL CG2 C -10.519 -14.168 -1.694 1.00 . A A . 7 VAL CG2 1 1
14 19239 1 1 7 VAL H H -7.969 -14.298 -2.170 1.00 . A A . 7 VAL H 1 1
14 19240 1 1 7 VAL HA H -8.865 -14.083 0.505 1.00 . A A . 7 VAL HA 1 1
14 19241 1 1 7 VAL HB H -9.557 -16.087 -1.682 1.00 . A A . 7 VAL HB 1 1
14 19242 1 1 7 VAL HG11 H -11.138 -15.277 0.793 1.00 . A A . 7 VAL HG11 1 1
14 19243 1 1 7 VAL HG12 H -11.795 -16.193 -0.578 1.00 . A A . 7 VAL HG12 1 1
14 19244 1 1 7 VAL HG13 H -10.515 -16.904 0.374 1.00 . A A . 7 VAL HG13 1 1
14 19245 1 1 7 VAL HG21 H -10.661 -13.317 -1.025 1.00 . A A . 7 VAL HG21 1 1
14 19246 1 1 7 VAL HG22 H -9.913 -13.868 -2.548 1.00 . A A . 7 VAL HG22 1 1
14 19247 1 1 7 VAL HG23 H -11.487 -14.469 -2.090 1.00 . A A . 7 VAL HG23 1 1
14 19248 1 1 7 VAL N N -7.697 -14.221 -1.200 1.00 . A A . 7 VAL N 1 1
14 19249 1 1 7 VAL O O -8.361 -16.434 1.581 1.00 . A A . 7 VAL O 1 1
14 19250 1 1 8 THR C C -4.329 -16.851 0.555 1.00 . A A . 8 THR C 1 1
14 19251 1 1 8 THR CA C -5.757 -17.208 0.955 1.00 . A A . 8 THR CA 1 1
14 19252 1 1 8 THR CB C -6.073 -18.692 0.702 1.00 . A A . 8 THR CB 1 1
14 19253 1 1 8 THR CG2 C -5.049 -19.613 1.375 1.00 . A A . 8 THR CG2 1 1
14 19254 1 1 8 THR H H -6.192 -15.926 -0.626 1.00 . A A . 8 THR H 1 1
14 19255 1 1 8 THR HA H -5.890 -16.987 2.014 1.00 . A A . 8 THR HA 1 1
14 19256 1 1 8 THR HB H -6.062 -18.882 -0.371 1.00 . A A . 8 THR HB 1 1
14 19257 1 1 8 THR HG1 H -7.789 -18.145 1.439 1.00 . A A . 8 THR HG1 1 1
14 19258 1 1 8 THR HG21 H -4.077 -19.491 0.885 1.00 . A A . 8 THR HG21 1 1
14 19259 1 1 8 THR HG22 H -5.364 -20.651 1.285 1.00 . A A . 8 THR HG22 1 1
14 19260 1 1 8 THR HG23 H -4.939 -19.339 2.423 1.00 . A A . 8 THR HG23 1 1
14 19261 1 1 8 THR N N -6.648 -16.376 0.162 1.00 . A A . 8 THR N 1 1
14 19262 1 1 8 THR O O -4.100 -16.389 -0.565 1.00 . A A . 8 THR O 1 1
14 19263 1 1 8 THR OG1 O -7.371 -18.991 1.195 1.00 . A A . 8 THR OG1 1 1
14 19264 1 1 9 ALA C C -1.228 -17.669 2.427 1.00 . A A . 9 ALA C 1 1
14 19265 1 1 9 ALA CA C -1.942 -17.008 1.235 1.00 . A A . 9 ALA CA 1 1
14 19266 1 1 9 ALA CB C -1.559 -15.536 1.120 1.00 . A A . 9 ALA CB 1 1
14 19267 1 1 9 ALA H H -3.592 -17.460 2.375 1.00 . A A . 9 ALA H 1 1
14 19268 1 1 9 ALA HA H -1.698 -17.527 0.304 1.00 . A A . 9 ALA HA 1 1
14 19269 1 1 9 ALA HB1 H -0.486 -15.439 0.968 1.00 . A A . 9 ALA HB1 1 1
14 19270 1 1 9 ALA HB2 H -2.082 -15.093 0.275 1.00 . A A . 9 ALA HB2 1 1
14 19271 1 1 9 ALA HB3 H -1.854 -15.033 2.038 1.00 . A A . 9 ALA HB3 1 1
14 19272 1 1 9 ALA N N -3.375 -17.073 1.462 1.00 . A A . 9 ALA N 1 1
14 19273 1 1 9 ALA O O -1.894 -18.192 3.327 1.00 . A A . 9 ALA O 1 1
14 19274 1 1 10 ARG C C 2.225 -17.123 3.456 1.00 . A A . 10 ARG C 1 1
14 19275 1 1 10 ARG CA C 0.942 -17.950 3.595 1.00 . A A . 10 ARG CA 1 1
14 19276 1 1 10 ARG CB C 1.226 -19.465 3.652 1.00 . A A . 10 ARG CB 1 1
14 19277 1 1 10 ARG CD C 0.817 -21.609 4.918 1.00 . A A . 10 ARG CD 1 1
14 19278 1 1 10 ARG CG C 0.708 -20.082 4.955 1.00 . A A . 10 ARG CG 1 1
14 19279 1 1 10 ARG CZ C -0.278 -23.277 3.361 1.00 . A A . 10 ARG CZ 1 1
14 19280 1 1 10 ARG H H 0.588 -17.253 1.627 1.00 . A A . 10 ARG H 1 1
14 19281 1 1 10 ARG HA H 0.393 -17.641 4.487 1.00 . A A . 10 ARG HA 1 1
14 19282 1 1 10 ARG HB2 H 0.758 -19.973 2.811 1.00 . A A . 10 ARG HB2 1 1
14 19283 1 1 10 ARG HB3 H 2.296 -19.645 3.567 1.00 . A A . 10 ARG HB3 1 1
14 19284 1 1 10 ARG HD2 H 1.759 -21.875 4.451 1.00 . A A . 10 ARG HD2 1 1
14 19285 1 1 10 ARG HD3 H 0.824 -21.987 5.938 1.00 . A A . 10 ARG HD3 1 1
14 19286 1 1 10 ARG HE H -1.208 -21.794 4.391 1.00 . A A . 10 ARG HE 1 1
14 19287 1 1 10 ARG HG2 H 1.311 -19.706 5.781 1.00 . A A . 10 ARG HG2 1 1
14 19288 1 1 10 ARG HG3 H -0.332 -19.795 5.120 1.00 . A A . 10 ARG HG3 1 1
14 19289 1 1 10 ARG HH11 H 1.752 -23.551 3.429 1.00 . A A . 10 ARG HH11 1 1
14 19290 1 1 10 ARG HH12 H 0.936 -24.618 2.354 1.00 . A A . 10 ARG HH12 1 1
14 19291 1 1 10 ARG HH21 H -2.323 -23.447 3.206 1.00 . A A . 10 ARG HH21 1 1
14 19292 1 1 10 ARG HH22 H -1.418 -24.506 2.174 1.00 . A A . 10 ARG HH22 1 1
14 19293 1 1 10 ARG N N 0.106 -17.638 2.439 1.00 . A A . 10 ARG N 1 1
14 19294 1 1 10 ARG NE N -0.315 -22.231 4.202 1.00 . A A . 10 ARG NE 1 1
14 19295 1 1 10 ARG NH1 N 0.871 -23.848 3.005 1.00 . A A . 10 ARG NH1 1 1
14 19296 1 1 10 ARG NH2 N -1.413 -23.767 2.863 1.00 . A A . 10 ARG NH2 1 1
14 19297 1 1 10 ARG O O 2.668 -16.909 2.329 1.00 . A A . 10 ARG O 1 1
14 19298 1 1 11 HIS C C 3.842 -14.579 3.721 1.00 . A A . 11 HIS C 1 1
14 19299 1 1 11 HIS CA C 3.979 -15.793 4.655 1.00 . A A . 11 HIS CA 1 1
14 19300 1 1 11 HIS CB C 5.304 -16.555 4.471 1.00 . A A . 11 HIS CB 1 1
14 19301 1 1 11 HIS CD2 C 7.418 -15.607 5.617 1.00 . A A . 11 HIS CD2 1 1
14 19302 1 1 11 HIS CE1 C 7.960 -14.068 4.136 1.00 . A A . 11 HIS CE1 1 1
14 19303 1 1 11 HIS CG C 6.523 -15.670 4.581 1.00 . A A . 11 HIS CG 1 1
14 19304 1 1 11 HIS H H 2.395 -16.936 5.443 1.00 . A A . 11 HIS H 1 1
14 19305 1 1 11 HIS HA H 3.992 -15.393 5.673 1.00 . A A . 11 HIS HA 1 1
14 19306 1 1 11 HIS HB2 H 5.373 -17.313 5.240 1.00 . A A . 11 HIS HB2 1 1
14 19307 1 1 11 HIS HB3 H 5.315 -17.056 3.504 1.00 . A A . 11 HIS HB3 1 1
14 19308 1 1 11 HIS HD1 H 6.280 -14.435 2.886 1.00 . A A . 11 HIS HD1 1 1
14 19309 1 1 11 HIS HD2 H 7.405 -16.217 6.512 1.00 . A A . 11 HIS HD2 1 1
14 19310 1 1 11 HIS HE1 H 8.424 -13.217 3.653 1.00 . A A . 11 HIS HE1 1 1
14 19311 1 1 11 HIS N N 2.832 -16.702 4.568 1.00 . A A . 11 HIS N 1 1
14 19312 1 1 11 HIS ND1 N 6.877 -14.707 3.666 1.00 . A A . 11 HIS ND1 1 1
14 19313 1 1 11 HIS NE2 N 8.333 -14.584 5.321 1.00 . A A . 11 HIS NE2 1 1
14 19314 1 1 11 HIS O O 4.285 -14.600 2.569 1.00 . A A . 11 HIS O 1 1
14 19315 1 1 12 MET C C 4.507 -11.520 3.427 1.00 . A A . 12 MET C 1 1
14 19316 1 1 12 MET CA C 3.136 -12.237 3.484 1.00 . A A . 12 MET CA 1 1
14 19317 1 1 12 MET CB C 1.994 -11.399 4.107 1.00 . A A . 12 MET CB 1 1
14 19318 1 1 12 MET CE C -1.046 -8.991 3.383 1.00 . A A . 12 MET CE 1 1
14 19319 1 1 12 MET CG C 0.843 -11.124 3.123 1.00 . A A . 12 MET CG 1 1
14 19320 1 1 12 MET H H 2.995 -13.493 5.200 1.00 . A A . 12 MET H 1 1
14 19321 1 1 12 MET HA H 2.860 -12.480 2.451 1.00 . A A . 12 MET HA 1 1
14 19322 1 1 12 MET HB2 H 1.568 -11.923 4.959 1.00 . A A . 12 MET HB2 1 1
14 19323 1 1 12 MET HB3 H 2.372 -10.462 4.492 1.00 . A A . 12 MET HB3 1 1
14 19324 1 1 12 MET HE1 H -0.497 -8.756 2.469 1.00 . A A . 12 MET HE1 1 1
14 19325 1 1 12 MET HE2 H -2.109 -8.833 3.205 1.00 . A A . 12 MET HE2 1 1
14 19326 1 1 12 MET HE3 H -0.742 -8.319 4.189 1.00 . A A . 12 MET HE3 1 1
14 19327 1 1 12 MET HG2 H 1.138 -10.349 2.413 1.00 . A A . 12 MET HG2 1 1
14 19328 1 1 12 MET HG3 H 0.690 -12.021 2.523 1.00 . A A . 12 MET HG3 1 1
14 19329 1 1 12 MET N N 3.237 -13.501 4.215 1.00 . A A . 12 MET N 1 1
14 19330 1 1 12 MET O O 5.514 -12.015 3.941 1.00 . A A . 12 MET O 1 1
14 19331 1 1 12 MET SD S -0.768 -10.714 3.884 1.00 . A A . 12 MET SD 1 1
14 19332 1 1 13 SER C C 6.433 -9.000 3.720 1.00 . A A . 13 SER C 1 1
14 19333 1 1 13 SER CA C 5.822 -9.653 2.465 1.00 . A A . 13 SER CA 1 1
14 19334 1 1 13 SER CB C 5.559 -8.617 1.361 1.00 . A A . 13 SER CB 1 1
14 19335 1 1 13 SER H H 3.735 -10.009 2.333 1.00 . A A . 13 SER H 1 1
14 19336 1 1 13 SER HA H 6.544 -10.381 2.089 1.00 . A A . 13 SER HA 1 1
14 19337 1 1 13 SER HB2 H 4.771 -8.977 0.706 1.00 . A A . 13 SER HB2 1 1
14 19338 1 1 13 SER HB3 H 5.249 -7.667 1.801 1.00 . A A . 13 SER HB3 1 1
14 19339 1 1 13 SER HG H 6.739 -9.219 -0.017 1.00 . A A . 13 SER HG 1 1
14 19340 1 1 13 SER N N 4.580 -10.378 2.739 1.00 . A A . 13 SER N 1 1
14 19341 1 1 13 SER O O 6.183 -9.428 4.846 1.00 . A A . 13 SER O 1 1
14 19342 1 1 13 SER OG O 6.712 -8.429 0.560 1.00 . A A . 13 SER OG 1 1
14 19343 1 1 14 LYS C C 7.089 -5.858 4.746 1.00 . A A . 14 LYS C 1 1
14 19344 1 1 14 LYS CA C 7.876 -7.157 4.563 1.00 . A A . 14 LYS CA 1 1
14 19345 1 1 14 LYS CB C 9.317 -6.833 4.160 1.00 . A A . 14 LYS CB 1 1
14 19346 1 1 14 LYS CD C 10.625 -6.715 6.374 1.00 . A A . 14 LYS CD 1 1
14 19347 1 1 14 LYS CE C 9.645 -6.561 7.543 1.00 . A A . 14 LYS CE 1 1
14 19348 1 1 14 LYS CG C 10.109 -5.956 5.137 1.00 . A A . 14 LYS CG 1 1
14 19349 1 1 14 LYS H H 7.508 -7.792 2.549 1.00 . A A . 14 LYS H 1 1
14 19350 1 1 14 LYS HA H 7.862 -7.704 5.505 1.00 . A A . 14 LYS HA 1 1
14 19351 1 1 14 LYS HB2 H 9.867 -7.760 4.011 1.00 . A A . 14 LYS HB2 1 1
14 19352 1 1 14 LYS HB3 H 9.295 -6.309 3.205 1.00 . A A . 14 LYS HB3 1 1
14 19353 1 1 14 LYS HD2 H 10.769 -7.767 6.127 1.00 . A A . 14 LYS HD2 1 1
14 19354 1 1 14 LYS HD3 H 11.590 -6.301 6.669 1.00 . A A . 14 LYS HD3 1 1
14 19355 1 1 14 LYS HE2 H 9.782 -5.564 7.967 1.00 . A A . 14 LYS HE2 1 1
14 19356 1 1 14 LYS HE3 H 8.617 -6.612 7.174 1.00 . A A . 14 LYS HE3 1 1
14 19357 1 1 14 LYS HG2 H 10.938 -5.580 4.558 1.00 . A A . 14 LYS HG2 1 1
14 19358 1 1 14 LYS HG3 H 9.553 -5.067 5.437 1.00 . A A . 14 LYS HG3 1 1
14 19359 1 1 14 LYS HZ1 H 9.758 -8.535 8.246 1.00 . A A . 14 LYS HZ1 1 1
14 19360 1 1 14 LYS HZ2 H 9.100 -7.463 9.295 1.00 . A A . 14 LYS HZ2 1 1
14 19361 1 1 14 LYS HZ3 H 10.727 -7.495 9.066 1.00 . A A . 14 LYS HZ3 1 1
14 19362 1 1 14 LYS N N 7.311 -8.009 3.516 1.00 . A A . 14 LYS N 1 1
14 19363 1 1 14 LYS NZ N 9.834 -7.585 8.597 1.00 . A A . 14 LYS NZ 1 1
14 19364 1 1 14 LYS O O 7.099 -5.315 5.846 1.00 . A A . 14 LYS O 1 1
14 19365 1 1 15 TRP C C 4.495 -3.849 3.312 1.00 . A A . 15 TRP C 1 1
14 19366 1 1 15 TRP CA C 6.006 -3.939 3.583 1.00 . A A . 15 TRP CA 1 1
14 19367 1 1 15 TRP CB C 6.814 -3.171 2.534 1.00 . A A . 15 TRP CB 1 1
14 19368 1 1 15 TRP CD1 C 9.244 -3.703 2.084 1.00 . A A . 15 TRP CD1 1 1
14 19369 1 1 15 TRP CD2 C 8.963 -2.374 3.868 1.00 . A A . 15 TRP CD2 1 1
14 19370 1 1 15 TRP CE2 C 10.364 -2.574 3.720 1.00 . A A . 15 TRP CE2 1 1
14 19371 1 1 15 TRP CE3 C 8.537 -1.590 4.959 1.00 . A A . 15 TRP CE3 1 1
14 19372 1 1 15 TRP CG C 8.280 -3.086 2.797 1.00 . A A . 15 TRP CG 1 1
14 19373 1 1 15 TRP CH2 C 10.824 -1.311 5.744 1.00 . A A . 15 TRP CH2 1 1
14 19374 1 1 15 TRP CZ2 C 11.282 -2.017 4.624 1.00 . A A . 15 TRP CZ2 1 1
14 19375 1 1 15 TRP CZ3 C 9.446 -1.099 5.912 1.00 . A A . 15 TRP CZ3 1 1
14 19376 1 1 15 TRP H H 6.690 -5.801 2.805 1.00 . A A . 15 TRP H 1 1
14 19377 1 1 15 TRP HA H 6.181 -3.467 4.537 1.00 . A A . 15 TRP HA 1 1
14 19378 1 1 15 TRP HB2 H 6.663 -3.638 1.561 1.00 . A A . 15 TRP HB2 1 1
14 19379 1 1 15 TRP HB3 H 6.441 -2.149 2.487 1.00 . A A . 15 TRP HB3 1 1
14 19380 1 1 15 TRP HD1 H 9.070 -4.351 1.239 1.00 . A A . 15 TRP HD1 1 1
14 19381 1 1 15 TRP HE1 H 11.335 -3.653 2.130 1.00 . A A . 15 TRP HE1 1 1
14 19382 1 1 15 TRP HE3 H 7.489 -1.372 5.073 1.00 . A A . 15 TRP HE3 1 1
14 19383 1 1 15 TRP HH2 H 11.532 -0.913 6.458 1.00 . A A . 15 TRP HH2 1 1
14 19384 1 1 15 TRP HZ2 H 12.336 -2.125 4.477 1.00 . A A . 15 TRP HZ2 1 1
14 19385 1 1 15 TRP HZ3 H 9.082 -0.529 6.755 1.00 . A A . 15 TRP HZ3 1 1
14 19386 1 1 15 TRP N N 6.532 -5.308 3.662 1.00 . A A . 15 TRP N 1 1
14 19387 1 1 15 TRP NE1 N 10.480 -3.361 2.588 1.00 . A A . 15 TRP NE1 1 1
14 19388 1 1 15 TRP O O 3.968 -2.788 2.973 1.00 . A A . 15 TRP O 1 1
14 19389 1 1 16 GLU C C 1.406 -4.923 4.000 1.00 . A A . 16 GLU C 1 1
14 19390 1 1 16 GLU CA C 2.447 -5.220 2.923 1.00 . A A . 16 GLU CA 1 1
14 19391 1 1 16 GLU CB C 2.369 -6.671 2.420 1.00 . A A . 16 GLU CB 1 1
14 19392 1 1 16 GLU CD C 3.225 -7.807 4.654 1.00 . A A . 16 GLU CD 1 1
14 19393 1 1 16 GLU CG C 2.269 -7.807 3.454 1.00 . A A . 16 GLU CG 1 1
14 19394 1 1 16 GLU H H 4.304 -5.775 3.735 1.00 . A A . 16 GLU H 1 1
14 19395 1 1 16 GLU HA H 2.234 -4.553 2.091 1.00 . A A . 16 GLU HA 1 1
14 19396 1 1 16 GLU HB2 H 1.495 -6.751 1.774 1.00 . A A . 16 GLU HB2 1 1
14 19397 1 1 16 GLU HB3 H 3.234 -6.863 1.791 1.00 . A A . 16 GLU HB3 1 1
14 19398 1 1 16 GLU HG2 H 1.262 -7.782 3.853 1.00 . A A . 16 GLU HG2 1 1
14 19399 1 1 16 GLU HG3 H 2.404 -8.740 2.915 1.00 . A A . 16 GLU HG3 1 1
14 19400 1 1 16 GLU N N 3.811 -4.978 3.344 1.00 . A A . 16 GLU N 1 1
14 19401 1 1 16 GLU O O 0.364 -4.356 3.676 1.00 . A A . 16 GLU O 1 1
14 19402 1 1 16 GLU OE1 O 4.338 -7.252 4.569 1.00 . A A . 16 GLU OE1 1 1
14 19403 1 1 16 GLU OE2 O 2.820 -8.338 5.706 1.00 . A A . 16 GLU OE2 1 1
14 19404 1 1 17 GLU C C 0.883 -3.519 6.682 1.00 . A A . 17 GLU C 1 1
14 19405 1 1 17 GLU CA C 0.827 -5.012 6.401 1.00 . A A . 17 GLU CA 1 1
14 19406 1 1 17 GLU CB C 1.329 -5.836 7.599 1.00 . A A . 17 GLU CB 1 1
14 19407 1 1 17 GLU CD C -0.535 -6.457 9.185 1.00 . A A . 17 GLU CD 1 1
14 19408 1 1 17 GLU CG C 0.327 -6.916 8.011 1.00 . A A . 17 GLU CG 1 1
14 19409 1 1 17 GLU H H 2.540 -5.749 5.492 1.00 . A A . 17 GLU H 1 1
14 19410 1 1 17 GLU HA H -0.204 -5.278 6.170 1.00 . A A . 17 GLU HA 1 1
14 19411 1 1 17 GLU HB2 H 2.262 -6.335 7.344 1.00 . A A . 17 GLU HB2 1 1
14 19412 1 1 17 GLU HB3 H 1.548 -5.189 8.450 1.00 . A A . 17 GLU HB3 1 1
14 19413 1 1 17 GLU HG2 H -0.302 -7.213 7.170 1.00 . A A . 17 GLU HG2 1 1
14 19414 1 1 17 GLU HG3 H 0.907 -7.788 8.303 1.00 . A A . 17 GLU HG3 1 1
14 19415 1 1 17 GLU N N 1.662 -5.296 5.252 1.00 . A A . 17 GLU N 1 1
14 19416 1 1 17 GLU O O -0.160 -2.906 6.887 1.00 . A A . 17 GLU O 1 1
14 19417 1 1 17 GLU OE1 O -1.084 -5.333 9.154 1.00 . A A . 17 GLU OE1 1 1
14 19418 1 1 17 GLU OE2 O -0.588 -7.185 10.206 1.00 . A A . 17 GLU OE2 1 1
14 19419 1 1 18 ILE C C 1.386 -0.719 5.809 1.00 . A A . 18 ILE C 1 1
14 19420 1 1 18 ILE CA C 2.307 -1.480 6.773 1.00 . A A . 18 ILE CA 1 1
14 19421 1 1 18 ILE CB C 3.813 -1.171 6.578 1.00 . A A . 18 ILE CB 1 1
14 19422 1 1 18 ILE CD1 C 6.137 -1.975 7.373 1.00 . A A . 18 ILE CD1 1 1
14 19423 1 1 18 ILE CG1 C 4.647 -1.838 7.701 1.00 . A A . 18 ILE CG1 1 1
14 19424 1 1 18 ILE CG2 C 4.087 0.346 6.578 1.00 . A A . 18 ILE CG2 1 1
14 19425 1 1 18 ILE H H 2.876 -3.527 6.453 1.00 . A A . 18 ILE H 1 1
14 19426 1 1 18 ILE HA H 2.032 -1.175 7.782 1.00 . A A . 18 ILE HA 1 1
14 19427 1 1 18 ILE HB H 4.121 -1.576 5.613 1.00 . A A . 18 ILE HB 1 1
14 19428 1 1 18 ILE HD11 H 6.256 -2.611 6.499 1.00 . A A . 18 ILE HD11 1 1
14 19429 1 1 18 ILE HD12 H 6.583 -0.998 7.198 1.00 . A A . 18 ILE HD12 1 1
14 19430 1 1 18 ILE HD13 H 6.666 -2.453 8.195 1.00 . A A . 18 ILE HD13 1 1
14 19431 1 1 18 ILE HG12 H 4.535 -1.263 8.619 1.00 . A A . 18 ILE HG12 1 1
14 19432 1 1 18 ILE HG13 H 4.279 -2.842 7.903 1.00 . A A . 18 ILE HG13 1 1
14 19433 1 1 18 ILE HG21 H 3.782 0.786 7.529 1.00 . A A . 18 ILE HG21 1 1
14 19434 1 1 18 ILE HG22 H 5.147 0.541 6.421 1.00 . A A . 18 ILE HG22 1 1
14 19435 1 1 18 ILE HG23 H 3.540 0.836 5.773 1.00 . A A . 18 ILE HG23 1 1
14 19436 1 1 18 ILE N N 2.078 -2.920 6.629 1.00 . A A . 18 ILE N 1 1
14 19437 1 1 18 ILE O O 0.711 0.226 6.222 1.00 . A A . 18 ILE O 1 1
14 19438 1 1 19 ALA C C -1.076 -0.705 3.963 1.00 . A A . 19 ALA C 1 1
14 19439 1 1 19 ALA CA C 0.404 -0.538 3.581 1.00 . A A . 19 ALA CA 1 1
14 19440 1 1 19 ALA CB C 0.679 -1.112 2.184 1.00 . A A . 19 ALA CB 1 1
14 19441 1 1 19 ALA H H 1.845 -1.960 4.274 1.00 . A A . 19 ALA H 1 1
14 19442 1 1 19 ALA HA H 0.620 0.530 3.570 1.00 . A A . 19 ALA HA 1 1
14 19443 1 1 19 ALA HB1 H 0.426 -2.172 2.160 1.00 . A A . 19 ALA HB1 1 1
14 19444 1 1 19 ALA HB2 H 0.068 -0.585 1.451 1.00 . A A . 19 ALA HB2 1 1
14 19445 1 1 19 ALA HB3 H 1.733 -0.982 1.930 1.00 . A A . 19 ALA HB3 1 1
14 19446 1 1 19 ALA N N 1.300 -1.155 4.548 1.00 . A A . 19 ALA N 1 1
14 19447 1 1 19 ALA O O -1.868 0.195 3.692 1.00 . A A . 19 ALA O 1 1
14 19448 1 1 20 VAL C C -3.321 -1.296 6.057 1.00 . A A . 20 VAL C 1 1
14 19449 1 1 20 VAL CA C -2.860 -2.141 4.877 1.00 . A A . 20 VAL CA 1 1
14 19450 1 1 20 VAL CB C -3.018 -3.656 5.150 1.00 . A A . 20 VAL CB 1 1
14 19451 1 1 20 VAL CG1 C -4.342 -4.050 5.826 1.00 . A A . 20 VAL CG1 1 1
14 19452 1 1 20 VAL CG2 C -2.925 -4.437 3.836 1.00 . A A . 20 VAL CG2 1 1
14 19453 1 1 20 VAL H H -0.749 -2.442 4.956 1.00 . A A . 20 VAL H 1 1
14 19454 1 1 20 VAL HA H -3.464 -1.863 4.010 1.00 . A A . 20 VAL HA 1 1
14 19455 1 1 20 VAL HB H -2.207 -3.985 5.799 1.00 . A A . 20 VAL HB 1 1
14 19456 1 1 20 VAL HG11 H -4.359 -3.665 6.846 1.00 . A A . 20 VAL HG11 1 1
14 19457 1 1 20 VAL HG12 H -5.191 -3.651 5.265 1.00 . A A . 20 VAL HG12 1 1
14 19458 1 1 20 VAL HG13 H -4.422 -5.137 5.881 1.00 . A A . 20 VAL HG13 1 1
14 19459 1 1 20 VAL HG21 H -3.845 -4.318 3.265 1.00 . A A . 20 VAL HG21 1 1
14 19460 1 1 20 VAL HG22 H -2.097 -4.066 3.240 1.00 . A A . 20 VAL HG22 1 1
14 19461 1 1 20 VAL HG23 H -2.755 -5.491 4.056 1.00 . A A . 20 VAL HG23 1 1
14 19462 1 1 20 VAL N N -1.463 -1.830 4.573 1.00 . A A . 20 VAL N 1 1
14 19463 1 1 20 VAL O O -4.416 -0.732 6.011 1.00 . A A . 20 VAL O 1 1
14 19464 1 1 21 LYS C C -2.973 1.043 7.928 1.00 . A A . 21 LYS C 1 1
14 19465 1 1 21 LYS CA C -2.868 -0.432 8.287 1.00 . A A . 21 LYS CA 1 1
14 19466 1 1 21 LYS CB C -1.982 -0.750 9.488 1.00 . A A . 21 LYS CB 1 1
14 19467 1 1 21 LYS CD C 0.388 -1.216 10.199 1.00 . A A . 21 LYS CD 1 1
14 19468 1 1 21 LYS CE C 0.479 -2.732 9.940 1.00 . A A . 21 LYS CE 1 1
14 19469 1 1 21 LYS CG C -0.513 -0.541 9.168 1.00 . A A . 21 LYS CG 1 1
14 19470 1 1 21 LYS H H -1.610 -1.684 7.111 1.00 . A A . 21 LYS H 1 1
14 19471 1 1 21 LYS HA H -3.848 -0.747 8.577 1.00 . A A . 21 LYS HA 1 1
14 19472 1 1 21 LYS HB2 H -2.263 -0.114 10.329 1.00 . A A . 21 LYS HB2 1 1
14 19473 1 1 21 LYS HB3 H -2.149 -1.792 9.763 1.00 . A A . 21 LYS HB3 1 1
14 19474 1 1 21 LYS HD2 H 1.382 -0.788 10.098 1.00 . A A . 21 LYS HD2 1 1
14 19475 1 1 21 LYS HD3 H 0.002 -1.002 11.194 1.00 . A A . 21 LYS HD3 1 1
14 19476 1 1 21 LYS HE2 H -0.305 -3.040 9.243 1.00 . A A . 21 LYS HE2 1 1
14 19477 1 1 21 LYS HE3 H 1.440 -2.941 9.468 1.00 . A A . 21 LYS HE3 1 1
14 19478 1 1 21 LYS HG2 H -0.316 -0.960 8.202 1.00 . A A . 21 LYS HG2 1 1
14 19479 1 1 21 LYS HG3 H -0.316 0.519 9.080 1.00 . A A . 21 LYS HG3 1 1
14 19480 1 1 21 LYS HZ1 H -0.597 -3.561 11.502 1.00 . A A . 21 LYS HZ1 1 1
14 19481 1 1 21 LYS HZ2 H 0.970 -3.208 11.894 1.00 . A A . 21 LYS HZ2 1 1
14 19482 1 1 21 LYS HZ3 H 0.621 -4.511 10.960 1.00 . A A . 21 LYS HZ3 1 1
14 19483 1 1 21 LYS N N -2.517 -1.219 7.122 1.00 . A A . 21 LYS N 1 1
14 19484 1 1 21 LYS NZ N 0.358 -3.550 11.163 1.00 . A A . 21 LYS NZ 1 1
14 19485 1 1 21 LYS O O -3.988 1.636 8.271 1.00 . A A . 21 LYS O 1 1
14 19486 1 1 22 GLU C C -3.325 3.285 5.966 1.00 . A A . 22 GLU C 1 1
14 19487 1 1 22 GLU CA C -2.084 3.029 6.834 1.00 . A A . 22 GLU CA 1 1
14 19488 1 1 22 GLU CB C -0.775 3.482 6.178 1.00 . A A . 22 GLU CB 1 1
14 19489 1 1 22 GLU CD C -0.083 5.532 7.624 1.00 . A A . 22 GLU CD 1 1
14 19490 1 1 22 GLU CG C 0.205 4.071 7.215 1.00 . A A . 22 GLU CG 1 1
14 19491 1 1 22 GLU H H -1.186 1.098 6.929 1.00 . A A . 22 GLU H 1 1
14 19492 1 1 22 GLU HA H -2.197 3.605 7.744 1.00 . A A . 22 GLU HA 1 1
14 19493 1 1 22 GLU HB2 H -0.315 2.632 5.675 1.00 . A A . 22 GLU HB2 1 1
14 19494 1 1 22 GLU HB3 H -0.989 4.225 5.422 1.00 . A A . 22 GLU HB3 1 1
14 19495 1 1 22 GLU HG2 H 0.173 3.453 8.108 1.00 . A A . 22 GLU HG2 1 1
14 19496 1 1 22 GLU HG3 H 1.216 3.996 6.810 1.00 . A A . 22 GLU HG3 1 1
14 19497 1 1 22 GLU N N -2.007 1.622 7.214 1.00 . A A . 22 GLU N 1 1
14 19498 1 1 22 GLU O O -4.145 4.150 6.283 1.00 . A A . 22 GLU O 1 1
14 19499 1 1 22 GLU OE1 O -1.257 5.955 7.705 1.00 . A A . 22 GLU OE1 1 1
14 19500 1 1 22 GLU OE2 O 0.876 6.306 7.884 1.00 . A A . 22 GLU OE2 1 1
14 19501 1 1 23 ALA C C -6.050 2.365 4.679 1.00 . A A . 23 ALA C 1 1
14 19502 1 1 23 ALA CA C -4.687 2.648 4.029 1.00 . A A . 23 ALA CA 1 1
14 19503 1 1 23 ALA CB C -4.502 1.767 2.799 1.00 . A A . 23 ALA CB 1 1
14 19504 1 1 23 ALA H H -2.869 1.755 4.693 1.00 . A A . 23 ALA H 1 1
14 19505 1 1 23 ALA HA H -4.702 3.686 3.693 1.00 . A A . 23 ALA HA 1 1
14 19506 1 1 23 ALA HB1 H -3.566 2.019 2.304 1.00 . A A . 23 ALA HB1 1 1
14 19507 1 1 23 ALA HB2 H -4.495 0.726 3.113 1.00 . A A . 23 ALA HB2 1 1
14 19508 1 1 23 ALA HB3 H -5.323 1.931 2.102 1.00 . A A . 23 ALA HB3 1 1
14 19509 1 1 23 ALA N N -3.544 2.478 4.923 1.00 . A A . 23 ALA N 1 1
14 19510 1 1 23 ALA O O -7.064 2.562 4.018 1.00 . A A . 23 ALA O 1 1
14 19511 1 1 24 LYS C C -7.427 2.972 7.774 1.00 . A A . 24 LYS C 1 1
14 19512 1 1 24 LYS CA C -7.396 1.905 6.688 1.00 . A A . 24 LYS CA 1 1
14 19513 1 1 24 LYS CB C -7.761 0.487 7.141 1.00 . A A . 24 LYS CB 1 1
14 19514 1 1 24 LYS CD C -7.399 -1.446 8.770 1.00 . A A . 24 LYS CD 1 1
14 19515 1 1 24 LYS CE C -7.071 -2.467 7.672 1.00 . A A . 24 LYS CE 1 1
14 19516 1 1 24 LYS CG C -6.992 -0.021 8.357 1.00 . A A . 24 LYS CG 1 1
14 19517 1 1 24 LYS H H -5.263 1.724 6.424 1.00 . A A . 24 LYS H 1 1
14 19518 1 1 24 LYS HA H -8.204 2.162 6.019 1.00 . A A . 24 LYS HA 1 1
14 19519 1 1 24 LYS HB2 H -8.826 0.460 7.377 1.00 . A A . 24 LYS HB2 1 1
14 19520 1 1 24 LYS HB3 H -7.576 -0.173 6.304 1.00 . A A . 24 LYS HB3 1 1
14 19521 1 1 24 LYS HD2 H -6.872 -1.712 9.688 1.00 . A A . 24 LYS HD2 1 1
14 19522 1 1 24 LYS HD3 H -8.471 -1.466 8.967 1.00 . A A . 24 LYS HD3 1 1
14 19523 1 1 24 LYS HE2 H -7.617 -2.188 6.771 1.00 . A A . 24 LYS HE2 1 1
14 19524 1 1 24 LYS HE3 H -6.004 -2.434 7.445 1.00 . A A . 24 LYS HE3 1 1
14 19525 1 1 24 LYS HG2 H -5.926 -0.004 8.151 1.00 . A A . 24 LYS HG2 1 1
14 19526 1 1 24 LYS HG3 H -7.211 0.672 9.163 1.00 . A A . 24 LYS HG3 1 1
14 19527 1 1 24 LYS HZ1 H -8.406 -3.881 8.413 1.00 . A A . 24 LYS HZ1 1 1
14 19528 1 1 24 LYS HZ2 H -6.825 -4.288 8.680 1.00 . A A . 24 LYS HZ2 1 1
14 19529 1 1 24 LYS HZ3 H -7.476 -4.422 7.190 1.00 . A A . 24 LYS HZ3 1 1
14 19530 1 1 24 LYS N N -6.131 1.929 5.943 1.00 . A A . 24 LYS N 1 1
14 19531 1 1 24 LYS NZ N -7.465 -3.845 8.027 1.00 . A A . 24 LYS NZ 1 1
14 19532 1 1 24 LYS O O -8.471 3.598 7.974 1.00 . A A . 24 LYS O 1 1
14 19533 1 1 25 LYS C C -6.448 5.582 9.084 1.00 . A A . 25 LYS C 1 1
14 19534 1 1 25 LYS CA C -6.232 4.157 9.565 1.00 . A A . 25 LYS CA 1 1
14 19535 1 1 25 LYS CB C -4.908 3.959 10.330 1.00 . A A . 25 LYS CB 1 1
14 19536 1 1 25 LYS CD C -3.516 6.133 10.084 1.00 . A A . 25 LYS CD 1 1
14 19537 1 1 25 LYS CE C -2.290 6.340 10.965 1.00 . A A . 25 LYS CE 1 1
14 19538 1 1 25 LYS CG C -3.666 4.642 9.737 1.00 . A A . 25 LYS CG 1 1
14 19539 1 1 25 LYS H H -5.442 2.742 8.179 1.00 . A A . 25 LYS H 1 1
14 19540 1 1 25 LYS HA H -7.048 3.924 10.247 1.00 . A A . 25 LYS HA 1 1
14 19541 1 1 25 LYS HB2 H -5.031 4.301 11.347 1.00 . A A . 25 LYS HB2 1 1
14 19542 1 1 25 LYS HB3 H -4.712 2.890 10.399 1.00 . A A . 25 LYS HB3 1 1
14 19543 1 1 25 LYS HD2 H -3.386 6.706 9.165 1.00 . A A . 25 LYS HD2 1 1
14 19544 1 1 25 LYS HD3 H -4.405 6.489 10.601 1.00 . A A . 25 LYS HD3 1 1
14 19545 1 1 25 LYS HE2 H -2.331 5.633 11.795 1.00 . A A . 25 LYS HE2 1 1
14 19546 1 1 25 LYS HE3 H -1.397 6.112 10.377 1.00 . A A . 25 LYS HE3 1 1
14 19547 1 1 25 LYS HG2 H -2.779 4.093 10.057 1.00 . A A . 25 LYS HG2 1 1
14 19548 1 1 25 LYS HG3 H -3.725 4.559 8.664 1.00 . A A . 25 LYS HG3 1 1
14 19549 1 1 25 LYS HZ1 H -3.053 7.985 11.969 1.00 . A A . 25 LYS HZ1 1 1
14 19550 1 1 25 LYS HZ2 H -2.050 8.378 10.743 1.00 . A A . 25 LYS HZ2 1 1
14 19551 1 1 25 LYS HZ3 H -1.411 7.773 12.131 1.00 . A A . 25 LYS HZ3 1 1
14 19552 1 1 25 LYS N N -6.299 3.225 8.443 1.00 . A A . 25 LYS N 1 1
14 19553 1 1 25 LYS NZ N -2.195 7.713 11.495 1.00 . A A . 25 LYS NZ 1 1
14 19554 1 1 25 LYS O O -7.133 6.365 9.733 1.00 . A A . 25 LYS O 1 1
14 19555 1 1 26 ARG C C -7.375 7.602 6.889 1.00 . A A . 26 ARG C 1 1
14 19556 1 1 26 ARG CA C -5.952 7.257 7.349 1.00 . A A . 26 ARG CA 1 1
14 19557 1 1 26 ARG CB C -4.913 7.332 6.216 1.00 . A A . 26 ARG CB 1 1
14 19558 1 1 26 ARG CD C -3.241 9.250 5.941 1.00 . A A . 26 ARG CD 1 1
14 19559 1 1 26 ARG CG C -4.648 8.733 5.641 1.00 . A A . 26 ARG CG 1 1
14 19560 1 1 26 ARG CZ C -1.802 11.184 5.272 1.00 . A A . 26 ARG CZ 1 1
14 19561 1 1 26 ARG H H -5.316 5.224 7.448 1.00 . A A . 26 ARG H 1 1
14 19562 1 1 26 ARG HA H -5.676 7.975 8.119 1.00 . A A . 26 ARG HA 1 1
14 19563 1 1 26 ARG HB2 H -3.973 6.920 6.581 1.00 . A A . 26 ARG HB2 1 1
14 19564 1 1 26 ARG HB3 H -5.235 6.680 5.407 1.00 . A A . 26 ARG HB3 1 1
14 19565 1 1 26 ARG HD2 H -3.170 9.443 7.010 1.00 . A A . 26 ARG HD2 1 1
14 19566 1 1 26 ARG HD3 H -2.511 8.492 5.664 1.00 . A A . 26 ARG HD3 1 1
14 19567 1 1 26 ARG HE H -3.694 10.829 4.600 1.00 . A A . 26 ARG HE 1 1
14 19568 1 1 26 ARG HG2 H -4.789 8.688 4.562 1.00 . A A . 26 ARG HG2 1 1
14 19569 1 1 26 ARG HG3 H -5.347 9.448 6.060 1.00 . A A . 26 ARG HG3 1 1
14 19570 1 1 26 ARG HH11 H -0.915 9.928 6.616 1.00 . A A . 26 ARG HH11 1 1
14 19571 1 1 26 ARG HH12 H 0.018 11.353 6.205 1.00 . A A . 26 ARG HH12 1 1
14 19572 1 1 26 ARG HH21 H -2.428 12.571 3.932 1.00 . A A . 26 ARG HH21 1 1
14 19573 1 1 26 ARG HH22 H -0.805 12.837 4.494 1.00 . A A . 26 ARG HH22 1 1
14 19574 1 1 26 ARG N N -5.884 5.920 7.923 1.00 . A A . 26 ARG N 1 1
14 19575 1 1 26 ARG NE N -2.943 10.487 5.202 1.00 . A A . 26 ARG NE 1 1
14 19576 1 1 26 ARG NH1 N -0.820 10.793 6.082 1.00 . A A . 26 ARG NH1 1 1
14 19577 1 1 26 ARG NH2 N -1.650 12.271 4.524 1.00 . A A . 26 ARG NH2 1 1
14 19578 1 1 26 ARG O O -7.637 8.761 6.598 1.00 . A A . 26 ARG O 1 1
14 19579 1 1 27 TYR C C -10.688 6.336 7.241 1.00 . A A . 27 TYR C 1 1
14 19580 1 1 27 TYR CA C -9.611 6.772 6.250 1.00 . A A . 27 TYR CA 1 1
14 19581 1 1 27 TYR CB C -9.598 5.913 4.978 1.00 . A A . 27 TYR CB 1 1
14 19582 1 1 27 TYR CD1 C -9.071 7.510 3.099 1.00 . A A . 27 TYR CD1 1 1
14 19583 1 1 27 TYR CD2 C -7.357 5.929 3.800 1.00 . A A . 27 TYR CD2 1 1
14 19584 1 1 27 TYR CE1 C -8.161 8.117 2.217 1.00 . A A . 27 TYR CE1 1 1
14 19585 1 1 27 TYR CE2 C -6.445 6.522 2.912 1.00 . A A . 27 TYR CE2 1 1
14 19586 1 1 27 TYR CG C -8.659 6.444 3.917 1.00 . A A . 27 TYR CG 1 1
14 19587 1 1 27 TYR CZ C -6.831 7.641 2.143 1.00 . A A . 27 TYR CZ 1 1
14 19588 1 1 27 TYR H H -8.168 5.805 7.418 1.00 . A A . 27 TYR H 1 1
14 19589 1 1 27 TYR HA H -9.800 7.805 5.954 1.00 . A A . 27 TYR HA 1 1
14 19590 1 1 27 TYR HB2 H -9.319 4.893 5.241 1.00 . A A . 27 TYR HB2 1 1
14 19591 1 1 27 TYR HB3 H -10.602 5.890 4.564 1.00 . A A . 27 TYR HB3 1 1
14 19592 1 1 27 TYR HD1 H -10.082 7.889 3.181 1.00 . A A . 27 TYR HD1 1 1
14 19593 1 1 27 TYR HD2 H -7.045 5.098 4.412 1.00 . A A . 27 TYR HD2 1 1
14 19594 1 1 27 TYR HE1 H -8.481 8.965 1.631 1.00 . A A . 27 TYR HE1 1 1
14 19595 1 1 27 TYR HE2 H -5.442 6.138 2.838 1.00 . A A . 27 TYR HE2 1 1
14 19596 1 1 27 TYR HH H -6.266 9.065 0.964 1.00 . A A . 27 TYR HH 1 1
14 19597 1 1 27 TYR N N -8.326 6.665 6.920 1.00 . A A . 27 TYR N 1 1
14 19598 1 1 27 TYR O O -11.123 5.186 7.227 1.00 . A A . 27 TYR O 1 1
14 19599 1 1 27 TYR OH O -5.922 8.247 1.330 1.00 . A A . 27 TYR OH 1 1
14 19600 1 1 28 PRO C C -13.531 6.887 8.395 1.00 . A A . 28 PRO C 1 1
14 19601 1 1 28 PRO CA C -12.172 6.976 9.092 1.00 . A A . 28 PRO CA 1 1
14 19602 1 1 28 PRO CB C -12.134 8.115 10.107 1.00 . A A . 28 PRO CB 1 1
14 19603 1 1 28 PRO CD C -10.577 8.586 8.277 1.00 . A A . 28 PRO CD 1 1
14 19604 1 1 28 PRO CG C -11.283 9.208 9.464 1.00 . A A . 28 PRO CG 1 1
14 19605 1 1 28 PRO HA H -11.975 6.037 9.608 1.00 . A A . 28 PRO HA 1 1
14 19606 1 1 28 PRO HB2 H -13.132 8.482 10.353 1.00 . A A . 28 PRO HB2 1 1
14 19607 1 1 28 PRO HB3 H -11.642 7.762 11.011 1.00 . A A . 28 PRO HB3 1 1
14 19608 1 1 28 PRO HD2 H -10.774 9.177 7.379 1.00 . A A . 28 PRO HD2 1 1
14 19609 1 1 28 PRO HD3 H -9.506 8.549 8.483 1.00 . A A . 28 PRO HD3 1 1
14 19610 1 1 28 PRO HG2 H -11.903 10.032 9.119 1.00 . A A . 28 PRO HG2 1 1
14 19611 1 1 28 PRO HG3 H -10.524 9.532 10.166 1.00 . A A . 28 PRO HG3 1 1
14 19612 1 1 28 PRO N N -11.106 7.243 8.140 1.00 . A A . 28 PRO N 1 1
14 19613 1 1 28 PRO O O -14.352 6.045 8.755 1.00 . A A . 28 PRO O 1 1
14 19614 1 1 29 LEU C C -15.245 6.453 5.796 1.00 . A A . 29 LEU C 1 1
14 19615 1 1 29 LEU CA C -15.003 7.734 6.593 1.00 . A A . 29 LEU CA 1 1
14 19616 1 1 29 LEU CB C -14.977 8.948 5.641 1.00 . A A . 29 LEU CB 1 1
14 19617 1 1 29 LEU CD1 C -14.723 10.589 7.634 1.00 . A A . 29 LEU CD1 1 1
14 19618 1 1 29 LEU CD2 C -15.178 11.435 5.368 1.00 . A A . 29 LEU CD2 1 1
14 19619 1 1 29 LEU CG C -15.424 10.262 6.309 1.00 . A A . 29 LEU CG 1 1
14 19620 1 1 29 LEU H H -13.049 8.376 7.119 1.00 . A A . 29 LEU H 1 1
14 19621 1 1 29 LEU HA H -15.838 7.854 7.284 1.00 . A A . 29 LEU HA 1 1
14 19622 1 1 29 LEU HB2 H -13.971 9.078 5.249 1.00 . A A . 29 LEU HB2 1 1
14 19623 1 1 29 LEU HB3 H -15.617 8.756 4.768 1.00 . A A . 29 LEU HB3 1 1
14 19624 1 1 29 LEU HD11 H -14.963 9.837 8.390 1.00 . A A . 29 LEU HD11 1 1
14 19625 1 1 29 LEU HD12 H -15.059 11.560 8.004 1.00 . A A . 29 LEU HD12 1 1
14 19626 1 1 29 LEU HD13 H -13.648 10.641 7.475 1.00 . A A . 29 LEU HD13 1 1
14 19627 1 1 29 LEU HD21 H -15.706 11.278 4.420 1.00 . A A . 29 LEU HD21 1 1
14 19628 1 1 29 LEU HD22 H -14.110 11.528 5.190 1.00 . A A . 29 LEU HD22 1 1
14 19629 1 1 29 LEU HD23 H -15.515 12.360 5.833 1.00 . A A . 29 LEU HD23 1 1
14 19630 1 1 29 LEU HG H -16.482 10.187 6.505 1.00 . A A . 29 LEU HG 1 1
14 19631 1 1 29 LEU N N -13.755 7.696 7.357 1.00 . A A . 29 LEU N 1 1
14 19632 1 1 29 LEU O O -16.346 6.273 5.273 1.00 . A A . 29 LEU O 1 1
14 19633 1 1 30 ALA C C -13.623 3.222 5.415 1.00 . A A . 30 ALA C 1 1
14 19634 1 1 30 ALA CA C -14.249 4.452 4.767 1.00 . A A . 30 ALA CA 1 1
14 19635 1 1 30 ALA CB C -13.521 4.884 3.488 1.00 . A A . 30 ALA CB 1 1
14 19636 1 1 30 ALA H H -13.417 5.697 6.241 1.00 . A A . 30 ALA H 1 1
14 19637 1 1 30 ALA HA H -15.278 4.192 4.535 1.00 . A A . 30 ALA HA 1 1
14 19638 1 1 30 ALA HB1 H -13.493 4.061 2.780 1.00 . A A . 30 ALA HB1 1 1
14 19639 1 1 30 ALA HB2 H -14.036 5.732 3.041 1.00 . A A . 30 ALA HB2 1 1
14 19640 1 1 30 ALA HB3 H -12.504 5.192 3.718 1.00 . A A . 30 ALA HB3 1 1
14 19641 1 1 30 ALA N N -14.242 5.581 5.672 1.00 . A A . 30 ALA N 1 1
14 19642 1 1 30 ALA O O -13.150 3.268 6.552 1.00 . A A . 30 ALA O 1 1
14 19643 1 1 31 GLN C C -12.137 0.435 3.829 1.00 . A A . 31 GLN C 1 1
14 19644 1 1 31 GLN CA C -12.967 0.852 5.038 1.00 . A A . 31 GLN CA 1 1
14 19645 1 1 31 GLN CB C -13.997 -0.241 5.366 1.00 . A A . 31 GLN CB 1 1
14 19646 1 1 31 GLN CD C -16.517 0.133 5.810 1.00 . A A . 31 GLN CD 1 1
14 19647 1 1 31 GLN CG C -15.091 0.198 6.358 1.00 . A A . 31 GLN CG 1 1
14 19648 1 1 31 GLN H H -14.024 2.152 3.753 1.00 . A A . 31 GLN H 1 1
14 19649 1 1 31 GLN HA H -12.312 0.993 5.895 1.00 . A A . 31 GLN HA 1 1
14 19650 1 1 31 GLN HB2 H -14.443 -0.587 4.434 1.00 . A A . 31 GLN HB2 1 1
14 19651 1 1 31 GLN HB3 H -13.462 -1.081 5.804 1.00 . A A . 31 GLN HB3 1 1
14 19652 1 1 31 GLN HE21 H -16.080 0.995 3.988 1.00 . A A . 31 GLN HE21 1 1
14 19653 1 1 31 GLN HE22 H -17.703 0.365 4.231 1.00 . A A . 31 GLN HE22 1 1
14 19654 1 1 31 GLN HG2 H -15.027 -0.433 7.249 1.00 . A A . 31 GLN HG2 1 1
14 19655 1 1 31 GLN HG3 H -14.915 1.226 6.654 1.00 . A A . 31 GLN HG3 1 1
14 19656 1 1 31 GLN N N -13.628 2.109 4.685 1.00 . A A . 31 GLN N 1 1
14 19657 1 1 31 GLN NE2 N -16.775 0.583 4.594 1.00 . A A . 31 GLN NE2 1 1
14 19658 1 1 31 GLN O O -12.484 0.849 2.724 1.00 . A A . 31 GLN O 1 1
14 19659 1 1 31 GLN OE1 O -17.442 -0.255 6.519 1.00 . A A . 31 GLN OE1 1 1
14 19660 1 1 32 VAL C C -10.601 -2.262 2.554 1.00 . A A . 32 VAL C 1 1
14 19661 1 1 32 VAL CA C -10.221 -0.820 2.910 1.00 . A A . 32 VAL CA 1 1
14 19662 1 1 32 VAL CB C -8.730 -0.640 3.281 1.00 . A A . 32 VAL CB 1 1
14 19663 1 1 32 VAL CG1 C -8.169 -1.701 4.237 1.00 . A A . 32 VAL CG1 1 1
14 19664 1 1 32 VAL CG2 C -7.850 -0.623 2.034 1.00 . A A . 32 VAL CG2 1 1
14 19665 1 1 32 VAL H H -10.859 -0.703 4.931 1.00 . A A . 32 VAL H 1 1
14 19666 1 1 32 VAL HA H -10.414 -0.176 2.049 1.00 . A A . 32 VAL HA 1 1
14 19667 1 1 32 VAL HB H -8.622 0.330 3.765 1.00 . A A . 32 VAL HB 1 1
14 19668 1 1 32 VAL HG11 H -8.187 -2.687 3.770 1.00 . A A . 32 VAL HG11 1 1
14 19669 1 1 32 VAL HG12 H -7.136 -1.460 4.493 1.00 . A A . 32 VAL HG12 1 1
14 19670 1 1 32 VAL HG13 H -8.777 -1.718 5.139 1.00 . A A . 32 VAL HG13 1 1
14 19671 1 1 32 VAL HG21 H -7.852 -1.601 1.555 1.00 . A A . 32 VAL HG21 1 1
14 19672 1 1 32 VAL HG22 H -8.216 0.121 1.329 1.00 . A A . 32 VAL HG22 1 1
14 19673 1 1 32 VAL HG23 H -6.831 -0.356 2.315 1.00 . A A . 32 VAL HG23 1 1
14 19674 1 1 32 VAL N N -11.074 -0.357 4.009 1.00 . A A . 32 VAL N 1 1
14 19675 1 1 32 VAL O O -10.862 -3.064 3.456 1.00 . A A . 32 VAL O 1 1
14 19676 1 1 33 LEU C C -10.347 -4.375 -0.439 1.00 . A A . 33 LEU C 1 1
14 19677 1 1 33 LEU CA C -11.184 -3.852 0.740 1.00 . A A . 33 LEU CA 1 1
14 19678 1 1 33 LEU CB C -12.699 -3.765 0.404 1.00 . A A . 33 LEU CB 1 1
14 19679 1 1 33 LEU CD1 C -14.454 -2.517 -0.948 1.00 . A A . 33 LEU CD1 1 1
14 19680 1 1 33 LEU CD2 C -13.738 -1.588 1.226 1.00 . A A . 33 LEU CD2 1 1
14 19681 1 1 33 LEU CG C -13.260 -2.386 0.001 1.00 . A A . 33 LEU CG 1 1
14 19682 1 1 33 LEU H H -10.512 -1.841 0.572 1.00 . A A . 33 LEU H 1 1
14 19683 1 1 33 LEU HA H -11.085 -4.602 1.526 1.00 . A A . 33 LEU HA 1 1
14 19684 1 1 33 LEU HB2 H -12.904 -4.463 -0.406 1.00 . A A . 33 LEU HB2 1 1
14 19685 1 1 33 LEU HB3 H -13.257 -4.131 1.263 1.00 . A A . 33 LEU HB3 1 1
14 19686 1 1 33 LEU HD11 H -15.321 -2.930 -0.439 1.00 . A A . 33 LEU HD11 1 1
14 19687 1 1 33 LEU HD12 H -14.200 -3.176 -1.776 1.00 . A A . 33 LEU HD12 1 1
14 19688 1 1 33 LEU HD13 H -14.688 -1.541 -1.371 1.00 . A A . 33 LEU HD13 1 1
14 19689 1 1 33 LEU HD21 H -13.083 -1.733 2.080 1.00 . A A . 33 LEU HD21 1 1
14 19690 1 1 33 LEU HD22 H -14.737 -1.897 1.536 1.00 . A A . 33 LEU HD22 1 1
14 19691 1 1 33 LEU HD23 H -13.737 -0.532 0.976 1.00 . A A . 33 LEU HD23 1 1
14 19692 1 1 33 LEU HG H -12.484 -1.828 -0.523 1.00 . A A . 33 LEU HG 1 1
14 19693 1 1 33 LEU N N -10.661 -2.581 1.258 1.00 . A A . 33 LEU N 1 1
14 19694 1 1 33 LEU O O -10.800 -5.211 -1.213 1.00 . A A . 33 LEU O 1 1
14 19695 1 1 34 PHE C C -6.824 -4.340 -1.299 1.00 . A A . 34 PHE C 1 1
14 19696 1 1 34 PHE CA C -8.272 -4.268 -1.767 1.00 . A A . 34 PHE CA 1 1
14 19697 1 1 34 PHE CB C -8.448 -3.189 -2.842 1.00 . A A . 34 PHE CB 1 1
14 19698 1 1 34 PHE CD1 C -10.533 -3.860 -4.103 1.00 . A A . 34 PHE CD1 1 1
14 19699 1 1 34 PHE CD2 C -8.418 -3.836 -5.290 1.00 . A A . 34 PHE CD2 1 1
14 19700 1 1 34 PHE CE1 C -11.185 -4.321 -5.259 1.00 . A A . 34 PHE CE1 1 1
14 19701 1 1 34 PHE CE2 C -9.055 -4.356 -6.427 1.00 . A A . 34 PHE CE2 1 1
14 19702 1 1 34 PHE CG C -9.145 -3.645 -4.104 1.00 . A A . 34 PHE CG 1 1
14 19703 1 1 34 PHE CZ C -10.440 -4.585 -6.418 1.00 . A A . 34 PHE CZ 1 1
14 19704 1 1 34 PHE H H -8.703 -3.262 0.039 1.00 . A A . 34 PHE H 1 1
14 19705 1 1 34 PHE HA H -8.567 -5.238 -2.170 1.00 . A A . 34 PHE HA 1 1
14 19706 1 1 34 PHE HB2 H -9.053 -2.402 -2.404 1.00 . A A . 34 PHE HB2 1 1
14 19707 1 1 34 PHE HB3 H -7.477 -2.772 -3.107 1.00 . A A . 34 PHE HB3 1 1
14 19708 1 1 34 PHE HD1 H -11.111 -3.626 -3.223 1.00 . A A . 34 PHE HD1 1 1
14 19709 1 1 34 PHE HD2 H -7.362 -3.600 -5.331 1.00 . A A . 34 PHE HD2 1 1
14 19710 1 1 34 PHE HE1 H -12.258 -4.460 -5.256 1.00 . A A . 34 PHE HE1 1 1
14 19711 1 1 34 PHE HE2 H -8.483 -4.536 -7.325 1.00 . A A . 34 PHE HE2 1 1
14 19712 1 1 34 PHE HZ H -10.941 -4.934 -7.308 1.00 . A A . 34 PHE HZ 1 1
14 19713 1 1 34 PHE N N -9.112 -3.909 -0.621 1.00 . A A . 34 PHE N 1 1
14 19714 1 1 34 PHE O O -6.483 -3.627 -0.361 1.00 . A A . 34 PHE O 1 1
14 19715 1 1 35 LYS C C -3.929 -5.686 -3.063 1.00 . A A . 35 LYS C 1 1
14 19716 1 1 35 LYS CA C -4.546 -5.243 -1.726 1.00 . A A . 35 LYS CA 1 1
14 19717 1 1 35 LYS CB C -4.189 -6.234 -0.589 1.00 . A A . 35 LYS CB 1 1
14 19718 1 1 35 LYS CD C -4.287 -7.041 1.790 1.00 . A A . 35 LYS CD 1 1
14 19719 1 1 35 LYS CE C -5.011 -7.083 3.145 1.00 . A A . 35 LYS CE 1 1
14 19720 1 1 35 LYS CG C -4.898 -6.067 0.768 1.00 . A A . 35 LYS CG 1 1
14 19721 1 1 35 LYS H H -6.332 -5.644 -2.768 1.00 . A A . 35 LYS H 1 1
14 19722 1 1 35 LYS HA H -4.170 -4.251 -1.467 1.00 . A A . 35 LYS HA 1 1
14 19723 1 1 35 LYS HB2 H -4.404 -7.247 -0.928 1.00 . A A . 35 LYS HB2 1 1
14 19724 1 1 35 LYS HB3 H -3.116 -6.145 -0.417 1.00 . A A . 35 LYS HB3 1 1
14 19725 1 1 35 LYS HD2 H -4.244 -8.046 1.371 1.00 . A A . 35 LYS HD2 1 1
14 19726 1 1 35 LYS HD3 H -3.260 -6.726 1.971 1.00 . A A . 35 LYS HD3 1 1
14 19727 1 1 35 LYS HE2 H -4.300 -7.437 3.893 1.00 . A A . 35 LYS HE2 1 1
14 19728 1 1 35 LYS HE3 H -5.329 -6.076 3.422 1.00 . A A . 35 LYS HE3 1 1
14 19729 1 1 35 LYS HG2 H -4.770 -5.046 1.126 1.00 . A A . 35 LYS HG2 1 1
14 19730 1 1 35 LYS HG3 H -5.961 -6.282 0.657 1.00 . A A . 35 LYS HG3 1 1
14 19731 1 1 35 LYS HZ1 H -6.947 -7.601 2.642 1.00 . A A . 35 LYS HZ1 1 1
14 19732 1 1 35 LYS HZ2 H -6.498 -8.089 4.135 1.00 . A A . 35 LYS HZ2 1 1
14 19733 1 1 35 LYS HZ3 H -5.937 -8.930 2.862 1.00 . A A . 35 LYS HZ3 1 1
14 19734 1 1 35 LYS N N -5.987 -5.159 -1.941 1.00 . A A . 35 LYS N 1 1
14 19735 1 1 35 LYS NZ N -6.179 -7.991 3.174 1.00 . A A . 35 LYS NZ 1 1
14 19736 1 1 35 LYS O O -3.741 -6.886 -3.285 1.00 . A A . 35 LYS O 1 1
14 19737 1 1 36 GLN C C -1.702 -4.589 -5.461 1.00 . A A . 36 GLN C 1 1
14 19738 1 1 36 GLN CA C -3.140 -5.091 -5.316 1.00 . A A . 36 GLN CA 1 1
14 19739 1 1 36 GLN CB C -4.094 -4.550 -6.404 1.00 . A A . 36 GLN CB 1 1
14 19740 1 1 36 GLN CD C -5.424 -5.190 -8.511 1.00 . A A . 36 GLN CD 1 1
14 19741 1 1 36 GLN CG C -4.502 -5.663 -7.387 1.00 . A A . 36 GLN CG 1 1
14 19742 1 1 36 GLN H H -3.745 -3.769 -3.763 1.00 . A A . 36 GLN H 1 1
14 19743 1 1 36 GLN HA H -3.111 -6.175 -5.418 1.00 . A A . 36 GLN HA 1 1
14 19744 1 1 36 GLN HB2 H -4.998 -4.151 -5.947 1.00 . A A . 36 GLN HB2 1 1
14 19745 1 1 36 GLN HB3 H -3.604 -3.742 -6.950 1.00 . A A . 36 GLN HB3 1 1
14 19746 1 1 36 GLN HE21 H -6.923 -6.623 -8.211 1.00 . A A . 36 GLN HE21 1 1
14 19747 1 1 36 GLN HE22 H -7.023 -5.604 -9.617 1.00 . A A . 36 GLN HE22 1 1
14 19748 1 1 36 GLN HG2 H -3.603 -6.049 -7.861 1.00 . A A . 36 GLN HG2 1 1
14 19749 1 1 36 GLN HG3 H -4.981 -6.474 -6.837 1.00 . A A . 36 GLN HG3 1 1
14 19750 1 1 36 GLN N N -3.642 -4.757 -3.980 1.00 . A A . 36 GLN N 1 1
14 19751 1 1 36 GLN NE2 N -6.553 -5.839 -8.751 1.00 . A A . 36 GLN NE2 1 1
14 19752 1 1 36 GLN O O -1.360 -3.517 -4.960 1.00 . A A . 36 GLN O 1 1
14 19753 1 1 36 GLN OE1 O -5.111 -4.236 -9.218 1.00 . A A . 36 GLN OE1 1 1
14 19754 1 1 37 LYS C C 0.738 -3.843 -7.201 1.00 . A A . 37 LYS C 1 1
14 19755 1 1 37 LYS CA C 0.590 -5.058 -6.275 1.00 . A A . 37 LYS CA 1 1
14 19756 1 1 37 LYS CB C 1.323 -6.278 -6.864 1.00 . A A . 37 LYS CB 1 1
14 19757 1 1 37 LYS CD C 1.318 -8.834 -6.676 1.00 . A A . 37 LYS CD 1 1
14 19758 1 1 37 LYS CE C 2.528 -9.150 -7.561 1.00 . A A . 37 LYS CE 1 1
14 19759 1 1 37 LYS CG C 1.365 -7.497 -5.919 1.00 . A A . 37 LYS CG 1 1
14 19760 1 1 37 LYS H H -1.197 -6.229 -6.520 1.00 . A A . 37 LYS H 1 1
14 19761 1 1 37 LYS HA H 1.019 -4.804 -5.305 1.00 . A A . 37 LYS HA 1 1
14 19762 1 1 37 LYS HB2 H 0.813 -6.550 -7.786 1.00 . A A . 37 LYS HB2 1 1
14 19763 1 1 37 LYS HB3 H 2.346 -6.002 -7.124 1.00 . A A . 37 LYS HB3 1 1
14 19764 1 1 37 LYS HD2 H 1.187 -9.642 -5.960 1.00 . A A . 37 LYS HD2 1 1
14 19765 1 1 37 LYS HD3 H 0.432 -8.836 -7.312 1.00 . A A . 37 LYS HD3 1 1
14 19766 1 1 37 LYS HE2 H 2.257 -9.986 -8.207 1.00 . A A . 37 LYS HE2 1 1
14 19767 1 1 37 LYS HE3 H 2.748 -8.297 -8.204 1.00 . A A . 37 LYS HE3 1 1
14 19768 1 1 37 LYS HG2 H 2.261 -7.447 -5.300 1.00 . A A . 37 LYS HG2 1 1
14 19769 1 1 37 LYS HG3 H 0.502 -7.475 -5.253 1.00 . A A . 37 LYS HG3 1 1
14 19770 1 1 37 LYS HZ1 H 4.119 -8.736 -6.294 1.00 . A A . 37 LYS HZ1 1 1
14 19771 1 1 37 LYS HZ2 H 4.427 -9.914 -7.425 1.00 . A A . 37 LYS HZ2 1 1
14 19772 1 1 37 LYS HZ3 H 3.506 -10.233 -6.087 1.00 . A A . 37 LYS HZ3 1 1
14 19773 1 1 37 LYS N N -0.834 -5.383 -6.097 1.00 . A A . 37 LYS N 1 1
14 19774 1 1 37 LYS NZ N 3.730 -9.531 -6.789 1.00 . A A . 37 LYS NZ 1 1
14 19775 1 1 37 LYS O O -0.171 -3.558 -7.982 1.00 . A A . 37 LYS O 1 1
14 19776 1 1 38 VAL C C 3.692 -2.220 -8.546 1.00 . A A . 38 VAL C 1 1
14 19777 1 1 38 VAL CA C 2.243 -2.061 -8.056 1.00 . A A . 38 VAL CA 1 1
14 19778 1 1 38 VAL CB C 1.966 -0.688 -7.398 1.00 . A A . 38 VAL CB 1 1
14 19779 1 1 38 VAL CG1 C 0.530 -0.577 -6.868 1.00 . A A . 38 VAL CG1 1 1
14 19780 1 1 38 VAL CG2 C 2.937 -0.368 -6.254 1.00 . A A . 38 VAL CG2 1 1
14 19781 1 1 38 VAL H H 2.615 -3.467 -6.522 1.00 . A A . 38 VAL H 1 1
14 19782 1 1 38 VAL HA H 1.602 -2.125 -8.933 1.00 . A A . 38 VAL HA 1 1
14 19783 1 1 38 VAL HB H 2.087 0.081 -8.162 1.00 . A A . 38 VAL HB 1 1
14 19784 1 1 38 VAL HG11 H -0.176 -0.815 -7.664 1.00 . A A . 38 VAL HG11 1 1
14 19785 1 1 38 VAL HG12 H 0.379 -1.265 -6.040 1.00 . A A . 38 VAL HG12 1 1
14 19786 1 1 38 VAL HG13 H 0.343 0.442 -6.535 1.00 . A A . 38 VAL HG13 1 1
14 19787 1 1 38 VAL HG21 H 3.949 -0.246 -6.640 1.00 . A A . 38 VAL HG21 1 1
14 19788 1 1 38 VAL HG22 H 2.645 0.569 -5.785 1.00 . A A . 38 VAL HG22 1 1
14 19789 1 1 38 VAL HG23 H 2.921 -1.165 -5.521 1.00 . A A . 38 VAL HG23 1 1
14 19790 1 1 38 VAL N N 1.891 -3.167 -7.155 1.00 . A A . 38 VAL N 1 1
14 19791 1 1 38 VAL O O 4.335 -3.234 -8.239 1.00 . A A . 38 VAL O 1 1
14 19792 1 1 39 TRP C C 6.596 -1.418 -8.634 1.00 . A A . 39 TRP C 1 1
14 19793 1 1 39 TRP CA C 5.585 -1.082 -9.741 1.00 . A A . 39 TRP CA 1 1
14 19794 1 1 39 TRP CB C 5.773 0.363 -10.234 1.00 . A A . 39 TRP CB 1 1
14 19795 1 1 39 TRP CD1 C 7.325 0.159 -12.208 1.00 . A A . 39 TRP CD1 1 1
14 19796 1 1 39 TRP CD2 C 8.140 1.551 -10.653 1.00 . A A . 39 TRP CD2 1 1
14 19797 1 1 39 TRP CE2 C 9.049 1.571 -11.753 1.00 . A A . 39 TRP CE2 1 1
14 19798 1 1 39 TRP CE3 C 8.440 2.405 -9.569 1.00 . A A . 39 TRP CE3 1 1
14 19799 1 1 39 TRP CG C 7.037 0.651 -10.986 1.00 . A A . 39 TRP CG 1 1
14 19800 1 1 39 TRP CH2 C 10.397 3.300 -10.726 1.00 . A A . 39 TRP CH2 1 1
14 19801 1 1 39 TRP CZ2 C 10.154 2.432 -11.804 1.00 . A A . 39 TRP CZ2 1 1
14 19802 1 1 39 TRP CZ3 C 9.554 3.267 -9.601 1.00 . A A . 39 TRP CZ3 1 1
14 19803 1 1 39 TRP H H 3.614 -0.421 -9.450 1.00 . A A . 39 TRP H 1 1
14 19804 1 1 39 TRP HA H 5.725 -1.764 -10.579 1.00 . A A . 39 TRP HA 1 1
14 19805 1 1 39 TRP HB2 H 4.944 0.616 -10.897 1.00 . A A . 39 TRP HB2 1 1
14 19806 1 1 39 TRP HB3 H 5.718 1.036 -9.376 1.00 . A A . 39 TRP HB3 1 1
14 19807 1 1 39 TRP HD1 H 6.685 -0.513 -12.763 1.00 . A A . 39 TRP HD1 1 1
14 19808 1 1 39 TRP HE1 H 8.952 0.395 -13.529 1.00 . A A . 39 TRP HE1 1 1
14 19809 1 1 39 TRP HE3 H 7.762 2.438 -8.727 1.00 . A A . 39 TRP HE3 1 1
14 19810 1 1 39 TRP HH2 H 11.213 4.009 -10.773 1.00 . A A . 39 TRP HH2 1 1
14 19811 1 1 39 TRP HZ2 H 10.766 2.462 -12.692 1.00 . A A . 39 TRP HZ2 1 1
14 19812 1 1 39 TRP HZ3 H 9.729 3.945 -8.777 1.00 . A A . 39 TRP HZ3 1 1
14 19813 1 1 39 TRP N N 4.206 -1.221 -9.275 1.00 . A A . 39 TRP N 1 1
14 19814 1 1 39 TRP NE1 N 8.533 0.661 -12.646 1.00 . A A . 39 TRP NE1 1 1
14 19815 1 1 39 TRP O O 6.386 -1.094 -7.464 1.00 . A A . 39 TRP O 1 1
14 19816 1 1 40 ASP C C 10.071 -2.245 -8.743 1.00 . A A . 40 ASP C 1 1
14 19817 1 1 40 ASP CA C 8.742 -2.470 -8.036 1.00 . A A . 40 ASP CA 1 1
14 19818 1 1 40 ASP CB C 8.554 -3.924 -7.560 1.00 . A A . 40 ASP CB 1 1
14 19819 1 1 40 ASP CG C 9.680 -4.893 -7.939 1.00 . A A . 40 ASP CG 1 1
14 19820 1 1 40 ASP H H 7.920 -2.239 -9.963 1.00 . A A . 40 ASP H 1 1
14 19821 1 1 40 ASP HA H 8.694 -1.826 -7.157 1.00 . A A . 40 ASP HA 1 1
14 19822 1 1 40 ASP HB2 H 8.442 -3.912 -6.476 1.00 . A A . 40 ASP HB2 1 1
14 19823 1 1 40 ASP HB3 H 7.617 -4.315 -7.955 1.00 . A A . 40 ASP HB3 1 1
14 19824 1 1 40 ASP N N 7.704 -2.078 -8.987 1.00 . A A . 40 ASP N 1 1
14 19825 1 1 40 ASP O O 10.287 -2.766 -9.840 1.00 . A A . 40 ASP O 1 1
14 19826 1 1 40 ASP OD1 O 10.725 -4.881 -7.242 1.00 . A A . 40 ASP OD1 1 1
14 19827 1 1 40 ASP OD2 O 9.459 -5.781 -8.797 1.00 . A A . 40 ASP OD2 1 1
14 19828 1 1 41 ARG C C 13.048 -0.413 -7.641 1.00 . A A . 41 ARG C 1 1
14 19829 1 1 41 ARG CA C 12.195 -0.984 -8.766 1.00 . A A . 41 ARG CA 1 1
14 19830 1 1 41 ARG CB C 11.873 0.047 -9.875 1.00 . A A . 41 ARG CB 1 1
14 19831 1 1 41 ARG CD C 13.661 1.843 -10.269 1.00 . A A . 41 ARG CD 1 1
14 19832 1 1 41 ARG CG C 13.042 0.526 -10.748 1.00 . A A . 41 ARG CG 1 1
14 19833 1 1 41 ARG CZ C 14.922 2.625 -12.305 1.00 . A A . 41 ARG CZ 1 1
14 19834 1 1 41 ARG H H 10.721 -0.999 -7.254 1.00 . A A . 41 ARG H 1 1
14 19835 1 1 41 ARG HA H 12.694 -1.855 -9.193 1.00 . A A . 41 ARG HA 1 1
14 19836 1 1 41 ARG HB2 H 11.157 -0.409 -10.558 1.00 . A A . 41 ARG HB2 1 1
14 19837 1 1 41 ARG HB3 H 11.364 0.903 -9.439 1.00 . A A . 41 ARG HB3 1 1
14 19838 1 1 41 ARG HD2 H 12.928 2.641 -10.355 1.00 . A A . 41 ARG HD2 1 1
14 19839 1 1 41 ARG HD3 H 13.942 1.750 -9.223 1.00 . A A . 41 ARG HD3 1 1
14 19840 1 1 41 ARG HE H 15.742 2.040 -10.556 1.00 . A A . 41 ARG HE 1 1
14 19841 1 1 41 ARG HG2 H 13.805 -0.243 -10.809 1.00 . A A . 41 ARG HG2 1 1
14 19842 1 1 41 ARG HG3 H 12.657 0.685 -11.755 1.00 . A A . 41 ARG HG3 1 1
14 19843 1 1 41 ARG HH11 H 12.913 2.745 -12.590 1.00 . A A . 41 ARG HH11 1 1
14 19844 1 1 41 ARG HH12 H 13.875 3.045 -14.011 1.00 . A A . 41 ARG HH12 1 1
14 19845 1 1 41 ARG HH21 H 16.932 2.579 -12.301 1.00 . A A . 41 ARG HH21 1 1
14 19846 1 1 41 ARG HH22 H 16.245 2.992 -13.855 1.00 . A A . 41 ARG HH22 1 1
14 19847 1 1 41 ARG N N 10.927 -1.398 -8.169 1.00 . A A . 41 ARG N 1 1
14 19848 1 1 41 ARG NE N 14.860 2.197 -11.039 1.00 . A A . 41 ARG NE 1 1
14 19849 1 1 41 ARG NH1 N 13.818 2.850 -13.006 1.00 . A A . 41 ARG NH1 1 1
14 19850 1 1 41 ARG NH2 N 16.110 2.822 -12.855 1.00 . A A . 41 ARG NH2 1 1
14 19851 1 1 41 ARG O O 12.474 0.194 -6.730 1.00 . A A . 41 ARG O 1 1
14 19852 1 1 42 LYS C C 16.092 1.208 -7.477 1.00 . A A . 42 LYS C 1 1
14 19853 1 1 42 LYS CA C 15.252 0.167 -6.749 1.00 . A A . 42 LYS CA 1 1
14 19854 1 1 42 LYS CB C 16.042 -0.805 -5.841 1.00 . A A . 42 LYS CB 1 1
14 19855 1 1 42 LYS CD C 18.503 -1.350 -5.376 1.00 . A A . 42 LYS CD 1 1
14 19856 1 1 42 LYS CE C 19.853 -1.577 -6.076 1.00 . A A . 42 LYS CE 1 1
14 19857 1 1 42 LYS CG C 17.346 -1.414 -6.393 1.00 . A A . 42 LYS CG 1 1
14 19858 1 1 42 LYS H H 14.799 -1.028 -8.478 1.00 . A A . 42 LYS H 1 1
14 19859 1 1 42 LYS HA H 14.625 0.738 -6.068 1.00 . A A . 42 LYS HA 1 1
14 19860 1 1 42 LYS HB2 H 16.291 -0.266 -4.933 1.00 . A A . 42 LYS HB2 1 1
14 19861 1 1 42 LYS HB3 H 15.379 -1.612 -5.529 1.00 . A A . 42 LYS HB3 1 1
14 19862 1 1 42 LYS HD2 H 18.517 -0.370 -4.897 1.00 . A A . 42 LYS HD2 1 1
14 19863 1 1 42 LYS HD3 H 18.347 -2.106 -4.606 1.00 . A A . 42 LYS HD3 1 1
14 19864 1 1 42 LYS HE2 H 19.892 -2.602 -6.449 1.00 . A A . 42 LYS HE2 1 1
14 19865 1 1 42 LYS HE3 H 19.930 -0.888 -6.920 1.00 . A A . 42 LYS HE3 1 1
14 19866 1 1 42 LYS HG2 H 17.161 -2.456 -6.640 1.00 . A A . 42 LYS HG2 1 1
14 19867 1 1 42 LYS HG3 H 17.651 -0.895 -7.298 1.00 . A A . 42 LYS HG3 1 1
14 19868 1 1 42 LYS HZ1 H 21.873 -1.561 -5.619 1.00 . A A . 42 LYS HZ1 1 1
14 19869 1 1 42 LYS HZ2 H 20.913 -1.935 -4.341 1.00 . A A . 42 LYS HZ2 1 1
14 19870 1 1 42 LYS HZ3 H 21.034 -0.373 -4.867 1.00 . A A . 42 LYS HZ3 1 1
14 19871 1 1 42 LYS N N 14.377 -0.533 -7.694 1.00 . A A . 42 LYS N 1 1
14 19872 1 1 42 LYS NZ N 20.996 -1.343 -5.167 1.00 . A A . 42 LYS NZ 1 1
14 19873 1 1 42 LYS O O 16.436 1.025 -8.653 1.00 . A A . 42 LYS O 1 1
14 19874 1 1 43 ARG C C 18.762 2.686 -6.785 1.00 . A A . 43 ARG C 1 1
14 19875 1 1 43 ARG CA C 17.400 3.278 -7.176 1.00 . A A . 43 ARG CA 1 1
14 19876 1 1 43 ARG CB C 17.116 4.649 -6.527 1.00 . A A . 43 ARG CB 1 1
14 19877 1 1 43 ARG CD C 14.609 5.140 -6.915 1.00 . A A . 43 ARG CD 1 1
14 19878 1 1 43 ARG CG C 16.059 5.492 -7.261 1.00 . A A . 43 ARG CG 1 1
14 19879 1 1 43 ARG CZ C 12.450 6.411 -6.752 1.00 . A A . 43 ARG CZ 1 1
14 19880 1 1 43 ARG H H 16.152 2.294 -5.805 1.00 . A A . 43 ARG H 1 1
14 19881 1 1 43 ARG HA H 17.395 3.394 -8.256 1.00 . A A . 43 ARG HA 1 1
14 19882 1 1 43 ARG HB2 H 16.846 4.526 -5.477 1.00 . A A . 43 ARG HB2 1 1
14 19883 1 1 43 ARG HB3 H 18.020 5.250 -6.555 1.00 . A A . 43 ARG HB3 1 1
14 19884 1 1 43 ARG HD2 H 14.254 4.354 -7.580 1.00 . A A . 43 ARG HD2 1 1
14 19885 1 1 43 ARG HD3 H 14.576 4.785 -5.884 1.00 . A A . 43 ARG HD3 1 1
14 19886 1 1 43 ARG HE H 14.260 7.224 -6.987 1.00 . A A . 43 ARG HE 1 1
14 19887 1 1 43 ARG HG2 H 16.232 6.530 -6.980 1.00 . A A . 43 ARG HG2 1 1
14 19888 1 1 43 ARG HG3 H 16.206 5.428 -8.339 1.00 . A A . 43 ARG HG3 1 1
14 19889 1 1 43 ARG HH11 H 12.046 4.412 -6.908 1.00 . A A . 43 ARG HH11 1 1
14 19890 1 1 43 ARG HH12 H 10.754 5.435 -6.291 1.00 . A A . 43 ARG HH12 1 1
14 19891 1 1 43 ARG HH21 H 12.499 8.405 -6.525 1.00 . A A . 43 ARG HH21 1 1
14 19892 1 1 43 ARG HH22 H 10.944 7.648 -6.161 1.00 . A A . 43 ARG HH22 1 1
14 19893 1 1 43 ARG N N 16.371 2.318 -6.798 1.00 . A A . 43 ARG N 1 1
14 19894 1 1 43 ARG NE N 13.756 6.336 -7.013 1.00 . A A . 43 ARG NE 1 1
14 19895 1 1 43 ARG NH1 N 11.668 5.343 -6.730 1.00 . A A . 43 ARG NH1 1 1
14 19896 1 1 43 ARG NH2 N 11.882 7.590 -6.551 1.00 . A A . 43 ARG NH2 1 1
14 19897 1 1 43 ARG O O 18.867 1.479 -6.570 1.00 . A A . 43 ARG O 1 1
14 19898 1 1 44 LYS C C 21.038 2.548 -4.834 1.00 . A A . 44 LYS C 1 1
14 19899 1 1 44 LYS CA C 21.136 3.024 -6.280 1.00 . A A . 44 LYS CA 1 1
14 19900 1 1 44 LYS CB C 22.204 4.122 -6.441 1.00 . A A . 44 LYS CB 1 1
14 19901 1 1 44 LYS CD C 21.967 4.241 -8.998 1.00 . A A . 44 LYS CD 1 1
14 19902 1 1 44 LYS CE C 22.710 4.209 -10.334 1.00 . A A . 44 LYS CE 1 1
14 19903 1 1 44 LYS CG C 22.918 4.122 -7.803 1.00 . A A . 44 LYS CG 1 1
14 19904 1 1 44 LYS H H 19.695 4.467 -6.953 1.00 . A A . 44 LYS H 1 1
14 19905 1 1 44 LYS HA H 21.434 2.157 -6.869 1.00 . A A . 44 LYS HA 1 1
14 19906 1 1 44 LYS HB2 H 21.767 5.103 -6.245 1.00 . A A . 44 LYS HB2 1 1
14 19907 1 1 44 LYS HB3 H 22.975 3.951 -5.690 1.00 . A A . 44 LYS HB3 1 1
14 19908 1 1 44 LYS HD2 H 21.295 3.383 -8.990 1.00 . A A . 44 LYS HD2 1 1
14 19909 1 1 44 LYS HD3 H 21.376 5.153 -8.909 1.00 . A A . 44 LYS HD3 1 1
14 19910 1 1 44 LYS HE2 H 23.652 3.673 -10.209 1.00 . A A . 44 LYS HE2 1 1
14 19911 1 1 44 LYS HE3 H 22.102 3.651 -11.049 1.00 . A A . 44 LYS HE3 1 1
14 19912 1 1 44 LYS HG2 H 23.628 4.950 -7.825 1.00 . A A . 44 LYS HG2 1 1
14 19913 1 1 44 LYS HG3 H 23.478 3.191 -7.894 1.00 . A A . 44 LYS HG3 1 1
14 19914 1 1 44 LYS HZ1 H 23.542 6.108 -10.270 1.00 . A A . 44 LYS HZ1 1 1
14 19915 1 1 44 LYS HZ2 H 22.086 6.031 -11.046 1.00 . A A . 44 LYS HZ2 1 1
14 19916 1 1 44 LYS HZ3 H 23.444 5.443 -11.779 1.00 . A A . 44 LYS HZ3 1 1
14 19917 1 1 44 LYS N N 19.828 3.487 -6.744 1.00 . A A . 44 LYS N 1 1
14 19918 1 1 44 LYS NZ N 22.961 5.550 -10.891 1.00 . A A . 44 LYS NZ 1 1
14 19919 1 1 44 LYS O O 21.381 1.397 -4.558 1.00 . A A . 44 LYS O 1 1
14 19920 1 1 45 ASP C C 19.374 3.135 -1.768 1.00 . A A . 45 ASP C 1 1
14 19921 1 1 45 ASP CA C 20.723 3.216 -2.480 1.00 . A A . 45 ASP CA 1 1
14 19922 1 1 45 ASP CB C 21.548 4.377 -1.904 1.00 . A A . 45 ASP CB 1 1
14 19923 1 1 45 ASP CG C 23.022 4.303 -2.255 1.00 . A A . 45 ASP CG 1 1
14 19924 1 1 45 ASP H H 20.254 4.318 -4.215 1.00 . A A . 45 ASP H 1 1
14 19925 1 1 45 ASP HA H 21.265 2.292 -2.272 1.00 . A A . 45 ASP HA 1 1
14 19926 1 1 45 ASP HB2 H 21.138 5.328 -2.244 1.00 . A A . 45 ASP HB2 1 1
14 19927 1 1 45 ASP HB3 H 21.490 4.358 -0.817 1.00 . A A . 45 ASP HB3 1 1
14 19928 1 1 45 ASP N N 20.557 3.392 -3.927 1.00 . A A . 45 ASP N 1 1
14 19929 1 1 45 ASP O O 19.304 3.271 -0.551 1.00 . A A . 45 ASP O 1 1
14 19930 1 1 45 ASP OD1 O 23.794 3.717 -1.458 1.00 . A A . 45 ASP OD1 1 1
14 19931 1 1 45 ASP OD2 O 23.423 4.936 -3.252 1.00 . A A . 45 ASP OD2 1 1
14 19932 1 1 46 GLU C C 16.033 2.169 -2.841 1.00 . A A . 46 GLU C 1 1
14 19933 1 1 46 GLU CA C 16.937 3.002 -1.952 1.00 . A A . 46 GLU CA 1 1
14 19934 1 1 46 GLU CB C 16.449 4.451 -1.827 1.00 . A A . 46 GLU CB 1 1
14 19935 1 1 46 GLU CD C 15.457 6.062 -0.094 1.00 . A A . 46 GLU CD 1 1
14 19936 1 1 46 GLU CG C 15.767 4.617 -0.464 1.00 . A A . 46 GLU CG 1 1
14 19937 1 1 46 GLU H H 18.348 2.642 -3.463 1.00 . A A . 46 GLU H 1 1
14 19938 1 1 46 GLU HA H 16.958 2.564 -0.958 1.00 . A A . 46 GLU HA 1 1
14 19939 1 1 46 GLU HB2 H 17.295 5.129 -1.895 1.00 . A A . 46 GLU HB2 1 1
14 19940 1 1 46 GLU HB3 H 15.743 4.680 -2.626 1.00 . A A . 46 GLU HB3 1 1
14 19941 1 1 46 GLU HG2 H 14.827 4.060 -0.501 1.00 . A A . 46 GLU HG2 1 1
14 19942 1 1 46 GLU HG3 H 16.398 4.197 0.320 1.00 . A A . 46 GLU HG3 1 1
14 19943 1 1 46 GLU N N 18.278 2.949 -2.504 1.00 . A A . 46 GLU N 1 1
14 19944 1 1 46 GLU O O 16.316 1.998 -4.029 1.00 . A A . 46 GLU O 1 1
14 19945 1 1 46 GLU OE1 O 16.181 7.010 -0.476 1.00 . A A . 46 GLU OE1 1 1
14 19946 1 1 46 GLU OE2 O 14.398 6.273 0.540 1.00 . A A . 46 GLU OE2 1 1
14 19947 1 1 47 ALA C C 12.634 1.020 -2.655 1.00 . A A . 47 ALA C 1 1
14 19948 1 1 47 ALA CA C 14.091 0.664 -2.894 1.00 . A A . 47 ALA CA 1 1
14 19949 1 1 47 ALA CB C 14.441 -0.728 -2.373 1.00 . A A . 47 ALA CB 1 1
14 19950 1 1 47 ALA H H 14.724 1.901 -1.317 1.00 . A A . 47 ALA H 1 1
14 19951 1 1 47 ALA HA H 14.245 0.668 -3.966 1.00 . A A . 47 ALA HA 1 1
14 19952 1 1 47 ALA HB1 H 15.464 -0.980 -2.656 1.00 . A A . 47 ALA HB1 1 1
14 19953 1 1 47 ALA HB2 H 14.340 -0.750 -1.286 1.00 . A A . 47 ALA HB2 1 1
14 19954 1 1 47 ALA HB3 H 13.756 -1.440 -2.825 1.00 . A A . 47 ALA HB3 1 1
14 19955 1 1 47 ALA N N 14.957 1.642 -2.274 1.00 . A A . 47 ALA N 1 1
14 19956 1 1 47 ALA O O 12.278 1.702 -1.692 1.00 . A A . 47 ALA O 1 1
14 19957 1 1 48 VAL C C 9.646 -0.272 -4.179 1.00 . A A . 48 VAL C 1 1
14 19958 1 1 48 VAL CA C 10.410 0.959 -3.704 1.00 . A A . 48 VAL CA 1 1
14 19959 1 1 48 VAL CB C 10.317 2.165 -4.664 1.00 . A A . 48 VAL CB 1 1
14 19960 1 1 48 VAL CG1 C 8.878 2.521 -5.046 1.00 . A A . 48 VAL CG1 1 1
14 19961 1 1 48 VAL CG2 C 11.009 3.395 -4.046 1.00 . A A . 48 VAL CG2 1 1
14 19962 1 1 48 VAL H H 12.163 0.050 -4.378 1.00 . A A . 48 VAL H 1 1
14 19963 1 1 48 VAL HA H 10.034 1.258 -2.723 1.00 . A A . 48 VAL HA 1 1
14 19964 1 1 48 VAL HB H 10.828 1.911 -5.587 1.00 . A A . 48 VAL HB 1 1
14 19965 1 1 48 VAL HG11 H 8.316 2.771 -4.151 1.00 . A A . 48 VAL HG11 1 1
14 19966 1 1 48 VAL HG12 H 8.874 3.383 -5.714 1.00 . A A . 48 VAL HG12 1 1
14 19967 1 1 48 VAL HG13 H 8.398 1.691 -5.564 1.00 . A A . 48 VAL HG13 1 1
14 19968 1 1 48 VAL HG21 H 10.719 4.302 -4.562 1.00 . A A . 48 VAL HG21 1 1
14 19969 1 1 48 VAL HG22 H 10.725 3.507 -3.000 1.00 . A A . 48 VAL HG22 1 1
14 19970 1 1 48 VAL HG23 H 12.095 3.301 -4.097 1.00 . A A . 48 VAL HG23 1 1
14 19971 1 1 48 VAL N N 11.799 0.568 -3.589 1.00 . A A . 48 VAL N 1 1
14 19972 1 1 48 VAL O O 10.051 -0.960 -5.126 1.00 . A A . 48 VAL O 1 1
14 19973 1 1 49 LYS C C 6.423 -1.284 -2.796 1.00 . A A . 49 LYS C 1 1
14 19974 1 1 49 LYS CA C 7.584 -1.624 -3.731 1.00 . A A . 49 LYS CA 1 1
14 19975 1 1 49 LYS CB C 8.124 -3.052 -3.471 1.00 . A A . 49 LYS CB 1 1
14 19976 1 1 49 LYS CD C 9.302 -4.522 -1.650 1.00 . A A . 49 LYS CD 1 1
14 19977 1 1 49 LYS CE C 10.286 -5.417 -2.398 1.00 . A A . 49 LYS CE 1 1
14 19978 1 1 49 LYS CG C 9.076 -3.141 -2.269 1.00 . A A . 49 LYS CG 1 1
14 19979 1 1 49 LYS H H 8.341 -0.026 -2.647 1.00 . A A . 49 LYS H 1 1
14 19980 1 1 49 LYS HA H 7.264 -1.535 -4.769 1.00 . A A . 49 LYS HA 1 1
14 19981 1 1 49 LYS HB2 H 7.281 -3.728 -3.335 1.00 . A A . 49 LYS HB2 1 1
14 19982 1 1 49 LYS HB3 H 8.676 -3.380 -4.347 1.00 . A A . 49 LYS HB3 1 1
14 19983 1 1 49 LYS HD2 H 9.767 -4.335 -0.688 1.00 . A A . 49 LYS HD2 1 1
14 19984 1 1 49 LYS HD3 H 8.357 -5.033 -1.464 1.00 . A A . 49 LYS HD3 1 1
14 19985 1 1 49 LYS HE2 H 11.081 -4.803 -2.823 1.00 . A A . 49 LYS HE2 1 1
14 19986 1 1 49 LYS HE3 H 10.730 -6.084 -1.654 1.00 . A A . 49 LYS HE3 1 1
14 19987 1 1 49 LYS HG2 H 10.039 -2.746 -2.591 1.00 . A A . 49 LYS HG2 1 1
14 19988 1 1 49 LYS HG3 H 8.688 -2.512 -1.471 1.00 . A A . 49 LYS HG3 1 1
14 19989 1 1 49 LYS HZ1 H 9.031 -5.676 -4.035 1.00 . A A . 49 LYS HZ1 1 1
14 19990 1 1 49 LYS HZ2 H 9.183 -7.029 -3.104 1.00 . A A . 49 LYS HZ2 1 1
14 19991 1 1 49 LYS HZ3 H 10.400 -6.544 -4.101 1.00 . A A . 49 LYS HZ3 1 1
14 19992 1 1 49 LYS N N 8.578 -0.594 -3.456 1.00 . A A . 49 LYS N 1 1
14 19993 1 1 49 LYS NZ N 9.668 -6.214 -3.473 1.00 . A A . 49 LYS NZ 1 1
14 19994 1 1 49 LYS O O 6.674 -0.954 -1.637 1.00 . A A . 49 LYS O 1 1
14 19995 1 1 50 GLN C C 2.837 -1.860 -2.899 1.00 . A A . 50 GLN C 1 1
14 19996 1 1 50 GLN CA C 3.998 -0.952 -2.497 1.00 . A A . 50 GLN CA 1 1
14 19997 1 1 50 GLN CB C 3.620 0.546 -2.583 1.00 . A A . 50 GLN CB 1 1
14 19998 1 1 50 GLN CD C 5.583 2.165 -3.043 1.00 . A A . 50 GLN CD 1 1
14 19999 1 1 50 GLN CG C 4.662 1.518 -2.011 1.00 . A A . 50 GLN CG 1 1
14 20000 1 1 50 GLN H H 5.014 -1.700 -4.199 1.00 . A A . 50 GLN H 1 1
14 20001 1 1 50 GLN HA H 4.206 -1.155 -1.455 1.00 . A A . 50 GLN HA 1 1
14 20002 1 1 50 GLN HB2 H 3.350 0.819 -3.601 1.00 . A A . 50 GLN HB2 1 1
14 20003 1 1 50 GLN HB3 H 2.730 0.705 -1.977 1.00 . A A . 50 GLN HB3 1 1
14 20004 1 1 50 GLN HE21 H 5.177 0.801 -4.461 1.00 . A A . 50 GLN HE21 1 1
14 20005 1 1 50 GLN HE22 H 6.107 2.137 -4.996 1.00 . A A . 50 GLN HE22 1 1
14 20006 1 1 50 GLN HG2 H 4.109 2.311 -1.518 1.00 . A A . 50 GLN HG2 1 1
14 20007 1 1 50 GLN HG3 H 5.253 1.041 -1.233 1.00 . A A . 50 GLN HG3 1 1
14 20008 1 1 50 GLN N N 5.183 -1.294 -3.285 1.00 . A A . 50 GLN N 1 1
14 20009 1 1 50 GLN NE2 N 5.760 1.582 -4.217 1.00 . A A . 50 GLN NE2 1 1
14 20010 1 1 50 GLN O O 3.016 -2.819 -3.663 1.00 . A A . 50 GLN O 1 1
14 20011 1 1 50 GLN OE1 O 6.156 3.215 -2.779 1.00 . A A . 50 GLN OE1 1 1
14 20012 1 1 51 TYR C C -0.535 -0.844 -2.985 1.00 . A A . 51 TYR C 1 1
14 20013 1 1 51 TYR CA C 0.375 -2.058 -2.817 1.00 . A A . 51 TYR CA 1 1
14 20014 1 1 51 TYR CB C -0.139 -3.051 -1.764 1.00 . A A . 51 TYR CB 1 1
14 20015 1 1 51 TYR CD1 C 1.874 -3.989 -0.536 1.00 . A A . 51 TYR CD1 1 1
14 20016 1 1 51 TYR CD2 C 0.787 -5.368 -2.229 1.00 . A A . 51 TYR CD2 1 1
14 20017 1 1 51 TYR CE1 C 2.867 -4.970 -0.365 1.00 . A A . 51 TYR CE1 1 1
14 20018 1 1 51 TYR CE2 C 1.754 -6.370 -2.038 1.00 . A A . 51 TYR CE2 1 1
14 20019 1 1 51 TYR CG C 0.845 -4.174 -1.484 1.00 . A A . 51 TYR CG 1 1
14 20020 1 1 51 TYR CZ C 2.806 -6.163 -1.119 1.00 . A A . 51 TYR CZ 1 1
14 20021 1 1 51 TYR H H 1.568 -0.702 -1.822 1.00 . A A . 51 TYR H 1 1
14 20022 1 1 51 TYR HA H 0.497 -2.568 -3.770 1.00 . A A . 51 TYR HA 1 1
14 20023 1 1 51 TYR HB2 H -0.337 -2.513 -0.837 1.00 . A A . 51 TYR HB2 1 1
14 20024 1 1 51 TYR HB3 H -1.087 -3.470 -2.108 1.00 . A A . 51 TYR HB3 1 1
14 20025 1 1 51 TYR HD1 H 1.932 -3.076 0.043 1.00 . A A . 51 TYR HD1 1 1
14 20026 1 1 51 TYR HD2 H 0.005 -5.512 -2.961 1.00 . A A . 51 TYR HD2 1 1
14 20027 1 1 51 TYR HE1 H 3.670 -4.806 0.353 1.00 . A A . 51 TYR HE1 1 1
14 20028 1 1 51 TYR HE2 H 1.712 -7.281 -2.618 1.00 . A A . 51 TYR HE2 1 1
14 20029 1 1 51 TYR HH H 4.655 -6.720 -1.113 1.00 . A A . 51 TYR HH 1 1
14 20030 1 1 51 TYR N N 1.651 -1.527 -2.401 1.00 . A A . 51 TYR N 1 1
14 20031 1 1 51 TYR O O -0.454 0.098 -2.191 1.00 . A A . 51 TYR O 1 1
14 20032 1 1 51 TYR OH O 3.773 -7.106 -0.972 1.00 . A A . 51 TYR OH 1 1
14 20033 1 1 52 HIS C C -3.579 -0.646 -3.324 1.00 . A A . 52 HIS C 1 1
14 20034 1 1 52 HIS CA C -2.502 0.036 -4.171 1.00 . A A . 52 HIS CA 1 1
14 20035 1 1 52 HIS CB C -2.880 0.126 -5.660 1.00 . A A . 52 HIS CB 1 1
14 20036 1 1 52 HIS CD2 C -4.298 2.281 -5.607 1.00 . A A . 52 HIS CD2 1 1
14 20037 1 1 52 HIS CE1 C -5.934 1.684 -6.946 1.00 . A A . 52 HIS CE1 1 1
14 20038 1 1 52 HIS CG C -4.075 0.988 -5.993 1.00 . A A . 52 HIS CG 1 1
14 20039 1 1 52 HIS H H -1.366 -1.652 -4.619 1.00 . A A . 52 HIS H 1 1
14 20040 1 1 52 HIS HA H -2.301 1.035 -3.778 1.00 . A A . 52 HIS HA 1 1
14 20041 1 1 52 HIS HB2 H -2.031 0.532 -6.209 1.00 . A A . 52 HIS HB2 1 1
14 20042 1 1 52 HIS HB3 H -3.070 -0.885 -6.029 1.00 . A A . 52 HIS HB3 1 1
14 20043 1 1 52 HIS HD1 H -5.166 -0.227 -7.392 1.00 . A A . 52 HIS HD1 1 1
14 20044 1 1 52 HIS HD2 H -3.648 2.886 -4.998 1.00 . A A . 52 HIS HD2 1 1
14 20045 1 1 52 HIS HE1 H -6.822 1.718 -7.564 1.00 . A A . 52 HIS HE1 1 1
14 20046 1 1 52 HIS N N -1.329 -0.813 -4.050 1.00 . A A . 52 HIS N 1 1
14 20047 1 1 52 HIS ND1 N -5.090 0.642 -6.856 1.00 . A A . 52 HIS ND1 1 1
14 20048 1 1 52 HIS NE2 N -5.487 2.704 -6.200 1.00 . A A . 52 HIS NE2 1 1
14 20049 1 1 52 HIS O O -3.601 -1.884 -3.225 1.00 . A A . 52 HIS O 1 1
14 20050 1 1 53 LEU C C -6.781 0.511 -2.303 1.00 . A A . 53 LEU C 1 1
14 20051 1 1 53 LEU CA C -5.586 -0.373 -1.946 1.00 . A A . 53 LEU CA 1 1
14 20052 1 1 53 LEU CB C -5.328 -0.411 -0.423 1.00 . A A . 53 LEU CB 1 1
14 20053 1 1 53 LEU CD1 C -2.844 -0.514 0.197 1.00 . A A . 53 LEU CD1 1 1
14 20054 1 1 53 LEU CD2 C -4.387 -1.971 1.400 1.00 . A A . 53 LEU CD2 1 1
14 20055 1 1 53 LEU CG C -4.150 -1.303 0.040 1.00 . A A . 53 LEU CG 1 1
14 20056 1 1 53 LEU H H -4.469 1.149 -2.843 1.00 . A A . 53 LEU H 1 1
14 20057 1 1 53 LEU HA H -5.802 -1.389 -2.281 1.00 . A A . 53 LEU HA 1 1
14 20058 1 1 53 LEU HB2 H -5.204 0.603 -0.042 1.00 . A A . 53 LEU HB2 1 1
14 20059 1 1 53 LEU HB3 H -6.238 -0.814 0.009 1.00 . A A . 53 LEU HB3 1 1
14 20060 1 1 53 LEU HD11 H -2.023 -1.206 0.378 1.00 . A A . 53 LEU HD11 1 1
14 20061 1 1 53 LEU HD12 H -2.928 0.163 1.047 1.00 . A A . 53 LEU HD12 1 1
14 20062 1 1 53 LEU HD13 H -2.642 0.070 -0.699 1.00 . A A . 53 LEU HD13 1 1
14 20063 1 1 53 LEU HD21 H -4.464 -1.220 2.178 1.00 . A A . 53 LEU HD21 1 1
14 20064 1 1 53 LEU HD22 H -3.563 -2.650 1.612 1.00 . A A . 53 LEU HD22 1 1
14 20065 1 1 53 LEU HD23 H -5.307 -2.547 1.397 1.00 . A A . 53 LEU HD23 1 1
14 20066 1 1 53 LEU HG H -4.002 -2.097 -0.687 1.00 . A A . 53 LEU HG 1 1
14 20067 1 1 53 LEU N N -4.446 0.141 -2.689 1.00 . A A . 53 LEU N 1 1
14 20068 1 1 53 LEU O O -6.608 1.681 -2.641 1.00 . A A . 53 LEU O 1 1
14 20069 1 1 54 THR C C -10.059 0.727 -1.283 1.00 . A A . 54 THR C 1 1
14 20070 1 1 54 THR CA C -9.229 0.641 -2.551 1.00 . A A . 54 THR CA 1 1
14 20071 1 1 54 THR CB C -9.945 -0.095 -3.696 1.00 . A A . 54 THR CB 1 1
14 20072 1 1 54 THR CG2 C -11.232 0.565 -4.165 1.00 . A A . 54 THR CG2 1 1
14 20073 1 1 54 THR H H -8.085 -0.973 -1.849 1.00 . A A . 54 THR H 1 1
14 20074 1 1 54 THR HA H -9.013 1.654 -2.881 1.00 . A A . 54 THR HA 1 1
14 20075 1 1 54 THR HB H -10.225 -1.086 -3.364 1.00 . A A . 54 THR HB 1 1
14 20076 1 1 54 THR HG1 H -8.197 -0.442 -4.493 1.00 . A A . 54 THR HG1 1 1
14 20077 1 1 54 THR HG21 H -11.659 -0.036 -4.970 1.00 . A A . 54 THR HG21 1 1
14 20078 1 1 54 THR HG22 H -11.033 1.568 -4.537 1.00 . A A . 54 THR HG22 1 1
14 20079 1 1 54 THR HG23 H -11.942 0.609 -3.337 1.00 . A A . 54 THR HG23 1 1
14 20080 1 1 54 THR N N -7.987 -0.040 -2.214 1.00 . A A . 54 THR N 1 1
14 20081 1 1 54 THR O O -10.193 -0.268 -0.557 1.00 . A A . 54 THR O 1 1
14 20082 1 1 54 THR OG1 O -9.087 -0.218 -4.809 1.00 . A A . 54 THR OG1 1 1
14 20083 1 1 55 LEU C C -12.934 2.226 -0.404 1.00 . A A . 55 LEU C 1 1
14 20084 1 1 55 LEU CA C -11.470 2.249 0.069 1.00 . A A . 55 LEU CA 1 1
14 20085 1 1 55 LEU CB C -11.141 3.651 0.610 1.00 . A A . 55 LEU CB 1 1
14 20086 1 1 55 LEU CD1 C -10.208 2.998 2.906 1.00 . A A . 55 LEU CD1 1 1
14 20087 1 1 55 LEU CD2 C -8.633 3.356 1.009 1.00 . A A . 55 LEU CD2 1 1
14 20088 1 1 55 LEU CG C -9.977 3.763 1.607 1.00 . A A . 55 LEU CG 1 1
14 20089 1 1 55 LEU H H -10.341 2.655 -1.724 1.00 . A A . 55 LEU H 1 1
14 20090 1 1 55 LEU HA H -11.347 1.500 0.840 1.00 . A A . 55 LEU HA 1 1
14 20091 1 1 55 LEU HB2 H -10.940 4.303 -0.245 1.00 . A A . 55 LEU HB2 1 1
14 20092 1 1 55 LEU HB3 H -12.025 4.041 1.111 1.00 . A A . 55 LEU HB3 1 1
14 20093 1 1 55 LEU HD11 H -11.195 3.209 3.306 1.00 . A A . 55 LEU HD11 1 1
14 20094 1 1 55 LEU HD12 H -9.455 3.281 3.635 1.00 . A A . 55 LEU HD12 1 1
14 20095 1 1 55 LEU HD13 H -10.109 1.942 2.713 1.00 . A A . 55 LEU HD13 1 1
14 20096 1 1 55 LEU HD21 H -8.599 2.288 0.823 1.00 . A A . 55 LEU HD21 1 1
14 20097 1 1 55 LEU HD22 H -7.829 3.623 1.694 1.00 . A A . 55 LEU HD22 1 1
14 20098 1 1 55 LEU HD23 H -8.503 3.876 0.063 1.00 . A A . 55 LEU HD23 1 1
14 20099 1 1 55 LEU HG H -9.911 4.811 1.876 1.00 . A A . 55 LEU HG 1 1
14 20100 1 1 55 LEU N N -10.557 1.931 -1.025 1.00 . A A . 55 LEU N 1 1
14 20101 1 1 55 LEU O O -13.205 2.281 -1.599 1.00 . A A . 55 LEU O 1 1
14 20102 1 1 56 ARG C C -15.935 3.180 1.454 1.00 . A A . 56 ARG C 1 1
14 20103 1 1 56 ARG CA C -15.335 2.423 0.274 1.00 . A A . 56 ARG CA 1 1
14 20104 1 1 56 ARG CB C -15.986 1.040 0.088 1.00 . A A . 56 ARG CB 1 1
14 20105 1 1 56 ARG CD C -17.972 -0.309 -0.576 1.00 . A A . 56 ARG CD 1 1
14 20106 1 1 56 ARG CG C -17.521 1.023 0.033 1.00 . A A . 56 ARG CG 1 1
14 20107 1 1 56 ARG CZ C -19.876 -1.890 -0.466 1.00 . A A . 56 ARG CZ 1 1
14 20108 1 1 56 ARG H H -13.604 2.065 1.488 1.00 . A A . 56 ARG H 1 1
14 20109 1 1 56 ARG HA H -15.461 3.021 -0.640 1.00 . A A . 56 ARG HA 1 1
14 20110 1 1 56 ARG HB2 H -15.607 0.632 -0.852 1.00 . A A . 56 ARG HB2 1 1
14 20111 1 1 56 ARG HB3 H -15.696 0.383 0.920 1.00 . A A . 56 ARG HB3 1 1
14 20112 1 1 56 ARG HD2 H -17.967 -0.205 -1.664 1.00 . A A . 56 ARG HD2 1 1
14 20113 1 1 56 ARG HD3 H -17.257 -1.085 -0.285 1.00 . A A . 56 ARG HD3 1 1
14 20114 1 1 56 ARG HE H -19.794 -0.109 0.524 1.00 . A A . 56 ARG HE 1 1
14 20115 1 1 56 ARG HG2 H -17.899 1.131 1.047 1.00 . A A . 56 ARG HG2 1 1
14 20116 1 1 56 ARG HG3 H -17.914 1.837 -0.569 1.00 . A A . 56 ARG HG3 1 1
14 20117 1 1 56 ARG HH11 H -18.499 -2.325 -1.911 1.00 . A A . 56 ARG HH11 1 1
14 20118 1 1 56 ARG HH12 H -19.713 -3.512 -1.726 1.00 . A A . 56 ARG HH12 1 1
14 20119 1 1 56 ARG HH21 H -21.522 -1.636 0.682 1.00 . A A . 56 ARG HH21 1 1
14 20120 1 1 56 ARG HH22 H -21.465 -3.164 -0.148 1.00 . A A . 56 ARG HH22 1 1
14 20121 1 1 56 ARG N N -13.898 2.225 0.528 1.00 . A A . 56 ARG N 1 1
14 20122 1 1 56 ARG NE N -19.312 -0.726 -0.129 1.00 . A A . 56 ARG NE 1 1
14 20123 1 1 56 ARG NH1 N -19.282 -2.674 -1.352 1.00 . A A . 56 ARG NH1 1 1
14 20124 1 1 56 ARG NH2 N -21.010 -2.281 0.092 1.00 . A A . 56 ARG NH2 1 1
14 20125 1 1 56 ARG O O -15.728 2.755 2.599 1.00 . A A . 56 ARG O 1 1
14 20126 1 1 57 GLU C C -18.598 5.003 2.557 1.00 . A A . 57 GLU C 1 1
14 20127 1 1 57 GLU CA C -17.120 5.228 2.235 1.00 . A A . 57 GLU CA 1 1
14 20128 1 1 57 GLU CB C -16.850 6.699 1.983 1.00 . A A . 57 GLU CB 1 1
14 20129 1 1 57 GLU CD C -18.207 8.373 0.591 1.00 . A A . 57 GLU CD 1 1
14 20130 1 1 57 GLU CG C -17.387 7.075 0.625 1.00 . A A . 57 GLU CG 1 1
14 20131 1 1 57 GLU H H -16.734 4.572 0.236 1.00 . A A . 57 GLU H 1 1
14 20132 1 1 57 GLU HA H -16.538 5.070 3.101 1.00 . A A . 57 GLU HA 1 1
14 20133 1 1 57 GLU HB2 H -17.276 7.313 2.764 1.00 . A A . 57 GLU HB2 1 1
14 20134 1 1 57 GLU HB3 H -15.774 6.877 2.039 1.00 . A A . 57 GLU HB3 1 1
14 20135 1 1 57 GLU HG2 H -16.446 7.105 0.109 1.00 . A A . 57 GLU HG2 1 1
14 20136 1 1 57 GLU HG3 H -17.981 6.267 0.196 1.00 . A A . 57 GLU HG3 1 1
14 20137 1 1 57 GLU N N -16.580 4.314 1.211 1.00 . A A . 57 GLU N 1 1
14 20138 1 1 57 GLU O O -19.203 5.778 3.297 1.00 . A A . 57 GLU O 1 1
14 20139 1 1 57 GLU OE1 O -17.666 9.453 0.904 1.00 . A A . 57 GLU OE1 1 1
14 20140 1 1 57 GLU OE2 O -19.419 8.294 0.281 1.00 . A A . 57 GLU OE2 1 1
14 20141 1 1 58 GLY C C -20.914 3.031 0.607 1.00 . A A . 58 GLY C 1 1
14 20142 1 1 58 GLY CA C -20.603 3.709 1.931 1.00 . A A . 58 GLY CA 1 1
14 20143 1 1 58 GLY H H -18.549 3.419 1.389 1.00 . A A . 58 GLY H 1 1
14 20144 1 1 58 GLY HA2 H -20.867 3.061 2.761 1.00 . A A . 58 GLY HA2 1 1
14 20145 1 1 58 GLY HA3 H -21.167 4.635 2.045 1.00 . A A . 58 GLY HA3 1 1
14 20146 1 1 58 GLY N N -19.179 3.980 1.941 1.00 . A A . 58 GLY N 1 1
14 20147 1 1 58 GLY O O -20.585 1.855 0.429 1.00 . A A . 58 GLY O 1 1
14 20148 1 1 59 SER C C -20.660 3.759 -2.696 1.00 . A A . 59 SER C 1 1
14 20149 1 1 59 SER CA C -21.721 3.284 -1.696 1.00 . A A . 59 SER CA 1 1
14 20150 1 1 59 SER CB C -23.162 3.635 -2.101 1.00 . A A . 59 SER CB 1 1
14 20151 1 1 59 SER H H -21.647 4.760 -0.195 1.00 . A A . 59 SER H 1 1
14 20152 1 1 59 SER HA H -21.666 2.201 -1.667 1.00 . A A . 59 SER HA 1 1
14 20153 1 1 59 SER HB2 H -23.672 4.135 -1.279 1.00 . A A . 59 SER HB2 1 1
14 20154 1 1 59 SER HB3 H -23.161 4.314 -2.951 1.00 . A A . 59 SER HB3 1 1
14 20155 1 1 59 SER HG H -23.727 2.269 -3.376 1.00 . A A . 59 SER HG 1 1
14 20156 1 1 59 SER N N -21.456 3.778 -0.355 1.00 . A A . 59 SER N 1 1
14 20157 1 1 59 SER O O -20.464 3.106 -3.724 1.00 . A A . 59 SER O 1 1
14 20158 1 1 59 SER OG O -23.901 2.471 -2.426 1.00 . A A . 59 SER OG 1 1
14 20159 1 1 60 LYS C C -17.579 4.325 -2.794 1.00 . A A . 60 LYS C 1 1
14 20160 1 1 60 LYS CA C -18.760 5.187 -3.225 1.00 . A A . 60 LYS CA 1 1
14 20161 1 1 60 LYS CB C -18.454 6.690 -3.143 1.00 . A A . 60 LYS CB 1 1
14 20162 1 1 60 LYS CD C -17.010 8.405 -4.469 1.00 . A A . 60 LYS CD 1 1
14 20163 1 1 60 LYS CE C -17.322 9.571 -3.538 1.00 . A A . 60 LYS CE 1 1
14 20164 1 1 60 LYS CG C -17.138 7.023 -3.837 1.00 . A A . 60 LYS CG 1 1
14 20165 1 1 60 LYS H H -19.984 5.269 -1.503 1.00 . A A . 60 LYS H 1 1
14 20166 1 1 60 LYS HA H -18.995 4.957 -4.264 1.00 . A A . 60 LYS HA 1 1
14 20167 1 1 60 LYS HB2 H -19.218 7.241 -3.654 1.00 . A A . 60 LYS HB2 1 1
14 20168 1 1 60 LYS HB3 H -18.425 7.022 -2.106 1.00 . A A . 60 LYS HB3 1 1
14 20169 1 1 60 LYS HD2 H -15.964 8.482 -4.766 1.00 . A A . 60 LYS HD2 1 1
14 20170 1 1 60 LYS HD3 H -17.643 8.470 -5.356 1.00 . A A . 60 LYS HD3 1 1
14 20171 1 1 60 LYS HE2 H -18.399 9.758 -3.528 1.00 . A A . 60 LYS HE2 1 1
14 20172 1 1 60 LYS HE3 H -16.992 9.317 -2.527 1.00 . A A . 60 LYS HE3 1 1
14 20173 1 1 60 LYS HG2 H -16.390 6.923 -3.070 1.00 . A A . 60 LYS HG2 1 1
14 20174 1 1 60 LYS HG3 H -16.942 6.315 -4.643 1.00 . A A . 60 LYS HG3 1 1
14 20175 1 1 60 LYS HZ1 H -15.584 10.626 -3.868 1.00 . A A . 60 LYS HZ1 1 1
14 20176 1 1 60 LYS HZ2 H -16.855 11.566 -3.390 1.00 . A A . 60 LYS HZ2 1 1
14 20177 1 1 60 LYS HZ3 H -16.746 11.001 -4.943 1.00 . A A . 60 LYS HZ3 1 1
14 20178 1 1 60 LYS N N -19.911 4.831 -2.411 1.00 . A A . 60 LYS N 1 1
14 20179 1 1 60 LYS NZ N -16.586 10.779 -3.971 1.00 . A A . 60 LYS NZ 1 1
14 20180 1 1 60 LYS O O -17.393 4.063 -1.603 1.00 . A A . 60 LYS O 1 1
14 20181 1 1 61 GLU C C -14.520 3.892 -4.476 1.00 . A A . 61 GLU C 1 1
14 20182 1 1 61 GLU CA C -15.588 3.110 -3.703 1.00 . A A . 61 GLU CA 1 1
14 20183 1 1 61 GLU CB C -15.923 1.758 -4.337 1.00 . A A . 61 GLU CB 1 1
14 20184 1 1 61 GLU CD C -15.065 -0.429 -5.214 1.00 . A A . 61 GLU CD 1 1
14 20185 1 1 61 GLU CG C -14.820 0.709 -4.217 1.00 . A A . 61 GLU CG 1 1
14 20186 1 1 61 GLU H H -16.922 4.278 -4.715 1.00 . A A . 61 GLU H 1 1
14 20187 1 1 61 GLU HA H -15.284 2.971 -2.673 1.00 . A A . 61 GLU HA 1 1
14 20188 1 1 61 GLU HB2 H -16.823 1.355 -3.873 1.00 . A A . 61 GLU HB2 1 1
14 20189 1 1 61 GLU HB3 H -16.140 1.942 -5.389 1.00 . A A . 61 GLU HB3 1 1
14 20190 1 1 61 GLU HG2 H -13.870 1.182 -4.444 1.00 . A A . 61 GLU HG2 1 1
14 20191 1 1 61 GLU HG3 H -14.801 0.324 -3.191 1.00 . A A . 61 GLU HG3 1 1
14 20192 1 1 61 GLU N N -16.785 3.923 -3.777 1.00 . A A . 61 GLU N 1 1
14 20193 1 1 61 GLU O O -14.846 4.502 -5.502 1.00 . A A . 61 GLU O 1 1
14 20194 1 1 61 GLU OE1 O -15.098 -0.163 -6.436 1.00 . A A . 61 GLU OE1 1 1
14 20195 1 1 61 GLU OE2 O -15.261 -1.590 -4.784 1.00 . A A . 61 GLU OE2 1 1
14 20196 1 1 62 PHE C C -10.867 4.407 -4.093 1.00 . A A . 62 PHE C 1 1
14 20197 1 1 62 PHE CA C -12.277 4.898 -4.427 1.00 . A A . 62 PHE CA 1 1
14 20198 1 1 62 PHE CB C -12.565 6.272 -3.809 1.00 . A A . 62 PHE CB 1 1
14 20199 1 1 62 PHE CD1 C -13.606 6.093 -1.522 1.00 . A A . 62 PHE CD1 1 1
14 20200 1 1 62 PHE CD2 C -11.282 6.793 -1.648 1.00 . A A . 62 PHE CD2 1 1
14 20201 1 1 62 PHE CE1 C -13.580 6.270 -0.130 1.00 . A A . 62 PHE CE1 1 1
14 20202 1 1 62 PHE CE2 C -11.259 6.971 -0.248 1.00 . A A . 62 PHE CE2 1 1
14 20203 1 1 62 PHE CG C -12.466 6.369 -2.295 1.00 . A A . 62 PHE CG 1 1
14 20204 1 1 62 PHE CZ C -12.419 6.731 0.513 1.00 . A A . 62 PHE CZ 1 1
14 20205 1 1 62 PHE H H -13.030 3.391 -3.155 1.00 . A A . 62 PHE H 1 1
14 20206 1 1 62 PHE HA H -12.353 5.009 -5.506 1.00 . A A . 62 PHE HA 1 1
14 20207 1 1 62 PHE HB2 H -11.905 6.995 -4.266 1.00 . A A . 62 PHE HB2 1 1
14 20208 1 1 62 PHE HB3 H -13.572 6.579 -4.095 1.00 . A A . 62 PHE HB3 1 1
14 20209 1 1 62 PHE HD1 H -14.514 5.774 -2.010 1.00 . A A . 62 PHE HD1 1 1
14 20210 1 1 62 PHE HD2 H -10.385 7.020 -2.214 1.00 . A A . 62 PHE HD2 1 1
14 20211 1 1 62 PHE HE1 H -14.472 6.079 0.440 1.00 . A A . 62 PHE HE1 1 1
14 20212 1 1 62 PHE HE2 H -10.348 7.302 0.237 1.00 . A A . 62 PHE HE2 1 1
14 20213 1 1 62 PHE HZ H -12.434 6.888 1.585 1.00 . A A . 62 PHE HZ 1 1
14 20214 1 1 62 PHE N N -13.289 3.956 -3.960 1.00 . A A . 62 PHE N 1 1
14 20215 1 1 62 PHE O O -10.645 3.834 -3.027 1.00 . A A . 62 PHE O 1 1
14 20216 1 1 63 GLY C C -7.574 5.043 -4.182 1.00 . A A . 63 GLY C 1 1
14 20217 1 1 63 GLY CA C -8.552 4.076 -4.845 1.00 . A A . 63 GLY CA 1 1
14 20218 1 1 63 GLY H H -10.129 5.123 -5.838 1.00 . A A . 63 GLY H 1 1
14 20219 1 1 63 GLY HA2 H -8.580 3.161 -4.268 1.00 . A A . 63 GLY HA2 1 1
14 20220 1 1 63 GLY HA3 H -8.182 3.811 -5.829 1.00 . A A . 63 GLY HA3 1 1
14 20221 1 1 63 GLY N N -9.900 4.623 -4.985 1.00 . A A . 63 GLY N 1 1
14 20222 1 1 63 GLY O O -7.674 6.262 -4.379 1.00 . A A . 63 GLY O 1 1
14 20223 1 1 64 VAL C C -4.172 4.549 -2.897 1.00 . A A . 64 VAL C 1 1
14 20224 1 1 64 VAL CA C -5.539 5.262 -2.785 1.00 . A A . 64 VAL CA 1 1
14 20225 1 1 64 VAL CB C -5.920 5.628 -1.335 1.00 . A A . 64 VAL CB 1 1
14 20226 1 1 64 VAL CG1 C -7.333 6.230 -1.220 1.00 . A A . 64 VAL CG1 1 1
14 20227 1 1 64 VAL CG2 C -5.788 4.468 -0.343 1.00 . A A . 64 VAL CG2 1 1
14 20228 1 1 64 VAL H H -6.702 3.529 -3.136 1.00 . A A . 64 VAL H 1 1
14 20229 1 1 64 VAL HA H -5.451 6.198 -3.339 1.00 . A A . 64 VAL HA 1 1
14 20230 1 1 64 VAL HB H -5.219 6.385 -1.019 1.00 . A A . 64 VAL HB 1 1
14 20231 1 1 64 VAL HG11 H -7.424 7.074 -1.898 1.00 . A A . 64 VAL HG11 1 1
14 20232 1 1 64 VAL HG12 H -8.099 5.497 -1.472 1.00 . A A . 64 VAL HG12 1 1
14 20233 1 1 64 VAL HG13 H -7.513 6.579 -0.208 1.00 . A A . 64 VAL HG13 1 1
14 20234 1 1 64 VAL HG21 H -6.143 4.796 0.633 1.00 . A A . 64 VAL HG21 1 1
14 20235 1 1 64 VAL HG22 H -6.372 3.619 -0.694 1.00 . A A . 64 VAL HG22 1 1
14 20236 1 1 64 VAL HG23 H -4.744 4.175 -0.251 1.00 . A A . 64 VAL HG23 1 1
14 20237 1 1 64 VAL N N -6.621 4.504 -3.404 1.00 . A A . 64 VAL N 1 1
14 20238 1 1 64 VAL O O -4.024 3.339 -2.673 1.00 . A A . 64 VAL O 1 1
14 20239 1 1 65 PHE C C -0.858 5.209 -2.242 1.00 . A A . 65 PHE C 1 1
14 20240 1 1 65 PHE CA C -1.754 4.897 -3.447 1.00 . A A . 65 PHE CA 1 1
14 20241 1 1 65 PHE CB C -1.214 5.613 -4.695 1.00 . A A . 65 PHE CB 1 1
14 20242 1 1 65 PHE CD1 C -1.431 3.841 -6.486 1.00 . A A . 65 PHE CD1 1 1
14 20243 1 1 65 PHE CD2 C -2.581 5.964 -6.780 1.00 . A A . 65 PHE CD2 1 1
14 20244 1 1 65 PHE CE1 C -1.876 3.420 -7.750 1.00 . A A . 65 PHE CE1 1 1
14 20245 1 1 65 PHE CE2 C -3.055 5.533 -8.030 1.00 . A A . 65 PHE CE2 1 1
14 20246 1 1 65 PHE CG C -1.767 5.120 -6.010 1.00 . A A . 65 PHE CG 1 1
14 20247 1 1 65 PHE CZ C -2.696 4.264 -8.518 1.00 . A A . 65 PHE CZ 1 1
14 20248 1 1 65 PHE H H -3.307 6.324 -3.243 1.00 . A A . 65 PHE H 1 1
14 20249 1 1 65 PHE HA H -1.736 3.818 -3.636 1.00 . A A . 65 PHE HA 1 1
14 20250 1 1 65 PHE HB2 H -1.433 6.682 -4.613 1.00 . A A . 65 PHE HB2 1 1
14 20251 1 1 65 PHE HB3 H -0.129 5.495 -4.730 1.00 . A A . 65 PHE HB3 1 1
14 20252 1 1 65 PHE HD1 H -0.824 3.186 -5.885 1.00 . A A . 65 PHE HD1 1 1
14 20253 1 1 65 PHE HD2 H -2.824 6.951 -6.410 1.00 . A A . 65 PHE HD2 1 1
14 20254 1 1 65 PHE HE1 H -1.584 2.454 -8.132 1.00 . A A . 65 PHE HE1 1 1
14 20255 1 1 65 PHE HE2 H -3.684 6.187 -8.620 1.00 . A A . 65 PHE HE2 1 1
14 20256 1 1 65 PHE HZ H -3.055 3.945 -9.486 1.00 . A A . 65 PHE HZ 1 1
14 20257 1 1 65 PHE N N -3.128 5.323 -3.201 1.00 . A A . 65 PHE N 1 1
14 20258 1 1 65 PHE O O -0.313 6.310 -2.115 1.00 . A A . 65 PHE O 1 1
14 20259 1 1 66 VAL C C 1.763 4.524 -1.007 1.00 . A A . 66 VAL C 1 1
14 20260 1 1 66 VAL CA C 0.394 4.233 -0.353 1.00 . A A . 66 VAL CA 1 1
14 20261 1 1 66 VAL CB C 0.348 2.870 0.376 1.00 . A A . 66 VAL CB 1 1
14 20262 1 1 66 VAL CG1 C 1.519 2.648 1.343 1.00 . A A . 66 VAL CG1 1 1
14 20263 1 1 66 VAL CG2 C -0.965 2.712 1.161 1.00 . A A . 66 VAL CG2 1 1
14 20264 1 1 66 VAL H H -1.140 3.350 -1.541 1.00 . A A . 66 VAL H 1 1
14 20265 1 1 66 VAL HA H 0.169 5.023 0.359 1.00 . A A . 66 VAL HA 1 1
14 20266 1 1 66 VAL HB H 0.394 2.077 -0.369 1.00 . A A . 66 VAL HB 1 1
14 20267 1 1 66 VAL HG11 H 1.562 3.451 2.078 1.00 . A A . 66 VAL HG11 1 1
14 20268 1 1 66 VAL HG12 H 1.404 1.696 1.855 1.00 . A A . 66 VAL HG12 1 1
14 20269 1 1 66 VAL HG13 H 2.453 2.605 0.788 1.00 . A A . 66 VAL HG13 1 1
14 20270 1 1 66 VAL HG21 H -0.992 1.741 1.656 1.00 . A A . 66 VAL HG21 1 1
14 20271 1 1 66 VAL HG22 H -1.055 3.493 1.916 1.00 . A A . 66 VAL HG22 1 1
14 20272 1 1 66 VAL HG23 H -1.824 2.769 0.491 1.00 . A A . 66 VAL HG23 1 1
14 20273 1 1 66 VAL N N -0.649 4.217 -1.379 1.00 . A A . 66 VAL N 1 1
14 20274 1 1 66 VAL O O 1.993 4.168 -2.166 1.00 . A A . 66 VAL O 1 1
14 20275 1 1 67 THR C C 4.938 4.594 0.511 1.00 . A A . 67 THR C 1 1
14 20276 1 1 67 THR CA C 4.120 5.084 -0.697 1.00 . A A . 67 THR CA 1 1
14 20277 1 1 67 THR CB C 4.534 6.474 -1.229 1.00 . A A . 67 THR CB 1 1
14 20278 1 1 67 THR CG2 C 5.106 7.385 -0.159 1.00 . A A . 67 THR CG2 1 1
14 20279 1 1 67 THR H H 2.524 5.387 0.687 1.00 . A A . 67 THR H 1 1
14 20280 1 1 67 THR HA H 4.247 4.380 -1.513 1.00 . A A . 67 THR HA 1 1
14 20281 1 1 67 THR HB H 3.675 6.999 -1.643 1.00 . A A . 67 THR HB 1 1
14 20282 1 1 67 THR HG1 H 5.755 7.159 -2.611 1.00 . A A . 67 THR HG1 1 1
14 20283 1 1 67 THR HG21 H 5.214 8.392 -0.551 1.00 . A A . 67 THR HG21 1 1
14 20284 1 1 67 THR HG22 H 6.076 7.026 0.188 1.00 . A A . 67 THR HG22 1 1
14 20285 1 1 67 THR HG23 H 4.405 7.398 0.658 1.00 . A A . 67 THR HG23 1 1
14 20286 1 1 67 THR N N 2.722 5.090 -0.267 1.00 . A A . 67 THR N 1 1
14 20287 1 1 67 THR O O 4.590 4.911 1.656 1.00 . A A . 67 THR O 1 1
14 20288 1 1 67 THR OG1 O 5.559 6.303 -2.182 1.00 . A A . 67 THR OG1 1 1
14 20289 1 1 68 ILE C C 8.334 3.443 0.662 1.00 . A A . 68 ILE C 1 1
14 20290 1 1 68 ILE CA C 6.947 3.358 1.304 1.00 . A A . 68 ILE CA 1 1
14 20291 1 1 68 ILE CB C 6.603 1.923 1.795 1.00 . A A . 68 ILE CB 1 1
14 20292 1 1 68 ILE CD1 C 4.737 0.475 2.888 1.00 . A A . 68 ILE CD1 1 1
14 20293 1 1 68 ILE CG1 C 5.206 1.871 2.462 1.00 . A A . 68 ILE CG1 1 1
14 20294 1 1 68 ILE CG2 C 7.668 1.422 2.794 1.00 . A A . 68 ILE CG2 1 1
14 20295 1 1 68 ILE H H 6.282 3.658 -0.683 1.00 . A A . 68 ILE H 1 1
14 20296 1 1 68 ILE HA H 6.911 4.026 2.169 1.00 . A A . 68 ILE HA 1 1
14 20297 1 1 68 ILE HB H 6.604 1.251 0.935 1.00 . A A . 68 ILE HB 1 1
14 20298 1 1 68 ILE HD11 H 4.803 -0.208 2.042 1.00 . A A . 68 ILE HD11 1 1
14 20299 1 1 68 ILE HD12 H 5.341 0.097 3.713 1.00 . A A . 68 ILE HD12 1 1
14 20300 1 1 68 ILE HD13 H 3.699 0.532 3.220 1.00 . A A . 68 ILE HD13 1 1
14 20301 1 1 68 ILE HG12 H 5.191 2.529 3.332 1.00 . A A . 68 ILE HG12 1 1
14 20302 1 1 68 ILE HG13 H 4.469 2.234 1.751 1.00 . A A . 68 ILE HG13 1 1
14 20303 1 1 68 ILE HG21 H 7.654 2.032 3.697 1.00 . A A . 68 ILE HG21 1 1
14 20304 1 1 68 ILE HG22 H 7.481 0.383 3.062 1.00 . A A . 68 ILE HG22 1 1
14 20305 1 1 68 ILE HG23 H 8.665 1.461 2.354 1.00 . A A . 68 ILE HG23 1 1
14 20306 1 1 68 ILE N N 6.013 3.836 0.280 1.00 . A A . 68 ILE N 1 1
14 20307 1 1 68 ILE O O 8.642 2.684 -0.262 1.00 . A A . 68 ILE O 1 1
14 20308 1 1 69 SER C C 11.379 3.790 1.729 1.00 . A A . 69 SER C 1 1
14 20309 1 1 69 SER CA C 10.540 4.551 0.709 1.00 . A A . 69 SER CA 1 1
14 20310 1 1 69 SER CB C 10.894 6.038 0.778 1.00 . A A . 69 SER CB 1 1
14 20311 1 1 69 SER H H 8.843 4.980 1.873 1.00 . A A . 69 SER H 1 1
14 20312 1 1 69 SER HA H 10.724 4.155 -0.292 1.00 . A A . 69 SER HA 1 1
14 20313 1 1 69 SER HB2 H 10.436 6.496 1.656 1.00 . A A . 69 SER HB2 1 1
14 20314 1 1 69 SER HB3 H 11.973 6.134 0.876 1.00 . A A . 69 SER HB3 1 1
14 20315 1 1 69 SER HG H 11.323 7.031 -0.801 1.00 . A A . 69 SER HG 1 1
14 20316 1 1 69 SER N N 9.142 4.407 1.089 1.00 . A A . 69 SER N 1 1
14 20317 1 1 69 SER O O 11.323 4.145 2.907 1.00 . A A . 69 SER O 1 1
14 20318 1 1 69 SER OG O 10.482 6.721 -0.389 1.00 . A A . 69 SER OG 1 1
14 20319 1 1 70 PHE C C 14.352 1.738 1.717 1.00 . A A . 70 PHE C 1 1
14 20320 1 1 70 PHE CA C 12.964 2.011 2.280 1.00 . A A . 70 PHE CA 1 1
14 20321 1 1 70 PHE CB C 12.255 0.713 2.689 1.00 . A A . 70 PHE CB 1 1
14 20322 1 1 70 PHE CD1 C 11.346 -0.263 0.541 1.00 . A A . 70 PHE CD1 1 1
14 20323 1 1 70 PHE CD2 C 13.122 -1.455 1.698 1.00 . A A . 70 PHE CD2 1 1
14 20324 1 1 70 PHE CE1 C 11.335 -1.253 -0.450 1.00 . A A . 70 PHE CE1 1 1
14 20325 1 1 70 PHE CE2 C 13.060 -2.486 0.743 1.00 . A A . 70 PHE CE2 1 1
14 20326 1 1 70 PHE CG C 12.236 -0.363 1.622 1.00 . A A . 70 PHE CG 1 1
14 20327 1 1 70 PHE CZ C 12.150 -2.390 -0.324 1.00 . A A . 70 PHE CZ 1 1
14 20328 1 1 70 PHE H H 12.219 2.499 0.357 1.00 . A A . 70 PHE H 1 1
14 20329 1 1 70 PHE HA H 13.097 2.602 3.185 1.00 . A A . 70 PHE HA 1 1
14 20330 1 1 70 PHE HB2 H 12.757 0.316 3.570 1.00 . A A . 70 PHE HB2 1 1
14 20331 1 1 70 PHE HB3 H 11.228 0.936 2.984 1.00 . A A . 70 PHE HB3 1 1
14 20332 1 1 70 PHE HD1 H 10.680 0.586 0.454 1.00 . A A . 70 PHE HD1 1 1
14 20333 1 1 70 PHE HD2 H 13.842 -1.504 2.502 1.00 . A A . 70 PHE HD2 1 1
14 20334 1 1 70 PHE HE1 H 10.692 -1.114 -1.301 1.00 . A A . 70 PHE HE1 1 1
14 20335 1 1 70 PHE HE2 H 13.709 -3.347 0.828 1.00 . A A . 70 PHE HE2 1 1
14 20336 1 1 70 PHE HZ H 12.081 -3.185 -1.048 1.00 . A A . 70 PHE HZ 1 1
14 20337 1 1 70 PHE N N 12.147 2.770 1.335 1.00 . A A . 70 PHE N 1 1
14 20338 1 1 70 PHE O O 14.560 1.687 0.505 1.00 . A A . 70 PHE O 1 1
14 20339 1 1 71 ASP C C 16.894 -0.144 1.907 1.00 . A A . 71 ASP C 1 1
14 20340 1 1 71 ASP CA C 16.708 1.329 2.265 1.00 . A A . 71 ASP CA 1 1
14 20341 1 1 71 ASP CB C 17.581 1.666 3.482 1.00 . A A . 71 ASP CB 1 1
14 20342 1 1 71 ASP CG C 18.582 2.753 3.138 1.00 . A A . 71 ASP CG 1 1
14 20343 1 1 71 ASP H H 15.042 1.608 3.599 1.00 . A A . 71 ASP H 1 1
14 20344 1 1 71 ASP HA H 16.981 1.968 1.427 1.00 . A A . 71 ASP HA 1 1
14 20345 1 1 71 ASP HB2 H 16.969 2.016 4.316 1.00 . A A . 71 ASP HB2 1 1
14 20346 1 1 71 ASP HB3 H 18.116 0.774 3.814 1.00 . A A . 71 ASP HB3 1 1
14 20347 1 1 71 ASP N N 15.311 1.557 2.615 1.00 . A A . 71 ASP N 1 1
14 20348 1 1 71 ASP O O 16.333 -0.990 2.609 1.00 . A A . 71 ASP O 1 1
14 20349 1 1 71 ASP OD1 O 18.155 3.910 2.942 1.00 . A A . 71 ASP OD1 1 1
14 20350 1 1 71 ASP OD2 O 19.792 2.441 3.103 1.00 . A A . 71 ASP OD2 1 1
14 20351 1 1 72 PRO C C 18.982 -2.599 1.489 1.00 . A A . 72 PRO C 1 1
14 20352 1 1 72 PRO CA C 17.952 -1.918 0.577 1.00 . A A . 72 PRO CA 1 1
14 20353 1 1 72 PRO CB C 18.425 -1.907 -0.863 1.00 . A A . 72 PRO CB 1 1
14 20354 1 1 72 PRO CD C 18.405 0.310 -0.048 1.00 . A A . 72 PRO CD 1 1
14 20355 1 1 72 PRO CG C 19.252 -0.623 -0.918 1.00 . A A . 72 PRO CG 1 1
14 20356 1 1 72 PRO HA H 17.009 -2.462 0.607 1.00 . A A . 72 PRO HA 1 1
14 20357 1 1 72 PRO HB2 H 18.979 -2.819 -1.072 1.00 . A A . 72 PRO HB2 1 1
14 20358 1 1 72 PRO HB3 H 17.557 -1.819 -1.516 1.00 . A A . 72 PRO HB3 1 1
14 20359 1 1 72 PRO HD2 H 19.020 1.068 0.428 1.00 . A A . 72 PRO HD2 1 1
14 20360 1 1 72 PRO HD3 H 17.645 0.760 -0.674 1.00 . A A . 72 PRO HD3 1 1
14 20361 1 1 72 PRO HG2 H 20.231 -0.776 -0.460 1.00 . A A . 72 PRO HG2 1 1
14 20362 1 1 72 PRO HG3 H 19.352 -0.246 -1.937 1.00 . A A . 72 PRO HG3 1 1
14 20363 1 1 72 PRO N N 17.737 -0.525 0.929 1.00 . A A . 72 PRO N 1 1
14 20364 1 1 72 PRO O O 18.983 -3.827 1.564 1.00 . A A . 72 PRO O 1 1
14 20365 1 1 73 TYR C C 20.203 -3.272 4.205 1.00 . A A . 73 TYR C 1 1
14 20366 1 1 73 TYR CA C 20.792 -2.314 3.157 1.00 . A A . 73 TYR CA 1 1
14 20367 1 1 73 TYR CB C 21.495 -1.121 3.814 1.00 . A A . 73 TYR CB 1 1
14 20368 1 1 73 TYR CD1 C 21.784 0.529 1.884 1.00 . A A . 73 TYR CD1 1 1
14 20369 1 1 73 TYR CD2 C 23.753 -0.207 3.089 1.00 . A A . 73 TYR CD2 1 1
14 20370 1 1 73 TYR CE1 C 22.571 1.351 1.061 1.00 . A A . 73 TYR CE1 1 1
14 20371 1 1 73 TYR CE2 C 24.556 0.610 2.269 1.00 . A A . 73 TYR CE2 1 1
14 20372 1 1 73 TYR CG C 22.360 -0.261 2.898 1.00 . A A . 73 TYR CG 1 1
14 20373 1 1 73 TYR CZ C 23.969 1.392 1.249 1.00 . A A . 73 TYR CZ 1 1
14 20374 1 1 73 TYR H H 19.677 -0.833 2.150 1.00 . A A . 73 TYR H 1 1
14 20375 1 1 73 TYR HA H 21.543 -2.844 2.571 1.00 . A A . 73 TYR HA 1 1
14 20376 1 1 73 TYR HB2 H 20.732 -0.492 4.259 1.00 . A A . 73 TYR HB2 1 1
14 20377 1 1 73 TYR HB3 H 22.117 -1.503 4.625 1.00 . A A . 73 TYR HB3 1 1
14 20378 1 1 73 TYR HD1 H 20.720 0.547 1.748 1.00 . A A . 73 TYR HD1 1 1
14 20379 1 1 73 TYR HD2 H 24.211 -0.810 3.859 1.00 . A A . 73 TYR HD2 1 1
14 20380 1 1 73 TYR HE1 H 22.098 1.959 0.303 1.00 . A A . 73 TYR HE1 1 1
14 20381 1 1 73 TYR HE2 H 25.628 0.632 2.411 1.00 . A A . 73 TYR HE2 1 1
14 20382 1 1 73 TYR HH H 24.266 2.705 -0.210 1.00 . A A . 73 TYR HH 1 1
14 20383 1 1 73 TYR N N 19.750 -1.831 2.263 1.00 . A A . 73 TYR N 1 1
14 20384 1 1 73 TYR O O 20.633 -4.423 4.290 1.00 . A A . 73 TYR O 1 1
14 20385 1 1 73 TYR OH O 24.753 2.184 0.466 1.00 . A A . 73 TYR OH 1 1
14 20386 1 1 74 SER C C 17.228 -3.298 6.436 1.00 . A A . 74 SER C 1 1
14 20387 1 1 74 SER CA C 18.716 -3.574 6.155 1.00 . A A . 74 SER CA 1 1
14 20388 1 1 74 SER CB C 19.595 -3.244 7.368 1.00 . A A . 74 SER CB 1 1
14 20389 1 1 74 SER H H 18.909 -1.866 4.893 1.00 . A A . 74 SER H 1 1
14 20390 1 1 74 SER HA H 18.809 -4.640 5.945 1.00 . A A . 74 SER HA 1 1
14 20391 1 1 74 SER HB2 H 20.631 -3.123 7.049 1.00 . A A . 74 SER HB2 1 1
14 20392 1 1 74 SER HB3 H 19.252 -2.307 7.816 1.00 . A A . 74 SER HB3 1 1
14 20393 1 1 74 SER HG H 19.885 -3.843 9.162 1.00 . A A . 74 SER HG 1 1
14 20394 1 1 74 SER N N 19.221 -2.824 4.998 1.00 . A A . 74 SER N 1 1
14 20395 1 1 74 SER O O 16.735 -3.546 7.541 1.00 . A A . 74 SER O 1 1
14 20396 1 1 74 SER OG O 19.560 -4.273 8.339 1.00 . A A . 74 SER OG 1 1
14 20397 1 1 75 GLN C C 14.860 -1.508 6.705 1.00 . A A . 75 GLN C 1 1
14 20398 1 1 75 GLN CA C 15.073 -2.478 5.533 1.00 . A A . 75 GLN CA 1 1
14 20399 1 1 75 GLN CB C 14.230 -3.795 5.547 1.00 . A A . 75 GLN CB 1 1
14 20400 1 1 75 GLN CD C 14.221 -5.676 3.714 1.00 . A A . 75 GLN CD 1 1
14 20401 1 1 75 GLN CG C 13.769 -4.281 4.151 1.00 . A A . 75 GLN CG 1 1
14 20402 1 1 75 GLN H H 16.913 -2.652 4.530 1.00 . A A . 75 GLN H 1 1
14 20403 1 1 75 GLN HA H 14.790 -1.907 4.648 1.00 . A A . 75 GLN HA 1 1
14 20404 1 1 75 GLN HB2 H 14.771 -4.596 6.053 1.00 . A A . 75 GLN HB2 1 1
14 20405 1 1 75 GLN HB3 H 13.322 -3.624 6.124 1.00 . A A . 75 GLN HB3 1 1
14 20406 1 1 75 GLN HE21 H 15.467 -4.855 2.453 1.00 . A A . 75 GLN HE21 1 1
14 20407 1 1 75 GLN HE22 H 15.561 -6.562 2.416 1.00 . A A . 75 GLN HE22 1 1
14 20408 1 1 75 GLN HG2 H 12.684 -4.311 4.152 1.00 . A A . 75 GLN HG2 1 1
14 20409 1 1 75 GLN HG3 H 14.053 -3.554 3.395 1.00 . A A . 75 GLN HG3 1 1
14 20410 1 1 75 GLN N N 16.491 -2.791 5.439 1.00 . A A . 75 GLN N 1 1
14 20411 1 1 75 GLN NE2 N 15.033 -5.744 2.670 1.00 . A A . 75 GLN NE2 1 1
14 20412 1 1 75 GLN O O 14.124 -1.798 7.651 1.00 . A A . 75 GLN O 1 1
14 20413 1 1 75 GLN OE1 O 13.740 -6.689 4.213 1.00 . A A . 75 GLN OE1 1 1
14 20414 1 1 76 LYS C C 14.024 1.454 6.392 1.00 . A A . 76 LYS C 1 1
14 20415 1 1 76 LYS CA C 14.984 0.827 7.375 1.00 . A A . 76 LYS CA 1 1
14 20416 1 1 76 LYS CB C 16.075 1.851 7.718 1.00 . A A . 76 LYS CB 1 1
14 20417 1 1 76 LYS CD C 17.454 2.844 9.554 1.00 . A A . 76 LYS CD 1 1
14 20418 1 1 76 LYS CE C 18.332 2.623 10.788 1.00 . A A . 76 LYS CE 1 1
14 20419 1 1 76 LYS CG C 16.793 1.557 9.044 1.00 . A A . 76 LYS CG 1 1
14 20420 1 1 76 LYS H H 16.003 -0.066 5.812 1.00 . A A . 76 LYS H 1 1
14 20421 1 1 76 LYS HA H 14.443 0.545 8.281 1.00 . A A . 76 LYS HA 1 1
14 20422 1 1 76 LYS HB2 H 16.800 1.921 6.904 1.00 . A A . 76 LYS HB2 1 1
14 20423 1 1 76 LYS HB3 H 15.586 2.822 7.811 1.00 . A A . 76 LYS HB3 1 1
14 20424 1 1 76 LYS HD2 H 18.075 3.251 8.765 1.00 . A A . 76 LYS HD2 1 1
14 20425 1 1 76 LYS HD3 H 16.666 3.569 9.778 1.00 . A A . 76 LYS HD3 1 1
14 20426 1 1 76 LYS HE2 H 17.689 2.376 11.633 1.00 . A A . 76 LYS HE2 1 1
14 20427 1 1 76 LYS HE3 H 19.013 1.788 10.605 1.00 . A A . 76 LYS HE3 1 1
14 20428 1 1 76 LYS HG2 H 16.069 1.225 9.784 1.00 . A A . 76 LYS HG2 1 1
14 20429 1 1 76 LYS HG3 H 17.536 0.774 8.893 1.00 . A A . 76 LYS HG3 1 1
14 20430 1 1 76 LYS HZ1 H 19.649 3.716 11.970 1.00 . A A . 76 LYS HZ1 1 1
14 20431 1 1 76 LYS HZ2 H 18.527 4.640 11.250 1.00 . A A . 76 LYS HZ2 1 1
14 20432 1 1 76 LYS HZ3 H 19.781 4.055 10.367 1.00 . A A . 76 LYS HZ3 1 1
14 20433 1 1 76 LYS N N 15.507 -0.333 6.661 1.00 . A A . 76 LYS N 1 1
14 20434 1 1 76 LYS NZ N 19.125 3.831 11.108 1.00 . A A . 76 LYS NZ 1 1
14 20435 1 1 76 LYS O O 14.387 1.618 5.233 1.00 . A A . 76 LYS O 1 1
14 20436 1 1 77 VAL C C 12.403 4.044 6.277 1.00 . A A . 77 VAL C 1 1
14 20437 1 1 77 VAL CA C 11.938 2.616 6.036 1.00 . A A . 77 VAL CA 1 1
14 20438 1 1 77 VAL CB C 10.477 2.303 6.356 1.00 . A A . 77 VAL CB 1 1
14 20439 1 1 77 VAL CG1 C 10.180 2.152 7.847 1.00 . A A . 77 VAL CG1 1 1
14 20440 1 1 77 VAL CG2 C 9.506 3.279 5.700 1.00 . A A . 77 VAL CG2 1 1
14 20441 1 1 77 VAL H H 12.586 1.655 7.789 1.00 . A A . 77 VAL H 1 1
14 20442 1 1 77 VAL HA H 12.072 2.390 4.981 1.00 . A A . 77 VAL HA 1 1
14 20443 1 1 77 VAL HB H 10.306 1.333 5.912 1.00 . A A . 77 VAL HB 1 1
14 20444 1 1 77 VAL HG11 H 10.757 1.320 8.247 1.00 . A A . 77 VAL HG11 1 1
14 20445 1 1 77 VAL HG12 H 10.450 3.071 8.362 1.00 . A A . 77 VAL HG12 1 1
14 20446 1 1 77 VAL HG13 H 9.126 1.923 7.984 1.00 . A A . 77 VAL HG13 1 1
14 20447 1 1 77 VAL HG21 H 9.714 3.362 4.635 1.00 . A A . 77 VAL HG21 1 1
14 20448 1 1 77 VAL HG22 H 8.498 2.889 5.803 1.00 . A A . 77 VAL HG22 1 1
14 20449 1 1 77 VAL HG23 H 9.579 4.262 6.165 1.00 . A A . 77 VAL HG23 1 1
14 20450 1 1 77 VAL N N 12.811 1.764 6.813 1.00 . A A . 77 VAL N 1 1
14 20451 1 1 77 VAL O O 12.524 4.493 7.417 1.00 . A A . 77 VAL O 1 1
14 20452 1 1 78 ASN C C 11.957 6.997 5.498 1.00 . A A . 78 ASN C 1 1
14 20453 1 1 78 ASN CA C 13.175 6.116 5.240 1.00 . A A . 78 ASN CA 1 1
14 20454 1 1 78 ASN CB C 13.943 6.482 3.957 1.00 . A A . 78 ASN CB 1 1
14 20455 1 1 78 ASN CG C 15.279 5.769 3.929 1.00 . A A . 78 ASN CG 1 1
14 20456 1 1 78 ASN H H 12.544 4.338 4.287 1.00 . A A . 78 ASN H 1 1
14 20457 1 1 78 ASN HA H 13.863 6.229 6.081 1.00 . A A . 78 ASN HA 1 1
14 20458 1 1 78 ASN HB2 H 13.353 6.255 3.070 1.00 . A A . 78 ASN HB2 1 1
14 20459 1 1 78 ASN HB3 H 14.179 7.541 3.949 1.00 . A A . 78 ASN HB3 1 1
14 20460 1 1 78 ASN HD21 H 14.953 4.940 2.123 1.00 . A A . 78 ASN HD21 1 1
14 20461 1 1 78 ASN HD22 H 16.395 4.405 3.025 1.00 . A A . 78 ASN HD22 1 1
14 20462 1 1 78 ASN N N 12.741 4.735 5.197 1.00 . A A . 78 ASN N 1 1
14 20463 1 1 78 ASN ND2 N 15.492 4.889 2.979 1.00 . A A . 78 ASN ND2 1 1
14 20464 1 1 78 ASN O O 11.953 7.715 6.497 1.00 . A A . 78 ASN O 1 1
14 20465 1 1 78 ASN OD1 O 16.098 5.937 4.822 1.00 . A A . 78 ASN OD1 1 1
14 20466 1 1 79 LYS C C 8.477 6.905 4.269 1.00 . A A . 79 LYS C 1 1
14 20467 1 1 79 LYS CA C 9.685 7.704 4.762 1.00 . A A . 79 LYS CA 1 1
14 20468 1 1 79 LYS CB C 9.858 8.976 3.909 1.00 . A A . 79 LYS CB 1 1
14 20469 1 1 79 LYS CD C 9.305 11.124 5.230 1.00 . A A . 79 LYS CD 1 1
14 20470 1 1 79 LYS CE C 9.869 12.518 5.540 1.00 . A A . 79 LYS CE 1 1
14 20471 1 1 79 LYS CG C 10.399 10.196 4.673 1.00 . A A . 79 LYS CG 1 1
14 20472 1 1 79 LYS H H 10.922 6.180 3.952 1.00 . A A . 79 LYS H 1 1
14 20473 1 1 79 LYS HA H 9.519 7.982 5.803 1.00 . A A . 79 LYS HA 1 1
14 20474 1 1 79 LYS HB2 H 10.536 8.755 3.083 1.00 . A A . 79 LYS HB2 1 1
14 20475 1 1 79 LYS HB3 H 8.907 9.244 3.456 1.00 . A A . 79 LYS HB3 1 1
14 20476 1 1 79 LYS HD2 H 8.485 11.223 4.520 1.00 . A A . 79 LYS HD2 1 1
14 20477 1 1 79 LYS HD3 H 8.912 10.688 6.149 1.00 . A A . 79 LYS HD3 1 1
14 20478 1 1 79 LYS HE2 H 9.216 13.018 6.257 1.00 . A A . 79 LYS HE2 1 1
14 20479 1 1 79 LYS HE3 H 10.853 12.405 6.000 1.00 . A A . 79 LYS HE3 1 1
14 20480 1 1 79 LYS HG2 H 11.031 9.868 5.495 1.00 . A A . 79 LYS HG2 1 1
14 20481 1 1 79 LYS HG3 H 11.016 10.760 3.981 1.00 . A A . 79 LYS HG3 1 1
14 20482 1 1 79 LYS HZ1 H 9.077 13.700 4.025 1.00 . A A . 79 LYS HZ1 1 1
14 20483 1 1 79 LYS HZ2 H 10.448 12.887 3.570 1.00 . A A . 79 LYS HZ2 1 1
14 20484 1 1 79 LYS HZ3 H 10.551 14.191 4.546 1.00 . A A . 79 LYS HZ3 1 1
14 20485 1 1 79 LYS N N 10.902 6.891 4.677 1.00 . A A . 79 LYS N 1 1
14 20486 1 1 79 LYS NZ N 9.987 13.372 4.335 1.00 . A A . 79 LYS NZ 1 1
14 20487 1 1 79 LYS O O 8.625 5.909 3.559 1.00 . A A . 79 LYS O 1 1
14 20488 1 1 80 ILE C C 5.011 7.954 3.981 1.00 . A A . 80 ILE C 1 1
14 20489 1 1 80 ILE CA C 5.981 6.796 4.267 1.00 . A A . 80 ILE CA 1 1
14 20490 1 1 80 ILE CB C 5.476 5.925 5.448 1.00 . A A . 80 ILE CB 1 1
14 20491 1 1 80 ILE CD1 C 5.980 3.853 6.887 1.00 . A A . 80 ILE CD1 1 1
14 20492 1 1 80 ILE CG1 C 6.452 4.772 5.760 1.00 . A A . 80 ILE CG1 1 1
14 20493 1 1 80 ILE CG2 C 4.071 5.365 5.181 1.00 . A A . 80 ILE CG2 1 1
14 20494 1 1 80 ILE H H 7.232 8.266 5.085 1.00 . A A . 80 ILE H 1 1
14 20495 1 1 80 ILE HA H 6.082 6.180 3.373 1.00 . A A . 80 ILE HA 1 1
14 20496 1 1 80 ILE HB H 5.414 6.561 6.333 1.00 . A A . 80 ILE HB 1 1
14 20497 1 1 80 ILE HD11 H 5.175 3.213 6.530 1.00 . A A . 80 ILE HD11 1 1
14 20498 1 1 80 ILE HD12 H 6.799 3.219 7.217 1.00 . A A . 80 ILE HD12 1 1
14 20499 1 1 80 ILE HD13 H 5.631 4.463 7.721 1.00 . A A . 80 ILE HD13 1 1
14 20500 1 1 80 ILE HG12 H 6.618 4.180 4.860 1.00 . A A . 80 ILE HG12 1 1
14 20501 1 1 80 ILE HG13 H 7.402 5.196 6.078 1.00 . A A . 80 ILE HG13 1 1
14 20502 1 1 80 ILE HG21 H 3.378 6.188 5.030 1.00 . A A . 80 ILE HG21 1 1
14 20503 1 1 80 ILE HG22 H 4.084 4.720 4.302 1.00 . A A . 80 ILE HG22 1 1
14 20504 1 1 80 ILE HG23 H 3.693 4.814 6.043 1.00 . A A . 80 ILE HG23 1 1
14 20505 1 1 80 ILE N N 7.279 7.377 4.614 1.00 . A A . 80 ILE N 1 1
14 20506 1 1 80 ILE O O 5.107 8.985 4.649 1.00 . A A . 80 ILE O 1 1
14 20507 1 1 81 ALA C C 1.826 7.866 2.120 1.00 . A A . 81 ALA C 1 1
14 20508 1 1 81 ALA CA C 2.955 8.685 2.749 1.00 . A A . 81 ALA CA 1 1
14 20509 1 1 81 ALA CB C 3.396 9.794 1.772 1.00 . A A . 81 ALA CB 1 1
14 20510 1 1 81 ALA H H 3.984 6.884 2.575 1.00 . A A . 81 ALA H 1 1
14 20511 1 1 81 ALA HA H 2.568 9.133 3.668 1.00 . A A . 81 ALA HA 1 1
14 20512 1 1 81 ALA HB1 H 4.327 10.251 2.108 1.00 . A A . 81 ALA HB1 1 1
14 20513 1 1 81 ALA HB2 H 3.517 9.392 0.761 1.00 . A A . 81 ALA HB2 1 1
14 20514 1 1 81 ALA HB3 H 2.630 10.569 1.729 1.00 . A A . 81 ALA HB3 1 1
14 20515 1 1 81 ALA N N 4.066 7.779 3.052 1.00 . A A . 81 ALA N 1 1
14 20516 1 1 81 ALA O O 1.937 6.642 1.968 1.00 . A A . 81 ALA O 1 1
14 20517 1 1 82 ILE C C -0.644 9.134 -0.122 1.00 . A A . 82 ILE C 1 1
14 20518 1 1 82 ILE CA C -0.356 8.052 0.930 1.00 . A A . 82 ILE CA 1 1
14 20519 1 1 82 ILE CB C -1.562 7.718 1.847 1.00 . A A . 82 ILE CB 1 1
14 20520 1 1 82 ILE CD1 C -2.207 6.302 3.929 1.00 . A A . 82 ILE CD1 1 1
14 20521 1 1 82 ILE CG1 C -1.109 6.798 2.997 1.00 . A A . 82 ILE CG1 1 1
14 20522 1 1 82 ILE CG2 C -2.715 7.051 1.067 1.00 . A A . 82 ILE CG2 1 1
14 20523 1 1 82 ILE H H 0.719 9.546 1.878 1.00 . A A . 82 ILE H 1 1
14 20524 1 1 82 ILE HA H -0.034 7.151 0.411 1.00 . A A . 82 ILE HA 1 1
14 20525 1 1 82 ILE HB H -1.909 8.650 2.298 1.00 . A A . 82 ILE HB 1 1
14 20526 1 1 82 ILE HD11 H -1.782 6.126 4.916 1.00 . A A . 82 ILE HD11 1 1
14 20527 1 1 82 ILE HD12 H -2.979 7.062 4.002 1.00 . A A . 82 ILE HD12 1 1
14 20528 1 1 82 ILE HD13 H -2.624 5.375 3.538 1.00 . A A . 82 ILE HD13 1 1
14 20529 1 1 82 ILE HG12 H -0.585 5.940 2.579 1.00 . A A . 82 ILE HG12 1 1
14 20530 1 1 82 ILE HG13 H -0.420 7.356 3.625 1.00 . A A . 82 ILE HG13 1 1
14 20531 1 1 82 ILE HG21 H -2.363 6.175 0.523 1.00 . A A . 82 ILE HG21 1 1
14 20532 1 1 82 ILE HG22 H -3.514 6.747 1.738 1.00 . A A . 82 ILE HG22 1 1
14 20533 1 1 82 ILE HG23 H -3.173 7.755 0.377 1.00 . A A . 82 ILE HG23 1 1
14 20534 1 1 82 ILE N N 0.754 8.549 1.727 1.00 . A A . 82 ILE N 1 1
14 20535 1 1 82 ILE O O -0.128 10.249 -0.038 1.00 . A A . 82 ILE O 1 1
14 20536 1 1 83 LEU C C -3.371 9.114 -2.427 1.00 . A A . 83 LEU C 1 1
14 20537 1 1 83 LEU CA C -1.970 9.654 -2.174 1.00 . A A . 83 LEU CA 1 1
14 20538 1 1 83 LEU CB C -1.107 9.529 -3.432 1.00 . A A . 83 LEU CB 1 1
14 20539 1 1 83 LEU CD1 C -0.545 11.386 -5.038 1.00 . A A . 83 LEU CD1 1 1
14 20540 1 1 83 LEU CD2 C -1.952 9.454 -5.794 1.00 . A A . 83 LEU CD2 1 1
14 20541 1 1 83 LEU CG C -1.600 10.360 -4.625 1.00 . A A . 83 LEU CG 1 1
14 20542 1 1 83 LEU H H -1.783 7.854 -1.177 1.00 . A A . 83 LEU H 1 1
14 20543 1 1 83 LEU HA H -2.014 10.691 -1.844 1.00 . A A . 83 LEU HA 1 1
14 20544 1 1 83 LEU HB2 H -0.088 9.802 -3.204 1.00 . A A . 83 LEU HB2 1 1
14 20545 1 1 83 LEU HB3 H -1.062 8.482 -3.701 1.00 . A A . 83 LEU HB3 1 1
14 20546 1 1 83 LEU HD11 H 0.404 10.891 -5.229 1.00 . A A . 83 LEU HD11 1 1
14 20547 1 1 83 LEU HD12 H -0.416 12.124 -4.249 1.00 . A A . 83 LEU HD12 1 1
14 20548 1 1 83 LEU HD13 H -0.858 11.886 -5.950 1.00 . A A . 83 LEU HD13 1 1
14 20549 1 1 83 LEU HD21 H -2.848 8.894 -5.530 1.00 . A A . 83 LEU HD21 1 1
14 20550 1 1 83 LEU HD22 H -1.130 8.776 -6.023 1.00 . A A . 83 LEU HD22 1 1
14 20551 1 1 83 LEU HD23 H -2.160 10.054 -6.678 1.00 . A A . 83 LEU HD23 1 1
14 20552 1 1 83 LEU HG H -2.504 10.886 -4.354 1.00 . A A . 83 LEU HG 1 1
14 20553 1 1 83 LEU N N -1.413 8.796 -1.145 1.00 . A A . 83 LEU N 1 1
14 20554 1 1 83 LEU O O -3.574 7.903 -2.351 1.00 . A A . 83 LEU O 1 1
14 20555 1 1 84 GLU C C -6.046 10.071 -4.400 1.00 . A A . 84 GLU C 1 1
14 20556 1 1 84 GLU CA C -5.703 9.603 -2.991 1.00 . A A . 84 GLU CA 1 1
14 20557 1 1 84 GLU CB C -6.570 10.321 -1.960 1.00 . A A . 84 GLU CB 1 1
14 20558 1 1 84 GLU CD C -9.013 10.925 -1.589 1.00 . A A . 84 GLU CD 1 1
14 20559 1 1 84 GLU CG C -7.991 9.795 -1.762 1.00 . A A . 84 GLU CG 1 1
14 20560 1 1 84 GLU H H -4.117 10.965 -2.826 1.00 . A A . 84 GLU H 1 1
14 20561 1 1 84 GLU HA H -5.832 8.523 -2.906 1.00 . A A . 84 GLU HA 1 1
14 20562 1 1 84 GLU HB2 H -6.088 10.279 -0.986 1.00 . A A . 84 GLU HB2 1 1
14 20563 1 1 84 GLU HB3 H -6.620 11.348 -2.304 1.00 . A A . 84 GLU HB3 1 1
14 20564 1 1 84 GLU HG2 H -8.263 9.160 -2.601 1.00 . A A . 84 GLU HG2 1 1
14 20565 1 1 84 GLU HG3 H -8.010 9.171 -0.867 1.00 . A A . 84 GLU HG3 1 1
14 20566 1 1 84 GLU N N -4.325 9.976 -2.735 1.00 . A A . 84 GLU N 1 1
14 20567 1 1 84 GLU O O -5.621 11.150 -4.830 1.00 . A A . 84 GLU O 1 1
14 20568 1 1 84 GLU OE1 O -8.647 12.061 -1.192 1.00 . A A . 84 GLU OE1 1 1
14 20569 1 1 84 GLU OE2 O -10.218 10.663 -1.805 1.00 . A A . 84 GLU OE2 1 1
14 20570 1 1 85 GLU C C -8.517 10.613 -6.238 1.00 . A A . 85 GLU C 1 1
14 20571 1 1 85 GLU CA C -7.374 9.597 -6.414 1.00 . A A . 85 GLU CA 1 1
14 20572 1 1 85 GLU CB C -7.804 8.278 -7.071 1.00 . A A . 85 GLU CB 1 1
14 20573 1 1 85 GLU CD C -8.343 7.156 -9.243 1.00 . A A . 85 GLU CD 1 1
14 20574 1 1 85 GLU CG C -8.385 8.470 -8.472 1.00 . A A . 85 GLU CG 1 1
14 20575 1 1 85 GLU H H -7.139 8.424 -4.638 1.00 . A A . 85 GLU H 1 1
14 20576 1 1 85 GLU HA H -6.600 10.053 -7.029 1.00 . A A . 85 GLU HA 1 1
14 20577 1 1 85 GLU HB2 H -6.947 7.598 -7.109 1.00 . A A . 85 GLU HB2 1 1
14 20578 1 1 85 GLU HB3 H -8.560 7.796 -6.462 1.00 . A A . 85 GLU HB3 1 1
14 20579 1 1 85 GLU HG2 H -9.426 8.796 -8.370 1.00 . A A . 85 GLU HG2 1 1
14 20580 1 1 85 GLU HG3 H -7.817 9.226 -9.013 1.00 . A A . 85 GLU HG3 1 1
14 20581 1 1 85 GLU N N -6.825 9.266 -5.102 1.00 . A A . 85 GLU N 1 1
14 20582 1 1 85 GLU O O -9.174 10.608 -5.192 1.00 . A A . 85 GLU O 1 1
14 20583 1 1 85 GLU OE1 O -9.077 6.227 -8.846 1.00 . A A . 85 GLU OE1 1 1
14 20584 1 1 85 GLU OE2 O -7.601 7.062 -10.257 1.00 . A A . 85 GLU OE2 1 1
14 20585 1 1 86 TYR C C -10.232 12.816 -8.622 1.00 . A A . 86 TYR C 1 1
14 20586 1 1 86 TYR CA C -9.810 12.506 -7.181 1.00 . A A . 86 TYR CA 1 1
14 20587 1 1 86 TYR CB C -9.287 13.757 -6.441 1.00 . A A . 86 TYR CB 1 1
14 20588 1 1 86 TYR CD1 C -7.977 15.111 -8.122 1.00 . A A . 86 TYR CD1 1 1
14 20589 1 1 86 TYR CD2 C -6.749 14.036 -6.330 1.00 . A A . 86 TYR CD2 1 1
14 20590 1 1 86 TYR CE1 C -6.778 15.507 -8.722 1.00 . A A . 86 TYR CE1 1 1
14 20591 1 1 86 TYR CE2 C -5.535 14.463 -6.908 1.00 . A A . 86 TYR CE2 1 1
14 20592 1 1 86 TYR CG C -7.975 14.324 -6.963 1.00 . A A . 86 TYR CG 1 1
14 20593 1 1 86 TYR CZ C -5.544 15.154 -8.142 1.00 . A A . 86 TYR CZ 1 1
14 20594 1 1 86 TYR H H -8.215 11.497 -8.072 1.00 . A A . 86 TYR H 1 1
14 20595 1 1 86 TYR HA H -10.673 12.087 -6.655 1.00 . A A . 86 TYR HA 1 1
14 20596 1 1 86 TYR HB2 H -10.051 14.533 -6.477 1.00 . A A . 86 TYR HB2 1 1
14 20597 1 1 86 TYR HB3 H -9.143 13.502 -5.394 1.00 . A A . 86 TYR HB3 1 1
14 20598 1 1 86 TYR HD1 H -8.899 15.370 -8.606 1.00 . A A . 86 TYR HD1 1 1
14 20599 1 1 86 TYR HD2 H -6.744 13.459 -5.417 1.00 . A A . 86 TYR HD2 1 1
14 20600 1 1 86 TYR HE1 H -6.828 16.054 -9.648 1.00 . A A . 86 TYR HE1 1 1
14 20601 1 1 86 TYR HE2 H -4.593 14.216 -6.443 1.00 . A A . 86 TYR HE2 1 1
14 20602 1 1 86 TYR HH H -4.607 15.476 -9.768 1.00 . A A . 86 TYR HH 1 1
14 20603 1 1 86 TYR N N -8.760 11.489 -7.218 1.00 . A A . 86 TYR N 1 1
14 20604 1 1 86 TYR O O -9.389 12.861 -9.522 1.00 . A A . 86 TYR O 1 1
14 20605 1 1 86 TYR OH O -4.387 15.413 -8.815 1.00 . A A . 86 TYR OH 1 1
14 20606 1 1 87 GLN C C -13.252 13.695 -10.512 1.00 . A A . 87 GLN C 1 1
14 20607 1 1 87 GLN CA C -12.102 12.735 -10.232 1.00 . A A . 87 GLN CA 1 1
14 20608 1 1 87 GLN CB C -12.553 11.260 -10.348 1.00 . A A . 87 GLN CB 1 1
14 20609 1 1 87 GLN CD C -11.785 8.823 -10.141 1.00 . A A . 87 GLN CD 1 1
14 20610 1 1 87 GLN CG C -11.374 10.270 -10.384 1.00 . A A . 87 GLN CG 1 1
14 20611 1 1 87 GLN H H -12.210 13.002 -8.145 1.00 . A A . 87 GLN H 1 1
14 20612 1 1 87 GLN HA H -11.337 12.929 -10.984 1.00 . A A . 87 GLN HA 1 1
14 20613 1 1 87 GLN HB2 H -13.204 11.033 -9.505 1.00 . A A . 87 GLN HB2 1 1
14 20614 1 1 87 GLN HB3 H -13.131 11.107 -11.259 1.00 . A A . 87 GLN HB3 1 1
14 20615 1 1 87 GLN HE21 H -12.393 9.234 -8.236 1.00 . A A . 87 GLN HE21 1 1
14 20616 1 1 87 GLN HE22 H -12.269 7.541 -8.647 1.00 . A A . 87 GLN HE22 1 1
14 20617 1 1 87 GLN HG2 H -10.876 10.355 -11.351 1.00 . A A . 87 GLN HG2 1 1
14 20618 1 1 87 GLN HG3 H -10.648 10.507 -9.615 1.00 . A A . 87 GLN HG3 1 1
14 20619 1 1 87 GLN N N -11.534 12.941 -8.894 1.00 . A A . 87 GLN N 1 1
14 20620 1 1 87 GLN NE2 N -12.281 8.509 -8.956 1.00 . A A . 87 GLN NE2 1 1
14 20621 1 1 87 GLN O O -13.631 14.488 -9.623 1.00 . A A . 87 GLN O 1 1
14 20622 1 1 87 GLN OE1 O -11.685 7.976 -11.024 1.00 . A A . 87 GLN OE1 1 1
15 20623 1 1 1 GLY C C -13.486 -9.209 -2.361 1.00 . A A . 1 GLY C 1 1
15 20624 1 1 1 GLY CA C -14.166 -8.054 -1.657 1.00 . A A . 1 GLY CA 1 1
15 20625 1 1 1 GLY H1 H -12.328 -7.246 -1.045 1.00 . A A . 1 GLY H1 1 1
15 20626 1 1 1 GLY HA2 H -14.512 -8.390 -0.681 1.00 . A A . 1 GLY HA2 1 1
15 20627 1 1 1 GLY HA3 H -15.011 -7.704 -2.245 1.00 . A A . 1 GLY HA3 1 1
15 20628 1 1 1 GLY N N -13.183 -6.974 -1.487 1.00 . A A . 1 GLY N 1 1
15 20629 1 1 1 GLY O O -13.170 -10.224 -1.733 1.00 . A A . 1 GLY O 1 1
15 20630 1 1 2 GLU C C -10.749 -9.116 -3.293 1.00 . A A . 2 GLU C 1 1
15 20631 1 1 2 GLU CA C -11.923 -9.621 -4.154 1.00 . A A . 2 GLU CA 1 1
15 20632 1 1 2 GLU CB C -11.775 -9.249 -5.633 1.00 . A A . 2 GLU CB 1 1
15 20633 1 1 2 GLU CD C -10.761 -9.923 -7.850 1.00 . A A . 2 GLU CD 1 1
15 20634 1 1 2 GLU CG C -10.746 -10.138 -6.340 1.00 . A A . 2 GLU CG 1 1
15 20635 1 1 2 GLU H H -13.491 -8.205 -4.128 1.00 . A A . 2 GLU H 1 1
15 20636 1 1 2 GLU HA H -12.004 -10.705 -4.063 1.00 . A A . 2 GLU HA 1 1
15 20637 1 1 2 GLU HB2 H -12.742 -9.383 -6.117 1.00 . A A . 2 GLU HB2 1 1
15 20638 1 1 2 GLU HB3 H -11.489 -8.202 -5.721 1.00 . A A . 2 GLU HB3 1 1
15 20639 1 1 2 GLU HG2 H -9.749 -9.926 -5.945 1.00 . A A . 2 GLU HG2 1 1
15 20640 1 1 2 GLU HG3 H -10.998 -11.181 -6.143 1.00 . A A . 2 GLU HG3 1 1
15 20641 1 1 2 GLU N N -13.148 -9.024 -3.636 1.00 . A A . 2 GLU N 1 1
15 20642 1 1 2 GLU O O -10.838 -8.028 -2.710 1.00 . A A . 2 GLU O 1 1
15 20643 1 1 2 GLU OE1 O -11.798 -10.238 -8.481 1.00 . A A . 2 GLU OE1 1 1
15 20644 1 1 2 GLU OE2 O -9.750 -9.439 -8.403 1.00 . A A . 2 GLU OE2 1 1
15 20645 1 1 3 GLU C C -7.270 -9.621 -2.993 1.00 . A A . 3 GLU C 1 1
15 20646 1 1 3 GLU CA C -8.595 -9.646 -2.225 1.00 . A A . 3 GLU CA 1 1
15 20647 1 1 3 GLU CB C -8.598 -10.743 -1.142 1.00 . A A . 3 GLU CB 1 1
15 20648 1 1 3 GLU CD C -9.591 -9.738 0.977 1.00 . A A . 3 GLU CD 1 1
15 20649 1 1 3 GLU CG C -9.782 -10.731 -0.168 1.00 . A A . 3 GLU CG 1 1
15 20650 1 1 3 GLU H H -9.634 -10.760 -3.718 1.00 . A A . 3 GLU H 1 1
15 20651 1 1 3 GLU HA H -8.725 -8.677 -1.741 1.00 . A A . 3 GLU HA 1 1
15 20652 1 1 3 GLU HB2 H -8.606 -11.708 -1.647 1.00 . A A . 3 GLU HB2 1 1
15 20653 1 1 3 GLU HB3 H -7.670 -10.678 -0.576 1.00 . A A . 3 GLU HB3 1 1
15 20654 1 1 3 GLU HG2 H -10.710 -10.517 -0.704 1.00 . A A . 3 GLU HG2 1 1
15 20655 1 1 3 GLU HG3 H -9.852 -11.728 0.272 1.00 . A A . 3 GLU HG3 1 1
15 20656 1 1 3 GLU N N -9.678 -9.902 -3.174 1.00 . A A . 3 GLU N 1 1
15 20657 1 1 3 GLU O O -6.751 -8.556 -3.327 1.00 . A A . 3 GLU O 1 1
15 20658 1 1 3 GLU OE1 O -9.981 -8.561 0.840 1.00 . A A . 3 GLU OE1 1 1
15 20659 1 1 3 GLU OE2 O -9.117 -10.158 2.062 1.00 . A A . 3 GLU OE2 1 1
15 20660 1 1 4 THR C C -5.691 -12.082 -5.085 1.00 . A A . 4 THR C 1 1
15 20661 1 1 4 THR CA C -5.492 -11.018 -4.014 1.00 . A A . 4 THR CA 1 1
15 20662 1 1 4 THR CB C -4.381 -11.457 -3.037 1.00 . A A . 4 THR CB 1 1
15 20663 1 1 4 THR CG2 C -3.545 -10.261 -2.611 1.00 . A A . 4 THR CG2 1 1
15 20664 1 1 4 THR H H -7.288 -11.633 -3.106 1.00 . A A . 4 THR H 1 1
15 20665 1 1 4 THR HA H -5.200 -10.093 -4.504 1.00 . A A . 4 THR HA 1 1
15 20666 1 1 4 THR HB H -3.718 -12.158 -3.546 1.00 . A A . 4 THR HB 1 1
15 20667 1 1 4 THR HG1 H -5.614 -12.633 -2.052 1.00 . A A . 4 THR HG1 1 1
15 20668 1 1 4 THR HG21 H -3.122 -9.800 -3.496 1.00 . A A . 4 THR HG21 1 1
15 20669 1 1 4 THR HG22 H -2.727 -10.595 -1.976 1.00 . A A . 4 THR HG22 1 1
15 20670 1 1 4 THR HG23 H -4.167 -9.530 -2.094 1.00 . A A . 4 THR HG23 1 1
15 20671 1 1 4 THR N N -6.750 -10.806 -3.317 1.00 . A A . 4 THR N 1 1
15 20672 1 1 4 THR O O -6.496 -12.993 -4.867 1.00 . A A . 4 THR O 1 1
15 20673 1 1 4 THR OG1 O -4.854 -12.069 -1.850 1.00 . A A . 4 THR OG1 1 1
15 20674 1 1 5 PRO C C -4.642 -14.450 -6.795 1.00 . A A . 5 PRO C 1 1
15 20675 1 1 5 PRO CA C -5.039 -13.034 -7.247 1.00 . A A . 5 PRO CA 1 1
15 20676 1 1 5 PRO CB C -4.181 -12.498 -8.392 1.00 . A A . 5 PRO CB 1 1
15 20677 1 1 5 PRO CD C -3.854 -11.093 -6.488 1.00 . A A . 5 PRO CD 1 1
15 20678 1 1 5 PRO CG C -3.101 -11.682 -7.680 1.00 . A A . 5 PRO CG 1 1
15 20679 1 1 5 PRO HA H -6.077 -13.047 -7.573 1.00 . A A . 5 PRO HA 1 1
15 20680 1 1 5 PRO HB2 H -3.771 -13.296 -9.005 1.00 . A A . 5 PRO HB2 1 1
15 20681 1 1 5 PRO HB3 H -4.786 -11.835 -9.011 1.00 . A A . 5 PRO HB3 1 1
15 20682 1 1 5 PRO HD2 H -3.168 -10.953 -5.650 1.00 . A A . 5 PRO HD2 1 1
15 20683 1 1 5 PRO HD3 H -4.309 -10.145 -6.781 1.00 . A A . 5 PRO HD3 1 1
15 20684 1 1 5 PRO HG2 H -2.310 -12.348 -7.327 1.00 . A A . 5 PRO HG2 1 1
15 20685 1 1 5 PRO HG3 H -2.702 -10.899 -8.327 1.00 . A A . 5 PRO HG3 1 1
15 20686 1 1 5 PRO N N -4.908 -12.053 -6.179 1.00 . A A . 5 PRO N 1 1
15 20687 1 1 5 PRO O O -4.987 -15.432 -7.465 1.00 . A A . 5 PRO O 1 1
15 20688 1 1 6 LEU C C -4.431 -15.721 -3.559 1.00 . A A . 6 LEU C 1 1
15 20689 1 1 6 LEU CA C -3.745 -15.821 -4.927 1.00 . A A . 6 LEU CA 1 1
15 20690 1 1 6 LEU CB C -2.240 -16.139 -4.847 1.00 . A A . 6 LEU CB 1 1
15 20691 1 1 6 LEU CD1 C -0.674 -15.578 -2.932 1.00 . A A . 6 LEU CD1 1 1
15 20692 1 1 6 LEU CD2 C -0.279 -14.555 -5.183 1.00 . A A . 6 LEU CD2 1 1
15 20693 1 1 6 LEU CG C -1.345 -15.051 -4.202 1.00 . A A . 6 LEU CG 1 1
15 20694 1 1 6 LEU H H -3.710 -13.762 -5.112 1.00 . A A . 6 LEU H 1 1
15 20695 1 1 6 LEU HA H -4.203 -16.651 -5.473 1.00 . A A . 6 LEU HA 1 1
15 20696 1 1 6 LEU HB2 H -2.141 -17.061 -4.277 1.00 . A A . 6 LEU HB2 1 1
15 20697 1 1 6 LEU HB3 H -1.881 -16.359 -5.855 1.00 . A A . 6 LEU HB3 1 1
15 20698 1 1 6 LEU HD11 H -0.010 -16.410 -3.166 1.00 . A A . 6 LEU HD11 1 1
15 20699 1 1 6 LEU HD12 H -1.429 -15.925 -2.230 1.00 . A A . 6 LEU HD12 1 1
15 20700 1 1 6 LEU HD13 H -0.100 -14.790 -2.455 1.00 . A A . 6 LEU HD13 1 1
15 20701 1 1 6 LEU HD21 H 0.317 -13.770 -4.713 1.00 . A A . 6 LEU HD21 1 1
15 20702 1 1 6 LEU HD22 H -0.762 -14.146 -6.070 1.00 . A A . 6 LEU HD22 1 1
15 20703 1 1 6 LEU HD23 H 0.375 -15.380 -5.470 1.00 . A A . 6 LEU HD23 1 1
15 20704 1 1 6 LEU HG H -1.948 -14.189 -3.922 1.00 . A A . 6 LEU HG 1 1
15 20705 1 1 6 LEU N N -3.971 -14.580 -5.644 1.00 . A A . 6 LEU N 1 1
15 20706 1 1 6 LEU O O -3.911 -15.134 -2.609 1.00 . A A . 6 LEU O 1 1
15 20707 1 1 7 VAL C C -5.503 -17.670 -1.464 1.00 . A A . 7 VAL C 1 1
15 20708 1 1 7 VAL CA C -6.292 -16.574 -2.195 1.00 . A A . 7 VAL CA 1 1
15 20709 1 1 7 VAL CB C -7.768 -16.947 -2.470 1.00 . A A . 7 VAL CB 1 1
15 20710 1 1 7 VAL CG1 C -8.538 -17.413 -1.227 1.00 . A A . 7 VAL CG1 1 1
15 20711 1 1 7 VAL CG2 C -8.519 -15.730 -3.039 1.00 . A A . 7 VAL CG2 1 1
15 20712 1 1 7 VAL H H -6.019 -16.730 -4.289 1.00 . A A . 7 VAL H 1 1
15 20713 1 1 7 VAL HA H -6.263 -15.674 -1.579 1.00 . A A . 7 VAL HA 1 1
15 20714 1 1 7 VAL HB H -7.799 -17.754 -3.205 1.00 . A A . 7 VAL HB 1 1
15 20715 1 1 7 VAL HG11 H -9.573 -17.629 -1.494 1.00 . A A . 7 VAL HG11 1 1
15 20716 1 1 7 VAL HG12 H -8.087 -18.318 -0.819 1.00 . A A . 7 VAL HG12 1 1
15 20717 1 1 7 VAL HG13 H -8.525 -16.634 -0.465 1.00 . A A . 7 VAL HG13 1 1
15 20718 1 1 7 VAL HG21 H -8.542 -14.915 -2.314 1.00 . A A . 7 VAL HG21 1 1
15 20719 1 1 7 VAL HG22 H -8.042 -15.372 -3.949 1.00 . A A . 7 VAL HG22 1 1
15 20720 1 1 7 VAL HG23 H -9.544 -16.007 -3.285 1.00 . A A . 7 VAL HG23 1 1
15 20721 1 1 7 VAL N N -5.627 -16.292 -3.463 1.00 . A A . 7 VAL N 1 1
15 20722 1 1 7 VAL O O -5.456 -17.669 -0.237 1.00 . A A . 7 VAL O 1 1
15 20723 1 1 8 THR C C -2.627 -18.740 -1.119 1.00 . A A . 8 THR C 1 1
15 20724 1 1 8 THR CA C -3.859 -19.497 -1.633 1.00 . A A . 8 THR CA 1 1
15 20725 1 1 8 THR CB C -3.480 -20.536 -2.703 1.00 . A A . 8 THR CB 1 1
15 20726 1 1 8 THR CG2 C -2.543 -21.599 -2.115 1.00 . A A . 8 THR CG2 1 1
15 20727 1 1 8 THR H H -4.923 -18.574 -3.196 1.00 . A A . 8 THR H 1 1
15 20728 1 1 8 THR HA H -4.325 -20.014 -0.792 1.00 . A A . 8 THR HA 1 1
15 20729 1 1 8 THR HB H -2.978 -20.036 -3.534 1.00 . A A . 8 THR HB 1 1
15 20730 1 1 8 THR HG1 H -4.452 -21.484 -4.094 1.00 . A A . 8 THR HG1 1 1
15 20731 1 1 8 THR HG21 H -2.278 -22.324 -2.883 1.00 . A A . 8 THR HG21 1 1
15 20732 1 1 8 THR HG22 H -3.022 -22.104 -1.278 1.00 . A A . 8 THR HG22 1 1
15 20733 1 1 8 THR HG23 H -1.624 -21.121 -1.758 1.00 . A A . 8 THR HG23 1 1
15 20734 1 1 8 THR N N -4.819 -18.558 -2.192 1.00 . A A . 8 THR N 1 1
15 20735 1 1 8 THR O O -1.617 -18.642 -1.818 1.00 . A A . 8 THR O 1 1
15 20736 1 1 8 THR OG1 O -4.660 -21.147 -3.197 1.00 . A A . 8 THR OG1 1 1
15 20737 1 1 9 ALA C C -2.041 -17.696 2.389 1.00 . A A . 9 ALA C 1 1
15 20738 1 1 9 ALA CA C -1.550 -18.004 0.979 1.00 . A A . 9 ALA CA 1 1
15 20739 1 1 9 ALA CB C -0.650 -16.884 0.439 1.00 . A A . 9 ALA CB 1 1
15 20740 1 1 9 ALA H H -3.594 -18.204 0.577 1.00 . A A . 9 ALA H 1 1
15 20741 1 1 9 ALA HA H -0.972 -18.927 1.036 1.00 . A A . 9 ALA HA 1 1
15 20742 1 1 9 ALA HB1 H -1.235 -15.978 0.289 1.00 . A A . 9 ALA HB1 1 1
15 20743 1 1 9 ALA HB2 H 0.168 -16.693 1.132 1.00 . A A . 9 ALA HB2 1 1
15 20744 1 1 9 ALA HB3 H -0.213 -17.213 -0.505 1.00 . A A . 9 ALA HB3 1 1
15 20745 1 1 9 ALA N N -2.693 -18.224 0.107 1.00 . A A . 9 ALA N 1 1
15 20746 1 1 9 ALA O O -3.239 -17.532 2.634 1.00 . A A . 9 ALA O 1 1
15 20747 1 1 10 ARG C C -0.181 -16.512 5.281 1.00 . A A . 10 ARG C 1 1
15 20748 1 1 10 ARG CA C -1.289 -17.420 4.743 1.00 . A A . 10 ARG CA 1 1
15 20749 1 1 10 ARG CB C -1.284 -18.773 5.463 1.00 . A A . 10 ARG CB 1 1
15 20750 1 1 10 ARG CD C -3.753 -19.399 5.472 1.00 . A A . 10 ARG CD 1 1
15 20751 1 1 10 ARG CG C -2.335 -19.793 5.025 1.00 . A A . 10 ARG CG 1 1
15 20752 1 1 10 ARG CZ C -4.623 -21.693 5.920 1.00 . A A . 10 ARG CZ 1 1
15 20753 1 1 10 ARG H H -0.151 -17.914 3.038 1.00 . A A . 10 ARG H 1 1
15 20754 1 1 10 ARG HA H -2.245 -16.928 4.911 1.00 . A A . 10 ARG HA 1 1
15 20755 1 1 10 ARG HB2 H -0.306 -19.209 5.310 1.00 . A A . 10 ARG HB2 1 1
15 20756 1 1 10 ARG HB3 H -1.404 -18.609 6.529 1.00 . A A . 10 ARG HB3 1 1
15 20757 1 1 10 ARG HD2 H -3.718 -18.466 6.037 1.00 . A A . 10 ARG HD2 1 1
15 20758 1 1 10 ARG HD3 H -4.375 -19.235 4.593 1.00 . A A . 10 ARG HD3 1 1
15 20759 1 1 10 ARG HE H -4.423 -20.194 7.304 1.00 . A A . 10 ARG HE 1 1
15 20760 1 1 10 ARG HG2 H -2.311 -19.936 3.946 1.00 . A A . 10 ARG HG2 1 1
15 20761 1 1 10 ARG HG3 H -2.052 -20.747 5.472 1.00 . A A . 10 ARG HG3 1 1
15 20762 1 1 10 ARG HH11 H -4.583 -21.258 3.919 1.00 . A A . 10 ARG HH11 1 1
15 20763 1 1 10 ARG HH12 H -4.775 -22.935 4.240 1.00 . A A . 10 ARG HH12 1 1
15 20764 1 1 10 ARG HH21 H -5.079 -22.395 7.792 1.00 . A A . 10 ARG HH21 1 1
15 20765 1 1 10 ARG HH22 H -4.902 -23.613 6.554 1.00 . A A . 10 ARG HH22 1 1
15 20766 1 1 10 ARG N N -1.093 -17.645 3.318 1.00 . A A . 10 ARG N 1 1
15 20767 1 1 10 ARG NE N -4.347 -20.446 6.320 1.00 . A A . 10 ARG NE 1 1
15 20768 1 1 10 ARG NH1 N -4.620 -22.000 4.626 1.00 . A A . 10 ARG NH1 1 1
15 20769 1 1 10 ARG NH2 N -4.896 -22.631 6.818 1.00 . A A . 10 ARG NH2 1 1
15 20770 1 1 10 ARG O O 0.220 -16.677 6.439 1.00 . A A . 10 ARG O 1 1
15 20771 1 1 11 HIS C C 1.225 -13.416 3.879 1.00 . A A . 11 HIS C 1 1
15 20772 1 1 11 HIS CA C 1.298 -14.588 4.857 1.00 . A A . 11 HIS CA 1 1
15 20773 1 1 11 HIS CB C 2.730 -15.106 5.104 1.00 . A A . 11 HIS CB 1 1
15 20774 1 1 11 HIS CD2 C 3.025 -15.767 2.633 1.00 . A A . 11 HIS CD2 1 1
15 20775 1 1 11 HIS CE1 C 5.029 -16.652 2.723 1.00 . A A . 11 HIS CE1 1 1
15 20776 1 1 11 HIS CG C 3.467 -15.684 3.922 1.00 . A A . 11 HIS CG 1 1
15 20777 1 1 11 HIS H H -0.036 -15.499 3.539 1.00 . A A . 11 HIS H 1 1
15 20778 1 1 11 HIS HA H 0.928 -14.203 5.793 1.00 . A A . 11 HIS HA 1 1
15 20779 1 1 11 HIS HB2 H 3.327 -14.286 5.505 1.00 . A A . 11 HIS HB2 1 1
15 20780 1 1 11 HIS HB3 H 2.687 -15.873 5.877 1.00 . A A . 11 HIS HB3 1 1
15 20781 1 1 11 HIS HD1 H 5.314 -16.308 4.783 1.00 . A A . 11 HIS HD1 1 1
15 20782 1 1 11 HIS HD2 H 2.056 -15.419 2.317 1.00 . A A . 11 HIS HD2 1 1
15 20783 1 1 11 HIS HE1 H 5.959 -17.135 2.458 1.00 . A A . 11 HIS HE1 1 1
15 20784 1 1 11 HIS N N 0.395 -15.651 4.440 1.00 . A A . 11 HIS N 1 1
15 20785 1 1 11 HIS ND1 N 4.725 -16.233 3.962 1.00 . A A . 11 HIS ND1 1 1
15 20786 1 1 11 HIS NE2 N 4.030 -16.373 1.865 1.00 . A A . 11 HIS NE2 1 1
15 20787 1 1 11 HIS O O 0.644 -13.530 2.789 1.00 . A A . 11 HIS O 1 1
15 20788 1 1 12 MET C C 3.449 -10.694 3.390 1.00 . A A . 12 MET C 1 1
15 20789 1 1 12 MET CA C 1.975 -11.098 3.460 1.00 . A A . 12 MET CA 1 1
15 20790 1 1 12 MET CB C 1.159 -9.959 4.087 1.00 . A A . 12 MET CB 1 1
15 20791 1 1 12 MET CE C -2.119 -8.141 3.792 1.00 . A A . 12 MET CE 1 1
15 20792 1 1 12 MET CG C -0.317 -10.244 4.373 1.00 . A A . 12 MET CG 1 1
15 20793 1 1 12 MET H H 2.354 -12.305 5.140 1.00 . A A . 12 MET H 1 1
15 20794 1 1 12 MET HA H 1.608 -11.282 2.450 1.00 . A A . 12 MET HA 1 1
15 20795 1 1 12 MET HB2 H 1.636 -9.693 5.026 1.00 . A A . 12 MET HB2 1 1
15 20796 1 1 12 MET HB3 H 1.201 -9.107 3.419 1.00 . A A . 12 MET HB3 1 1
15 20797 1 1 12 MET HE1 H -1.462 -7.941 2.947 1.00 . A A . 12 MET HE1 1 1
15 20798 1 1 12 MET HE2 H -2.908 -8.830 3.492 1.00 . A A . 12 MET HE2 1 1
15 20799 1 1 12 MET HE3 H -2.582 -7.204 4.098 1.00 . A A . 12 MET HE3 1 1
15 20800 1 1 12 MET HG2 H -0.813 -10.514 3.442 1.00 . A A . 12 MET HG2 1 1
15 20801 1 1 12 MET HG3 H -0.372 -11.092 5.052 1.00 . A A . 12 MET HG3 1 1
15 20802 1 1 12 MET N N 1.854 -12.305 4.261 1.00 . A A . 12 MET N 1 1
15 20803 1 1 12 MET O O 4.282 -11.187 4.159 1.00 . A A . 12 MET O 1 1
15 20804 1 1 12 MET SD S -1.185 -8.857 5.172 1.00 . A A . 12 MET SD 1 1
15 20805 1 1 13 SER C C 5.382 -8.252 3.594 1.00 . A A . 13 SER C 1 1
15 20806 1 1 13 SER CA C 5.031 -9.084 2.351 1.00 . A A . 13 SER CA 1 1
15 20807 1 1 13 SER CB C 4.992 -8.211 1.084 1.00 . A A . 13 SER CB 1 1
15 20808 1 1 13 SER H H 2.999 -9.459 1.884 1.00 . A A . 13 SER H 1 1
15 20809 1 1 13 SER HA H 5.790 -9.852 2.240 1.00 . A A . 13 SER HA 1 1
15 20810 1 1 13 SER HB2 H 4.152 -8.492 0.449 1.00 . A A . 13 SER HB2 1 1
15 20811 1 1 13 SER HB3 H 4.865 -7.165 1.362 1.00 . A A . 13 SER HB3 1 1
15 20812 1 1 13 SER HG H 6.084 -9.178 -0.195 1.00 . A A . 13 SER HG 1 1
15 20813 1 1 13 SER N N 3.751 -9.765 2.487 1.00 . A A . 13 SER N 1 1
15 20814 1 1 13 SER O O 4.566 -8.054 4.493 1.00 . A A . 13 SER O 1 1
15 20815 1 1 13 SER OG O 6.176 -8.359 0.337 1.00 . A A . 13 SER OG 1 1
15 20816 1 1 14 LYS C C 6.389 -5.590 4.889 1.00 . A A . 14 LYS C 1 1
15 20817 1 1 14 LYS CA C 7.168 -6.888 4.682 1.00 . A A . 14 LYS CA 1 1
15 20818 1 1 14 LYS CB C 8.623 -6.560 4.303 1.00 . A A . 14 LYS CB 1 1
15 20819 1 1 14 LYS CD C 9.899 -6.658 6.532 1.00 . A A . 14 LYS CD 1 1
15 20820 1 1 14 LYS CE C 9.309 -6.196 7.871 1.00 . A A . 14 LYS CE 1 1
15 20821 1 1 14 LYS CG C 9.412 -5.781 5.360 1.00 . A A . 14 LYS CG 1 1
15 20822 1 1 14 LYS H H 7.149 -7.858 2.773 1.00 . A A . 14 LYS H 1 1
15 20823 1 1 14 LYS HA H 7.143 -7.465 5.609 1.00 . A A . 14 LYS HA 1 1
15 20824 1 1 14 LYS HB2 H 9.159 -7.480 4.071 1.00 . A A . 14 LYS HB2 1 1
15 20825 1 1 14 LYS HB3 H 8.623 -5.947 3.403 1.00 . A A . 14 LYS HB3 1 1
15 20826 1 1 14 LYS HD2 H 9.624 -7.700 6.358 1.00 . A A . 14 LYS HD2 1 1
15 20827 1 1 14 LYS HD3 H 10.988 -6.597 6.585 1.00 . A A . 14 LYS HD3 1 1
15 20828 1 1 14 LYS HE2 H 9.651 -5.177 8.060 1.00 . A A . 14 LYS HE2 1 1
15 20829 1 1 14 LYS HE3 H 8.214 -6.188 7.804 1.00 . A A . 14 LYS HE3 1 1
15 20830 1 1 14 LYS HG2 H 10.263 -5.347 4.844 1.00 . A A . 14 LYS HG2 1 1
15 20831 1 1 14 LYS HG3 H 8.840 -4.933 5.723 1.00 . A A . 14 LYS HG3 1 1
15 20832 1 1 14 LYS HZ1 H 9.124 -6.895 9.800 1.00 . A A . 14 LYS HZ1 1 1
15 20833 1 1 14 LYS HZ2 H 10.701 -6.789 9.274 1.00 . A A . 14 LYS HZ2 1 1
15 20834 1 1 14 LYS HZ3 H 9.734 -8.019 8.752 1.00 . A A . 14 LYS HZ3 1 1
15 20835 1 1 14 LYS N N 6.597 -7.699 3.602 1.00 . A A . 14 LYS N 1 1
15 20836 1 1 14 LYS NZ N 9.746 -7.036 9.005 1.00 . A A . 14 LYS NZ 1 1
15 20837 1 1 14 LYS O O 6.322 -5.081 6.006 1.00 . A A . 14 LYS O 1 1
15 20838 1 1 15 TRP C C 3.776 -3.670 3.578 1.00 . A A . 15 TRP C 1 1
15 20839 1 1 15 TRP CA C 5.298 -3.695 3.754 1.00 . A A . 15 TRP CA 1 1
15 20840 1 1 15 TRP CB C 5.991 -2.961 2.599 1.00 . A A . 15 TRP CB 1 1
15 20841 1 1 15 TRP CD1 C 8.387 -3.433 1.927 1.00 . A A . 15 TRP CD1 1 1
15 20842 1 1 15 TRP CD2 C 8.223 -2.201 3.796 1.00 . A A . 15 TRP CD2 1 1
15 20843 1 1 15 TRP CE2 C 9.611 -2.364 3.533 1.00 . A A . 15 TRP CE2 1 1
15 20844 1 1 15 TRP CE3 C 7.855 -1.448 4.929 1.00 . A A . 15 TRP CE3 1 1
15 20845 1 1 15 TRP CG C 7.475 -2.864 2.742 1.00 . A A . 15 TRP CG 1 1
15 20846 1 1 15 TRP CH2 C 10.188 -1.087 5.518 1.00 . A A . 15 TRP CH2 1 1
15 20847 1 1 15 TRP CZ2 C 10.575 -1.791 4.373 1.00 . A A . 15 TRP CZ2 1 1
15 20848 1 1 15 TRP CZ3 C 8.824 -0.922 5.800 1.00 . A A . 15 TRP CZ3 1 1
15 20849 1 1 15 TRP H H 6.090 -5.478 2.932 1.00 . A A . 15 TRP H 1 1
15 20850 1 1 15 TRP HA H 5.539 -3.182 4.690 1.00 . A A . 15 TRP HA 1 1
15 20851 1 1 15 TRP HB2 H 5.764 -3.481 1.666 1.00 . A A . 15 TRP HB2 1 1
15 20852 1 1 15 TRP HB3 H 5.589 -1.950 2.536 1.00 . A A . 15 TRP HB3 1 1
15 20853 1 1 15 TRP HD1 H 8.135 -4.018 1.054 1.00 . A A . 15 TRP HD1 1 1
15 20854 1 1 15 TRP HE1 H 10.484 -3.417 1.870 1.00 . A A . 15 TRP HE1 1 1
15 20855 1 1 15 TRP HE3 H 6.810 -1.261 5.124 1.00 . A A . 15 TRP HE3 1 1
15 20856 1 1 15 TRP HH2 H 10.950 -0.664 6.157 1.00 . A A . 15 TRP HH2 1 1
15 20857 1 1 15 TRP HZ2 H 11.613 -1.846 4.145 1.00 . A A . 15 TRP HZ2 1 1
15 20858 1 1 15 TRP HZ3 H 8.517 -0.373 6.678 1.00 . A A . 15 TRP HZ3 1 1
15 20859 1 1 15 TRP N N 5.843 -5.046 3.805 1.00 . A A . 15 TRP N 1 1
15 20860 1 1 15 TRP NE1 N 9.657 -3.131 2.379 1.00 . A A . 15 TRP NE1 1 1
15 20861 1 1 15 TRP O O 3.183 -2.595 3.577 1.00 . A A . 15 TRP O 1 1
15 20862 1 1 16 GLU C C 0.889 -4.377 4.233 1.00 . A A . 16 GLU C 1 1
15 20863 1 1 16 GLU CA C 1.721 -4.950 3.094 1.00 . A A . 16 GLU CA 1 1
15 20864 1 1 16 GLU CB C 1.365 -6.427 2.904 1.00 . A A . 16 GLU CB 1 1
15 20865 1 1 16 GLU CD C 0.688 -7.618 0.729 1.00 . A A . 16 GLU CD 1 1
15 20866 1 1 16 GLU CG C 1.813 -6.986 1.553 1.00 . A A . 16 GLU CG 1 1
15 20867 1 1 16 GLU H H 3.661 -5.686 3.540 1.00 . A A . 16 GLU H 1 1
15 20868 1 1 16 GLU HA H 1.485 -4.391 2.183 1.00 . A A . 16 GLU HA 1 1
15 20869 1 1 16 GLU HB2 H 1.856 -7.006 3.690 1.00 . A A . 16 GLU HB2 1 1
15 20870 1 1 16 GLU HB3 H 0.290 -6.553 3.010 1.00 . A A . 16 GLU HB3 1 1
15 20871 1 1 16 GLU HG2 H 2.373 -6.249 0.982 1.00 . A A . 16 GLU HG2 1 1
15 20872 1 1 16 GLU HG3 H 2.512 -7.773 1.778 1.00 . A A . 16 GLU HG3 1 1
15 20873 1 1 16 GLU N N 3.144 -4.833 3.402 1.00 . A A . 16 GLU N 1 1
15 20874 1 1 16 GLU O O 0.053 -3.505 4.014 1.00 . A A . 16 GLU O 1 1
15 20875 1 1 16 GLU OE1 O -0.363 -6.999 0.492 1.00 . A A . 16 GLU OE1 1 1
15 20876 1 1 16 GLU OE2 O 0.865 -8.784 0.303 1.00 . A A . 16 GLU OE2 1 1
15 20877 1 1 17 GLU C C 0.512 -2.972 6.892 1.00 . A A . 17 GLU C 1 1
15 20878 1 1 17 GLU CA C 0.318 -4.448 6.601 1.00 . A A . 17 GLU CA 1 1
15 20879 1 1 17 GLU CB C 0.658 -5.271 7.846 1.00 . A A . 17 GLU CB 1 1
15 20880 1 1 17 GLU CD C 0.159 -7.450 9.000 1.00 . A A . 17 GLU CD 1 1
15 20881 1 1 17 GLU CG C 0.215 -6.724 7.665 1.00 . A A . 17 GLU CG 1 1
15 20882 1 1 17 GLU H H 1.880 -5.511 5.616 1.00 . A A . 17 GLU H 1 1
15 20883 1 1 17 GLU HA H -0.734 -4.597 6.357 1.00 . A A . 17 GLU HA 1 1
15 20884 1 1 17 GLU HB2 H 1.729 -5.220 8.052 1.00 . A A . 17 GLU HB2 1 1
15 20885 1 1 17 GLU HB3 H 0.120 -4.844 8.694 1.00 . A A . 17 GLU HB3 1 1
15 20886 1 1 17 GLU HG2 H -0.781 -6.745 7.227 1.00 . A A . 17 GLU HG2 1 1
15 20887 1 1 17 GLU HG3 H 0.895 -7.242 6.986 1.00 . A A . 17 GLU HG3 1 1
15 20888 1 1 17 GLU N N 1.119 -4.852 5.459 1.00 . A A . 17 GLU N 1 1
15 20889 1 1 17 GLU O O -0.440 -2.321 7.293 1.00 . A A . 17 GLU O 1 1
15 20890 1 1 17 GLU OE1 O -0.881 -7.328 9.691 1.00 . A A . 17 GLU OE1 1 1
15 20891 1 1 17 GLU OE2 O 1.113 -8.201 9.299 1.00 . A A . 17 GLU OE2 1 1
15 20892 1 1 18 ILE C C 1.117 -0.218 5.868 1.00 . A A . 18 ILE C 1 1
15 20893 1 1 18 ILE CA C 1.973 -1.009 6.859 1.00 . A A . 18 ILE CA 1 1
15 20894 1 1 18 ILE CB C 3.490 -0.735 6.742 1.00 . A A . 18 ILE CB 1 1
15 20895 1 1 18 ILE CD1 C 5.717 -1.558 7.747 1.00 . A A . 18 ILE CD1 1 1
15 20896 1 1 18 ILE CG1 C 4.205 -1.445 7.917 1.00 . A A . 18 ILE CG1 1 1
15 20897 1 1 18 ILE CG2 C 3.800 0.776 6.781 1.00 . A A . 18 ILE CG2 1 1
15 20898 1 1 18 ILE H H 2.429 -3.016 6.275 1.00 . A A . 18 ILE H 1 1
15 20899 1 1 18 ILE HA H 1.648 -0.725 7.862 1.00 . A A . 18 ILE HA 1 1
15 20900 1 1 18 ILE HB H 3.855 -1.138 5.794 1.00 . A A . 18 ILE HB 1 1
15 20901 1 1 18 ILE HD11 H 6.173 -0.593 7.550 1.00 . A A . 18 ILE HD11 1 1
15 20902 1 1 18 ILE HD12 H 6.153 -1.952 8.662 1.00 . A A . 18 ILE HD12 1 1
15 20903 1 1 18 ILE HD13 H 5.937 -2.246 6.931 1.00 . A A . 18 ILE HD13 1 1
15 20904 1 1 18 ILE HG12 H 3.993 -0.910 8.842 1.00 . A A . 18 ILE HG12 1 1
15 20905 1 1 18 ILE HG13 H 3.838 -2.466 8.031 1.00 . A A . 18 ILE HG13 1 1
15 20906 1 1 18 ILE HG21 H 3.295 1.295 5.969 1.00 . A A . 18 ILE HG21 1 1
15 20907 1 1 18 ILE HG22 H 3.466 1.211 7.724 1.00 . A A . 18 ILE HG22 1 1
15 20908 1 1 18 ILE HG23 H 4.865 0.960 6.663 1.00 . A A . 18 ILE HG23 1 1
15 20909 1 1 18 ILE N N 1.709 -2.430 6.671 1.00 . A A . 18 ILE N 1 1
15 20910 1 1 18 ILE O O 0.464 0.745 6.267 1.00 . A A . 18 ILE O 1 1
15 20911 1 1 19 ALA C C -1.216 -0.017 3.950 1.00 . A A . 19 ALA C 1 1
15 20912 1 1 19 ALA CA C 0.272 0.050 3.601 1.00 . A A . 19 ALA CA 1 1
15 20913 1 1 19 ALA CB C 0.552 -0.511 2.206 1.00 . A A . 19 ALA CB 1 1
15 20914 1 1 19 ALA H H 1.596 -1.460 4.323 1.00 . A A . 19 ALA H 1 1
15 20915 1 1 19 ALA HA H 0.573 1.092 3.617 1.00 . A A . 19 ALA HA 1 1
15 20916 1 1 19 ALA HB1 H 0.288 -1.567 2.169 1.00 . A A . 19 ALA HB1 1 1
15 20917 1 1 19 ALA HB2 H -0.045 0.030 1.471 1.00 . A A . 19 ALA HB2 1 1
15 20918 1 1 19 ALA HB3 H 1.610 -0.389 1.976 1.00 . A A . 19 ALA HB3 1 1
15 20919 1 1 19 ALA N N 1.078 -0.632 4.597 1.00 . A A . 19 ALA N 1 1
15 20920 1 1 19 ALA O O -1.891 1.010 3.946 1.00 . A A . 19 ALA O 1 1
15 20921 1 1 20 VAL C C -3.457 -0.605 5.899 1.00 . A A . 20 VAL C 1 1
15 20922 1 1 20 VAL CA C -3.121 -1.422 4.638 1.00 . A A . 20 VAL CA 1 1
15 20923 1 1 20 VAL CB C -3.365 -2.941 4.809 1.00 . A A . 20 VAL CB 1 1
15 20924 1 1 20 VAL CG1 C -4.750 -3.264 5.382 1.00 . A A . 20 VAL CG1 1 1
15 20925 1 1 20 VAL CG2 C -3.252 -3.687 3.465 1.00 . A A . 20 VAL CG2 1 1
15 20926 1 1 20 VAL H H -1.109 -2.017 4.246 1.00 . A A . 20 VAL H 1 1
15 20927 1 1 20 VAL HA H -3.755 -1.050 3.830 1.00 . A A . 20 VAL HA 1 1
15 20928 1 1 20 VAL HB H -2.619 -3.343 5.496 1.00 . A A . 20 VAL HB 1 1
15 20929 1 1 20 VAL HG11 H -4.874 -2.776 6.346 1.00 . A A . 20 VAL HG11 1 1
15 20930 1 1 20 VAL HG12 H -5.533 -2.921 4.711 1.00 . A A . 20 VAL HG12 1 1
15 20931 1 1 20 VAL HG13 H -4.854 -4.338 5.523 1.00 . A A . 20 VAL HG13 1 1
15 20932 1 1 20 VAL HG21 H -2.286 -3.498 2.999 1.00 . A A . 20 VAL HG21 1 1
15 20933 1 1 20 VAL HG22 H -3.344 -4.762 3.627 1.00 . A A . 20 VAL HG22 1 1
15 20934 1 1 20 VAL HG23 H -4.039 -3.358 2.786 1.00 . A A . 20 VAL HG23 1 1
15 20935 1 1 20 VAL N N -1.727 -1.210 4.258 1.00 . A A . 20 VAL N 1 1
15 20936 1 1 20 VAL O O -4.499 0.052 5.940 1.00 . A A . 20 VAL O 1 1
15 20937 1 1 21 LYS C C -2.880 1.627 7.827 1.00 . A A . 21 LYS C 1 1
15 20938 1 1 21 LYS CA C -2.787 0.145 8.148 1.00 . A A . 21 LYS CA 1 1
15 20939 1 1 21 LYS CB C -1.678 -0.133 9.179 1.00 . A A . 21 LYS CB 1 1
15 20940 1 1 21 LYS CD C -0.580 -1.933 10.597 1.00 . A A . 21 LYS CD 1 1
15 20941 1 1 21 LYS CE C -0.677 -3.344 11.195 1.00 . A A . 21 LYS CE 1 1
15 20942 1 1 21 LYS CG C -1.867 -1.488 9.884 1.00 . A A . 21 LYS CG 1 1
15 20943 1 1 21 LYS H H -1.734 -1.152 6.838 1.00 . A A . 21 LYS H 1 1
15 20944 1 1 21 LYS HA H -3.740 -0.166 8.573 1.00 . A A . 21 LYS HA 1 1
15 20945 1 1 21 LYS HB2 H -0.709 -0.088 8.681 1.00 . A A . 21 LYS HB2 1 1
15 20946 1 1 21 LYS HB3 H -1.693 0.646 9.944 1.00 . A A . 21 LYS HB3 1 1
15 20947 1 1 21 LYS HD2 H 0.242 -1.933 9.879 1.00 . A A . 21 LYS HD2 1 1
15 20948 1 1 21 LYS HD3 H -0.333 -1.219 11.380 1.00 . A A . 21 LYS HD3 1 1
15 20949 1 1 21 LYS HE2 H -0.966 -4.047 10.413 1.00 . A A . 21 LYS HE2 1 1
15 20950 1 1 21 LYS HE3 H 0.310 -3.628 11.562 1.00 . A A . 21 LYS HE3 1 1
15 20951 1 1 21 LYS HG2 H -2.679 -1.399 10.607 1.00 . A A . 21 LYS HG2 1 1
15 20952 1 1 21 LYS HG3 H -2.142 -2.250 9.156 1.00 . A A . 21 LYS HG3 1 1
15 20953 1 1 21 LYS HZ1 H -1.485 -4.270 12.863 1.00 . A A . 21 LYS HZ1 1 1
15 20954 1 1 21 LYS HZ2 H -2.591 -3.438 11.958 1.00 . A A . 21 LYS HZ2 1 1
15 20955 1 1 21 LYS HZ3 H -1.526 -2.654 12.955 1.00 . A A . 21 LYS HZ3 1 1
15 20956 1 1 21 LYS N N -2.587 -0.607 6.916 1.00 . A A . 21 LYS N 1 1
15 20957 1 1 21 LYS NZ N -1.638 -3.432 12.313 1.00 . A A . 21 LYS NZ 1 1
15 20958 1 1 21 LYS O O -3.867 2.242 8.215 1.00 . A A . 21 LYS O 1 1
15 20959 1 1 22 GLU C C -3.233 3.972 6.001 1.00 . A A . 22 GLU C 1 1
15 20960 1 1 22 GLU CA C -1.959 3.635 6.789 1.00 . A A . 22 GLU CA 1 1
15 20961 1 1 22 GLU CB C -0.707 4.115 6.051 1.00 . A A . 22 GLU CB 1 1
15 20962 1 1 22 GLU CD C 0.480 5.185 8.056 1.00 . A A . 22 GLU CD 1 1
15 20963 1 1 22 GLU CG C 0.549 4.146 6.926 1.00 . A A . 22 GLU CG 1 1
15 20964 1 1 22 GLU H H -1.124 1.658 6.794 1.00 . A A . 22 GLU H 1 1
15 20965 1 1 22 GLU HA H -1.990 4.184 7.719 1.00 . A A . 22 GLU HA 1 1
15 20966 1 1 22 GLU HB2 H -0.533 3.492 5.171 1.00 . A A . 22 GLU HB2 1 1
15 20967 1 1 22 GLU HB3 H -0.901 5.138 5.747 1.00 . A A . 22 GLU HB3 1 1
15 20968 1 1 22 GLU HG2 H 0.688 3.154 7.338 1.00 . A A . 22 GLU HG2 1 1
15 20969 1 1 22 GLU HG3 H 1.422 4.353 6.312 1.00 . A A . 22 GLU HG3 1 1
15 20970 1 1 22 GLU N N -1.913 2.212 7.116 1.00 . A A . 22 GLU N 1 1
15 20971 1 1 22 GLU O O -3.902 4.969 6.297 1.00 . A A . 22 GLU O 1 1
15 20972 1 1 22 GLU OE1 O 0.196 6.386 7.824 1.00 . A A . 22 GLU OE1 1 1
15 20973 1 1 22 GLU OE2 O 0.691 4.814 9.232 1.00 . A A . 22 GLU OE2 1 1
15 20974 1 1 23 ALA C C -6.116 3.219 5.114 1.00 . A A . 23 ALA C 1 1
15 20975 1 1 23 ALA CA C -4.837 3.303 4.271 1.00 . A A . 23 ALA CA 1 1
15 20976 1 1 23 ALA CB C -4.895 2.296 3.117 1.00 . A A . 23 ALA CB 1 1
15 20977 1 1 23 ALA H H -3.037 2.313 4.825 1.00 . A A . 23 ALA H 1 1
15 20978 1 1 23 ALA HA H -4.803 4.302 3.833 1.00 . A A . 23 ALA HA 1 1
15 20979 1 1 23 ALA HB1 H -4.026 2.421 2.477 1.00 . A A . 23 ALA HB1 1 1
15 20980 1 1 23 ALA HB2 H -4.916 1.277 3.503 1.00 . A A . 23 ALA HB2 1 1
15 20981 1 1 23 ALA HB3 H -5.792 2.475 2.522 1.00 . A A . 23 ALA HB3 1 1
15 20982 1 1 23 ALA N N -3.619 3.115 5.050 1.00 . A A . 23 ALA N 1 1
15 20983 1 1 23 ALA O O -7.115 3.809 4.718 1.00 . A A . 23 ALA O 1 1
15 20984 1 1 24 LYS C C -7.266 3.642 8.164 1.00 . A A . 24 LYS C 1 1
15 20985 1 1 24 LYS CA C -7.332 2.526 7.118 1.00 . A A . 24 LYS CA 1 1
15 20986 1 1 24 LYS CB C -7.648 1.125 7.673 1.00 . A A . 24 LYS CB 1 1
15 20987 1 1 24 LYS CD C -7.452 0.078 9.979 1.00 . A A . 24 LYS CD 1 1
15 20988 1 1 24 LYS CE C -8.138 -1.280 9.798 1.00 . A A . 24 LYS CE 1 1
15 20989 1 1 24 LYS CG C -6.697 0.592 8.750 1.00 . A A . 24 LYS CG 1 1
15 20990 1 1 24 LYS H H -5.308 2.008 6.534 1.00 . A A . 24 LYS H 1 1
15 20991 1 1 24 LYS HA H -8.192 2.734 6.489 1.00 . A A . 24 LYS HA 1 1
15 20992 1 1 24 LYS HB2 H -8.664 1.164 8.065 1.00 . A A . 24 LYS HB2 1 1
15 20993 1 1 24 LYS HB3 H -7.665 0.405 6.857 1.00 . A A . 24 LYS HB3 1 1
15 20994 1 1 24 LYS HD2 H -6.743 0.005 10.804 1.00 . A A . 24 LYS HD2 1 1
15 20995 1 1 24 LYS HD3 H -8.205 0.821 10.225 1.00 . A A . 24 LYS HD3 1 1
15 20996 1 1 24 LYS HE2 H -8.633 -1.308 8.823 1.00 . A A . 24 LYS HE2 1 1
15 20997 1 1 24 LYS HE3 H -7.378 -2.064 9.822 1.00 . A A . 24 LYS HE3 1 1
15 20998 1 1 24 LYS HG2 H -6.055 -0.182 8.330 1.00 . A A . 24 LYS HG2 1 1
15 20999 1 1 24 LYS HG3 H -6.068 1.404 9.086 1.00 . A A . 24 LYS HG3 1 1
15 21000 1 1 24 LYS HZ1 H -8.797 -1.309 11.786 1.00 . A A . 24 LYS HZ1 1 1
15 21001 1 1 24 LYS HZ2 H -9.444 -2.500 10.847 1.00 . A A . 24 LYS HZ2 1 1
15 21002 1 1 24 LYS HZ3 H -9.971 -0.962 10.694 1.00 . A A . 24 LYS HZ3 1 1
15 21003 1 1 24 LYS N N -6.135 2.534 6.267 1.00 . A A . 24 LYS N 1 1
15 21004 1 1 24 LYS NZ N -9.143 -1.527 10.857 1.00 . A A . 24 LYS NZ 1 1
15 21005 1 1 24 LYS O O -8.271 4.299 8.446 1.00 . A A . 24 LYS O 1 1
15 21006 1 1 25 LYS C C -6.172 6.258 9.432 1.00 . A A . 25 LYS C 1 1
15 21007 1 1 25 LYS CA C -5.965 4.825 9.884 1.00 . A A . 25 LYS CA 1 1
15 21008 1 1 25 LYS CB C -4.608 4.639 10.589 1.00 . A A . 25 LYS CB 1 1
15 21009 1 1 25 LYS CD C -2.732 6.261 9.786 1.00 . A A . 25 LYS CD 1 1
15 21010 1 1 25 LYS CE C -1.604 6.292 10.821 1.00 . A A . 25 LYS CE 1 1
15 21011 1 1 25 LYS CG C -3.386 4.881 9.709 1.00 . A A . 25 LYS CG 1 1
15 21012 1 1 25 LYS H H -5.269 3.412 8.413 1.00 . A A . 25 LYS H 1 1
15 21013 1 1 25 LYS HA H -6.746 4.584 10.609 1.00 . A A . 25 LYS HA 1 1
15 21014 1 1 25 LYS HB2 H -4.550 5.310 11.435 1.00 . A A . 25 LYS HB2 1 1
15 21015 1 1 25 LYS HB3 H -4.568 3.613 10.956 1.00 . A A . 25 LYS HB3 1 1
15 21016 1 1 25 LYS HD2 H -2.313 6.469 8.801 1.00 . A A . 25 LYS HD2 1 1
15 21017 1 1 25 LYS HD3 H -3.469 7.030 10.009 1.00 . A A . 25 LYS HD3 1 1
15 21018 1 1 25 LYS HE2 H -1.994 6.592 11.793 1.00 . A A . 25 LYS HE2 1 1
15 21019 1 1 25 LYS HE3 H -1.179 5.296 10.916 1.00 . A A . 25 LYS HE3 1 1
15 21020 1 1 25 LYS HG2 H -2.643 4.115 9.919 1.00 . A A . 25 LYS HG2 1 1
15 21021 1 1 25 LYS HG3 H -3.698 4.742 8.688 1.00 . A A . 25 LYS HG3 1 1
15 21022 1 1 25 LYS HZ1 H -0.881 8.141 10.262 1.00 . A A . 25 LYS HZ1 1 1
15 21023 1 1 25 LYS HZ2 H -0.161 6.859 9.497 1.00 . A A . 25 LYS HZ2 1 1
15 21024 1 1 25 LYS HZ3 H 0.251 7.172 11.028 1.00 . A A . 25 LYS HZ3 1 1
15 21025 1 1 25 LYS N N -6.096 3.906 8.749 1.00 . A A . 25 LYS N 1 1
15 21026 1 1 25 LYS NZ N -0.530 7.201 10.388 1.00 . A A . 25 LYS NZ 1 1
15 21027 1 1 25 LYS O O -6.753 7.061 10.154 1.00 . A A . 25 LYS O 1 1
15 21028 1 1 26 ARG C C -7.216 8.225 7.067 1.00 . A A . 26 ARG C 1 1
15 21029 1 1 26 ARG CA C -5.830 7.945 7.673 1.00 . A A . 26 ARG CA 1 1
15 21030 1 1 26 ARG CB C -4.662 8.155 6.696 1.00 . A A . 26 ARG CB 1 1
15 21031 1 1 26 ARG CD C -3.088 9.926 5.845 1.00 . A A . 26 ARG CD 1 1
15 21032 1 1 26 ARG CG C -4.520 9.621 6.277 1.00 . A A . 26 ARG CG 1 1
15 21033 1 1 26 ARG CZ C -1.811 11.925 5.041 1.00 . A A . 26 ARG CZ 1 1
15 21034 1 1 26 ARG H H -5.223 5.889 7.697 1.00 . A A . 26 ARG H 1 1
15 21035 1 1 26 ARG HA H -5.699 8.647 8.493 1.00 . A A . 26 ARG HA 1 1
15 21036 1 1 26 ARG HB2 H -3.742 7.854 7.203 1.00 . A A . 26 ARG HB2 1 1
15 21037 1 1 26 ARG HB3 H -4.788 7.529 5.811 1.00 . A A . 26 ARG HB3 1 1
15 21038 1 1 26 ARG HD2 H -2.417 9.785 6.692 1.00 . A A . 26 ARG HD2 1 1
15 21039 1 1 26 ARG HD3 H -2.833 9.238 5.052 1.00 . A A . 26 ARG HD3 1 1
15 21040 1 1 26 ARG HE H -3.820 11.780 5.118 1.00 . A A . 26 ARG HE 1 1
15 21041 1 1 26 ARG HG2 H -5.175 9.803 5.431 1.00 . A A . 26 ARG HG2 1 1
15 21042 1 1 26 ARG HG3 H -4.810 10.264 7.109 1.00 . A A . 26 ARG HG3 1 1
15 21043 1 1 26 ARG HH11 H -0.549 10.449 5.700 1.00 . A A . 26 ARG HH11 1 1
15 21044 1 1 26 ARG HH12 H 0.235 11.910 5.143 1.00 . A A . 26 ARG HH12 1 1
15 21045 1 1 26 ARG HH21 H -2.821 13.506 4.328 1.00 . A A . 26 ARG HH21 1 1
15 21046 1 1 26 ARG HH22 H -1.095 13.728 4.316 1.00 . A A . 26 ARG HH22 1 1
15 21047 1 1 26 ARG N N -5.716 6.599 8.228 1.00 . A A . 26 ARG N 1 1
15 21048 1 1 26 ARG NE N -2.949 11.282 5.308 1.00 . A A . 26 ARG NE 1 1
15 21049 1 1 26 ARG NH1 N -0.620 11.377 5.295 1.00 . A A . 26 ARG NH1 1 1
15 21050 1 1 26 ARG NH2 N -1.888 13.130 4.500 1.00 . A A . 26 ARG NH2 1 1
15 21051 1 1 26 ARG O O -7.451 9.317 6.552 1.00 . A A . 26 ARG O 1 1
15 21052 1 1 27 TYR C C -10.492 6.892 7.441 1.00 . A A . 27 TYR C 1 1
15 21053 1 1 27 TYR CA C -9.423 7.282 6.433 1.00 . A A . 27 TYR CA 1 1
15 21054 1 1 27 TYR CB C -9.394 6.349 5.221 1.00 . A A . 27 TYR CB 1 1
15 21055 1 1 27 TYR CD1 C -7.141 6.733 4.169 1.00 . A A . 27 TYR CD1 1 1
15 21056 1 1 27 TYR CD2 C -9.107 7.669 3.081 1.00 . A A . 27 TYR CD2 1 1
15 21057 1 1 27 TYR CE1 C -6.318 7.305 3.197 1.00 . A A . 27 TYR CE1 1 1
15 21058 1 1 27 TYR CE2 C -8.285 8.259 2.109 1.00 . A A . 27 TYR CE2 1 1
15 21059 1 1 27 TYR CG C -8.533 6.909 4.116 1.00 . A A . 27 TYR CG 1 1
15 21060 1 1 27 TYR CZ C -6.882 8.101 2.179 1.00 . A A . 27 TYR CZ 1 1
15 21061 1 1 27 TYR H H -8.003 6.516 7.781 1.00 . A A . 27 TYR H 1 1
15 21062 1 1 27 TYR HA H -9.633 8.280 6.046 1.00 . A A . 27 TYR HA 1 1
15 21063 1 1 27 TYR HB2 H -9.026 5.370 5.523 1.00 . A A . 27 TYR HB2 1 1
15 21064 1 1 27 TYR HB3 H -10.410 6.224 4.846 1.00 . A A . 27 TYR HB3 1 1
15 21065 1 1 27 TYR HD1 H -6.690 6.150 4.955 1.00 . A A . 27 TYR HD1 1 1
15 21066 1 1 27 TYR HD2 H -10.176 7.826 3.033 1.00 . A A . 27 TYR HD2 1 1
15 21067 1 1 27 TYR HE1 H -5.266 7.090 3.243 1.00 . A A . 27 TYR HE1 1 1
15 21068 1 1 27 TYR HE2 H -8.752 8.831 1.325 1.00 . A A . 27 TYR HE2 1 1
15 21069 1 1 27 TYR HH H -6.577 9.075 0.540 1.00 . A A . 27 TYR HH 1 1
15 21070 1 1 27 TYR N N -8.152 7.281 7.148 1.00 . A A . 27 TYR N 1 1
15 21071 1 1 27 TYR O O -10.779 5.712 7.616 1.00 . A A . 27 TYR O 1 1
15 21072 1 1 27 TYR OH O -6.068 8.701 1.270 1.00 . A A . 27 TYR OH 1 1
15 21073 1 1 28 PRO C C -13.426 7.472 8.570 1.00 . A A . 28 PRO C 1 1
15 21074 1 1 28 PRO CA C -12.038 7.630 9.193 1.00 . A A . 28 PRO CA 1 1
15 21075 1 1 28 PRO CB C -11.956 8.844 10.114 1.00 . A A . 28 PRO CB 1 1
15 21076 1 1 28 PRO CD C -10.613 9.258 8.141 1.00 . A A . 28 PRO CD 1 1
15 21077 1 1 28 PRO CG C -11.351 9.958 9.260 1.00 . A A . 28 PRO CG 1 1
15 21078 1 1 28 PRO HA H -11.816 6.729 9.763 1.00 . A A . 28 PRO HA 1 1
15 21079 1 1 28 PRO HB2 H -12.927 9.122 10.518 1.00 . A A . 28 PRO HB2 1 1
15 21080 1 1 28 PRO HB3 H -11.276 8.611 10.929 1.00 . A A . 28 PRO HB3 1 1
15 21081 1 1 28 PRO HD2 H -10.869 9.713 7.182 1.00 . A A . 28 PRO HD2 1 1
15 21082 1 1 28 PRO HD3 H -9.543 9.332 8.323 1.00 . A A . 28 PRO HD3 1 1
15 21083 1 1 28 PRO HG2 H -12.135 10.589 8.843 1.00 . A A . 28 PRO HG2 1 1
15 21084 1 1 28 PRO HG3 H -10.616 10.525 9.822 1.00 . A A . 28 PRO HG3 1 1
15 21085 1 1 28 PRO N N -11.013 7.865 8.192 1.00 . A A . 28 PRO N 1 1
15 21086 1 1 28 PRO O O -14.250 6.729 9.104 1.00 . A A . 28 PRO O 1 1
15 21087 1 1 29 LEU C C -15.246 6.769 6.118 1.00 . A A . 29 LEU C 1 1
15 21088 1 1 29 LEU CA C -15.012 8.118 6.803 1.00 . A A . 29 LEU CA 1 1
15 21089 1 1 29 LEU CB C -15.169 9.256 5.778 1.00 . A A . 29 LEU CB 1 1
15 21090 1 1 29 LEU CD1 C -14.704 11.229 7.322 1.00 . A A . 29 LEU CD1 1 1
15 21091 1 1 29 LEU CD2 C -16.065 11.552 5.257 1.00 . A A . 29 LEU CD2 1 1
15 21092 1 1 29 LEU CG C -15.711 10.569 6.376 1.00 . A A . 29 LEU CG 1 1
15 21093 1 1 29 LEU H H -13.014 8.796 7.084 1.00 . A A . 29 LEU H 1 1
15 21094 1 1 29 LEU HA H -15.786 8.247 7.553 1.00 . A A . 29 LEU HA 1 1
15 21095 1 1 29 LEU HB2 H -14.227 9.430 5.259 1.00 . A A . 29 LEU HB2 1 1
15 21096 1 1 29 LEU HB3 H -15.890 8.931 5.029 1.00 . A A . 29 LEU HB3 1 1
15 21097 1 1 29 LEU HD11 H -13.753 11.402 6.814 1.00 . A A . 29 LEU HD11 1 1
15 21098 1 1 29 LEU HD12 H -14.555 10.607 8.203 1.00 . A A . 29 LEU HD12 1 1
15 21099 1 1 29 LEU HD13 H -15.107 12.182 7.660 1.00 . A A . 29 LEU HD13 1 1
15 21100 1 1 29 LEU HD21 H -16.481 12.466 5.682 1.00 . A A . 29 LEU HD21 1 1
15 21101 1 1 29 LEU HD22 H -16.819 11.112 4.603 1.00 . A A . 29 LEU HD22 1 1
15 21102 1 1 29 LEU HD23 H -15.182 11.802 4.667 1.00 . A A . 29 LEU HD23 1 1
15 21103 1 1 29 LEU HG H -16.620 10.350 6.938 1.00 . A A . 29 LEU HG 1 1
15 21104 1 1 29 LEU N N -13.707 8.167 7.461 1.00 . A A . 29 LEU N 1 1
15 21105 1 1 29 LEU O O -16.398 6.340 5.998 1.00 . A A . 29 LEU O 1 1
15 21106 1 1 30 ALA C C -13.530 3.751 5.379 1.00 . A A . 30 ALA C 1 1
15 21107 1 1 30 ALA CA C -14.197 4.978 4.755 1.00 . A A . 30 ALA CA 1 1
15 21108 1 1 30 ALA CB C -13.447 5.405 3.490 1.00 . A A . 30 ALA CB 1 1
15 21109 1 1 30 ALA H H -13.263 6.425 5.965 1.00 . A A . 30 ALA H 1 1
15 21110 1 1 30 ALA HA H -15.229 4.738 4.500 1.00 . A A . 30 ALA HA 1 1
15 21111 1 1 30 ALA HB1 H -13.533 4.626 2.738 1.00 . A A . 30 ALA HB1 1 1
15 21112 1 1 30 ALA HB2 H -13.868 6.326 3.095 1.00 . A A . 30 ALA HB2 1 1
15 21113 1 1 30 ALA HB3 H -12.396 5.577 3.716 1.00 . A A . 30 ALA HB3 1 1
15 21114 1 1 30 ALA N N -14.174 6.106 5.678 1.00 . A A . 30 ALA N 1 1
15 21115 1 1 30 ALA O O -12.801 3.902 6.357 1.00 . A A . 30 ALA O 1 1
15 21116 1 1 31 GLN C C -12.152 0.838 4.058 1.00 . A A . 31 GLN C 1 1
15 21117 1 1 31 GLN CA C -13.013 1.337 5.211 1.00 . A A . 31 GLN CA 1 1
15 21118 1 1 31 GLN CB C -14.003 0.240 5.633 1.00 . A A . 31 GLN CB 1 1
15 21119 1 1 31 GLN CD C -14.158 1.091 8.041 1.00 . A A . 31 GLN CD 1 1
15 21120 1 1 31 GLN CG C -14.913 0.603 6.809 1.00 . A A . 31 GLN CG 1 1
15 21121 1 1 31 GLN H H -14.276 2.535 3.956 1.00 . A A . 31 GLN H 1 1
15 21122 1 1 31 GLN HA H -12.366 1.543 6.062 1.00 . A A . 31 GLN HA 1 1
15 21123 1 1 31 GLN HB2 H -14.633 -0.011 4.781 1.00 . A A . 31 GLN HB2 1 1
15 21124 1 1 31 GLN HB3 H -13.438 -0.653 5.904 1.00 . A A . 31 GLN HB3 1 1
15 21125 1 1 31 GLN HE21 H -14.803 2.966 7.704 1.00 . A A . 31 GLN HE21 1 1
15 21126 1 1 31 GLN HE22 H -13.707 2.815 9.073 1.00 . A A . 31 GLN HE22 1 1
15 21127 1 1 31 GLN HG2 H -15.628 1.349 6.475 1.00 . A A . 31 GLN HG2 1 1
15 21128 1 1 31 GLN HG3 H -15.479 -0.282 7.084 1.00 . A A . 31 GLN HG3 1 1
15 21129 1 1 31 GLN N N -13.702 2.562 4.796 1.00 . A A . 31 GLN N 1 1
15 21130 1 1 31 GLN NE2 N -14.290 2.367 8.372 1.00 . A A . 31 GLN NE2 1 1
15 21131 1 1 31 GLN O O -12.522 1.003 2.896 1.00 . A A . 31 GLN O 1 1
15 21132 1 1 31 GLN OE1 O -13.473 0.314 8.708 1.00 . A A . 31 GLN OE1 1 1
15 21133 1 1 32 VAL C C -10.688 -1.863 3.132 1.00 . A A . 32 VAL C 1 1
15 21134 1 1 32 VAL CA C -10.146 -0.451 3.402 1.00 . A A . 32 VAL CA 1 1
15 21135 1 1 32 VAL CB C -8.727 -0.531 4.012 1.00 . A A . 32 VAL CB 1 1
15 21136 1 1 32 VAL CG1 C -7.752 -1.460 3.269 1.00 . A A . 32 VAL CG1 1 1
15 21137 1 1 32 VAL CG2 C -8.079 0.843 4.126 1.00 . A A . 32 VAL CG2 1 1
15 21138 1 1 32 VAL H H -10.782 0.057 5.347 1.00 . A A . 32 VAL H 1 1
15 21139 1 1 32 VAL HA H -10.134 0.165 2.494 1.00 . A A . 32 VAL HA 1 1
15 21140 1 1 32 VAL HB H -8.817 -0.893 5.035 1.00 . A A . 32 VAL HB 1 1
15 21141 1 1 32 VAL HG11 H -6.745 -1.344 3.669 1.00 . A A . 32 VAL HG11 1 1
15 21142 1 1 32 VAL HG12 H -8.048 -2.501 3.384 1.00 . A A . 32 VAL HG12 1 1
15 21143 1 1 32 VAL HG13 H -7.726 -1.218 2.211 1.00 . A A . 32 VAL HG13 1 1
15 21144 1 1 32 VAL HG21 H -8.701 1.503 4.723 1.00 . A A . 32 VAL HG21 1 1
15 21145 1 1 32 VAL HG22 H -7.110 0.731 4.604 1.00 . A A . 32 VAL HG22 1 1
15 21146 1 1 32 VAL HG23 H -7.926 1.295 3.152 1.00 . A A . 32 VAL HG23 1 1
15 21147 1 1 32 VAL N N -11.031 0.188 4.376 1.00 . A A . 32 VAL N 1 1
15 21148 1 1 32 VAL O O -10.938 -2.595 4.094 1.00 . A A . 32 VAL O 1 1
15 21149 1 1 33 LEU C C -10.793 -4.229 0.280 1.00 . A A . 33 LEU C 1 1
15 21150 1 1 33 LEU CA C -11.417 -3.615 1.545 1.00 . A A . 33 LEU CA 1 1
15 21151 1 1 33 LEU CB C -12.964 -3.616 1.514 1.00 . A A . 33 LEU CB 1 1
15 21152 1 1 33 LEU CD1 C -14.862 -2.599 0.205 1.00 . A A . 33 LEU CD1 1 1
15 21153 1 1 33 LEU CD2 C -14.216 -1.657 2.441 1.00 . A A . 33 LEU CD2 1 1
15 21154 1 1 33 LEU CG C -13.694 -2.309 1.153 1.00 . A A . 33 LEU CG 1 1
15 21155 1 1 33 LEU H H -10.703 -1.674 1.085 1.00 . A A . 33 LEU H 1 1
15 21156 1 1 33 LEU HA H -11.135 -4.298 2.342 1.00 . A A . 33 LEU HA 1 1
15 21157 1 1 33 LEU HB2 H -13.291 -4.377 0.818 1.00 . A A . 33 LEU HB2 1 1
15 21158 1 1 33 LEU HB3 H -13.315 -3.962 2.483 1.00 . A A . 33 LEU HB3 1 1
15 21159 1 1 33 LEU HD11 H -15.573 -3.289 0.663 1.00 . A A . 33 LEU HD11 1 1
15 21160 1 1 33 LEU HD12 H -14.480 -3.033 -0.720 1.00 . A A . 33 LEU HD12 1 1
15 21161 1 1 33 LEU HD13 H -15.366 -1.674 -0.051 1.00 . A A . 33 LEU HD13 1 1
15 21162 1 1 33 LEU HD21 H -13.430 -1.623 3.193 1.00 . A A . 33 LEU HD21 1 1
15 21163 1 1 33 LEU HD22 H -15.057 -2.216 2.853 1.00 . A A . 33 LEU HD22 1 1
15 21164 1 1 33 LEU HD23 H -14.524 -0.637 2.247 1.00 . A A . 33 LEU HD23 1 1
15 21165 1 1 33 LEU HG H -13.018 -1.621 0.643 1.00 . A A . 33 LEU HG 1 1
15 21166 1 1 33 LEU N N -10.870 -2.289 1.875 1.00 . A A . 33 LEU N 1 1
15 21167 1 1 33 LEU O O -11.472 -4.907 -0.496 1.00 . A A . 33 LEU O 1 1
15 21168 1 1 34 PHE C C -7.316 -4.706 -0.774 1.00 . A A . 34 PHE C 1 1
15 21169 1 1 34 PHE CA C -8.796 -4.519 -1.115 1.00 . A A . 34 PHE CA 1 1
15 21170 1 1 34 PHE CB C -9.014 -3.552 -2.288 1.00 . A A . 34 PHE CB 1 1
15 21171 1 1 34 PHE CD1 C -10.961 -4.384 -3.665 1.00 . A A . 34 PHE CD1 1 1
15 21172 1 1 34 PHE CD2 C -8.704 -4.669 -4.545 1.00 . A A . 34 PHE CD2 1 1
15 21173 1 1 34 PHE CE1 C -11.484 -5.041 -4.792 1.00 . A A . 34 PHE CE1 1 1
15 21174 1 1 34 PHE CE2 C -9.230 -5.317 -5.676 1.00 . A A . 34 PHE CE2 1 1
15 21175 1 1 34 PHE CG C -9.569 -4.213 -3.532 1.00 . A A . 34 PHE CG 1 1
15 21176 1 1 34 PHE CZ C -10.616 -5.516 -5.790 1.00 . A A . 34 PHE CZ 1 1
15 21177 1 1 34 PHE H H -8.929 -3.524 0.736 1.00 . A A . 34 PHE H 1 1
15 21178 1 1 34 PHE HA H -9.215 -5.496 -1.367 1.00 . A A . 34 PHE HA 1 1
15 21179 1 1 34 PHE HB2 H -9.727 -2.787 -1.978 1.00 . A A . 34 PHE HB2 1 1
15 21180 1 1 34 PHE HB3 H -8.075 -3.055 -2.522 1.00 . A A . 34 PHE HB3 1 1
15 21181 1 1 34 PHE HD1 H -11.630 -4.022 -2.892 1.00 . A A . 34 PHE HD1 1 1
15 21182 1 1 34 PHE HD2 H -7.636 -4.518 -4.467 1.00 . A A . 34 PHE HD2 1 1
15 21183 1 1 34 PHE HE1 H -12.550 -5.196 -4.886 1.00 . A A . 34 PHE HE1 1 1
15 21184 1 1 34 PHE HE2 H -8.573 -5.682 -6.456 1.00 . A A . 34 PHE HE2 1 1
15 21185 1 1 34 PHE HZ H -11.012 -6.042 -6.647 1.00 . A A . 34 PHE HZ 1 1
15 21186 1 1 34 PHE N N -9.502 -3.993 0.048 1.00 . A A . 34 PHE N 1 1
15 21187 1 1 34 PHE O O -6.897 -4.335 0.325 1.00 . A A . 34 PHE O 1 1
15 21188 1 1 35 LYS C C -4.450 -5.704 -2.903 1.00 . A A . 35 LYS C 1 1
15 21189 1 1 35 LYS CA C -5.092 -5.543 -1.520 1.00 . A A . 35 LYS CA 1 1
15 21190 1 1 35 LYS CB C -4.941 -6.784 -0.625 1.00 . A A . 35 LYS CB 1 1
15 21191 1 1 35 LYS CD C -3.616 -8.468 0.600 1.00 . A A . 35 LYS CD 1 1
15 21192 1 1 35 LYS CE C -2.356 -9.343 0.565 1.00 . A A . 35 LYS CE 1 1
15 21193 1 1 35 LYS CG C -3.507 -7.225 -0.291 1.00 . A A . 35 LYS CG 1 1
15 21194 1 1 35 LYS H H -6.951 -5.624 -2.543 1.00 . A A . 35 LYS H 1 1
15 21195 1 1 35 LYS HA H -4.626 -4.700 -1.017 1.00 . A A . 35 LYS HA 1 1
15 21196 1 1 35 LYS HB2 H -5.447 -6.590 0.322 1.00 . A A . 35 LYS HB2 1 1
15 21197 1 1 35 LYS HB3 H -5.456 -7.606 -1.118 1.00 . A A . 35 LYS HB3 1 1
15 21198 1 1 35 LYS HD2 H -3.850 -8.139 1.613 1.00 . A A . 35 LYS HD2 1 1
15 21199 1 1 35 LYS HD3 H -4.448 -9.067 0.240 1.00 . A A . 35 LYS HD3 1 1
15 21200 1 1 35 LYS HE2 H -2.028 -9.425 -0.471 1.00 . A A . 35 LYS HE2 1 1
15 21201 1 1 35 LYS HE3 H -1.553 -8.852 1.118 1.00 . A A . 35 LYS HE3 1 1
15 21202 1 1 35 LYS HG2 H -2.951 -7.469 -1.198 1.00 . A A . 35 LYS HG2 1 1
15 21203 1 1 35 LYS HG3 H -2.996 -6.427 0.247 1.00 . A A . 35 LYS HG3 1 1
15 21204 1 1 35 LYS HZ1 H -1.868 -11.339 0.854 1.00 . A A . 35 LYS HZ1 1 1
15 21205 1 1 35 LYS HZ2 H -3.488 -11.074 0.729 1.00 . A A . 35 LYS HZ2 1 1
15 21206 1 1 35 LYS HZ3 H -2.723 -10.687 2.102 1.00 . A A . 35 LYS HZ3 1 1
15 21207 1 1 35 LYS N N -6.526 -5.286 -1.689 1.00 . A A . 35 LYS N 1 1
15 21208 1 1 35 LYS NZ N -2.612 -10.703 1.101 1.00 . A A . 35 LYS NZ 1 1
15 21209 1 1 35 LYS O O -4.073 -6.811 -3.305 1.00 . A A . 35 LYS O 1 1
15 21210 1 1 36 GLN C C -2.270 -4.266 -4.897 1.00 . A A . 36 GLN C 1 1
15 21211 1 1 36 GLN CA C -3.752 -4.647 -5.005 1.00 . A A . 36 GLN CA 1 1
15 21212 1 1 36 GLN CB C -4.526 -3.719 -5.960 1.00 . A A . 36 GLN CB 1 1
15 21213 1 1 36 GLN CD C -4.992 -3.215 -8.424 1.00 . A A . 36 GLN CD 1 1
15 21214 1 1 36 GLN CG C -4.512 -4.244 -7.401 1.00 . A A . 36 GLN CG 1 1
15 21215 1 1 36 GLN H H -4.602 -3.709 -3.308 1.00 . A A . 36 GLN H 1 1
15 21216 1 1 36 GLN HA H -3.827 -5.655 -5.399 1.00 . A A . 36 GLN HA 1 1
15 21217 1 1 36 GLN HB2 H -5.566 -3.662 -5.646 1.00 . A A . 36 GLN HB2 1 1
15 21218 1 1 36 GLN HB3 H -4.096 -2.720 -5.929 1.00 . A A . 36 GLN HB3 1 1
15 21219 1 1 36 GLN HE21 H -6.750 -2.744 -7.451 1.00 . A A . 36 GLN HE21 1 1
15 21220 1 1 36 GLN HE22 H -6.469 -1.989 -8.992 1.00 . A A . 36 GLN HE22 1 1
15 21221 1 1 36 GLN HG2 H -3.494 -4.530 -7.664 1.00 . A A . 36 GLN HG2 1 1
15 21222 1 1 36 GLN HG3 H -5.140 -5.134 -7.468 1.00 . A A . 36 GLN HG3 1 1
15 21223 1 1 36 GLN N N -4.363 -4.625 -3.678 1.00 . A A . 36 GLN N 1 1
15 21224 1 1 36 GLN NE2 N -6.118 -2.545 -8.223 1.00 . A A . 36 GLN NE2 1 1
15 21225 1 1 36 GLN O O -1.883 -3.461 -4.048 1.00 . A A . 36 GLN O 1 1
15 21226 1 1 36 GLN OE1 O -4.337 -3.006 -9.440 1.00 . A A . 36 GLN OE1 1 1
15 21227 1 1 37 LYS C C -0.017 -3.114 -6.772 1.00 . A A . 37 LYS C 1 1
15 21228 1 1 37 LYS CA C -0.038 -4.371 -5.912 1.00 . A A . 37 LYS CA 1 1
15 21229 1 1 37 LYS CB C 0.821 -5.478 -6.549 1.00 . A A . 37 LYS CB 1 1
15 21230 1 1 37 LYS CD C 1.939 -7.730 -6.003 1.00 . A A . 37 LYS CD 1 1
15 21231 1 1 37 LYS CE C 0.983 -8.520 -6.907 1.00 . A A . 37 LYS CE 1 1
15 21232 1 1 37 LYS CG C 1.290 -6.455 -5.462 1.00 . A A . 37 LYS CG 1 1
15 21233 1 1 37 LYS H H -1.785 -5.501 -6.422 1.00 . A A . 37 LYS H 1 1
15 21234 1 1 37 LYS HA H 0.363 -4.109 -4.932 1.00 . A A . 37 LYS HA 1 1
15 21235 1 1 37 LYS HB2 H 0.238 -5.986 -7.321 1.00 . A A . 37 LYS HB2 1 1
15 21236 1 1 37 LYS HB3 H 1.707 -5.050 -7.022 1.00 . A A . 37 LYS HB3 1 1
15 21237 1 1 37 LYS HD2 H 2.842 -7.473 -6.558 1.00 . A A . 37 LYS HD2 1 1
15 21238 1 1 37 LYS HD3 H 2.216 -8.347 -5.146 1.00 . A A . 37 LYS HD3 1 1
15 21239 1 1 37 LYS HE2 H -0.026 -8.475 -6.492 1.00 . A A . 37 LYS HE2 1 1
15 21240 1 1 37 LYS HE3 H 0.967 -8.072 -7.902 1.00 . A A . 37 LYS HE3 1 1
15 21241 1 1 37 LYS HG2 H 2.015 -5.945 -4.827 1.00 . A A . 37 LYS HG2 1 1
15 21242 1 1 37 LYS HG3 H 0.445 -6.737 -4.840 1.00 . A A . 37 LYS HG3 1 1
15 21243 1 1 37 LYS HZ1 H 0.830 -10.400 -7.717 1.00 . A A . 37 LYS HZ1 1 1
15 21244 1 1 37 LYS HZ2 H 1.172 -10.398 -6.126 1.00 . A A . 37 LYS HZ2 1 1
15 21245 1 1 37 LYS HZ3 H 2.365 -10.014 -7.253 1.00 . A A . 37 LYS HZ3 1 1
15 21246 1 1 37 LYS N N -1.418 -4.836 -5.750 1.00 . A A . 37 LYS N 1 1
15 21247 1 1 37 LYS NZ N 1.383 -9.934 -7.003 1.00 . A A . 37 LYS NZ 1 1
15 21248 1 1 37 LYS O O -1.002 -2.783 -7.431 1.00 . A A . 37 LYS O 1 1
15 21249 1 1 38 VAL C C 2.985 -1.778 -8.195 1.00 . A A . 38 VAL C 1 1
15 21250 1 1 38 VAL CA C 1.535 -1.483 -7.789 1.00 . A A . 38 VAL CA 1 1
15 21251 1 1 38 VAL CB C 1.278 -0.031 -7.333 1.00 . A A . 38 VAL CB 1 1
15 21252 1 1 38 VAL CG1 C -0.215 0.233 -7.150 1.00 . A A . 38 VAL CG1 1 1
15 21253 1 1 38 VAL CG2 C 1.996 0.325 -6.030 1.00 . A A . 38 VAL CG2 1 1
15 21254 1 1 38 VAL H H 1.904 -2.809 -6.236 1.00 . A A . 38 VAL H 1 1
15 21255 1 1 38 VAL HA H 0.918 -1.667 -8.658 1.00 . A A . 38 VAL HA 1 1
15 21256 1 1 38 VAL HB H 1.632 0.641 -8.113 1.00 . A A . 38 VAL HB 1 1
15 21257 1 1 38 VAL HG11 H -0.362 1.285 -6.932 1.00 . A A . 38 VAL HG11 1 1
15 21258 1 1 38 VAL HG12 H -0.759 -0.015 -8.063 1.00 . A A . 38 VAL HG12 1 1
15 21259 1 1 38 VAL HG13 H -0.608 -0.359 -6.326 1.00 . A A . 38 VAL HG13 1 1
15 21260 1 1 38 VAL HG21 H 1.550 -0.239 -5.220 1.00 . A A . 38 VAL HG21 1 1
15 21261 1 1 38 VAL HG22 H 3.061 0.105 -6.111 1.00 . A A . 38 VAL HG22 1 1
15 21262 1 1 38 VAL HG23 H 1.872 1.387 -5.820 1.00 . A A . 38 VAL HG23 1 1
15 21263 1 1 38 VAL N N 1.136 -2.451 -6.779 1.00 . A A . 38 VAL N 1 1
15 21264 1 1 38 VAL O O 3.527 -2.829 -7.827 1.00 . A A . 38 VAL O 1 1
15 21265 1 1 39 TRP C C 5.954 -1.277 -8.203 1.00 . A A . 39 TRP C 1 1
15 21266 1 1 39 TRP CA C 5.011 -0.928 -9.363 1.00 . A A . 39 TRP CA 1 1
15 21267 1 1 39 TRP CB C 5.374 0.423 -9.999 1.00 . A A . 39 TRP CB 1 1
15 21268 1 1 39 TRP CD1 C 7.099 -0.193 -11.762 1.00 . A A . 39 TRP CD1 1 1
15 21269 1 1 39 TRP CD2 C 7.760 1.528 -10.483 1.00 . A A . 39 TRP CD2 1 1
15 21270 1 1 39 TRP CE2 C 8.721 1.393 -11.528 1.00 . A A . 39 TRP CE2 1 1
15 21271 1 1 39 TRP CE3 C 8.011 2.533 -9.523 1.00 . A A . 39 TRP CE3 1 1
15 21272 1 1 39 TRP CG C 6.697 0.547 -10.703 1.00 . A A . 39 TRP CG 1 1
15 21273 1 1 39 TRP CH2 C 10.043 3.236 -10.690 1.00 . A A . 39 TRP CH2 1 1
15 21274 1 1 39 TRP CZ2 C 9.820 2.254 -11.667 1.00 . A A . 39 TRP CZ2 1 1
15 21275 1 1 39 TRP CZ3 C 9.153 3.354 -9.608 1.00 . A A . 39 TRP CZ3 1 1
15 21276 1 1 39 TRP H H 3.113 -0.031 -9.188 1.00 . A A . 39 TRP H 1 1
15 21277 1 1 39 TRP HA H 5.087 -1.702 -10.125 1.00 . A A . 39 TRP HA 1 1
15 21278 1 1 39 TRP HB2 H 4.606 0.672 -10.732 1.00 . A A . 39 TRP HB2 1 1
15 21279 1 1 39 TRP HB3 H 5.327 1.190 -9.224 1.00 . A A . 39 TRP HB3 1 1
15 21280 1 1 39 TRP HD1 H 6.527 -0.995 -12.212 1.00 . A A . 39 TRP HD1 1 1
15 21281 1 1 39 TRP HE1 H 8.790 -0.092 -13.039 1.00 . A A . 39 TRP HE1 1 1
15 21282 1 1 39 TRP HE3 H 7.321 2.661 -8.701 1.00 . A A . 39 TRP HE3 1 1
15 21283 1 1 39 TRP HH2 H 10.901 3.889 -10.763 1.00 . A A . 39 TRP HH2 1 1
15 21284 1 1 39 TRP HZ2 H 10.501 2.140 -12.501 1.00 . A A . 39 TRP HZ2 1 1
15 21285 1 1 39 TRP HZ3 H 9.358 4.076 -8.832 1.00 . A A . 39 TRP HZ3 1 1
15 21286 1 1 39 TRP N N 3.618 -0.867 -8.939 1.00 . A A . 39 TRP N 1 1
15 21287 1 1 39 TRP NE1 N 8.304 0.289 -12.235 1.00 . A A . 39 TRP NE1 1 1
15 21288 1 1 39 TRP O O 5.643 -1.082 -7.022 1.00 . A A . 39 TRP O 1 1
15 21289 1 1 40 ASP C C 9.504 -2.113 -8.404 1.00 . A A . 40 ASP C 1 1
15 21290 1 1 40 ASP CA C 8.202 -2.084 -7.618 1.00 . A A . 40 ASP CA 1 1
15 21291 1 1 40 ASP CB C 8.012 -3.368 -6.798 1.00 . A A . 40 ASP CB 1 1
15 21292 1 1 40 ASP CG C 8.199 -4.676 -7.562 1.00 . A A . 40 ASP CG 1 1
15 21293 1 1 40 ASP H H 7.343 -1.955 -9.524 1.00 . A A . 40 ASP H 1 1
15 21294 1 1 40 ASP HA H 8.224 -1.243 -6.926 1.00 . A A . 40 ASP HA 1 1
15 21295 1 1 40 ASP HB2 H 8.754 -3.341 -6.002 1.00 . A A . 40 ASP HB2 1 1
15 21296 1 1 40 ASP HB3 H 7.027 -3.359 -6.340 1.00 . A A . 40 ASP HB3 1 1
15 21297 1 1 40 ASP N N 7.116 -1.824 -8.546 1.00 . A A . 40 ASP N 1 1
15 21298 1 1 40 ASP O O 9.598 -2.736 -9.468 1.00 . A A . 40 ASP O 1 1
15 21299 1 1 40 ASP OD1 O 7.465 -4.926 -8.547 1.00 . A A . 40 ASP OD1 1 1
15 21300 1 1 40 ASP OD2 O 9.027 -5.497 -7.106 1.00 . A A . 40 ASP OD2 1 1
15 21301 1 1 41 ARG C C 12.761 -0.573 -7.672 1.00 . A A . 41 ARG C 1 1
15 21302 1 1 41 ARG CA C 11.715 -1.070 -8.658 1.00 . A A . 41 ARG CA 1 1
15 21303 1 1 41 ARG CB C 11.384 -0.029 -9.742 1.00 . A A . 41 ARG CB 1 1
15 21304 1 1 41 ARG CD C 13.553 1.193 -10.335 1.00 . A A . 41 ARG CD 1 1
15 21305 1 1 41 ARG CG C 12.494 0.175 -10.775 1.00 . A A . 41 ARG CG 1 1
15 21306 1 1 41 ARG CZ C 15.458 0.444 -11.806 1.00 . A A . 41 ARG CZ 1 1
15 21307 1 1 41 ARG H H 10.365 -0.859 -7.051 1.00 . A A . 41 ARG H 1 1
15 21308 1 1 41 ARG HA H 12.061 -1.981 -9.137 1.00 . A A . 41 ARG HA 1 1
15 21309 1 1 41 ARG HB2 H 10.514 -0.385 -10.297 1.00 . A A . 41 ARG HB2 1 1
15 21310 1 1 41 ARG HB3 H 11.117 0.924 -9.281 1.00 . A A . 41 ARG HB3 1 1
15 21311 1 1 41 ARG HD2 H 13.039 2.145 -10.214 1.00 . A A . 41 ARG HD2 1 1
15 21312 1 1 41 ARG HD3 H 13.983 0.908 -9.370 1.00 . A A . 41 ARG HD3 1 1
15 21313 1 1 41 ARG HE H 14.505 2.226 -11.913 1.00 . A A . 41 ARG HE 1 1
15 21314 1 1 41 ARG HG2 H 12.948 -0.787 -11.012 1.00 . A A . 41 ARG HG2 1 1
15 21315 1 1 41 ARG HG3 H 12.021 0.560 -11.676 1.00 . A A . 41 ARG HG3 1 1
15 21316 1 1 41 ARG HH11 H 15.378 -0.754 -10.172 1.00 . A A . 41 ARG HH11 1 1
15 21317 1 1 41 ARG HH12 H 16.177 -1.471 -11.540 1.00 . A A . 41 ARG HH12 1 1
15 21318 1 1 41 ARG HH21 H 15.899 1.442 -13.536 1.00 . A A . 41 ARG HH21 1 1
15 21319 1 1 41 ARG HH22 H 16.766 -0.023 -13.318 1.00 . A A . 41 ARG HH22 1 1
15 21320 1 1 41 ARG N N 10.491 -1.356 -7.925 1.00 . A A . 41 ARG N 1 1
15 21321 1 1 41 ARG NE N 14.592 1.368 -11.368 1.00 . A A . 41 ARG NE 1 1
15 21322 1 1 41 ARG NH1 N 15.672 -0.685 -11.137 1.00 . A A . 41 ARG NH1 1 1
15 21323 1 1 41 ARG NH2 N 16.114 0.646 -12.936 1.00 . A A . 41 ARG NH2 1 1
15 21324 1 1 41 ARG O O 12.549 0.480 -7.066 1.00 . A A . 41 ARG O 1 1
15 21325 1 1 42 LYS C C 15.825 0.161 -7.261 1.00 . A A . 42 LYS C 1 1
15 21326 1 1 42 LYS CA C 14.929 -0.869 -6.583 1.00 . A A . 42 LYS CA 1 1
15 21327 1 1 42 LYS CB C 15.717 -2.083 -6.063 1.00 . A A . 42 LYS CB 1 1
15 21328 1 1 42 LYS CD C 17.310 -2.927 -4.224 1.00 . A A . 42 LYS CD 1 1
15 21329 1 1 42 LYS CE C 18.664 -3.078 -4.933 1.00 . A A . 42 LYS CE 1 1
15 21330 1 1 42 LYS CG C 16.509 -1.758 -4.793 1.00 . A A . 42 LYS CG 1 1
15 21331 1 1 42 LYS H H 13.938 -2.204 -7.956 1.00 . A A . 42 LYS H 1 1
15 21332 1 1 42 LYS HA H 14.458 -0.371 -5.743 1.00 . A A . 42 LYS HA 1 1
15 21333 1 1 42 LYS HB2 H 15.015 -2.873 -5.814 1.00 . A A . 42 LYS HB2 1 1
15 21334 1 1 42 LYS HB3 H 16.399 -2.445 -6.824 1.00 . A A . 42 LYS HB3 1 1
15 21335 1 1 42 LYS HD2 H 17.491 -2.725 -3.170 1.00 . A A . 42 LYS HD2 1 1
15 21336 1 1 42 LYS HD3 H 16.726 -3.845 -4.306 1.00 . A A . 42 LYS HD3 1 1
15 21337 1 1 42 LYS HE2 H 18.486 -3.401 -5.962 1.00 . A A . 42 LYS HE2 1 1
15 21338 1 1 42 LYS HE3 H 19.183 -2.115 -4.948 1.00 . A A . 42 LYS HE3 1 1
15 21339 1 1 42 LYS HG2 H 17.204 -0.941 -4.972 1.00 . A A . 42 LYS HG2 1 1
15 21340 1 1 42 LYS HG3 H 15.794 -1.460 -4.033 1.00 . A A . 42 LYS HG3 1 1
15 21341 1 1 42 LYS HZ1 H 20.251 -4.392 -4.898 1.00 . A A . 42 LYS HZ1 1 1
15 21342 1 1 42 LYS HZ2 H 18.979 -4.911 -4.036 1.00 . A A . 42 LYS HZ2 1 1
15 21343 1 1 42 LYS HZ3 H 19.966 -3.720 -3.419 1.00 . A A . 42 LYS HZ3 1 1
15 21344 1 1 42 LYS N N 13.861 -1.307 -7.483 1.00 . A A . 42 LYS N 1 1
15 21345 1 1 42 LYS NZ N 19.521 -4.078 -4.262 1.00 . A A . 42 LYS NZ 1 1
15 21346 1 1 42 LYS O O 16.001 0.129 -8.479 1.00 . A A . 42 LYS O 1 1
15 21347 1 1 43 ARG C C 18.799 1.533 -6.530 1.00 . A A . 43 ARG C 1 1
15 21348 1 1 43 ARG CA C 17.400 2.067 -6.859 1.00 . A A . 43 ARG CA 1 1
15 21349 1 1 43 ARG CB C 17.090 3.406 -6.169 1.00 . A A . 43 ARG CB 1 1
15 21350 1 1 43 ARG CD C 15.605 4.333 -8.013 1.00 . A A . 43 ARG CD 1 1
15 21351 1 1 43 ARG CG C 15.728 4.026 -6.513 1.00 . A A . 43 ARG CG 1 1
15 21352 1 1 43 ARG CZ C 14.366 6.467 -8.518 1.00 . A A . 43 ARG CZ 1 1
15 21353 1 1 43 ARG H H 16.291 0.910 -5.476 1.00 . A A . 43 ARG H 1 1
15 21354 1 1 43 ARG HA H 17.364 2.218 -7.935 1.00 . A A . 43 ARG HA 1 1
15 21355 1 1 43 ARG HB2 H 17.152 3.254 -5.096 1.00 . A A . 43 ARG HB2 1 1
15 21356 1 1 43 ARG HB3 H 17.847 4.136 -6.451 1.00 . A A . 43 ARG HB3 1 1
15 21357 1 1 43 ARG HD2 H 16.495 4.855 -8.352 1.00 . A A . 43 ARG HD2 1 1
15 21358 1 1 43 ARG HD3 H 15.520 3.397 -8.566 1.00 . A A . 43 ARG HD3 1 1
15 21359 1 1 43 ARG HE H 13.548 4.614 -8.253 1.00 . A A . 43 ARG HE 1 1
15 21360 1 1 43 ARG HG2 H 14.922 3.358 -6.210 1.00 . A A . 43 ARG HG2 1 1
15 21361 1 1 43 ARG HG3 H 15.629 4.954 -5.949 1.00 . A A . 43 ARG HG3 1 1
15 21362 1 1 43 ARG HH11 H 16.366 6.822 -8.248 1.00 . A A . 43 ARG HH11 1 1
15 21363 1 1 43 ARG HH12 H 15.424 8.229 -8.537 1.00 . A A . 43 ARG HH12 1 1
15 21364 1 1 43 ARG HH21 H 12.342 6.514 -8.507 1.00 . A A . 43 ARG HH21 1 1
15 21365 1 1 43 ARG HH22 H 13.074 8.014 -8.965 1.00 . A A . 43 ARG HH22 1 1
15 21366 1 1 43 ARG N N 16.403 1.062 -6.476 1.00 . A A . 43 ARG N 1 1
15 21367 1 1 43 ARG NE N 14.419 5.146 -8.302 1.00 . A A . 43 ARG NE 1 1
15 21368 1 1 43 ARG NH1 N 15.468 7.213 -8.540 1.00 . A A . 43 ARG NH1 1 1
15 21369 1 1 43 ARG NH2 N 13.189 7.034 -8.741 1.00 . A A . 43 ARG NH2 1 1
15 21370 1 1 43 ARG O O 18.968 0.315 -6.409 1.00 . A A . 43 ARG O 1 1
15 21371 1 1 44 LYS C C 20.922 1.624 -4.471 1.00 . A A . 44 LYS C 1 1
15 21372 1 1 44 LYS CA C 21.120 2.034 -5.927 1.00 . A A . 44 LYS CA 1 1
15 21373 1 1 44 LYS CB C 22.159 3.175 -6.033 1.00 . A A . 44 LYS CB 1 1
15 21374 1 1 44 LYS CD C 22.180 3.795 -8.543 1.00 . A A . 44 LYS CD 1 1
15 21375 1 1 44 LYS CE C 22.265 2.937 -9.809 1.00 . A A . 44 LYS CE 1 1
15 21376 1 1 44 LYS CG C 22.937 3.175 -7.357 1.00 . A A . 44 LYS CG 1 1
15 21377 1 1 44 LYS H H 19.614 3.391 -6.524 1.00 . A A . 44 LYS H 1 1
15 21378 1 1 44 LYS HA H 21.495 1.157 -6.453 1.00 . A A . 44 LYS HA 1 1
15 21379 1 1 44 LYS HB2 H 21.689 4.146 -5.865 1.00 . A A . 44 LYS HB2 1 1
15 21380 1 1 44 LYS HB3 H 22.895 3.025 -5.240 1.00 . A A . 44 LYS HB3 1 1
15 21381 1 1 44 LYS HD2 H 21.132 3.914 -8.285 1.00 . A A . 44 LYS HD2 1 1
15 21382 1 1 44 LYS HD3 H 22.583 4.788 -8.750 1.00 . A A . 44 LYS HD3 1 1
15 21383 1 1 44 LYS HE2 H 21.804 1.970 -9.606 1.00 . A A . 44 LYS HE2 1 1
15 21384 1 1 44 LYS HE3 H 21.703 3.429 -10.605 1.00 . A A . 44 LYS HE3 1 1
15 21385 1 1 44 LYS HG2 H 23.861 3.738 -7.216 1.00 . A A . 44 LYS HG2 1 1
15 21386 1 1 44 LYS HG3 H 23.209 2.145 -7.579 1.00 . A A . 44 LYS HG3 1 1
15 21387 1 1 44 LYS HZ1 H 24.129 3.591 -10.478 1.00 . A A . 44 LYS HZ1 1 1
15 21388 1 1 44 LYS HZ2 H 23.664 2.158 -11.113 1.00 . A A . 44 LYS HZ2 1 1
15 21389 1 1 44 LYS HZ3 H 24.222 2.235 -9.576 1.00 . A A . 44 LYS HZ3 1 1
15 21390 1 1 44 LYS N N 19.821 2.401 -6.489 1.00 . A A . 44 LYS N 1 1
15 21391 1 1 44 LYS NZ N 23.651 2.717 -10.267 1.00 . A A . 44 LYS NZ 1 1
15 21392 1 1 44 LYS O O 21.029 0.437 -4.165 1.00 . A A . 44 LYS O 1 1
15 21393 1 1 45 ASP C C 19.208 2.978 -1.738 1.00 . A A . 45 ASP C 1 1
15 21394 1 1 45 ASP CA C 20.573 2.454 -2.163 1.00 . A A . 45 ASP CA 1 1
15 21395 1 1 45 ASP CB C 21.735 3.206 -1.482 1.00 . A A . 45 ASP CB 1 1
15 21396 1 1 45 ASP CG C 23.098 2.536 -1.648 1.00 . A A . 45 ASP CG 1 1
15 21397 1 1 45 ASP H H 20.474 3.532 -3.979 1.00 . A A . 45 ASP H 1 1
15 21398 1 1 45 ASP HA H 20.637 1.398 -1.888 1.00 . A A . 45 ASP HA 1 1
15 21399 1 1 45 ASP HB2 H 21.784 4.225 -1.869 1.00 . A A . 45 ASP HB2 1 1
15 21400 1 1 45 ASP HB3 H 21.530 3.255 -0.413 1.00 . A A . 45 ASP HB3 1 1
15 21401 1 1 45 ASP N N 20.629 2.598 -3.614 1.00 . A A . 45 ASP N 1 1
15 21402 1 1 45 ASP O O 19.077 3.951 -1.004 1.00 . A A . 45 ASP O 1 1
15 21403 1 1 45 ASP OD1 O 23.141 1.310 -1.905 1.00 . A A . 45 ASP OD1 1 1
15 21404 1 1 45 ASP OD2 O 24.124 3.239 -1.508 1.00 . A A . 45 ASP OD2 1 1
15 21405 1 1 46 GLU C C 15.943 1.569 -2.632 1.00 . A A . 46 GLU C 1 1
15 21406 1 1 46 GLU CA C 16.763 2.682 -2.006 1.00 . A A . 46 GLU CA 1 1
15 21407 1 1 46 GLU CB C 16.347 4.009 -2.648 1.00 . A A . 46 GLU CB 1 1
15 21408 1 1 46 GLU CD C 15.925 6.404 -2.283 1.00 . A A . 46 GLU CD 1 1
15 21409 1 1 46 GLU CG C 15.914 5.035 -1.614 1.00 . A A . 46 GLU CG 1 1
15 21410 1 1 46 GLU H H 18.300 1.632 -2.950 1.00 . A A . 46 GLU H 1 1
15 21411 1 1 46 GLU HA H 16.617 2.707 -0.923 1.00 . A A . 46 GLU HA 1 1
15 21412 1 1 46 GLU HB2 H 17.185 4.429 -3.207 1.00 . A A . 46 GLU HB2 1 1
15 21413 1 1 46 GLU HB3 H 15.506 3.850 -3.331 1.00 . A A . 46 GLU HB3 1 1
15 21414 1 1 46 GLU HG2 H 14.918 4.780 -1.256 1.00 . A A . 46 GLU HG2 1 1
15 21415 1 1 46 GLU HG3 H 16.599 5.033 -0.765 1.00 . A A . 46 GLU HG3 1 1
15 21416 1 1 46 GLU N N 18.156 2.396 -2.307 1.00 . A A . 46 GLU N 1 1
15 21417 1 1 46 GLU O O 16.357 0.999 -3.644 1.00 . A A . 46 GLU O 1 1
15 21418 1 1 46 GLU OE1 O 15.213 6.575 -3.306 1.00 . A A . 46 GLU OE1 1 1
15 21419 1 1 46 GLU OE2 O 16.729 7.248 -1.827 1.00 . A A . 46 GLU OE2 1 1
15 21420 1 1 47 ALA C C 12.432 0.825 -2.463 1.00 . A A . 47 ALA C 1 1
15 21421 1 1 47 ALA CA C 13.854 0.288 -2.563 1.00 . A A . 47 ALA CA 1 1
15 21422 1 1 47 ALA CB C 14.086 -0.987 -1.759 1.00 . A A . 47 ALA CB 1 1
15 21423 1 1 47 ALA H H 14.455 1.811 -1.263 1.00 . A A . 47 ALA H 1 1
15 21424 1 1 47 ALA HA H 14.045 0.070 -3.608 1.00 . A A . 47 ALA HA 1 1
15 21425 1 1 47 ALA HB1 H 15.113 -1.329 -1.887 1.00 . A A . 47 ALA HB1 1 1
15 21426 1 1 47 ALA HB2 H 13.934 -0.775 -0.703 1.00 . A A . 47 ALA HB2 1 1
15 21427 1 1 47 ALA HB3 H 13.402 -1.759 -2.108 1.00 . A A . 47 ALA HB3 1 1
15 21428 1 1 47 ALA N N 14.767 1.297 -2.086 1.00 . A A . 47 ALA N 1 1
15 21429 1 1 47 ALA O O 12.118 1.664 -1.614 1.00 . A A . 47 ALA O 1 1
15 21430 1 1 48 VAL C C 9.381 -0.405 -3.851 1.00 . A A . 48 VAL C 1 1
15 21431 1 1 48 VAL CA C 10.227 0.824 -3.556 1.00 . A A . 48 VAL CA 1 1
15 21432 1 1 48 VAL CB C 10.161 1.895 -4.671 1.00 . A A . 48 VAL CB 1 1
15 21433 1 1 48 VAL CG1 C 8.719 2.367 -4.894 1.00 . A A . 48 VAL CG1 1 1
15 21434 1 1 48 VAL CG2 C 11.022 3.124 -4.334 1.00 . A A . 48 VAL CG2 1 1
15 21435 1 1 48 VAL H H 11.896 -0.329 -4.054 1.00 . A A . 48 VAL H 1 1
15 21436 1 1 48 VAL HA H 9.881 1.262 -2.620 1.00 . A A . 48 VAL HA 1 1
15 21437 1 1 48 VAL HB H 10.525 1.470 -5.606 1.00 . A A . 48 VAL HB 1 1
15 21438 1 1 48 VAL HG11 H 8.692 3.166 -5.637 1.00 . A A . 48 VAL HG11 1 1
15 21439 1 1 48 VAL HG12 H 8.099 1.547 -5.257 1.00 . A A . 48 VAL HG12 1 1
15 21440 1 1 48 VAL HG13 H 8.311 2.740 -3.956 1.00 . A A . 48 VAL HG13 1 1
15 21441 1 1 48 VAL HG21 H 10.747 3.527 -3.358 1.00 . A A . 48 VAL HG21 1 1
15 21442 1 1 48 VAL HG22 H 12.080 2.868 -4.321 1.00 . A A . 48 VAL HG22 1 1
15 21443 1 1 48 VAL HG23 H 10.881 3.903 -5.080 1.00 . A A . 48 VAL HG23 1 1
15 21444 1 1 48 VAL N N 11.586 0.351 -3.375 1.00 . A A . 48 VAL N 1 1
15 21445 1 1 48 VAL O O 9.634 -1.121 -4.826 1.00 . A A . 48 VAL O 1 1
15 21446 1 1 49 LYS C C 6.232 -1.053 -2.295 1.00 . A A . 49 LYS C 1 1
15 21447 1 1 49 LYS CA C 7.413 -1.713 -2.988 1.00 . A A . 49 LYS CA 1 1
15 21448 1 1 49 LYS CB C 7.854 -2.973 -2.223 1.00 . A A . 49 LYS CB 1 1
15 21449 1 1 49 LYS CD C 9.481 -4.955 -2.256 1.00 . A A . 49 LYS CD 1 1
15 21450 1 1 49 LYS CE C 8.446 -6.067 -2.049 1.00 . A A . 49 LYS CE 1 1
15 21451 1 1 49 LYS CG C 8.890 -3.774 -3.024 1.00 . A A . 49 LYS CG 1 1
15 21452 1 1 49 LYS H H 8.301 -0.038 -2.174 1.00 . A A . 49 LYS H 1 1
15 21453 1 1 49 LYS HA H 7.152 -1.955 -4.021 1.00 . A A . 49 LYS HA 1 1
15 21454 1 1 49 LYS HB2 H 8.262 -2.685 -1.249 1.00 . A A . 49 LYS HB2 1 1
15 21455 1 1 49 LYS HB3 H 6.978 -3.600 -2.054 1.00 . A A . 49 LYS HB3 1 1
15 21456 1 1 49 LYS HD2 H 10.323 -5.321 -2.837 1.00 . A A . 49 LYS HD2 1 1
15 21457 1 1 49 LYS HD3 H 9.861 -4.615 -1.292 1.00 . A A . 49 LYS HD3 1 1
15 21458 1 1 49 LYS HE2 H 8.062 -5.959 -1.028 1.00 . A A . 49 LYS HE2 1 1
15 21459 1 1 49 LYS HE3 H 7.625 -5.936 -2.761 1.00 . A A . 49 LYS HE3 1 1
15 21460 1 1 49 LYS HG2 H 8.431 -4.143 -3.945 1.00 . A A . 49 LYS HG2 1 1
15 21461 1 1 49 LYS HG3 H 9.723 -3.121 -3.271 1.00 . A A . 49 LYS HG3 1 1
15 21462 1 1 49 LYS HZ1 H 8.269 -8.117 -2.306 1.00 . A A . 49 LYS HZ1 1 1
15 21463 1 1 49 LYS HZ2 H 9.609 -7.698 -1.478 1.00 . A A . 49 LYS HZ2 1 1
15 21464 1 1 49 LYS HZ3 H 9.553 -7.495 -3.105 1.00 . A A . 49 LYS HZ3 1 1
15 21465 1 1 49 LYS N N 8.440 -0.681 -2.948 1.00 . A A . 49 LYS N 1 1
15 21466 1 1 49 LYS NZ N 9.012 -7.425 -2.248 1.00 . A A . 49 LYS NZ 1 1
15 21467 1 1 49 LYS O O 6.396 -0.579 -1.173 1.00 . A A . 49 LYS O 1 1
15 21468 1 1 50 GLN C C 2.700 -0.996 -2.981 1.00 . A A . 50 GLN C 1 1
15 21469 1 1 50 GLN CA C 3.926 -0.194 -2.542 1.00 . A A . 50 GLN CA 1 1
15 21470 1 1 50 GLN CB C 3.923 1.222 -3.148 1.00 . A A . 50 GLN CB 1 1
15 21471 1 1 50 GLN CD C 5.060 3.501 -3.181 1.00 . A A . 50 GLN CD 1 1
15 21472 1 1 50 GLN CG C 4.888 2.182 -2.432 1.00 . A A . 50 GLN CG 1 1
15 21473 1 1 50 GLN H H 5.031 -1.360 -3.891 1.00 . A A . 50 GLN H 1 1
15 21474 1 1 50 GLN HA H 3.916 -0.128 -1.451 1.00 . A A . 50 GLN HA 1 1
15 21475 1 1 50 GLN HB2 H 4.199 1.160 -4.202 1.00 . A A . 50 GLN HB2 1 1
15 21476 1 1 50 GLN HB3 H 2.918 1.638 -3.084 1.00 . A A . 50 GLN HB3 1 1
15 21477 1 1 50 GLN HE21 H 3.093 3.914 -3.129 1.00 . A A . 50 GLN HE21 1 1
15 21478 1 1 50 GLN HE22 H 4.068 5.129 -3.897 1.00 . A A . 50 GLN HE22 1 1
15 21479 1 1 50 GLN HG2 H 4.517 2.380 -1.427 1.00 . A A . 50 GLN HG2 1 1
15 21480 1 1 50 GLN HG3 H 5.870 1.721 -2.342 1.00 . A A . 50 GLN HG3 1 1
15 21481 1 1 50 GLN N N 5.115 -0.907 -2.993 1.00 . A A . 50 GLN N 1 1
15 21482 1 1 50 GLN NE2 N 3.989 4.178 -3.553 1.00 . A A . 50 GLN NE2 1 1
15 21483 1 1 50 GLN O O 2.827 -1.939 -3.776 1.00 . A A . 50 GLN O 1 1
15 21484 1 1 50 GLN OE1 O 6.174 3.929 -3.444 1.00 . A A . 50 GLN OE1 1 1
15 21485 1 1 51 TYR C C -0.803 -0.197 -3.028 1.00 . A A . 51 TYR C 1 1
15 21486 1 1 51 TYR CA C 0.254 -1.267 -2.752 1.00 . A A . 51 TYR CA 1 1
15 21487 1 1 51 TYR CB C -0.087 -2.162 -1.543 1.00 . A A . 51 TYR CB 1 1
15 21488 1 1 51 TYR CD1 C 1.170 -4.331 -1.971 1.00 . A A . 51 TYR CD1 1 1
15 21489 1 1 51 TYR CD2 C 2.028 -2.781 -0.297 1.00 . A A . 51 TYR CD2 1 1
15 21490 1 1 51 TYR CE1 C 2.332 -5.116 -1.841 1.00 . A A . 51 TYR CE1 1 1
15 21491 1 1 51 TYR CE2 C 3.187 -3.558 -0.161 1.00 . A A . 51 TYR CE2 1 1
15 21492 1 1 51 TYR CG C 1.034 -3.142 -1.227 1.00 . A A . 51 TYR CG 1 1
15 21493 1 1 51 TYR CZ C 3.360 -4.710 -0.958 1.00 . A A . 51 TYR CZ 1 1
15 21494 1 1 51 TYR H H 1.435 0.271 -1.990 1.00 . A A . 51 TYR H 1 1
15 21495 1 1 51 TYR HA H 0.345 -1.900 -3.635 1.00 . A A . 51 TYR HA 1 1
15 21496 1 1 51 TYR HB2 H -0.277 -1.533 -0.673 1.00 . A A . 51 TYR HB2 1 1
15 21497 1 1 51 TYR HB3 H -1.005 -2.713 -1.742 1.00 . A A . 51 TYR HB3 1 1
15 21498 1 1 51 TYR HD1 H 0.394 -4.619 -2.666 1.00 . A A . 51 TYR HD1 1 1
15 21499 1 1 51 TYR HD2 H 1.933 -1.868 0.271 1.00 . A A . 51 TYR HD2 1 1
15 21500 1 1 51 TYR HE1 H 2.438 -6.015 -2.431 1.00 . A A . 51 TYR HE1 1 1
15 21501 1 1 51 TYR HE2 H 3.953 -3.234 0.520 1.00 . A A . 51 TYR HE2 1 1
15 21502 1 1 51 TYR HH H 4.826 -5.607 -1.804 1.00 . A A . 51 TYR HH 1 1
15 21503 1 1 51 TYR N N 1.522 -0.597 -2.504 1.00 . A A . 51 TYR N 1 1
15 21504 1 1 51 TYR O O -0.622 0.970 -2.668 1.00 . A A . 51 TYR O 1 1
15 21505 1 1 51 TYR OH O 4.533 -5.399 -0.897 1.00 . A A . 51 TYR OH 1 1
15 21506 1 1 52 HIS C C -4.228 -0.553 -3.297 1.00 . A A . 52 HIS C 1 1
15 21507 1 1 52 HIS CA C -3.073 0.182 -3.958 1.00 . A A . 52 HIS CA 1 1
15 21508 1 1 52 HIS CB C -3.264 0.306 -5.478 1.00 . A A . 52 HIS CB 1 1
15 21509 1 1 52 HIS CD2 C -5.159 2.023 -5.626 1.00 . A A . 52 HIS CD2 1 1
15 21510 1 1 52 HIS CE1 C -6.634 0.881 -6.790 1.00 . A A . 52 HIS CE1 1 1
15 21511 1 1 52 HIS CG C -4.631 0.790 -5.893 1.00 . A A . 52 HIS CG 1 1
15 21512 1 1 52 HIS H H -2.008 -1.605 -3.840 1.00 . A A . 52 HIS H 1 1
15 21513 1 1 52 HIS HA H -2.970 1.173 -3.524 1.00 . A A . 52 HIS HA 1 1
15 21514 1 1 52 HIS HB2 H -2.526 1.008 -5.856 1.00 . A A . 52 HIS HB2 1 1
15 21515 1 1 52 HIS HB3 H -3.080 -0.660 -5.946 1.00 . A A . 52 HIS HB3 1 1
15 21516 1 1 52 HIS HD1 H -5.441 -0.814 -7.082 1.00 . A A . 52 HIS HD1 1 1
15 21517 1 1 52 HIS HD2 H -4.668 2.836 -5.117 1.00 . A A . 52 HIS HD2 1 1
15 21518 1 1 52 HIS HE1 H -7.525 0.631 -7.353 1.00 . A A . 52 HIS HE1 1 1
15 21519 1 1 52 HIS N N -1.892 -0.610 -3.665 1.00 . A A . 52 HIS N 1 1
15 21520 1 1 52 HIS ND1 N -5.561 0.085 -6.630 1.00 . A A . 52 HIS ND1 1 1
15 21521 1 1 52 HIS NE2 N -6.440 2.052 -6.169 1.00 . A A . 52 HIS NE2 1 1
15 21522 1 1 52 HIS O O -4.338 -1.770 -3.453 1.00 . A A . 52 HIS O 1 1
15 21523 1 1 53 LEU C C -7.413 0.402 -2.127 1.00 . A A . 53 LEU C 1 1
15 21524 1 1 53 LEU CA C -6.165 -0.429 -1.793 1.00 . A A . 53 LEU CA 1 1
15 21525 1 1 53 LEU CB C -5.865 -0.376 -0.283 1.00 . A A . 53 LEU CB 1 1
15 21526 1 1 53 LEU CD1 C -4.136 -2.277 0.021 1.00 . A A . 53 LEU CD1 1 1
15 21527 1 1 53 LEU CD2 C -3.319 0.098 -0.011 1.00 . A A . 53 LEU CD2 1 1
15 21528 1 1 53 LEU CG C -4.507 -0.818 0.297 1.00 . A A . 53 LEU CG 1 1
15 21529 1 1 53 LEU H H -4.878 1.121 -2.320 1.00 . A A . 53 LEU H 1 1
15 21530 1 1 53 LEU HA H -6.318 -1.468 -2.087 1.00 . A A . 53 LEU HA 1 1
15 21531 1 1 53 LEU HB2 H -6.008 0.653 0.048 1.00 . A A . 53 LEU HB2 1 1
15 21532 1 1 53 LEU HB3 H -6.630 -0.982 0.201 1.00 . A A . 53 LEU HB3 1 1
15 21533 1 1 53 LEU HD11 H -4.898 -2.925 0.446 1.00 . A A . 53 LEU HD11 1 1
15 21534 1 1 53 LEU HD12 H -3.184 -2.523 0.490 1.00 . A A . 53 LEU HD12 1 1
15 21535 1 1 53 LEU HD13 H -4.067 -2.456 -1.049 1.00 . A A . 53 LEU HD13 1 1
15 21536 1 1 53 LEU HD21 H -3.654 1.134 0.017 1.00 . A A . 53 LEU HD21 1 1
15 21537 1 1 53 LEU HD22 H -2.891 -0.121 -0.984 1.00 . A A . 53 LEU HD22 1 1
15 21538 1 1 53 LEU HD23 H -2.553 -0.046 0.750 1.00 . A A . 53 LEU HD23 1 1
15 21539 1 1 53 LEU HG H -4.644 -0.714 1.361 1.00 . A A . 53 LEU HG 1 1
15 21540 1 1 53 LEU N N -5.055 0.147 -2.526 1.00 . A A . 53 LEU N 1 1
15 21541 1 1 53 LEU O O -7.365 1.622 -1.996 1.00 . A A . 53 LEU O 1 1
15 21542 1 1 54 THR C C -10.415 0.744 -1.324 1.00 . A A . 54 THR C 1 1
15 21543 1 1 54 THR CA C -9.805 0.495 -2.707 1.00 . A A . 54 THR CA 1 1
15 21544 1 1 54 THR CB C -10.737 -0.344 -3.598 1.00 . A A . 54 THR CB 1 1
15 21545 1 1 54 THR CG2 C -12.184 0.145 -3.680 1.00 . A A . 54 THR CG2 1 1
15 21546 1 1 54 THR H H -8.538 -1.205 -2.654 1.00 . A A . 54 THR H 1 1
15 21547 1 1 54 THR HA H -9.613 1.448 -3.197 1.00 . A A . 54 THR HA 1 1
15 21548 1 1 54 THR HB H -10.772 -1.333 -3.158 1.00 . A A . 54 THR HB 1 1
15 21549 1 1 54 THR HG1 H -10.494 0.378 -5.385 1.00 . A A . 54 THR HG1 1 1
15 21550 1 1 54 THR HG21 H -12.763 -0.559 -4.273 1.00 . A A . 54 THR HG21 1 1
15 21551 1 1 54 THR HG22 H -12.236 1.139 -4.124 1.00 . A A . 54 THR HG22 1 1
15 21552 1 1 54 THR HG23 H -12.635 0.166 -2.690 1.00 . A A . 54 THR HG23 1 1
15 21553 1 1 54 THR N N -8.532 -0.205 -2.523 1.00 . A A . 54 THR N 1 1
15 21554 1 1 54 THR O O -10.622 -0.205 -0.553 1.00 . A A . 54 THR O 1 1
15 21555 1 1 54 THR OG1 O -10.229 -0.434 -4.922 1.00 . A A . 54 THR OG1 1 1
15 21556 1 1 55 LEU C C -12.959 2.340 -0.318 1.00 . A A . 55 LEU C 1 1
15 21557 1 1 55 LEU CA C -11.497 2.394 0.156 1.00 . A A . 55 LEU CA 1 1
15 21558 1 1 55 LEU CB C -11.264 3.835 0.669 1.00 . A A . 55 LEU CB 1 1
15 21559 1 1 55 LEU CD1 C -10.295 3.360 3.022 1.00 . A A . 55 LEU CD1 1 1
15 21560 1 1 55 LEU CD2 C -8.787 4.216 1.276 1.00 . A A . 55 LEU CD2 1 1
15 21561 1 1 55 LEU CG C -10.224 4.180 1.753 1.00 . A A . 55 LEU CG 1 1
15 21562 1 1 55 LEU H H -10.363 2.692 -1.672 1.00 . A A . 55 LEU H 1 1
15 21563 1 1 55 LEU HA H -11.360 1.693 0.971 1.00 . A A . 55 LEU HA 1 1
15 21564 1 1 55 LEU HB2 H -11.124 4.480 -0.187 1.00 . A A . 55 LEU HB2 1 1
15 21565 1 1 55 LEU HB3 H -12.202 4.174 1.093 1.00 . A A . 55 LEU HB3 1 1
15 21566 1 1 55 LEU HD11 H -9.589 3.788 3.739 1.00 . A A . 55 LEU HD11 1 1
15 21567 1 1 55 LEU HD12 H -10.022 2.339 2.795 1.00 . A A . 55 LEU HD12 1 1
15 21568 1 1 55 LEU HD13 H -11.300 3.413 3.427 1.00 . A A . 55 LEU HD13 1 1
15 21569 1 1 55 LEU HD21 H -8.519 3.265 0.830 1.00 . A A . 55 LEU HD21 1 1
15 21570 1 1 55 LEU HD22 H -8.114 4.447 2.102 1.00 . A A . 55 LEU HD22 1 1
15 21571 1 1 55 LEU HD23 H -8.691 5.010 0.543 1.00 . A A . 55 LEU HD23 1 1
15 21572 1 1 55 LEU HG H -10.462 5.177 2.083 1.00 . A A . 55 LEU HG 1 1
15 21573 1 1 55 LEU N N -10.613 2.010 -0.957 1.00 . A A . 55 LEU N 1 1
15 21574 1 1 55 LEU O O -13.236 2.459 -1.512 1.00 . A A . 55 LEU O 1 1
15 21575 1 1 56 ARG C C -15.853 3.439 1.511 1.00 . A A . 56 ARG C 1 1
15 21576 1 1 56 ARG CA C -15.330 2.522 0.415 1.00 . A A . 56 ARG CA 1 1
15 21577 1 1 56 ARG CB C -16.033 1.166 0.450 1.00 . A A . 56 ARG CB 1 1
15 21578 1 1 56 ARG CD C -18.012 -0.260 0.228 1.00 . A A . 56 ARG CD 1 1
15 21579 1 1 56 ARG CG C -17.533 1.192 0.142 1.00 . A A . 56 ARG CG 1 1
15 21580 1 1 56 ARG CZ C -19.951 -0.942 -1.186 1.00 . A A . 56 ARG CZ 1 1
15 21581 1 1 56 ARG H H -13.589 2.148 1.583 1.00 . A A . 56 ARG H 1 1
15 21582 1 1 56 ARG HA H -15.477 2.981 -0.563 1.00 . A A . 56 ARG HA 1 1
15 21583 1 1 56 ARG HB2 H -15.540 0.517 -0.273 1.00 . A A . 56 ARG HB2 1 1
15 21584 1 1 56 ARG HB3 H -15.911 0.746 1.448 1.00 . A A . 56 ARG HB3 1 1
15 21585 1 1 56 ARG HD2 H -17.430 -0.871 -0.460 1.00 . A A . 56 ARG HD2 1 1
15 21586 1 1 56 ARG HD3 H -17.843 -0.630 1.240 1.00 . A A . 56 ARG HD3 1 1
15 21587 1 1 56 ARG HE H -20.060 -0.124 0.677 1.00 . A A . 56 ARG HE 1 1
15 21588 1 1 56 ARG HG2 H -18.063 1.801 0.875 1.00 . A A . 56 ARG HG2 1 1
15 21589 1 1 56 ARG HG3 H -17.711 1.589 -0.856 1.00 . A A . 56 ARG HG3 1 1
15 21590 1 1 56 ARG HH11 H -18.190 -1.013 -2.291 1.00 . A A . 56 ARG HH11 1 1
15 21591 1 1 56 ARG HH12 H -19.530 -1.800 -3.004 1.00 . A A . 56 ARG HH12 1 1
15 21592 1 1 56 ARG HH21 H -21.852 -1.048 -0.432 1.00 . A A . 56 ARG HH21 1 1
15 21593 1 1 56 ARG HH22 H -21.672 -1.583 -2.077 1.00 . A A . 56 ARG HH22 1 1
15 21594 1 1 56 ARG N N -13.900 2.296 0.630 1.00 . A A . 56 ARG N 1 1
15 21595 1 1 56 ARG NE N -19.437 -0.409 -0.074 1.00 . A A . 56 ARG NE 1 1
15 21596 1 1 56 ARG NH1 N -19.192 -1.227 -2.237 1.00 . A A . 56 ARG NH1 1 1
15 21597 1 1 56 ARG NH2 N -21.244 -1.228 -1.230 1.00 . A A . 56 ARG NH2 1 1
15 21598 1 1 56 ARG O O -15.620 3.154 2.685 1.00 . A A . 56 ARG O 1 1
15 21599 1 1 57 GLU C C -18.728 5.238 1.647 1.00 . A A . 57 GLU C 1 1
15 21600 1 1 57 GLU CA C -17.270 5.400 2.053 1.00 . A A . 57 GLU CA 1 1
15 21601 1 1 57 GLU CB C -16.803 6.859 1.888 1.00 . A A . 57 GLU CB 1 1
15 21602 1 1 57 GLU CD C -18.820 8.476 2.066 1.00 . A A . 57 GLU CD 1 1
15 21603 1 1 57 GLU CG C -17.593 7.858 2.754 1.00 . A A . 57 GLU CG 1 1
15 21604 1 1 57 GLU H H -16.799 4.597 0.171 1.00 . A A . 57 GLU H 1 1
15 21605 1 1 57 GLU HA H -17.116 5.098 3.098 1.00 . A A . 57 GLU HA 1 1
15 21606 1 1 57 GLU HB2 H -15.760 6.908 2.189 1.00 . A A . 57 GLU HB2 1 1
15 21607 1 1 57 GLU HB3 H -16.848 7.162 0.841 1.00 . A A . 57 GLU HB3 1 1
15 21608 1 1 57 GLU HG2 H -17.888 7.378 3.688 1.00 . A A . 57 GLU HG2 1 1
15 21609 1 1 57 GLU HG3 H -16.915 8.666 3.010 1.00 . A A . 57 GLU HG3 1 1
15 21610 1 1 57 GLU N N -16.539 4.519 1.152 1.00 . A A . 57 GLU N 1 1
15 21611 1 1 57 GLU O O -19.100 5.717 0.579 1.00 . A A . 57 GLU O 1 1
15 21612 1 1 57 GLU OE1 O -18.638 9.336 1.174 1.00 . A A . 57 GLU OE1 1 1
15 21613 1 1 57 GLU OE2 O -19.967 8.119 2.426 1.00 . A A . 57 GLU OE2 1 1
15 21614 1 1 58 GLY C C -21.280 3.843 0.850 1.00 . A A . 58 GLY C 1 1
15 21615 1 1 58 GLY CA C -20.953 4.334 2.256 1.00 . A A . 58 GLY CA 1 1
15 21616 1 1 58 GLY H H -19.144 4.150 3.308 1.00 . A A . 58 GLY H 1 1
15 21617 1 1 58 GLY HA2 H -21.312 3.595 2.973 1.00 . A A . 58 GLY HA2 1 1
15 21618 1 1 58 GLY HA3 H -21.473 5.274 2.445 1.00 . A A . 58 GLY HA3 1 1
15 21619 1 1 58 GLY N N -19.523 4.535 2.457 1.00 . A A . 58 GLY N 1 1
15 21620 1 1 58 GLY O O -21.126 2.656 0.565 1.00 . A A . 58 GLY O 1 1
15 21621 1 1 59 SER C C -21.217 4.924 -2.455 1.00 . A A . 59 SER C 1 1
15 21622 1 1 59 SER CA C -22.195 4.472 -1.359 1.00 . A A . 59 SER CA 1 1
15 21623 1 1 59 SER CB C -23.603 5.068 -1.460 1.00 . A A . 59 SER CB 1 1
15 21624 1 1 59 SER H H -21.630 5.727 0.254 1.00 . A A . 59 SER H 1 1
15 21625 1 1 59 SER HA H -22.303 3.392 -1.472 1.00 . A A . 59 SER HA 1 1
15 21626 1 1 59 SER HB2 H -24.003 4.904 -2.457 1.00 . A A . 59 SER HB2 1 1
15 21627 1 1 59 SER HB3 H -24.235 4.550 -0.745 1.00 . A A . 59 SER HB3 1 1
15 21628 1 1 59 SER HG H -23.216 6.611 -0.307 1.00 . A A . 59 SER HG 1 1
15 21629 1 1 59 SER N N -21.695 4.755 -0.023 1.00 . A A . 59 SER N 1 1
15 21630 1 1 59 SER O O -21.631 5.181 -3.588 1.00 . A A . 59 SER O 1 1
15 21631 1 1 59 SER OG O -23.644 6.452 -1.165 1.00 . A A . 59 SER OG 1 1
15 21632 1 1 60 LYS C C -17.668 4.466 -2.753 1.00 . A A . 60 LYS C 1 1
15 21633 1 1 60 LYS CA C -18.836 5.406 -3.027 1.00 . A A . 60 LYS CA 1 1
15 21634 1 1 60 LYS CB C -18.450 6.874 -2.774 1.00 . A A . 60 LYS CB 1 1
15 21635 1 1 60 LYS CD C -16.777 8.777 -3.255 1.00 . A A . 60 LYS CD 1 1
15 21636 1 1 60 LYS CE C -16.637 9.232 -1.792 1.00 . A A . 60 LYS CE 1 1
15 21637 1 1 60 LYS CG C -17.099 7.284 -3.380 1.00 . A A . 60 LYS CG 1 1
15 21638 1 1 60 LYS H H -19.646 4.893 -1.165 1.00 . A A . 60 LYS H 1 1
15 21639 1 1 60 LYS HA H -19.168 5.288 -4.059 1.00 . A A . 60 LYS HA 1 1
15 21640 1 1 60 LYS HB2 H -19.241 7.514 -3.164 1.00 . A A . 60 LYS HB2 1 1
15 21641 1 1 60 LYS HB3 H -18.381 7.017 -1.701 1.00 . A A . 60 LYS HB3 1 1
15 21642 1 1 60 LYS HD2 H -15.822 8.946 -3.753 1.00 . A A . 60 LYS HD2 1 1
15 21643 1 1 60 LYS HD3 H -17.533 9.363 -3.780 1.00 . A A . 60 LYS HD3 1 1
15 21644 1 1 60 LYS HE2 H -16.524 8.351 -1.157 1.00 . A A . 60 LYS HE2 1 1
15 21645 1 1 60 LYS HE3 H -15.740 9.848 -1.697 1.00 . A A . 60 LYS HE3 1 1
15 21646 1 1 60 LYS HG2 H -16.305 6.733 -2.883 1.00 . A A . 60 LYS HG2 1 1
15 21647 1 1 60 LYS HG3 H -17.084 7.010 -4.431 1.00 . A A . 60 LYS HG3 1 1
15 21648 1 1 60 LYS HZ1 H -17.607 11.016 -1.401 1.00 . A A . 60 LYS HZ1 1 1
15 21649 1 1 60 LYS HZ2 H -18.015 9.817 -0.346 1.00 . A A . 60 LYS HZ2 1 1
15 21650 1 1 60 LYS HZ3 H -18.627 9.844 -1.876 1.00 . A A . 60 LYS HZ3 1 1
15 21651 1 1 60 LYS N N -19.927 5.058 -2.127 1.00 . A A . 60 LYS N 1 1
15 21652 1 1 60 LYS NZ N -17.796 10.021 -1.325 1.00 . A A . 60 LYS NZ 1 1
15 21653 1 1 60 LYS O O -17.370 4.164 -1.596 1.00 . A A . 60 LYS O 1 1
15 21654 1 1 61 GLU C C -14.636 4.454 -4.470 1.00 . A A . 61 GLU C 1 1
15 21655 1 1 61 GLU CA C -15.603 3.529 -3.748 1.00 . A A . 61 GLU CA 1 1
15 21656 1 1 61 GLU CB C -15.586 2.129 -4.374 1.00 . A A . 61 GLU CB 1 1
15 21657 1 1 61 GLU CD C -16.091 -0.342 -3.870 1.00 . A A . 61 GLU CD 1 1
15 21658 1 1 61 GLU CG C -16.050 1.094 -3.350 1.00 . A A . 61 GLU CG 1 1
15 21659 1 1 61 GLU H H -17.210 4.490 -4.705 1.00 . A A . 61 GLU H 1 1
15 21660 1 1 61 GLU HA H -15.280 3.456 -2.711 1.00 . A A . 61 GLU HA 1 1
15 21661 1 1 61 GLU HB2 H -16.236 2.115 -5.248 1.00 . A A . 61 GLU HB2 1 1
15 21662 1 1 61 GLU HB3 H -14.572 1.876 -4.682 1.00 . A A . 61 GLU HB3 1 1
15 21663 1 1 61 GLU HG2 H -15.378 1.121 -2.495 1.00 . A A . 61 GLU HG2 1 1
15 21664 1 1 61 GLU HG3 H -17.043 1.373 -3.008 1.00 . A A . 61 GLU HG3 1 1
15 21665 1 1 61 GLU N N -16.938 4.114 -3.805 1.00 . A A . 61 GLU N 1 1
15 21666 1 1 61 GLU O O -15.045 5.288 -5.282 1.00 . A A . 61 GLU O 1 1
15 21667 1 1 61 GLU OE1 O -15.672 -0.624 -5.021 1.00 . A A . 61 GLU OE1 1 1
15 21668 1 1 61 GLU OE2 O -16.577 -1.207 -3.104 1.00 . A A . 61 GLU OE2 1 1
15 21669 1 1 62 PHE C C -10.950 4.361 -4.388 1.00 . A A . 62 PHE C 1 1
15 21670 1 1 62 PHE CA C -12.249 5.111 -4.682 1.00 . A A . 62 PHE CA 1 1
15 21671 1 1 62 PHE CB C -12.245 6.533 -4.076 1.00 . A A . 62 PHE CB 1 1
15 21672 1 1 62 PHE CD1 C -13.408 6.390 -1.823 1.00 . A A . 62 PHE CD1 1 1
15 21673 1 1 62 PHE CD2 C -11.067 7.040 -1.881 1.00 . A A . 62 PHE CD2 1 1
15 21674 1 1 62 PHE CE1 C -13.424 6.525 -0.427 1.00 . A A . 62 PHE CE1 1 1
15 21675 1 1 62 PHE CE2 C -11.075 7.159 -0.480 1.00 . A A . 62 PHE CE2 1 1
15 21676 1 1 62 PHE CG C -12.233 6.636 -2.559 1.00 . A A . 62 PHE CG 1 1
15 21677 1 1 62 PHE CZ C -12.252 6.904 0.250 1.00 . A A . 62 PHE CZ 1 1
15 21678 1 1 62 PHE H H -13.097 3.592 -3.487 1.00 . A A . 62 PHE H 1 1
15 21679 1 1 62 PHE HA H -12.360 5.185 -5.763 1.00 . A A . 62 PHE HA 1 1
15 21680 1 1 62 PHE HB2 H -11.385 7.076 -4.464 1.00 . A A . 62 PHE HB2 1 1
15 21681 1 1 62 PHE HB3 H -13.125 7.063 -4.441 1.00 . A A . 62 PHE HB3 1 1
15 21682 1 1 62 PHE HD1 H -14.307 6.090 -2.333 1.00 . A A . 62 PHE HD1 1 1
15 21683 1 1 62 PHE HD2 H -10.165 7.265 -2.437 1.00 . A A . 62 PHE HD2 1 1
15 21684 1 1 62 PHE HE1 H -14.344 6.330 0.108 1.00 . A A . 62 PHE HE1 1 1
15 21685 1 1 62 PHE HE2 H -10.175 7.469 0.033 1.00 . A A . 62 PHE HE2 1 1
15 21686 1 1 62 PHE HZ H -12.255 7.001 1.327 1.00 . A A . 62 PHE HZ 1 1
15 21687 1 1 62 PHE N N -13.355 4.328 -4.141 1.00 . A A . 62 PHE N 1 1
15 21688 1 1 62 PHE O O -10.958 3.420 -3.590 1.00 . A A . 62 PHE O 1 1
15 21689 1 1 63 GLY C C -7.493 5.020 -4.102 1.00 . A A . 63 GLY C 1 1
15 21690 1 1 63 GLY CA C -8.528 4.122 -4.775 1.00 . A A . 63 GLY CA 1 1
15 21691 1 1 63 GLY H H -9.848 5.575 -5.586 1.00 . A A . 63 GLY H 1 1
15 21692 1 1 63 GLY HA2 H -8.639 3.209 -4.197 1.00 . A A . 63 GLY HA2 1 1
15 21693 1 1 63 GLY HA3 H -8.158 3.831 -5.751 1.00 . A A . 63 GLY HA3 1 1
15 21694 1 1 63 GLY N N -9.820 4.784 -4.952 1.00 . A A . 63 GLY N 1 1
15 21695 1 1 63 GLY O O -7.520 6.241 -4.282 1.00 . A A . 63 GLY O 1 1
15 21696 1 1 64 VAL C C -4.130 4.417 -2.983 1.00 . A A . 64 VAL C 1 1
15 21697 1 1 64 VAL CA C -5.452 5.116 -2.707 1.00 . A A . 64 VAL CA 1 1
15 21698 1 1 64 VAL CB C -5.640 5.278 -1.192 1.00 . A A . 64 VAL CB 1 1
15 21699 1 1 64 VAL CG1 C -6.636 6.383 -0.859 1.00 . A A . 64 VAL CG1 1 1
15 21700 1 1 64 VAL CG2 C -6.067 4.001 -0.465 1.00 . A A . 64 VAL CG2 1 1
15 21701 1 1 64 VAL H H -6.718 3.434 -3.118 1.00 . A A . 64 VAL H 1 1
15 21702 1 1 64 VAL HA H -5.383 6.115 -3.139 1.00 . A A . 64 VAL HA 1 1
15 21703 1 1 64 VAL HB H -4.676 5.581 -0.786 1.00 . A A . 64 VAL HB 1 1
15 21704 1 1 64 VAL HG11 H -6.909 6.342 0.190 1.00 . A A . 64 VAL HG11 1 1
15 21705 1 1 64 VAL HG12 H -6.168 7.341 -1.045 1.00 . A A . 64 VAL HG12 1 1
15 21706 1 1 64 VAL HG13 H -7.535 6.295 -1.468 1.00 . A A . 64 VAL HG13 1 1
15 21707 1 1 64 VAL HG21 H -6.129 4.176 0.606 1.00 . A A . 64 VAL HG21 1 1
15 21708 1 1 64 VAL HG22 H -7.054 3.721 -0.822 1.00 . A A . 64 VAL HG22 1 1
15 21709 1 1 64 VAL HG23 H -5.369 3.191 -0.658 1.00 . A A . 64 VAL HG23 1 1
15 21710 1 1 64 VAL N N -6.575 4.417 -3.337 1.00 . A A . 64 VAL N 1 1
15 21711 1 1 64 VAL O O -3.996 3.202 -2.810 1.00 . A A . 64 VAL O 1 1
15 21712 1 1 65 PHE C C -0.863 5.088 -2.501 1.00 . A A . 65 PHE C 1 1
15 21713 1 1 65 PHE CA C -1.789 4.763 -3.669 1.00 . A A . 65 PHE CA 1 1
15 21714 1 1 65 PHE CB C -1.348 5.402 -4.989 1.00 . A A . 65 PHE CB 1 1
15 21715 1 1 65 PHE CD1 C -2.106 3.723 -6.715 1.00 . A A . 65 PHE CD1 1 1
15 21716 1 1 65 PHE CD2 C -3.233 5.876 -6.621 1.00 . A A . 65 PHE CD2 1 1
15 21717 1 1 65 PHE CE1 C -2.967 3.307 -7.746 1.00 . A A . 65 PHE CE1 1 1
15 21718 1 1 65 PHE CE2 C -4.095 5.456 -7.648 1.00 . A A . 65 PHE CE2 1 1
15 21719 1 1 65 PHE CG C -2.237 5.003 -6.150 1.00 . A A . 65 PHE CG 1 1
15 21720 1 1 65 PHE CZ C -3.962 4.179 -8.218 1.00 . A A . 65 PHE CZ 1 1
15 21721 1 1 65 PHE H H -3.326 6.213 -3.366 1.00 . A A . 65 PHE H 1 1
15 21722 1 1 65 PHE HA H -1.800 3.680 -3.806 1.00 . A A . 65 PHE HA 1 1
15 21723 1 1 65 PHE HB2 H -1.351 6.486 -4.893 1.00 . A A . 65 PHE HB2 1 1
15 21724 1 1 65 PHE HB3 H -0.322 5.106 -5.195 1.00 . A A . 65 PHE HB3 1 1
15 21725 1 1 65 PHE HD1 H -1.359 3.053 -6.328 1.00 . A A . 65 PHE HD1 1 1
15 21726 1 1 65 PHE HD2 H -3.358 6.852 -6.170 1.00 . A A . 65 PHE HD2 1 1
15 21727 1 1 65 PHE HE1 H -2.876 2.323 -8.183 1.00 . A A . 65 PHE HE1 1 1
15 21728 1 1 65 PHE HE2 H -4.870 6.116 -8.003 1.00 . A A . 65 PHE HE2 1 1
15 21729 1 1 65 PHE HZ H -4.648 3.868 -8.997 1.00 . A A . 65 PHE HZ 1 1
15 21730 1 1 65 PHE N N -3.130 5.217 -3.343 1.00 . A A . 65 PHE N 1 1
15 21731 1 1 65 PHE O O -0.303 6.181 -2.422 1.00 . A A . 65 PHE O 1 1
15 21732 1 1 66 VAL C C 1.565 4.403 -0.748 1.00 . A A . 66 VAL C 1 1
15 21733 1 1 66 VAL CA C 0.085 4.342 -0.364 1.00 . A A . 66 VAL CA 1 1
15 21734 1 1 66 VAL CB C -0.202 3.192 0.623 1.00 . A A . 66 VAL CB 1 1
15 21735 1 1 66 VAL CG1 C 0.568 3.407 1.933 1.00 . A A . 66 VAL CG1 1 1
15 21736 1 1 66 VAL CG2 C -1.698 3.071 0.945 1.00 . A A . 66 VAL CG2 1 1
15 21737 1 1 66 VAL H H -1.160 3.253 -1.705 1.00 . A A . 66 VAL H 1 1
15 21738 1 1 66 VAL HA H -0.181 5.296 0.095 1.00 . A A . 66 VAL HA 1 1
15 21739 1 1 66 VAL HB H 0.122 2.248 0.182 1.00 . A A . 66 VAL HB 1 1
15 21740 1 1 66 VAL HG11 H 0.589 4.466 2.174 1.00 . A A . 66 VAL HG11 1 1
15 21741 1 1 66 VAL HG12 H 0.072 2.894 2.751 1.00 . A A . 66 VAL HG12 1 1
15 21742 1 1 66 VAL HG13 H 1.588 3.035 1.834 1.00 . A A . 66 VAL HG13 1 1
15 21743 1 1 66 VAL HG21 H -2.054 3.961 1.457 1.00 . A A . 66 VAL HG21 1 1
15 21744 1 1 66 VAL HG22 H -2.284 2.928 0.038 1.00 . A A . 66 VAL HG22 1 1
15 21745 1 1 66 VAL HG23 H -1.859 2.210 1.591 1.00 . A A . 66 VAL HG23 1 1
15 21746 1 1 66 VAL N N -0.724 4.156 -1.564 1.00 . A A . 66 VAL N 1 1
15 21747 1 1 66 VAL O O 2.004 3.687 -1.651 1.00 . A A . 66 VAL O 1 1
15 21748 1 1 67 THR C C 4.555 4.915 0.923 1.00 . A A . 67 THR C 1 1
15 21749 1 1 67 THR CA C 3.766 5.415 -0.284 1.00 . A A . 67 THR CA 1 1
15 21750 1 1 67 THR CB C 4.073 6.891 -0.594 1.00 . A A . 67 THR CB 1 1
15 21751 1 1 67 THR CG2 C 5.338 6.987 -1.451 1.00 . A A . 67 THR CG2 1 1
15 21752 1 1 67 THR H H 1.983 5.779 0.722 1.00 . A A . 67 THR H 1 1
15 21753 1 1 67 THR HA H 4.050 4.823 -1.143 1.00 . A A . 67 THR HA 1 1
15 21754 1 1 67 THR HB H 4.201 7.422 0.347 1.00 . A A . 67 THR HB 1 1
15 21755 1 1 67 THR HG1 H 3.216 8.488 -1.285 1.00 . A A . 67 THR HG1 1 1
15 21756 1 1 67 THR HG21 H 5.608 8.029 -1.578 1.00 . A A . 67 THR HG21 1 1
15 21757 1 1 67 THR HG22 H 5.182 6.535 -2.433 1.00 . A A . 67 THR HG22 1 1
15 21758 1 1 67 THR HG23 H 6.164 6.482 -0.955 1.00 . A A . 67 THR HG23 1 1
15 21759 1 1 67 THR N N 2.349 5.218 -0.040 1.00 . A A . 67 THR N 1 1
15 21760 1 1 67 THR O O 4.249 5.255 2.068 1.00 . A A . 67 THR O 1 1
15 21761 1 1 67 THR OG1 O 3.043 7.538 -1.325 1.00 . A A . 67 THR OG1 1 1
15 21762 1 1 68 ILE C C 7.863 3.738 0.758 1.00 . A A . 68 ILE C 1 1
15 21763 1 1 68 ILE CA C 6.584 3.645 1.590 1.00 . A A . 68 ILE CA 1 1
15 21764 1 1 68 ILE CB C 6.291 2.210 2.098 1.00 . A A . 68 ILE CB 1 1
15 21765 1 1 68 ILE CD1 C 4.484 0.690 3.154 1.00 . A A . 68 ILE CD1 1 1
15 21766 1 1 68 ILE CG1 C 4.912 2.116 2.798 1.00 . A A . 68 ILE CG1 1 1
15 21767 1 1 68 ILE CG2 C 7.416 1.759 3.050 1.00 . A A . 68 ILE CG2 1 1
15 21768 1 1 68 ILE H H 5.785 3.869 -0.306 1.00 . A A . 68 ILE H 1 1
15 21769 1 1 68 ILE HA H 6.636 4.327 2.444 1.00 . A A . 68 ILE HA 1 1
15 21770 1 1 68 ILE HB H 6.282 1.538 1.238 1.00 . A A . 68 ILE HB 1 1
15 21771 1 1 68 ILE HD11 H 5.142 0.259 3.908 1.00 . A A . 68 ILE HD11 1 1
15 21772 1 1 68 ILE HD12 H 3.469 0.711 3.547 1.00 . A A . 68 ILE HD12 1 1
15 21773 1 1 68 ILE HD13 H 4.491 0.075 2.256 1.00 . A A . 68 ILE HD13 1 1
15 21774 1 1 68 ILE HG12 H 4.921 2.721 3.704 1.00 . A A . 68 ILE HG12 1 1
15 21775 1 1 68 ILE HG13 H 4.140 2.509 2.138 1.00 . A A . 68 ILE HG13 1 1
15 21776 1 1 68 ILE HG21 H 8.388 1.824 2.560 1.00 . A A . 68 ILE HG21 1 1
15 21777 1 1 68 ILE HG22 H 7.427 2.383 3.945 1.00 . A A . 68 ILE HG22 1 1
15 21778 1 1 68 ILE HG23 H 7.270 0.720 3.336 1.00 . A A . 68 ILE HG23 1 1
15 21779 1 1 68 ILE N N 5.570 4.097 0.655 1.00 . A A . 68 ILE N 1 1
15 21780 1 1 68 ILE O O 7.933 3.166 -0.335 1.00 . A A . 68 ILE O 1 1
15 21781 1 1 69 SER C C 11.122 4.045 1.639 1.00 . A A . 69 SER C 1 1
15 21782 1 1 69 SER CA C 10.163 4.617 0.610 1.00 . A A . 69 SER CA 1 1
15 21783 1 1 69 SER CB C 10.486 6.082 0.289 1.00 . A A . 69 SER CB 1 1
15 21784 1 1 69 SER H H 8.738 4.940 2.133 1.00 . A A . 69 SER H 1 1
15 21785 1 1 69 SER HA H 10.213 4.029 -0.310 1.00 . A A . 69 SER HA 1 1
15 21786 1 1 69 SER HB2 H 10.734 6.613 1.210 1.00 . A A . 69 SER HB2 1 1
15 21787 1 1 69 SER HB3 H 11.353 6.117 -0.371 1.00 . A A . 69 SER HB3 1 1
15 21788 1 1 69 SER HG H 9.092 6.180 -1.093 1.00 . A A . 69 SER HG 1 1
15 21789 1 1 69 SER N N 8.844 4.504 1.219 1.00 . A A . 69 SER N 1 1
15 21790 1 1 69 SER O O 11.139 4.520 2.777 1.00 . A A . 69 SER O 1 1
15 21791 1 1 69 SER OG O 9.383 6.725 -0.333 1.00 . A A . 69 SER OG 1 1
15 21792 1 1 70 PHE C C 14.044 2.011 1.678 1.00 . A A . 70 PHE C 1 1
15 21793 1 1 70 PHE CA C 12.680 2.298 2.273 1.00 . A A . 70 PHE CA 1 1
15 21794 1 1 70 PHE CB C 11.984 1.036 2.802 1.00 . A A . 70 PHE CB 1 1
15 21795 1 1 70 PHE CD1 C 10.929 -0.077 0.756 1.00 . A A . 70 PHE CD1 1 1
15 21796 1 1 70 PHE CD2 C 12.744 -1.210 1.897 1.00 . A A . 70 PHE CD2 1 1
15 21797 1 1 70 PHE CE1 C 10.861 -1.138 -0.168 1.00 . A A . 70 PHE CE1 1 1
15 21798 1 1 70 PHE CE2 C 12.628 -2.308 1.024 1.00 . A A . 70 PHE CE2 1 1
15 21799 1 1 70 PHE CG C 11.873 -0.107 1.799 1.00 . A A . 70 PHE CG 1 1
15 21800 1 1 70 PHE CZ C 11.679 -2.271 -0.012 1.00 . A A . 70 PHE CZ 1 1
15 21801 1 1 70 PHE H H 11.918 2.654 0.340 1.00 . A A . 70 PHE H 1 1
15 21802 1 1 70 PHE HA H 12.848 2.952 3.127 1.00 . A A . 70 PHE HA 1 1
15 21803 1 1 70 PHE HB2 H 12.553 0.676 3.658 1.00 . A A . 70 PHE HB2 1 1
15 21804 1 1 70 PHE HB3 H 11.009 1.305 3.215 1.00 . A A . 70 PHE HB3 1 1
15 21805 1 1 70 PHE HD1 H 10.274 0.775 0.641 1.00 . A A . 70 PHE HD1 1 1
15 21806 1 1 70 PHE HD2 H 13.493 -1.217 2.672 1.00 . A A . 70 PHE HD2 1 1
15 21807 1 1 70 PHE HE1 H 10.189 -1.079 -1.009 1.00 . A A . 70 PHE HE1 1 1
15 21808 1 1 70 PHE HE2 H 13.274 -3.170 1.134 1.00 . A A . 70 PHE HE2 1 1
15 21809 1 1 70 PHE HZ H 11.600 -3.094 -0.709 1.00 . A A . 70 PHE HZ 1 1
15 21810 1 1 70 PHE N N 11.854 2.987 1.299 1.00 . A A . 70 PHE N 1 1
15 21811 1 1 70 PHE O O 14.310 2.259 0.501 1.00 . A A . 70 PHE O 1 1
15 21812 1 1 71 ASP C C 16.622 -0.128 2.152 1.00 . A A . 71 ASP C 1 1
15 21813 1 1 71 ASP CA C 16.334 1.366 2.272 1.00 . A A . 71 ASP CA 1 1
15 21814 1 1 71 ASP CB C 17.066 1.966 3.460 1.00 . A A . 71 ASP CB 1 1
15 21815 1 1 71 ASP CG C 18.547 1.986 3.198 1.00 . A A . 71 ASP CG 1 1
15 21816 1 1 71 ASP H H 14.658 1.508 3.514 1.00 . A A . 71 ASP H 1 1
15 21817 1 1 71 ASP HA H 16.634 1.898 1.376 1.00 . A A . 71 ASP HA 1 1
15 21818 1 1 71 ASP HB2 H 16.725 2.979 3.654 1.00 . A A . 71 ASP HB2 1 1
15 21819 1 1 71 ASP HB3 H 16.865 1.357 4.338 1.00 . A A . 71 ASP HB3 1 1
15 21820 1 1 71 ASP N N 14.929 1.545 2.538 1.00 . A A . 71 ASP N 1 1
15 21821 1 1 71 ASP O O 16.012 -0.924 2.881 1.00 . A A . 71 ASP O 1 1
15 21822 1 1 71 ASP OD1 O 19.028 2.912 2.517 1.00 . A A . 71 ASP OD1 1 1
15 21823 1 1 71 ASP OD2 O 19.201 1.039 3.670 1.00 . A A . 71 ASP OD2 1 1
15 21824 1 1 72 PRO C C 18.629 -2.533 2.263 1.00 . A A . 72 PRO C 1 1
15 21825 1 1 72 PRO CA C 17.803 -1.970 1.101 1.00 . A A . 72 PRO CA 1 1
15 21826 1 1 72 PRO CB C 18.491 -2.093 -0.260 1.00 . A A . 72 PRO CB 1 1
15 21827 1 1 72 PRO CD C 18.213 0.222 0.243 1.00 . A A . 72 PRO CD 1 1
15 21828 1 1 72 PRO CG C 19.171 -0.742 -0.452 1.00 . A A . 72 PRO CG 1 1
15 21829 1 1 72 PRO HA H 16.863 -2.519 1.053 1.00 . A A . 72 PRO HA 1 1
15 21830 1 1 72 PRO HB2 H 19.200 -2.917 -0.302 1.00 . A A . 72 PRO HB2 1 1
15 21831 1 1 72 PRO HB3 H 17.723 -2.216 -1.022 1.00 . A A . 72 PRO HB3 1 1
15 21832 1 1 72 PRO HD2 H 18.761 1.065 0.664 1.00 . A A . 72 PRO HD2 1 1
15 21833 1 1 72 PRO HD3 H 17.470 0.570 -0.470 1.00 . A A . 72 PRO HD3 1 1
15 21834 1 1 72 PRO HG2 H 20.128 -0.739 0.065 1.00 . A A . 72 PRO HG2 1 1
15 21835 1 1 72 PRO HG3 H 19.298 -0.499 -1.509 1.00 . A A . 72 PRO HG3 1 1
15 21836 1 1 72 PRO N N 17.531 -0.557 1.266 1.00 . A A . 72 PRO N 1 1
15 21837 1 1 72 PRO O O 18.462 -3.717 2.559 1.00 . A A . 72 PRO O 1 1
15 21838 1 1 73 TYR C C 19.928 -3.051 4.968 1.00 . A A . 73 TYR C 1 1
15 21839 1 1 73 TYR CA C 20.498 -2.194 3.851 1.00 . A A . 73 TYR CA 1 1
15 21840 1 1 73 TYR CB C 21.315 -1.067 4.520 1.00 . A A . 73 TYR CB 1 1
15 21841 1 1 73 TYR CD1 C 22.034 0.120 2.377 1.00 . A A . 73 TYR CD1 1 1
15 21842 1 1 73 TYR CD2 C 23.619 -0.061 4.212 1.00 . A A . 73 TYR CD2 1 1
15 21843 1 1 73 TYR CE1 C 23.000 0.779 1.605 1.00 . A A . 73 TYR CE1 1 1
15 21844 1 1 73 TYR CE2 C 24.584 0.629 3.454 1.00 . A A . 73 TYR CE2 1 1
15 21845 1 1 73 TYR CG C 22.342 -0.330 3.675 1.00 . A A . 73 TYR CG 1 1
15 21846 1 1 73 TYR CZ C 24.279 1.035 2.135 1.00 . A A . 73 TYR CZ 1 1
15 21847 1 1 73 TYR H H 19.398 -0.713 2.784 1.00 . A A . 73 TYR H 1 1
15 21848 1 1 73 TYR HA H 21.167 -2.812 3.258 1.00 . A A . 73 TYR HA 1 1
15 21849 1 1 73 TYR HB2 H 20.642 -0.352 4.983 1.00 . A A . 73 TYR HB2 1 1
15 21850 1 1 73 TYR HB3 H 21.864 -1.524 5.347 1.00 . A A . 73 TYR HB3 1 1
15 21851 1 1 73 TYR HD1 H 21.052 -0.003 1.958 1.00 . A A . 73 TYR HD1 1 1
15 21852 1 1 73 TYR HD2 H 23.848 -0.353 5.228 1.00 . A A . 73 TYR HD2 1 1
15 21853 1 1 73 TYR HE1 H 22.761 1.117 0.610 1.00 . A A . 73 TYR HE1 1 1
15 21854 1 1 73 TYR HE2 H 25.553 0.857 3.879 1.00 . A A . 73 TYR HE2 1 1
15 21855 1 1 73 TYR HH H 25.952 1.992 1.887 1.00 . A A . 73 TYR HH 1 1
15 21856 1 1 73 TYR N N 19.440 -1.715 2.956 1.00 . A A . 73 TYR N 1 1
15 21857 1 1 73 TYR O O 20.524 -4.072 5.310 1.00 . A A . 73 TYR O 1 1
15 21858 1 1 73 TYR OH O 25.198 1.675 1.370 1.00 . A A . 73 TYR OH 1 1
15 21859 1 1 74 SER C C 16.674 -2.849 6.737 1.00 . A A . 74 SER C 1 1
15 21860 1 1 74 SER CA C 18.134 -3.309 6.642 1.00 . A A . 74 SER CA 1 1
15 21861 1 1 74 SER CB C 18.930 -3.090 7.945 1.00 . A A . 74 SER CB 1 1
15 21862 1 1 74 SER H H 18.428 -1.745 5.196 1.00 . A A . 74 SER H 1 1
15 21863 1 1 74 SER HA H 18.137 -4.375 6.418 1.00 . A A . 74 SER HA 1 1
15 21864 1 1 74 SER HB2 H 19.984 -2.949 7.702 1.00 . A A . 74 SER HB2 1 1
15 21865 1 1 74 SER HB3 H 18.576 -2.194 8.456 1.00 . A A . 74 SER HB3 1 1
15 21866 1 1 74 SER HG H 19.714 -4.258 9.265 1.00 . A A . 74 SER HG 1 1
15 21867 1 1 74 SER N N 18.803 -2.620 5.544 1.00 . A A . 74 SER N 1 1
15 21868 1 1 74 SER O O 16.106 -2.813 7.828 1.00 . A A . 74 SER O 1 1
15 21869 1 1 74 SER OG O 18.851 -4.211 8.811 1.00 . A A . 74 SER OG 1 1
15 21870 1 1 75 GLN C C 14.513 -0.792 6.566 1.00 . A A . 75 GLN C 1 1
15 21871 1 1 75 GLN CA C 14.672 -1.963 5.590 1.00 . A A . 75 GLN CA 1 1
15 21872 1 1 75 GLN CB C 13.687 -3.143 5.752 1.00 . A A . 75 GLN CB 1 1
15 21873 1 1 75 GLN CD C 14.664 -4.512 3.756 1.00 . A A . 75 GLN CD 1 1
15 21874 1 1 75 GLN CG C 13.436 -3.958 4.468 1.00 . A A . 75 GLN CG 1 1
15 21875 1 1 75 GLN H H 16.522 -2.531 4.723 1.00 . A A . 75 GLN H 1 1
15 21876 1 1 75 GLN HA H 14.470 -1.509 4.629 1.00 . A A . 75 GLN HA 1 1
15 21877 1 1 75 GLN HB2 H 14.035 -3.816 6.532 1.00 . A A . 75 GLN HB2 1 1
15 21878 1 1 75 GLN HB3 H 12.723 -2.761 6.080 1.00 . A A . 75 GLN HB3 1 1
15 21879 1 1 75 GLN HE21 H 15.147 -2.737 2.814 1.00 . A A . 75 GLN HE21 1 1
15 21880 1 1 75 GLN HE22 H 15.992 -4.162 2.283 1.00 . A A . 75 GLN HE22 1 1
15 21881 1 1 75 GLN HG2 H 12.754 -4.778 4.706 1.00 . A A . 75 GLN HG2 1 1
15 21882 1 1 75 GLN HG3 H 12.932 -3.336 3.744 1.00 . A A . 75 GLN HG3 1 1
15 21883 1 1 75 GLN N N 16.047 -2.462 5.613 1.00 . A A . 75 GLN N 1 1
15 21884 1 1 75 GLN NE2 N 15.296 -3.741 2.883 1.00 . A A . 75 GLN NE2 1 1
15 21885 1 1 75 GLN O O 13.580 -0.734 7.370 1.00 . A A . 75 GLN O 1 1
15 21886 1 1 75 GLN OE1 O 15.016 -5.675 3.906 1.00 . A A . 75 GLN OE1 1 1
15 21887 1 1 76 LYS C C 14.188 2.181 6.340 1.00 . A A . 76 LYS C 1 1
15 21888 1 1 76 LYS CA C 15.272 1.460 7.125 1.00 . A A . 76 LYS CA 1 1
15 21889 1 1 76 LYS CB C 16.609 2.226 7.209 1.00 . A A . 76 LYS CB 1 1
15 21890 1 1 76 LYS CD C 17.717 0.624 8.911 1.00 . A A . 76 LYS CD 1 1
15 21891 1 1 76 LYS CE C 18.048 0.470 10.401 1.00 . A A . 76 LYS CE 1 1
15 21892 1 1 76 LYS CG C 17.301 2.067 8.579 1.00 . A A . 76 LYS CG 1 1
15 21893 1 1 76 LYS H H 16.061 0.188 5.670 1.00 . A A . 76 LYS H 1 1
15 21894 1 1 76 LYS HA H 14.912 1.296 8.136 1.00 . A A . 76 LYS HA 1 1
15 21895 1 1 76 LYS HB2 H 17.290 1.907 6.424 1.00 . A A . 76 LYS HB2 1 1
15 21896 1 1 76 LYS HB3 H 16.412 3.287 7.056 1.00 . A A . 76 LYS HB3 1 1
15 21897 1 1 76 LYS HD2 H 16.878 -0.043 8.715 1.00 . A A . 76 LYS HD2 1 1
15 21898 1 1 76 LYS HD3 H 18.564 0.320 8.290 1.00 . A A . 76 LYS HD3 1 1
15 21899 1 1 76 LYS HE2 H 17.340 1.051 11.000 1.00 . A A . 76 LYS HE2 1 1
15 21900 1 1 76 LYS HE3 H 17.927 -0.582 10.662 1.00 . A A . 76 LYS HE3 1 1
15 21901 1 1 76 LYS HG2 H 18.189 2.702 8.602 1.00 . A A . 76 LYS HG2 1 1
15 21902 1 1 76 LYS HG3 H 16.615 2.420 9.351 1.00 . A A . 76 LYS HG3 1 1
15 21903 1 1 76 LYS HZ1 H 19.624 1.841 10.604 1.00 . A A . 76 LYS HZ1 1 1
15 21904 1 1 76 LYS HZ2 H 20.093 0.290 10.235 1.00 . A A . 76 LYS HZ2 1 1
15 21905 1 1 76 LYS HZ3 H 19.584 0.644 11.738 1.00 . A A . 76 LYS HZ3 1 1
15 21906 1 1 76 LYS N N 15.431 0.177 6.463 1.00 . A A . 76 LYS N 1 1
15 21907 1 1 76 LYS NZ N 19.428 0.854 10.757 1.00 . A A . 76 LYS NZ 1 1
15 21908 1 1 76 LYS O O 14.304 2.341 5.129 1.00 . A A . 76 LYS O 1 1
15 21909 1 1 77 VAL C C 12.553 4.680 6.291 1.00 . A A . 77 VAL C 1 1
15 21910 1 1 77 VAL CA C 11.996 3.266 6.424 1.00 . A A . 77 VAL CA 1 1
15 21911 1 1 77 VAL CB C 10.782 3.206 7.356 1.00 . A A . 77 VAL CB 1 1
15 21912 1 1 77 VAL CG1 C 9.661 4.134 6.892 1.00 . A A . 77 VAL CG1 1 1
15 21913 1 1 77 VAL CG2 C 10.230 1.784 7.473 1.00 . A A . 77 VAL CG2 1 1
15 21914 1 1 77 VAL H H 13.044 2.270 7.972 1.00 . A A . 77 VAL H 1 1
15 21915 1 1 77 VAL HA H 11.725 2.881 5.441 1.00 . A A . 77 VAL HA 1 1
15 21916 1 1 77 VAL HB H 11.102 3.515 8.339 1.00 . A A . 77 VAL HB 1 1
15 21917 1 1 77 VAL HG11 H 8.852 4.098 7.619 1.00 . A A . 77 VAL HG11 1 1
15 21918 1 1 77 VAL HG12 H 10.006 5.167 6.842 1.00 . A A . 77 VAL HG12 1 1
15 21919 1 1 77 VAL HG13 H 9.302 3.827 5.908 1.00 . A A . 77 VAL HG13 1 1
15 21920 1 1 77 VAL HG21 H 10.995 1.107 7.855 1.00 . A A . 77 VAL HG21 1 1
15 21921 1 1 77 VAL HG22 H 9.391 1.770 8.170 1.00 . A A . 77 VAL HG22 1 1
15 21922 1 1 77 VAL HG23 H 9.901 1.460 6.487 1.00 . A A . 77 VAL HG23 1 1
15 21923 1 1 77 VAL N N 13.064 2.459 6.981 1.00 . A A . 77 VAL N 1 1
15 21924 1 1 77 VAL O O 12.881 5.317 7.297 1.00 . A A . 77 VAL O 1 1
15 21925 1 1 78 ASN C C 12.024 7.485 4.809 1.00 . A A . 78 ASN C 1 1
15 21926 1 1 78 ASN CA C 13.172 6.490 4.766 1.00 . A A . 78 ASN CA 1 1
15 21927 1 1 78 ASN CB C 13.852 6.506 3.395 1.00 . A A . 78 ASN CB 1 1
15 21928 1 1 78 ASN CG C 15.068 5.588 3.362 1.00 . A A . 78 ASN CG 1 1
15 21929 1 1 78 ASN H H 12.284 4.625 4.290 1.00 . A A . 78 ASN H 1 1
15 21930 1 1 78 ASN HA H 13.910 6.775 5.520 1.00 . A A . 78 ASN HA 1 1
15 21931 1 1 78 ASN HB2 H 13.136 6.211 2.630 1.00 . A A . 78 ASN HB2 1 1
15 21932 1 1 78 ASN HB3 H 14.173 7.524 3.187 1.00 . A A . 78 ASN HB3 1 1
15 21933 1 1 78 ASN HD21 H 14.740 5.011 1.439 1.00 . A A . 78 ASN HD21 1 1
15 21934 1 1 78 ASN HD22 H 16.082 4.257 2.306 1.00 . A A . 78 ASN HD22 1 1
15 21935 1 1 78 ASN N N 12.665 5.161 5.059 1.00 . A A . 78 ASN N 1 1
15 21936 1 1 78 ASN ND2 N 15.268 4.857 2.283 1.00 . A A . 78 ASN ND2 1 1
15 21937 1 1 78 ASN O O 12.177 8.545 5.405 1.00 . A A . 78 ASN O 1 1
15 21938 1 1 78 ASN OD1 O 15.813 5.490 4.328 1.00 . A A . 78 ASN OD1 1 1
15 21939 1 1 79 LYS C C 8.450 6.974 4.260 1.00 . A A . 79 LYS C 1 1
15 21940 1 1 79 LYS CA C 9.644 7.917 4.311 1.00 . A A . 79 LYS CA 1 1
15 21941 1 1 79 LYS CB C 9.507 8.946 3.174 1.00 . A A . 79 LYS CB 1 1
15 21942 1 1 79 LYS CD C 10.034 11.234 2.299 1.00 . A A . 79 LYS CD 1 1
15 21943 1 1 79 LYS CE C 11.005 12.418 2.343 1.00 . A A . 79 LYS CE 1 1
15 21944 1 1 79 LYS CG C 10.437 10.157 3.311 1.00 . A A . 79 LYS CG 1 1
15 21945 1 1 79 LYS H H 10.831 6.255 3.724 1.00 . A A . 79 LYS H 1 1
15 21946 1 1 79 LYS HA H 9.643 8.435 5.272 1.00 . A A . 79 LYS HA 1 1
15 21947 1 1 79 LYS HB2 H 9.697 8.455 2.220 1.00 . A A . 79 LYS HB2 1 1
15 21948 1 1 79 LYS HB3 H 8.480 9.318 3.166 1.00 . A A . 79 LYS HB3 1 1
15 21949 1 1 79 LYS HD2 H 10.042 10.786 1.306 1.00 . A A . 79 LYS HD2 1 1
15 21950 1 1 79 LYS HD3 H 9.025 11.590 2.514 1.00 . A A . 79 LYS HD3 1 1
15 21951 1 1 79 LYS HE2 H 10.770 13.046 3.207 1.00 . A A . 79 LYS HE2 1 1
15 21952 1 1 79 LYS HE3 H 12.018 12.031 2.461 1.00 . A A . 79 LYS HE3 1 1
15 21953 1 1 79 LYS HG2 H 10.365 10.562 4.317 1.00 . A A . 79 LYS HG2 1 1
15 21954 1 1 79 LYS HG3 H 11.467 9.854 3.128 1.00 . A A . 79 LYS HG3 1 1
15 21955 1 1 79 LYS HZ1 H 11.182 12.601 0.311 1.00 . A A . 79 LYS HZ1 1 1
15 21956 1 1 79 LYS HZ2 H 11.583 13.983 1.082 1.00 . A A . 79 LYS HZ2 1 1
15 21957 1 1 79 LYS HZ3 H 9.993 13.536 0.913 1.00 . A A . 79 LYS HZ3 1 1
15 21958 1 1 79 LYS N N 10.884 7.155 4.194 1.00 . A A . 79 LYS N 1 1
15 21959 1 1 79 LYS NZ N 10.937 13.202 1.093 1.00 . A A . 79 LYS NZ 1 1
15 21960 1 1 79 LYS O O 8.547 5.865 3.732 1.00 . A A . 79 LYS O 1 1
15 21961 1 1 80 ILE C C 5.098 8.132 4.225 1.00 . A A . 80 ILE C 1 1
15 21962 1 1 80 ILE CA C 5.979 6.921 4.546 1.00 . A A . 80 ILE CA 1 1
15 21963 1 1 80 ILE CB C 5.544 6.154 5.819 1.00 . A A . 80 ILE CB 1 1
15 21964 1 1 80 ILE CD1 C 6.050 4.002 7.158 1.00 . A A . 80 ILE CD1 1 1
15 21965 1 1 80 ILE CG1 C 6.354 4.847 5.922 1.00 . A A . 80 ILE CG1 1 1
15 21966 1 1 80 ILE CG2 C 4.052 5.820 5.828 1.00 . A A . 80 ILE CG2 1 1
15 21967 1 1 80 ILE H H 7.326 8.372 5.180 1.00 . A A . 80 ILE H 1 1
15 21968 1 1 80 ILE HA H 5.982 6.247 3.688 1.00 . A A . 80 ILE HA 1 1
15 21969 1 1 80 ILE HB H 5.751 6.774 6.695 1.00 . A A . 80 ILE HB 1 1
15 21970 1 1 80 ILE HD11 H 6.151 4.627 8.045 1.00 . A A . 80 ILE HD11 1 1
15 21971 1 1 80 ILE HD12 H 5.044 3.595 7.096 1.00 . A A . 80 ILE HD12 1 1
15 21972 1 1 80 ILE HD13 H 6.750 3.169 7.201 1.00 . A A . 80 ILE HD13 1 1
15 21973 1 1 80 ILE HG12 H 6.200 4.244 5.027 1.00 . A A . 80 ILE HG12 1 1
15 21974 1 1 80 ILE HG13 H 7.401 5.112 5.974 1.00 . A A . 80 ILE HG13 1 1
15 21975 1 1 80 ILE HG21 H 3.752 5.391 6.783 1.00 . A A . 80 ILE HG21 1 1
15 21976 1 1 80 ILE HG22 H 3.455 6.721 5.696 1.00 . A A . 80 ILE HG22 1 1
15 21977 1 1 80 ILE HG23 H 3.840 5.110 5.029 1.00 . A A . 80 ILE HG23 1 1
15 21978 1 1 80 ILE N N 7.313 7.462 4.750 1.00 . A A . 80 ILE N 1 1
15 21979 1 1 80 ILE O O 5.199 9.148 4.924 1.00 . A A . 80 ILE O 1 1
15 21980 1 1 81 ALA C C 2.042 8.375 2.191 1.00 . A A . 81 ALA C 1 1
15 21981 1 1 81 ALA CA C 3.254 9.057 2.836 1.00 . A A . 81 ALA CA 1 1
15 21982 1 1 81 ALA CB C 3.877 10.092 1.892 1.00 . A A . 81 ALA CB 1 1
15 21983 1 1 81 ALA H H 4.176 7.162 2.700 1.00 . A A . 81 ALA H 1 1
15 21984 1 1 81 ALA HA H 2.920 9.568 3.738 1.00 . A A . 81 ALA HA 1 1
15 21985 1 1 81 ALA HB1 H 4.764 10.534 2.346 1.00 . A A . 81 ALA HB1 1 1
15 21986 1 1 81 ALA HB2 H 4.150 9.615 0.955 1.00 . A A . 81 ALA HB2 1 1
15 21987 1 1 81 ALA HB3 H 3.163 10.892 1.686 1.00 . A A . 81 ALA HB3 1 1
15 21988 1 1 81 ALA N N 4.246 8.044 3.201 1.00 . A A . 81 ALA N 1 1
15 21989 1 1 81 ALA O O 2.046 7.159 1.992 1.00 . A A . 81 ALA O 1 1
15 21990 1 1 82 ILE C C -0.624 9.428 0.109 1.00 . A A . 82 ILE C 1 1
15 21991 1 1 82 ILE CA C -0.276 8.612 1.353 1.00 . A A . 82 ILE CA 1 1
15 21992 1 1 82 ILE CB C -1.327 8.695 2.494 1.00 . A A . 82 ILE CB 1 1
15 21993 1 1 82 ILE CD1 C -1.506 6.179 3.180 1.00 . A A . 82 ILE CD1 1 1
15 21994 1 1 82 ILE CG1 C -1.052 7.594 3.546 1.00 . A A . 82 ILE CG1 1 1
15 21995 1 1 82 ILE CG2 C -2.789 8.649 2.028 1.00 . A A . 82 ILE CG2 1 1
15 21996 1 1 82 ILE H H 1.046 10.133 1.919 1.00 . A A . 82 ILE H 1 1
15 21997 1 1 82 ILE HA H -0.172 7.570 1.053 1.00 . A A . 82 ILE HA 1 1
15 21998 1 1 82 ILE HB H -1.198 9.660 2.989 1.00 . A A . 82 ILE HB 1 1
15 21999 1 1 82 ILE HD11 H -2.534 6.029 3.513 1.00 . A A . 82 ILE HD11 1 1
15 22000 1 1 82 ILE HD12 H -1.417 6.024 2.109 1.00 . A A . 82 ILE HD12 1 1
15 22001 1 1 82 ILE HD13 H -0.891 5.440 3.685 1.00 . A A . 82 ILE HD13 1 1
15 22002 1 1 82 ILE HG12 H 0.007 7.587 3.770 1.00 . A A . 82 ILE HG12 1 1
15 22003 1 1 82 ILE HG13 H -1.536 7.840 4.477 1.00 . A A . 82 ILE HG13 1 1
15 22004 1 1 82 ILE HG21 H -2.963 7.791 1.380 1.00 . A A . 82 ILE HG21 1 1
15 22005 1 1 82 ILE HG22 H -3.453 8.589 2.889 1.00 . A A . 82 ILE HG22 1 1
15 22006 1 1 82 ILE HG23 H -3.033 9.558 1.475 1.00 . A A . 82 ILE HG23 1 1
15 22007 1 1 82 ILE N N 0.994 9.126 1.865 1.00 . A A . 82 ILE N 1 1
15 22008 1 1 82 ILE O O -0.198 10.580 -0.012 1.00 . A A . 82 ILE O 1 1
15 22009 1 1 83 LEU C C -3.440 9.015 -2.065 1.00 . A A . 83 LEU C 1 1
15 22010 1 1 83 LEU CA C -2.020 9.552 -1.927 1.00 . A A . 83 LEU CA 1 1
15 22011 1 1 83 LEU CB C -1.235 9.212 -3.191 1.00 . A A . 83 LEU CB 1 1
15 22012 1 1 83 LEU CD1 C -0.585 11.414 -4.241 1.00 . A A . 83 LEU CD1 1 1
15 22013 1 1 83 LEU CD2 C -1.385 9.441 -5.626 1.00 . A A . 83 LEU CD2 1 1
15 22014 1 1 83 LEU CG C -1.518 10.206 -4.322 1.00 . A A . 83 LEU CG 1 1
15 22015 1 1 83 LEU H H -1.727 7.910 -0.754 1.00 . A A . 83 LEU H 1 1
15 22016 1 1 83 LEU HA H -2.031 10.630 -1.775 1.00 . A A . 83 LEU HA 1 1
15 22017 1 1 83 LEU HB2 H -0.165 9.171 -2.996 1.00 . A A . 83 LEU HB2 1 1
15 22018 1 1 83 LEU HB3 H -1.537 8.211 -3.493 1.00 . A A . 83 LEU HB3 1 1
15 22019 1 1 83 LEU HD11 H 0.452 11.100 -4.316 1.00 . A A . 83 LEU HD11 1 1
15 22020 1 1 83 LEU HD12 H -0.735 11.927 -3.291 1.00 . A A . 83 LEU HD12 1 1
15 22021 1 1 83 LEU HD13 H -0.810 12.098 -5.061 1.00 . A A . 83 LEU HD13 1 1
15 22022 1 1 83 LEU HD21 H -0.446 8.890 -5.632 1.00 . A A . 83 LEU HD21 1 1
15 22023 1 1 83 LEU HD22 H -1.423 10.125 -6.473 1.00 . A A . 83 LEU HD22 1 1
15 22024 1 1 83 LEU HD23 H -2.222 8.743 -5.673 1.00 . A A . 83 LEU HD23 1 1
15 22025 1 1 83 LEU HG H -2.539 10.562 -4.269 1.00 . A A . 83 LEU HG 1 1
15 22026 1 1 83 LEU N N -1.413 8.869 -0.807 1.00 . A A . 83 LEU N 1 1
15 22027 1 1 83 LEU O O -3.685 7.861 -1.705 1.00 . A A . 83 LEU O 1 1
15 22028 1 1 84 GLU C C -5.963 9.730 -4.458 1.00 . A A . 84 GLU C 1 1
15 22029 1 1 84 GLU CA C -5.689 9.359 -3.006 1.00 . A A . 84 GLU CA 1 1
15 22030 1 1 84 GLU CB C -6.677 10.051 -2.054 1.00 . A A . 84 GLU CB 1 1
15 22031 1 1 84 GLU CD C -9.143 10.401 -1.579 1.00 . A A . 84 GLU CD 1 1
15 22032 1 1 84 GLU CG C -8.061 9.390 -1.955 1.00 . A A . 84 GLU CG 1 1
15 22033 1 1 84 GLU H H -4.083 10.694 -3.030 1.00 . A A . 84 GLU H 1 1
15 22034 1 1 84 GLU HA H -5.754 8.279 -2.925 1.00 . A A . 84 GLU HA 1 1
15 22035 1 1 84 GLU HB2 H -6.261 10.083 -1.048 1.00 . A A . 84 GLU HB2 1 1
15 22036 1 1 84 GLU HB3 H -6.774 11.082 -2.392 1.00 . A A . 84 GLU HB3 1 1
15 22037 1 1 84 GLU HG2 H -8.327 8.879 -2.877 1.00 . A A . 84 GLU HG2 1 1
15 22038 1 1 84 GLU HG3 H -8.026 8.633 -1.175 1.00 . A A . 84 GLU HG3 1 1
15 22039 1 1 84 GLU N N -4.343 9.786 -2.662 1.00 . A A . 84 GLU N 1 1
15 22040 1 1 84 GLU O O -5.345 10.659 -4.989 1.00 . A A . 84 GLU O 1 1
15 22041 1 1 84 GLU OE1 O -9.261 11.463 -2.228 1.00 . A A . 84 GLU OE1 1 1
15 22042 1 1 84 GLU OE2 O -9.858 10.171 -0.578 1.00 . A A . 84 GLU OE2 1 1
15 22043 1 1 85 GLU C C -8.875 9.595 -6.331 1.00 . A A . 85 GLU C 1 1
15 22044 1 1 85 GLU CA C -7.384 9.281 -6.426 1.00 . A A . 85 GLU CA 1 1
15 22045 1 1 85 GLU CB C -7.093 8.059 -7.299 1.00 . A A . 85 GLU CB 1 1
15 22046 1 1 85 GLU CD C -7.081 7.064 -9.593 1.00 . A A . 85 GLU CD 1 1
15 22047 1 1 85 GLU CG C -7.621 8.200 -8.729 1.00 . A A . 85 GLU CG 1 1
15 22048 1 1 85 GLU H H -7.292 8.202 -4.628 1.00 . A A . 85 GLU H 1 1
15 22049 1 1 85 GLU HA H -6.869 10.146 -6.850 1.00 . A A . 85 GLU HA 1 1
15 22050 1 1 85 GLU HB2 H -6.012 7.932 -7.328 1.00 . A A . 85 GLU HB2 1 1
15 22051 1 1 85 GLU HB3 H -7.533 7.168 -6.847 1.00 . A A . 85 GLU HB3 1 1
15 22052 1 1 85 GLU HG2 H -8.714 8.168 -8.713 1.00 . A A . 85 GLU HG2 1 1
15 22053 1 1 85 GLU HG3 H -7.295 9.157 -9.142 1.00 . A A . 85 GLU HG3 1 1
15 22054 1 1 85 GLU N N -6.878 9.008 -5.094 1.00 . A A . 85 GLU N 1 1
15 22055 1 1 85 GLU O O -9.642 8.858 -5.705 1.00 . A A . 85 GLU O 1 1
15 22056 1 1 85 GLU OE1 O -5.909 7.166 -10.025 1.00 . A A . 85 GLU OE1 1 1
15 22057 1 1 85 GLU OE2 O -7.816 6.068 -9.795 1.00 . A A . 85 GLU OE2 1 1
15 22058 1 1 86 TYR C C -10.911 11.449 -8.592 1.00 . A A . 86 TYR C 1 1
15 22059 1 1 86 TYR CA C -10.661 11.134 -7.113 1.00 . A A . 86 TYR CA 1 1
15 22060 1 1 86 TYR CB C -10.874 12.349 -6.194 1.00 . A A . 86 TYR CB 1 1
15 22061 1 1 86 TYR CD1 C -10.230 14.421 -7.505 1.00 . A A . 86 TYR CD1 1 1
15 22062 1 1 86 TYR CD2 C -8.744 13.647 -5.732 1.00 . A A . 86 TYR CD2 1 1
15 22063 1 1 86 TYR CE1 C -9.338 15.463 -7.804 1.00 . A A . 86 TYR CE1 1 1
15 22064 1 1 86 TYR CE2 C -7.844 14.685 -6.030 1.00 . A A . 86 TYR CE2 1 1
15 22065 1 1 86 TYR CG C -9.932 13.506 -6.477 1.00 . A A . 86 TYR CG 1 1
15 22066 1 1 86 TYR CZ C -8.136 15.590 -7.074 1.00 . A A . 86 TYR CZ 1 1
15 22067 1 1 86 TYR H H -8.634 11.198 -7.548 1.00 . A A . 86 TYR H 1 1
15 22068 1 1 86 TYR HA H -11.342 10.337 -6.813 1.00 . A A . 86 TYR HA 1 1
15 22069 1 1 86 TYR HB2 H -11.901 12.701 -6.292 1.00 . A A . 86 TYR HB2 1 1
15 22070 1 1 86 TYR HB3 H -10.744 12.029 -5.159 1.00 . A A . 86 TYR HB3 1 1
15 22071 1 1 86 TYR HD1 H -11.143 14.329 -8.076 1.00 . A A . 86 TYR HD1 1 1
15 22072 1 1 86 TYR HD2 H -8.513 12.949 -4.937 1.00 . A A . 86 TYR HD2 1 1
15 22073 1 1 86 TYR HE1 H -9.574 16.163 -8.594 1.00 . A A . 86 TYR HE1 1 1
15 22074 1 1 86 TYR HE2 H -6.936 14.788 -5.451 1.00 . A A . 86 TYR HE2 1 1
15 22075 1 1 86 TYR HH H -6.382 16.290 -7.521 1.00 . A A . 86 TYR HH 1 1
15 22076 1 1 86 TYR N N -9.289 10.674 -6.985 1.00 . A A . 86 TYR N 1 1
15 22077 1 1 86 TYR O O -10.011 11.298 -9.427 1.00 . A A . 86 TYR O 1 1
15 22078 1 1 86 TYR OH O -7.288 16.607 -7.366 1.00 . A A . 86 TYR OH 1 1
15 22079 1 1 87 GLN C C -13.381 13.460 -10.280 1.00 . A A . 87 GLN C 1 1
15 22080 1 1 87 GLN CA C -12.547 12.188 -10.293 1.00 . A A . 87 GLN CA 1 1
15 22081 1 1 87 GLN CB C -13.348 11.023 -10.909 1.00 . A A . 87 GLN CB 1 1
15 22082 1 1 87 GLN CD C -12.894 8.830 -9.612 1.00 . A A . 87 GLN CD 1 1
15 22083 1 1 87 GLN CG C -12.655 9.646 -10.889 1.00 . A A . 87 GLN CG 1 1
15 22084 1 1 87 GLN H H -12.809 12.061 -8.214 1.00 . A A . 87 GLN H 1 1
15 22085 1 1 87 GLN HA H -11.664 12.374 -10.907 1.00 . A A . 87 GLN HA 1 1
15 22086 1 1 87 GLN HB2 H -14.317 10.952 -10.417 1.00 . A A . 87 GLN HB2 1 1
15 22087 1 1 87 GLN HB3 H -13.539 11.276 -11.952 1.00 . A A . 87 GLN HB3 1 1
15 22088 1 1 87 GLN HE21 H -11.655 7.282 -10.212 1.00 . A A . 87 GLN HE21 1 1
15 22089 1 1 87 GLN HE22 H -12.546 7.063 -8.731 1.00 . A A . 87 GLN HE22 1 1
15 22090 1 1 87 GLN HG2 H -13.046 9.063 -11.723 1.00 . A A . 87 GLN HG2 1 1
15 22091 1 1 87 GLN HG3 H -11.585 9.771 -11.052 1.00 . A A . 87 GLN HG3 1 1
15 22092 1 1 87 GLN N N -12.127 11.869 -8.936 1.00 . A A . 87 GLN N 1 1
15 22093 1 1 87 GLN NE2 N -12.302 7.653 -9.516 1.00 . A A . 87 GLN NE2 1 1
15 22094 1 1 87 GLN O O -13.808 13.886 -11.371 1.00 . A A . 87 GLN O 1 1
15 22095 1 1 87 GLN OE1 O -13.628 9.222 -8.698 1.00 . A A . 87 GLN OE1 1 1
16 22096 1 1 1 GLY C C -17.839 -10.630 0.794 1.00 . A A . 1 GLY C 1 1
16 22097 1 1 1 GLY CA C -18.921 -9.624 0.454 1.00 . A A . 1 GLY CA 1 1
16 22098 1 1 1 GLY H1 H -17.830 -7.883 0.854 1.00 . A A . 1 GLY H1 1 1
16 22099 1 1 1 GLY HA2 H -19.885 -10.017 0.768 1.00 . A A . 1 GLY HA2 1 1
16 22100 1 1 1 GLY HA3 H -18.942 -9.448 -0.621 1.00 . A A . 1 GLY HA3 1 1
16 22101 1 1 1 GLY N N -18.658 -8.362 1.147 1.00 . A A . 1 GLY N 1 1
16 22102 1 1 1 GLY O O -17.863 -11.204 1.888 1.00 . A A . 1 GLY O 1 1
16 22103 1 1 2 GLU C C -14.797 -10.732 1.125 1.00 . A A . 2 GLU C 1 1
16 22104 1 1 2 GLU CA C -15.654 -11.597 0.197 1.00 . A A . 2 GLU CA 1 1
16 22105 1 1 2 GLU CB C -14.883 -11.891 -1.099 1.00 . A A . 2 GLU CB 1 1
16 22106 1 1 2 GLU CD C -15.067 -12.968 -3.373 1.00 . A A . 2 GLU CD 1 1
16 22107 1 1 2 GLU CG C -15.546 -12.999 -1.924 1.00 . A A . 2 GLU CG 1 1
16 22108 1 1 2 GLU H H -16.929 -10.400 -1.008 1.00 . A A . 2 GLU H 1 1
16 22109 1 1 2 GLU HA H -15.879 -12.539 0.695 1.00 . A A . 2 GLU HA 1 1
16 22110 1 1 2 GLU HB2 H -14.824 -10.975 -1.687 1.00 . A A . 2 GLU HB2 1 1
16 22111 1 1 2 GLU HB3 H -13.864 -12.208 -0.869 1.00 . A A . 2 GLU HB3 1 1
16 22112 1 1 2 GLU HG2 H -15.321 -13.969 -1.478 1.00 . A A . 2 GLU HG2 1 1
16 22113 1 1 2 GLU HG3 H -16.629 -12.865 -1.924 1.00 . A A . 2 GLU HG3 1 1
16 22114 1 1 2 GLU N N -16.891 -10.877 -0.114 1.00 . A A . 2 GLU N 1 1
16 22115 1 1 2 GLU O O -15.050 -9.532 1.272 1.00 . A A . 2 GLU O 1 1
16 22116 1 1 2 GLU OE1 O -15.511 -12.070 -4.127 1.00 . A A . 2 GLU OE1 1 1
16 22117 1 1 2 GLU OE2 O -14.282 -13.847 -3.805 1.00 . A A . 2 GLU OE2 1 1
16 22118 1 1 3 GLU C C -11.907 -9.930 0.924 1.00 . A A . 3 GLU C 1 1
16 22119 1 1 3 GLU CA C -12.599 -10.518 2.162 1.00 . A A . 3 GLU CA 1 1
16 22120 1 1 3 GLU CB C -11.630 -11.400 2.953 1.00 . A A . 3 GLU CB 1 1
16 22121 1 1 3 GLU CD C -11.004 -12.689 4.979 1.00 . A A . 3 GLU CD 1 1
16 22122 1 1 3 GLU CG C -12.104 -11.844 4.335 1.00 . A A . 3 GLU CG 1 1
16 22123 1 1 3 GLU H H -13.596 -12.295 1.549 1.00 . A A . 3 GLU H 1 1
16 22124 1 1 3 GLU HA H -12.935 -9.706 2.805 1.00 . A A . 3 GLU HA 1 1
16 22125 1 1 3 GLU HB2 H -11.433 -12.294 2.362 1.00 . A A . 3 GLU HB2 1 1
16 22126 1 1 3 GLU HB3 H -10.693 -10.855 3.081 1.00 . A A . 3 GLU HB3 1 1
16 22127 1 1 3 GLU HG2 H -12.309 -10.965 4.949 1.00 . A A . 3 GLU HG2 1 1
16 22128 1 1 3 GLU HG3 H -13.011 -12.441 4.242 1.00 . A A . 3 GLU HG3 1 1
16 22129 1 1 3 GLU N N -13.736 -11.297 1.692 1.00 . A A . 3 GLU N 1 1
16 22130 1 1 3 GLU O O -12.232 -8.826 0.476 1.00 . A A . 3 GLU O 1 1
16 22131 1 1 3 GLU OE1 O -10.571 -13.682 4.356 1.00 . A A . 3 GLU OE1 1 1
16 22132 1 1 3 GLU OE2 O -10.527 -12.335 6.082 1.00 . A A . 3 GLU OE2 1 1
16 22133 1 1 4 THR C C -10.009 -11.496 -1.743 1.00 . A A . 4 THR C 1 1
16 22134 1 1 4 THR CA C -10.183 -10.296 -0.804 1.00 . A A . 4 THR CA 1 1
16 22135 1 1 4 THR CB C -8.841 -9.708 -0.306 1.00 . A A . 4 THR CB 1 1
16 22136 1 1 4 THR CG2 C -8.875 -8.176 -0.369 1.00 . A A . 4 THR CG2 1 1
16 22137 1 1 4 THR H H -10.791 -11.615 0.698 1.00 . A A . 4 THR H 1 1
16 22138 1 1 4 THR HA H -10.720 -9.533 -1.358 1.00 . A A . 4 THR HA 1 1
16 22139 1 1 4 THR HB H -8.039 -10.056 -0.956 1.00 . A A . 4 THR HB 1 1
16 22140 1 1 4 THR HG1 H -8.711 -11.022 1.165 1.00 . A A . 4 THR HG1 1 1
16 22141 1 1 4 THR HG21 H -9.141 -7.856 -1.375 1.00 . A A . 4 THR HG21 1 1
16 22142 1 1 4 THR HG22 H -7.901 -7.753 -0.139 1.00 . A A . 4 THR HG22 1 1
16 22143 1 1 4 THR HG23 H -9.605 -7.787 0.341 1.00 . A A . 4 THR HG23 1 1
16 22144 1 1 4 THR N N -11.009 -10.702 0.315 1.00 . A A . 4 THR N 1 1
16 22145 1 1 4 THR O O -10.100 -12.646 -1.311 1.00 . A A . 4 THR O 1 1
16 22146 1 1 4 THR OG1 O -8.537 -10.064 1.033 1.00 . A A . 4 THR OG1 1 1
16 22147 1 1 5 PRO C C -8.696 -13.192 -4.190 1.00 . A A . 5 PRO C 1 1
16 22148 1 1 5 PRO CA C -9.927 -12.286 -4.068 1.00 . A A . 5 PRO CA 1 1
16 22149 1 1 5 PRO CB C -10.189 -11.490 -5.343 1.00 . A A . 5 PRO CB 1 1
16 22150 1 1 5 PRO CD C -9.562 -9.965 -3.649 1.00 . A A . 5 PRO CD 1 1
16 22151 1 1 5 PRO CG C -9.353 -10.230 -5.134 1.00 . A A . 5 PRO CG 1 1
16 22152 1 1 5 PRO HA H -10.797 -12.910 -3.852 1.00 . A A . 5 PRO HA 1 1
16 22153 1 1 5 PRO HB2 H -9.919 -12.039 -6.238 1.00 . A A . 5 PRO HB2 1 1
16 22154 1 1 5 PRO HB3 H -11.239 -11.216 -5.388 1.00 . A A . 5 PRO HB3 1 1
16 22155 1 1 5 PRO HD2 H -8.691 -9.468 -3.220 1.00 . A A . 5 PRO HD2 1 1
16 22156 1 1 5 PRO HD3 H -10.455 -9.359 -3.513 1.00 . A A . 5 PRO HD3 1 1
16 22157 1 1 5 PRO HG2 H -8.301 -10.433 -5.336 1.00 . A A . 5 PRO HG2 1 1
16 22158 1 1 5 PRO HG3 H -9.716 -9.397 -5.732 1.00 . A A . 5 PRO HG3 1 1
16 22159 1 1 5 PRO N N -9.786 -11.265 -3.040 1.00 . A A . 5 PRO N 1 1
16 22160 1 1 5 PRO O O -8.605 -13.965 -5.150 1.00 . A A . 5 PRO O 1 1
16 22161 1 1 6 LEU C C -6.899 -15.240 -2.746 1.00 . A A . 6 LEU C 1 1
16 22162 1 1 6 LEU CA C -6.508 -13.863 -3.268 1.00 . A A . 6 LEU CA 1 1
16 22163 1 1 6 LEU CB C -5.431 -13.246 -2.362 1.00 . A A . 6 LEU CB 1 1
16 22164 1 1 6 LEU CD1 C -5.595 -10.704 -2.456 1.00 . A A . 6 LEU CD1 1 1
16 22165 1 1 6 LEU CD2 C -3.361 -11.851 -2.392 1.00 . A A . 6 LEU CD2 1 1
16 22166 1 1 6 LEU CG C -4.804 -11.945 -2.897 1.00 . A A . 6 LEU CG 1 1
16 22167 1 1 6 LEU H H -7.880 -12.446 -2.515 1.00 . A A . 6 LEU H 1 1
16 22168 1 1 6 LEU HA H -6.100 -13.967 -4.275 1.00 . A A . 6 LEU HA 1 1
16 22169 1 1 6 LEU HB2 H -5.827 -13.080 -1.357 1.00 . A A . 6 LEU HB2 1 1
16 22170 1 1 6 LEU HB3 H -4.647 -13.999 -2.275 1.00 . A A . 6 LEU HB3 1 1
16 22171 1 1 6 LEU HD11 H -6.546 -10.656 -2.982 1.00 . A A . 6 LEU HD11 1 1
16 22172 1 1 6 LEU HD12 H -5.031 -9.801 -2.689 1.00 . A A . 6 LEU HD12 1 1
16 22173 1 1 6 LEU HD13 H -5.768 -10.731 -1.381 1.00 . A A . 6 LEU HD13 1 1
16 22174 1 1 6 LEU HD21 H -2.891 -10.954 -2.789 1.00 . A A . 6 LEU HD21 1 1
16 22175 1 1 6 LEU HD22 H -2.812 -12.729 -2.724 1.00 . A A . 6 LEU HD22 1 1
16 22176 1 1 6 LEU HD23 H -3.354 -11.808 -1.303 1.00 . A A . 6 LEU HD23 1 1
16 22177 1 1 6 LEU HG H -4.776 -11.979 -3.986 1.00 . A A . 6 LEU HG 1 1
16 22178 1 1 6 LEU N N -7.706 -13.045 -3.307 1.00 . A A . 6 LEU N 1 1
16 22179 1 1 6 LEU O O -7.055 -15.423 -1.539 1.00 . A A . 6 LEU O 1 1
16 22180 1 1 7 VAL C C -6.051 -18.266 -2.674 1.00 . A A . 7 VAL C 1 1
16 22181 1 1 7 VAL CA C -7.311 -17.596 -3.248 1.00 . A A . 7 VAL CA 1 1
16 22182 1 1 7 VAL CB C -7.925 -18.361 -4.442 1.00 . A A . 7 VAL CB 1 1
16 22183 1 1 7 VAL CG1 C -6.876 -18.790 -5.481 1.00 . A A . 7 VAL CG1 1 1
16 22184 1 1 7 VAL CG2 C -8.738 -19.573 -3.974 1.00 . A A . 7 VAL CG2 1 1
16 22185 1 1 7 VAL H H -6.980 -15.995 -4.629 1.00 . A A . 7 VAL H 1 1
16 22186 1 1 7 VAL HA H -8.061 -17.567 -2.454 1.00 . A A . 7 VAL HA 1 1
16 22187 1 1 7 VAL HB H -8.623 -17.688 -4.941 1.00 . A A . 7 VAL HB 1 1
16 22188 1 1 7 VAL HG11 H -6.245 -17.948 -5.754 1.00 . A A . 7 VAL HG11 1 1
16 22189 1 1 7 VAL HG12 H -6.248 -19.586 -5.082 1.00 . A A . 7 VAL HG12 1 1
16 22190 1 1 7 VAL HG13 H -7.377 -19.163 -6.375 1.00 . A A . 7 VAL HG13 1 1
16 22191 1 1 7 VAL HG21 H -8.091 -20.334 -3.541 1.00 . A A . 7 VAL HG21 1 1
16 22192 1 1 7 VAL HG22 H -9.477 -19.263 -3.234 1.00 . A A . 7 VAL HG22 1 1
16 22193 1 1 7 VAL HG23 H -9.272 -20.001 -4.819 1.00 . A A . 7 VAL HG23 1 1
16 22194 1 1 7 VAL N N -7.042 -16.215 -3.643 1.00 . A A . 7 VAL N 1 1
16 22195 1 1 7 VAL O O -6.150 -19.364 -2.123 1.00 . A A . 7 VAL O 1 1
16 22196 1 1 8 THR C C -3.832 -17.986 -0.628 1.00 . A A . 8 THR C 1 1
16 22197 1 1 8 THR CA C -3.674 -18.175 -2.136 1.00 . A A . 8 THR CA 1 1
16 22198 1 1 8 THR CB C -2.401 -17.466 -2.656 1.00 . A A . 8 THR CB 1 1
16 22199 1 1 8 THR CG2 C -2.112 -16.167 -1.893 1.00 . A A . 8 THR CG2 1 1
16 22200 1 1 8 THR H H -4.834 -16.717 -3.170 1.00 . A A . 8 THR H 1 1
16 22201 1 1 8 THR HA H -3.617 -19.239 -2.357 1.00 . A A . 8 THR HA 1 1
16 22202 1 1 8 THR HB H -2.524 -17.246 -3.716 1.00 . A A . 8 THR HB 1 1
16 22203 1 1 8 THR HG1 H -1.444 -19.176 -2.829 1.00 . A A . 8 THR HG1 1 1
16 22204 1 1 8 THR HG21 H -1.263 -15.646 -2.331 1.00 . A A . 8 THR HG21 1 1
16 22205 1 1 8 THR HG22 H -1.896 -16.401 -0.846 1.00 . A A . 8 THR HG22 1 1
16 22206 1 1 8 THR HG23 H -2.990 -15.525 -1.919 1.00 . A A . 8 THR HG23 1 1
16 22207 1 1 8 THR N N -4.864 -17.653 -2.797 1.00 . A A . 8 THR N 1 1
16 22208 1 1 8 THR O O -4.497 -17.046 -0.176 1.00 . A A . 8 THR O 1 1
16 22209 1 1 8 THR OG1 O -1.243 -18.267 -2.507 1.00 . A A . 8 THR OG1 1 1
16 22210 1 1 9 ALA C C -1.476 -19.013 1.930 1.00 . A A . 9 ALA C 1 1
16 22211 1 1 9 ALA CA C -2.839 -18.471 1.538 1.00 . A A . 9 ALA CA 1 1
16 22212 1 1 9 ALA CB C -3.979 -19.062 2.340 1.00 . A A . 9 ALA CB 1 1
16 22213 1 1 9 ALA H H -2.579 -19.547 -0.257 1.00 . A A . 9 ALA H 1 1
16 22214 1 1 9 ALA HA H -2.837 -17.393 1.701 1.00 . A A . 9 ALA HA 1 1
16 22215 1 1 9 ALA HB1 H -4.088 -20.119 2.113 1.00 . A A . 9 ALA HB1 1 1
16 22216 1 1 9 ALA HB2 H -3.766 -18.931 3.394 1.00 . A A . 9 ALA HB2 1 1
16 22217 1 1 9 ALA HB3 H -4.881 -18.520 2.061 1.00 . A A . 9 ALA HB3 1 1
16 22218 1 1 9 ALA N N -3.075 -18.758 0.144 1.00 . A A . 9 ALA N 1 1
16 22219 1 1 9 ALA O O -1.347 -20.136 2.410 1.00 . A A . 9 ALA O 1 1
16 22220 1 1 10 ARG C C 1.444 -17.166 2.778 1.00 . A A . 10 ARG C 1 1
16 22221 1 1 10 ARG CA C 0.948 -18.448 2.089 1.00 . A A . 10 ARG CA 1 1
16 22222 1 1 10 ARG CB C 1.743 -18.852 0.826 1.00 . A A . 10 ARG CB 1 1
16 22223 1 1 10 ARG CD C 1.905 -21.461 0.823 1.00 . A A . 10 ARG CD 1 1
16 22224 1 1 10 ARG CG C 2.621 -20.106 0.979 1.00 . A A . 10 ARG CG 1 1
16 22225 1 1 10 ARG CZ C 0.255 -22.868 2.078 1.00 . A A . 10 ARG CZ 1 1
16 22226 1 1 10 ARG H H -0.640 -17.274 1.363 1.00 . A A . 10 ARG H 1 1
16 22227 1 1 10 ARG HA H 0.991 -19.249 2.825 1.00 . A A . 10 ARG HA 1 1
16 22228 1 1 10 ARG HB2 H 1.065 -19.024 -0.012 1.00 . A A . 10 ARG HB2 1 1
16 22229 1 1 10 ARG HB3 H 2.385 -18.019 0.530 1.00 . A A . 10 ARG HB3 1 1
16 22230 1 1 10 ARG HD2 H 1.246 -21.420 -0.046 1.00 . A A . 10 ARG HD2 1 1
16 22231 1 1 10 ARG HD3 H 2.660 -22.224 0.627 1.00 . A A . 10 ARG HD3 1 1
16 22232 1 1 10 ARG HE H 1.292 -21.300 2.845 1.00 . A A . 10 ARG HE 1 1
16 22233 1 1 10 ARG HG2 H 3.351 -20.055 0.175 1.00 . A A . 10 ARG HG2 1 1
16 22234 1 1 10 ARG HG3 H 3.167 -20.077 1.920 1.00 . A A . 10 ARG HG3 1 1
16 22235 1 1 10 ARG HH11 H 0.784 -23.726 0.299 1.00 . A A . 10 ARG HH11 1 1
16 22236 1 1 10 ARG HH12 H -0.540 -24.494 1.079 1.00 . A A . 10 ARG HH12 1 1
16 22237 1 1 10 ARG HH21 H -0.437 -22.309 3.896 1.00 . A A . 10 ARG HH21 1 1
16 22238 1 1 10 ARG HH22 H -1.383 -23.533 3.120 1.00 . A A . 10 ARG HH22 1 1
16 22239 1 1 10 ARG N N -0.444 -18.207 1.707 1.00 . A A . 10 ARG N 1 1
16 22240 1 1 10 ARG NE N 1.146 -21.868 2.021 1.00 . A A . 10 ARG NE 1 1
16 22241 1 1 10 ARG NH1 N 0.112 -23.728 1.075 1.00 . A A . 10 ARG NH1 1 1
16 22242 1 1 10 ARG NH2 N -0.501 -23.016 3.162 1.00 . A A . 10 ARG NH2 1 1
16 22243 1 1 10 ARG O O 0.614 -16.305 3.102 1.00 . A A . 10 ARG O 1 1
16 22244 1 1 11 HIS C C 2.874 -14.498 2.893 1.00 . A A . 11 HIS C 1 1
16 22245 1 1 11 HIS CA C 3.298 -15.791 3.624 1.00 . A A . 11 HIS CA 1 1
16 22246 1 1 11 HIS CB C 4.826 -15.920 3.802 1.00 . A A . 11 HIS CB 1 1
16 22247 1 1 11 HIS CD2 C 5.176 -16.004 1.253 1.00 . A A . 11 HIS CD2 1 1
16 22248 1 1 11 HIS CE1 C 7.348 -16.313 1.174 1.00 . A A . 11 HIS CE1 1 1
16 22249 1 1 11 HIS CG C 5.641 -16.064 2.536 1.00 . A A . 11 HIS CG 1 1
16 22250 1 1 11 HIS H H 3.361 -17.807 2.948 1.00 . A A . 11 HIS H 1 1
16 22251 1 1 11 HIS HA H 2.884 -15.725 4.616 1.00 . A A . 11 HIS HA 1 1
16 22252 1 1 11 HIS HB2 H 5.191 -15.043 4.339 1.00 . A A . 11 HIS HB2 1 1
16 22253 1 1 11 HIS HB3 H 5.029 -16.783 4.438 1.00 . A A . 11 HIS HB3 1 1
16 22254 1 1 11 HIS HD1 H 7.647 -16.478 3.230 1.00 . A A . 11 HIS HD1 1 1
16 22255 1 1 11 HIS HD2 H 4.140 -15.883 0.983 1.00 . A A . 11 HIS HD2 1 1
16 22256 1 1 11 HIS HE1 H 8.357 -16.473 0.824 1.00 . A A . 11 HIS HE1 1 1
16 22257 1 1 11 HIS N N 2.742 -17.009 3.032 1.00 . A A . 11 HIS N 1 1
16 22258 1 1 11 HIS ND1 N 7.000 -16.280 2.468 1.00 . A A . 11 HIS ND1 1 1
16 22259 1 1 11 HIS NE2 N 6.266 -16.159 0.388 1.00 . A A . 11 HIS NE2 1 1
16 22260 1 1 11 HIS O O 2.373 -14.530 1.761 1.00 . A A . 11 HIS O 1 1
16 22261 1 1 12 MET C C 4.372 -11.350 2.994 1.00 . A A . 12 MET C 1 1
16 22262 1 1 12 MET CA C 2.987 -12.023 2.934 1.00 . A A . 12 MET CA 1 1
16 22263 1 1 12 MET CB C 1.829 -11.251 3.606 1.00 . A A . 12 MET CB 1 1
16 22264 1 1 12 MET CE C -0.963 -9.157 3.118 1.00 . A A . 12 MET CE 1 1
16 22265 1 1 12 MET CG C 0.467 -11.680 3.042 1.00 . A A . 12 MET CG 1 1
16 22266 1 1 12 MET H H 3.563 -13.375 4.431 1.00 . A A . 12 MET H 1 1
16 22267 1 1 12 MET HA H 2.748 -12.121 1.873 1.00 . A A . 12 MET HA 1 1
16 22268 1 1 12 MET HB2 H 1.842 -11.409 4.683 1.00 . A A . 12 MET HB2 1 1
16 22269 1 1 12 MET HB3 H 1.944 -10.195 3.409 1.00 . A A . 12 MET HB3 1 1
16 22270 1 1 12 MET HE1 H -0.660 -8.496 3.936 1.00 . A A . 12 MET HE1 1 1
16 22271 1 1 12 MET HE2 H -0.271 -9.053 2.281 1.00 . A A . 12 MET HE2 1 1
16 22272 1 1 12 MET HE3 H -1.956 -8.838 2.793 1.00 . A A . 12 MET HE3 1 1
16 22273 1 1 12 MET HG2 H 0.479 -11.515 1.967 1.00 . A A . 12 MET HG2 1 1
16 22274 1 1 12 MET HG3 H 0.364 -12.753 3.212 1.00 . A A . 12 MET HG3 1 1
16 22275 1 1 12 MET N N 3.112 -13.351 3.526 1.00 . A A . 12 MET N 1 1
16 22276 1 1 12 MET O O 5.351 -11.983 3.404 1.00 . A A . 12 MET O 1 1
16 22277 1 1 12 MET SD S -1.032 -10.881 3.711 1.00 . A A . 12 MET SD 1 1
16 22278 1 1 13 SER C C 6.365 -8.832 3.509 1.00 . A A . 13 SER C 1 1
16 22279 1 1 13 SER CA C 5.739 -9.410 2.222 1.00 . A A . 13 SER CA 1 1
16 22280 1 1 13 SER CB C 5.468 -8.330 1.155 1.00 . A A . 13 SER CB 1 1
16 22281 1 1 13 SER H H 3.642 -9.643 2.209 1.00 . A A . 13 SER H 1 1
16 22282 1 1 13 SER HA H 6.458 -10.114 1.806 1.00 . A A . 13 SER HA 1 1
16 22283 1 1 13 SER HB2 H 4.795 -8.729 0.397 1.00 . A A . 13 SER HB2 1 1
16 22284 1 1 13 SER HB3 H 4.990 -7.470 1.619 1.00 . A A . 13 SER HB3 1 1
16 22285 1 1 13 SER HG H 6.518 -8.065 -0.456 1.00 . A A . 13 SER HG 1 1
16 22286 1 1 13 SER N N 4.486 -10.128 2.470 1.00 . A A . 13 SER N 1 1
16 22287 1 1 13 SER O O 6.227 -9.365 4.616 1.00 . A A . 13 SER O 1 1
16 22288 1 1 13 SER OG O 6.657 -7.903 0.504 1.00 . A A . 13 SER OG 1 1
16 22289 1 1 14 LYS C C 6.865 -5.738 4.669 1.00 . A A . 14 LYS C 1 1
16 22290 1 1 14 LYS CA C 7.741 -6.957 4.382 1.00 . A A . 14 LYS CA 1 1
16 22291 1 1 14 LYS CB C 9.156 -6.550 3.955 1.00 . A A . 14 LYS CB 1 1
16 22292 1 1 14 LYS CD C 10.290 -6.624 6.250 1.00 . A A . 14 LYS CD 1 1
16 22293 1 1 14 LYS CE C 9.289 -6.406 7.390 1.00 . A A . 14 LYS CE 1 1
16 22294 1 1 14 LYS CG C 9.927 -5.764 5.028 1.00 . A A . 14 LYS CG 1 1
16 22295 1 1 14 LYS H H 7.216 -7.451 2.374 1.00 . A A . 14 LYS H 1 1
16 22296 1 1 14 LYS HA H 7.806 -7.553 5.284 1.00 . A A . 14 LYS HA 1 1
16 22297 1 1 14 LYS HB2 H 9.729 -7.443 3.695 1.00 . A A . 14 LYS HB2 1 1
16 22298 1 1 14 LYS HB3 H 9.077 -5.941 3.058 1.00 . A A . 14 LYS HB3 1 1
16 22299 1 1 14 LYS HD2 H 10.322 -7.679 5.971 1.00 . A A . 14 LYS HD2 1 1
16 22300 1 1 14 LYS HD3 H 11.282 -6.338 6.604 1.00 . A A . 14 LYS HD3 1 1
16 22301 1 1 14 LYS HE2 H 9.468 -5.415 7.815 1.00 . A A . 14 LYS HE2 1 1
16 22302 1 1 14 LYS HE3 H 8.269 -6.434 7.006 1.00 . A A . 14 LYS HE3 1 1
16 22303 1 1 14 LYS HG2 H 10.842 -5.409 4.568 1.00 . A A . 14 LYS HG2 1 1
16 22304 1 1 14 LYS HG3 H 9.368 -4.880 5.337 1.00 . A A . 14 LYS HG3 1 1
16 22305 1 1 14 LYS HZ1 H 10.366 -7.548 8.760 1.00 . A A . 14 LYS HZ1 1 1
16 22306 1 1 14 LYS HZ2 H 9.036 -8.323 8.125 1.00 . A A . 14 LYS HZ2 1 1
16 22307 1 1 14 LYS HZ3 H 8.860 -7.153 9.250 1.00 . A A . 14 LYS HZ3 1 1
16 22308 1 1 14 LYS N N 7.162 -7.776 3.330 1.00 . A A . 14 LYS N 1 1
16 22309 1 1 14 LYS NZ N 9.409 -7.431 8.443 1.00 . A A . 14 LYS NZ 1 1
16 22310 1 1 14 LYS O O 6.608 -5.426 5.831 1.00 . A A . 14 LYS O 1 1
16 22311 1 1 15 TRP C C 4.413 -3.620 3.455 1.00 . A A . 15 TRP C 1 1
16 22312 1 1 15 TRP CA C 5.915 -3.658 3.754 1.00 . A A . 15 TRP CA 1 1
16 22313 1 1 15 TRP CB C 6.685 -2.694 2.837 1.00 . A A . 15 TRP CB 1 1
16 22314 1 1 15 TRP CD1 C 9.096 -3.283 2.264 1.00 . A A . 15 TRP CD1 1 1
16 22315 1 1 15 TRP CD2 C 8.910 -2.035 4.121 1.00 . A A . 15 TRP CD2 1 1
16 22316 1 1 15 TRP CE2 C 10.295 -2.302 3.933 1.00 . A A . 15 TRP CE2 1 1
16 22317 1 1 15 TRP CE3 C 8.556 -1.226 5.222 1.00 . A A . 15 TRP CE3 1 1
16 22318 1 1 15 TRP CG C 8.170 -2.680 3.046 1.00 . A A . 15 TRP CG 1 1
16 22319 1 1 15 TRP CH2 C 10.867 -1.056 5.940 1.00 . A A . 15 TRP CH2 1 1
16 22320 1 1 15 TRP CZ2 C 11.257 -1.786 4.809 1.00 . A A . 15 TRP CZ2 1 1
16 22321 1 1 15 TRP CZ3 C 9.509 -0.773 6.145 1.00 . A A . 15 TRP CZ3 1 1
16 22322 1 1 15 TRP H H 6.684 -5.334 2.699 1.00 . A A . 15 TRP H 1 1
16 22323 1 1 15 TRP HA H 6.077 -3.326 4.778 1.00 . A A . 15 TRP HA 1 1
16 22324 1 1 15 TRP HB2 H 6.455 -2.915 1.794 1.00 . A A . 15 TRP HB2 1 1
16 22325 1 1 15 TRP HB3 H 6.325 -1.684 3.030 1.00 . A A . 15 TRP HB3 1 1
16 22326 1 1 15 TRP HD1 H 8.895 -3.844 1.365 1.00 . A A . 15 TRP HD1 1 1
16 22327 1 1 15 TRP HE1 H 11.207 -3.418 2.341 1.00 . A A . 15 TRP HE1 1 1
16 22328 1 1 15 TRP HE3 H 7.530 -0.939 5.358 1.00 . A A . 15 TRP HE3 1 1
16 22329 1 1 15 TRP HH2 H 11.610 -0.680 6.628 1.00 . A A . 15 TRP HH2 1 1
16 22330 1 1 15 TRP HZ2 H 12.296 -1.912 4.602 1.00 . A A . 15 TRP HZ2 1 1
16 22331 1 1 15 TRP HZ3 H 9.185 -0.171 6.986 1.00 . A A . 15 TRP HZ3 1 1
16 22332 1 1 15 TRP N N 6.473 -5.004 3.625 1.00 . A A . 15 TRP N 1 1
16 22333 1 1 15 TRP NE1 N 10.357 -3.071 2.785 1.00 . A A . 15 TRP NE1 1 1
16 22334 1 1 15 TRP O O 3.819 -2.542 3.392 1.00 . A A . 15 TRP O 1 1
16 22335 1 1 16 GLU C C 1.454 -4.607 3.825 1.00 . A A . 16 GLU C 1 1
16 22336 1 1 16 GLU CA C 2.436 -4.887 2.702 1.00 . A A . 16 GLU CA 1 1
16 22337 1 1 16 GLU CB C 2.226 -6.257 2.036 1.00 . A A . 16 GLU CB 1 1
16 22338 1 1 16 GLU CD C 2.919 -7.715 4.114 1.00 . A A . 16 GLU CD 1 1
16 22339 1 1 16 GLU CG C 1.960 -7.462 2.943 1.00 . A A . 16 GLU CG 1 1
16 22340 1 1 16 GLU H H 4.290 -5.642 3.356 1.00 . A A . 16 GLU H 1 1
16 22341 1 1 16 GLU HA H 2.267 -4.120 1.953 1.00 . A A . 16 GLU HA 1 1
16 22342 1 1 16 GLU HB2 H 1.349 -6.185 1.394 1.00 . A A . 16 GLU HB2 1 1
16 22343 1 1 16 GLU HB3 H 3.078 -6.477 1.394 1.00 . A A . 16 GLU HB3 1 1
16 22344 1 1 16 GLU HG2 H 0.965 -7.321 3.354 1.00 . A A . 16 GLU HG2 1 1
16 22345 1 1 16 GLU HG3 H 1.968 -8.334 2.289 1.00 . A A . 16 GLU HG3 1 1
16 22346 1 1 16 GLU N N 3.807 -4.764 3.164 1.00 . A A . 16 GLU N 1 1
16 22347 1 1 16 GLU O O 0.450 -3.941 3.590 1.00 . A A . 16 GLU O 1 1
16 22348 1 1 16 GLU OE1 O 4.084 -7.281 4.030 1.00 . A A . 16 GLU OE1 1 1
16 22349 1 1 16 GLU OE2 O 2.485 -8.346 5.104 1.00 . A A . 16 GLU OE2 1 1
16 22350 1 1 17 GLU C C 1.027 -3.193 6.407 1.00 . A A . 17 GLU C 1 1
16 22351 1 1 17 GLU CA C 0.984 -4.692 6.208 1.00 . A A . 17 GLU CA 1 1
16 22352 1 1 17 GLU CB C 1.562 -5.440 7.410 1.00 . A A . 17 GLU CB 1 1
16 22353 1 1 17 GLU CD C -0.456 -5.620 8.917 1.00 . A A . 17 GLU CD 1 1
16 22354 1 1 17 GLU CG C 0.491 -6.357 7.970 1.00 . A A . 17 GLU CG 1 1
16 22355 1 1 17 GLU H H 2.499 -5.712 5.240 1.00 . A A . 17 GLU H 1 1
16 22356 1 1 17 GLU HA H -0.058 -4.977 6.032 1.00 . A A . 17 GLU HA 1 1
16 22357 1 1 17 GLU HB2 H 2.415 -6.052 7.105 1.00 . A A . 17 GLU HB2 1 1
16 22358 1 1 17 GLU HB3 H 1.904 -4.754 8.186 1.00 . A A . 17 GLU HB3 1 1
16 22359 1 1 17 GLU HG2 H -0.071 -6.824 7.162 1.00 . A A . 17 GLU HG2 1 1
16 22360 1 1 17 GLU HG3 H 1.021 -7.142 8.491 1.00 . A A . 17 GLU HG3 1 1
16 22361 1 1 17 GLU N N 1.754 -5.049 5.047 1.00 . A A . 17 GLU N 1 1
16 22362 1 1 17 GLU O O -0.021 -2.583 6.516 1.00 . A A . 17 GLU O 1 1
16 22363 1 1 17 GLU OE1 O -1.419 -4.967 8.474 1.00 . A A . 17 GLU OE1 1 1
16 22364 1 1 17 GLU OE2 O -0.261 -5.718 10.154 1.00 . A A . 17 GLU OE2 1 1
16 22365 1 1 18 ILE C C 1.512 -0.363 5.676 1.00 . A A . 18 ILE C 1 1
16 22366 1 1 18 ILE CA C 2.401 -1.151 6.645 1.00 . A A . 18 ILE CA 1 1
16 22367 1 1 18 ILE CB C 3.904 -0.797 6.578 1.00 . A A . 18 ILE CB 1 1
16 22368 1 1 18 ILE CD1 C 6.169 -1.669 7.535 1.00 . A A . 18 ILE CD1 1 1
16 22369 1 1 18 ILE CG1 C 4.651 -1.582 7.687 1.00 . A A . 18 ILE CG1 1 1
16 22370 1 1 18 ILE CG2 C 4.153 0.708 6.787 1.00 . A A . 18 ILE CG2 1 1
16 22371 1 1 18 ILE H H 3.031 -3.162 6.265 1.00 . A A . 18 ILE H 1 1
16 22372 1 1 18 ILE HA H 2.056 -0.913 7.648 1.00 . A A . 18 ILE HA 1 1
16 22373 1 1 18 ILE HB H 4.273 -1.076 5.591 1.00 . A A . 18 ILE HB 1 1
16 22374 1 1 18 ILE HD11 H 6.402 -2.263 6.654 1.00 . A A . 18 ILE HD11 1 1
16 22375 1 1 18 ILE HD12 H 6.610 -0.676 7.466 1.00 . A A . 18 ILE HD12 1 1
16 22376 1 1 18 ILE HD13 H 6.598 -2.181 8.396 1.00 . A A . 18 ILE HD13 1 1
16 22377 1 1 18 ILE HG12 H 4.422 -1.131 8.650 1.00 . A A . 18 ILE HG12 1 1
16 22378 1 1 18 ILE HG13 H 4.297 -2.607 7.731 1.00 . A A . 18 ILE HG13 1 1
16 22379 1 1 18 ILE HG21 H 3.594 1.298 6.063 1.00 . A A . 18 ILE HG21 1 1
16 22380 1 1 18 ILE HG22 H 3.829 1.010 7.782 1.00 . A A . 18 ILE HG22 1 1
16 22381 1 1 18 ILE HG23 H 5.210 0.943 6.666 1.00 . A A . 18 ILE HG23 1 1
16 22382 1 1 18 ILE N N 2.216 -2.585 6.413 1.00 . A A . 18 ILE N 1 1
16 22383 1 1 18 ILE O O 0.820 0.556 6.111 1.00 . A A . 18 ILE O 1 1
16 22384 1 1 19 ALA C C -0.924 -0.427 3.897 1.00 . A A . 19 ALA C 1 1
16 22385 1 1 19 ALA CA C 0.527 -0.235 3.437 1.00 . A A . 19 ALA CA 1 1
16 22386 1 1 19 ALA CB C 0.778 -0.864 2.060 1.00 . A A . 19 ALA CB 1 1
16 22387 1 1 19 ALA H H 2.021 -1.582 4.147 1.00 . A A . 19 ALA H 1 1
16 22388 1 1 19 ALA HA H 0.728 0.835 3.382 1.00 . A A . 19 ALA HA 1 1
16 22389 1 1 19 ALA HB1 H 0.656 -1.945 2.102 1.00 . A A . 19 ALA HB1 1 1
16 22390 1 1 19 ALA HB2 H 0.063 -0.468 1.342 1.00 . A A . 19 ALA HB2 1 1
16 22391 1 1 19 ALA HB3 H 1.785 -0.622 1.728 1.00 . A A . 19 ALA HB3 1 1
16 22392 1 1 19 ALA N N 1.456 -0.785 4.408 1.00 . A A . 19 ALA N 1 1
16 22393 1 1 19 ALA O O -1.656 0.550 4.036 1.00 . A A . 19 ALA O 1 1
16 22394 1 1 20 VAL C C -3.162 -1.247 5.822 1.00 . A A . 20 VAL C 1 1
16 22395 1 1 20 VAL CA C -2.707 -2.004 4.553 1.00 . A A . 20 VAL CA 1 1
16 22396 1 1 20 VAL CB C -2.789 -3.545 4.679 1.00 . A A . 20 VAL CB 1 1
16 22397 1 1 20 VAL CG1 C -4.010 -4.050 5.452 1.00 . A A . 20 VAL CG1 1 1
16 22398 1 1 20 VAL CG2 C -2.795 -4.194 3.284 1.00 . A A . 20 VAL CG2 1 1
16 22399 1 1 20 VAL H H -0.720 -2.473 4.053 1.00 . A A . 20 VAL H 1 1
16 22400 1 1 20 VAL HA H -3.365 -1.686 3.741 1.00 . A A . 20 VAL HA 1 1
16 22401 1 1 20 VAL HB H -1.910 -3.903 5.209 1.00 . A A . 20 VAL HB 1 1
16 22402 1 1 20 VAL HG11 H -4.082 -5.136 5.380 1.00 . A A . 20 VAL HG11 1 1
16 22403 1 1 20 VAL HG12 H -3.874 -3.798 6.503 1.00 . A A . 20 VAL HG12 1 1
16 22404 1 1 20 VAL HG13 H -4.922 -3.592 5.068 1.00 . A A . 20 VAL HG13 1 1
16 22405 1 1 20 VAL HG21 H -3.710 -3.915 2.761 1.00 . A A . 20 VAL HG21 1 1
16 22406 1 1 20 VAL HG22 H -1.937 -3.855 2.705 1.00 . A A . 20 VAL HG22 1 1
16 22407 1 1 20 VAL HG23 H -2.739 -5.280 3.390 1.00 . A A . 20 VAL HG23 1 1
16 22408 1 1 20 VAL N N -1.350 -1.672 4.134 1.00 . A A . 20 VAL N 1 1
16 22409 1 1 20 VAL O O -4.326 -0.840 5.883 1.00 . A A . 20 VAL O 1 1
16 22410 1 1 21 LYS C C -2.722 1.251 7.696 1.00 . A A . 21 LYS C 1 1
16 22411 1 1 21 LYS CA C -2.670 -0.237 8.014 1.00 . A A . 21 LYS CA 1 1
16 22412 1 1 21 LYS CB C -1.931 -0.589 9.324 1.00 . A A . 21 LYS CB 1 1
16 22413 1 1 21 LYS CD C 0.362 -1.387 10.233 1.00 . A A . 21 LYS CD 1 1
16 22414 1 1 21 LYS CE C 1.402 -2.478 9.920 1.00 . A A . 21 LYS CE 1 1
16 22415 1 1 21 LYS CG C -0.613 -1.300 9.067 1.00 . A A . 21 LYS CG 1 1
16 22416 1 1 21 LYS H H -1.376 -1.436 6.810 1.00 . A A . 21 LYS H 1 1
16 22417 1 1 21 LYS HA H -3.685 -0.530 8.222 1.00 . A A . 21 LYS HA 1 1
16 22418 1 1 21 LYS HB2 H -1.740 0.331 9.876 1.00 . A A . 21 LYS HB2 1 1
16 22419 1 1 21 LYS HB3 H -2.562 -1.221 9.945 1.00 . A A . 21 LYS HB3 1 1
16 22420 1 1 21 LYS HD2 H 0.839 -0.416 10.336 1.00 . A A . 21 LYS HD2 1 1
16 22421 1 1 21 LYS HD3 H -0.181 -1.642 11.140 1.00 . A A . 21 LYS HD3 1 1
16 22422 1 1 21 LYS HE2 H 0.930 -3.455 10.037 1.00 . A A . 21 LYS HE2 1 1
16 22423 1 1 21 LYS HE3 H 1.723 -2.379 8.884 1.00 . A A . 21 LYS HE3 1 1
16 22424 1 1 21 LYS HG2 H -0.858 -2.319 8.772 1.00 . A A . 21 LYS HG2 1 1
16 22425 1 1 21 LYS HG3 H -0.136 -0.772 8.252 1.00 . A A . 21 LYS HG3 1 1
16 22426 1 1 21 LYS HZ1 H 2.345 -2.566 11.760 1.00 . A A . 21 LYS HZ1 1 1
16 22427 1 1 21 LYS HZ2 H 3.005 -1.481 10.752 1.00 . A A . 21 LYS HZ2 1 1
16 22428 1 1 21 LYS HZ3 H 3.308 -3.081 10.529 1.00 . A A . 21 LYS HZ3 1 1
16 22429 1 1 21 LYS N N -2.320 -1.053 6.848 1.00 . A A . 21 LYS N 1 1
16 22430 1 1 21 LYS NZ N 2.591 -2.406 10.790 1.00 . A A . 21 LYS NZ 1 1
16 22431 1 1 21 LYS O O -3.739 1.860 8.022 1.00 . A A . 21 LYS O 1 1
16 22432 1 1 22 GLU C C -3.018 3.625 5.950 1.00 . A A . 22 GLU C 1 1
16 22433 1 1 22 GLU CA C -1.752 3.287 6.743 1.00 . A A . 22 GLU CA 1 1
16 22434 1 1 22 GLU CB C -0.536 3.714 5.914 1.00 . A A . 22 GLU CB 1 1
16 22435 1 1 22 GLU CD C 0.951 5.384 7.122 1.00 . A A . 22 GLU CD 1 1
16 22436 1 1 22 GLU CG C 0.751 3.918 6.713 1.00 . A A . 22 GLU CG 1 1
16 22437 1 1 22 GLU H H -0.900 1.324 6.744 1.00 . A A . 22 GLU H 1 1
16 22438 1 1 22 GLU HA H -1.766 3.867 7.666 1.00 . A A . 22 GLU HA 1 1
16 22439 1 1 22 GLU HB2 H -0.365 2.986 5.119 1.00 . A A . 22 GLU HB2 1 1
16 22440 1 1 22 GLU HB3 H -0.789 4.670 5.466 1.00 . A A . 22 GLU HB3 1 1
16 22441 1 1 22 GLU HG2 H 0.708 3.281 7.585 1.00 . A A . 22 GLU HG2 1 1
16 22442 1 1 22 GLU HG3 H 1.605 3.595 6.118 1.00 . A A . 22 GLU HG3 1 1
16 22443 1 1 22 GLU N N -1.709 1.853 7.066 1.00 . A A . 22 GLU N 1 1
16 22444 1 1 22 GLU O O -3.694 4.615 6.244 1.00 . A A . 22 GLU O 1 1
16 22445 1 1 22 GLU OE1 O 1.162 6.250 6.233 1.00 . A A . 22 GLU OE1 1 1
16 22446 1 1 22 GLU OE2 O 0.927 5.677 8.335 1.00 . A A . 22 GLU OE2 1 1
16 22447 1 1 23 ALA C C -5.839 2.971 4.847 1.00 . A A . 23 ALA C 1 1
16 22448 1 1 23 ALA CA C -4.500 2.943 4.104 1.00 . A A . 23 ALA CA 1 1
16 22449 1 1 23 ALA CB C -4.495 1.849 3.035 1.00 . A A . 23 ALA CB 1 1
16 22450 1 1 23 ALA H H -2.751 1.971 4.825 1.00 . A A . 23 ALA H 1 1
16 22451 1 1 23 ALA HA H -4.378 3.903 3.600 1.00 . A A . 23 ALA HA 1 1
16 22452 1 1 23 ALA HB1 H -3.568 1.898 2.469 1.00 . A A . 23 ALA HB1 1 1
16 22453 1 1 23 ALA HB2 H -4.587 0.866 3.494 1.00 . A A . 23 ALA HB2 1 1
16 22454 1 1 23 ALA HB3 H -5.326 2.007 2.350 1.00 . A A . 23 ALA HB3 1 1
16 22455 1 1 23 ALA N N -3.366 2.761 4.993 1.00 . A A . 23 ALA N 1 1
16 22456 1 1 23 ALA O O -6.793 3.510 4.303 1.00 . A A . 23 ALA O 1 1
16 22457 1 1 24 LYS C C -6.977 3.896 7.792 1.00 . A A . 24 LYS C 1 1
16 22458 1 1 24 LYS CA C -7.153 2.676 6.894 1.00 . A A . 24 LYS CA 1 1
16 22459 1 1 24 LYS CB C -7.628 1.419 7.625 1.00 . A A . 24 LYS CB 1 1
16 22460 1 1 24 LYS CD C -7.168 -0.164 9.562 1.00 . A A . 24 LYS CD 1 1
16 22461 1 1 24 LYS CE C -7.989 -1.292 8.924 1.00 . A A . 24 LYS CE 1 1
16 22462 1 1 24 LYS CG C -6.577 0.803 8.536 1.00 . A A . 24 LYS CG 1 1
16 22463 1 1 24 LYS H H -5.168 1.967 6.491 1.00 . A A . 24 LYS H 1 1
16 22464 1 1 24 LYS HA H -7.984 2.897 6.241 1.00 . A A . 24 LYS HA 1 1
16 22465 1 1 24 LYS HB2 H -8.511 1.681 8.212 1.00 . A A . 24 LYS HB2 1 1
16 22466 1 1 24 LYS HB3 H -7.908 0.676 6.884 1.00 . A A . 24 LYS HB3 1 1
16 22467 1 1 24 LYS HD2 H -6.347 -0.596 10.137 1.00 . A A . 24 LYS HD2 1 1
16 22468 1 1 24 LYS HD3 H -7.810 0.415 10.225 1.00 . A A . 24 LYS HD3 1 1
16 22469 1 1 24 LYS HE2 H -8.916 -0.880 8.519 1.00 . A A . 24 LYS HE2 1 1
16 22470 1 1 24 LYS HE3 H -7.421 -1.728 8.101 1.00 . A A . 24 LYS HE3 1 1
16 22471 1 1 24 LYS HG2 H -5.834 0.283 7.931 1.00 . A A . 24 LYS HG2 1 1
16 22472 1 1 24 LYS HG3 H -6.111 1.626 9.064 1.00 . A A . 24 LYS HG3 1 1
16 22473 1 1 24 LYS HZ1 H -8.830 -1.977 10.685 1.00 . A A . 24 LYS HZ1 1 1
16 22474 1 1 24 LYS HZ2 H -7.468 -2.817 10.233 1.00 . A A . 24 LYS HZ2 1 1
16 22475 1 1 24 LYS HZ3 H -8.889 -3.068 9.446 1.00 . A A . 24 LYS HZ3 1 1
16 22476 1 1 24 LYS N N -5.957 2.445 6.076 1.00 . A A . 24 LYS N 1 1
16 22477 1 1 24 LYS NZ N -8.312 -2.358 9.896 1.00 . A A . 24 LYS NZ 1 1
16 22478 1 1 24 LYS O O -7.906 4.694 7.916 1.00 . A A . 24 LYS O 1 1
16 22479 1 1 25 LYS C C -5.896 6.506 8.702 1.00 . A A . 25 LYS C 1 1
16 22480 1 1 25 LYS CA C -5.524 5.169 9.321 1.00 . A A . 25 LYS CA 1 1
16 22481 1 1 25 LYS CB C -4.045 5.191 9.736 1.00 . A A . 25 LYS CB 1 1
16 22482 1 1 25 LYS CD C -2.172 4.123 11.026 1.00 . A A . 25 LYS CD 1 1
16 22483 1 1 25 LYS CE C -1.657 2.879 11.755 1.00 . A A . 25 LYS CE 1 1
16 22484 1 1 25 LYS CG C -3.640 4.000 10.608 1.00 . A A . 25 LYS CG 1 1
16 22485 1 1 25 LYS H H -5.025 3.465 8.110 1.00 . A A . 25 LYS H 1 1
16 22486 1 1 25 LYS HA H -6.149 5.009 10.203 1.00 . A A . 25 LYS HA 1 1
16 22487 1 1 25 LYS HB2 H -3.414 5.221 8.847 1.00 . A A . 25 LYS HB2 1 1
16 22488 1 1 25 LYS HB3 H -3.862 6.104 10.300 1.00 . A A . 25 LYS HB3 1 1
16 22489 1 1 25 LYS HD2 H -1.549 4.279 10.143 1.00 . A A . 25 LYS HD2 1 1
16 22490 1 1 25 LYS HD3 H -2.055 4.991 11.673 1.00 . A A . 25 LYS HD3 1 1
16 22491 1 1 25 LYS HE2 H -1.638 2.039 11.063 1.00 . A A . 25 LYS HE2 1 1
16 22492 1 1 25 LYS HE3 H -0.633 3.078 12.079 1.00 . A A . 25 LYS HE3 1 1
16 22493 1 1 25 LYS HG2 H -4.263 3.978 11.500 1.00 . A A . 25 LYS HG2 1 1
16 22494 1 1 25 LYS HG3 H -3.779 3.075 10.058 1.00 . A A . 25 LYS HG3 1 1
16 22495 1 1 25 LYS HZ1 H -2.572 3.305 13.564 1.00 . A A . 25 LYS HZ1 1 1
16 22496 1 1 25 LYS HZ2 H -1.989 1.785 13.463 1.00 . A A . 25 LYS HZ2 1 1
16 22497 1 1 25 LYS HZ3 H -3.388 2.169 12.696 1.00 . A A . 25 LYS HZ3 1 1
16 22498 1 1 25 LYS N N -5.781 4.093 8.364 1.00 . A A . 25 LYS N 1 1
16 22499 1 1 25 LYS NZ N -2.464 2.513 12.939 1.00 . A A . 25 LYS NZ 1 1
16 22500 1 1 25 LYS O O -6.632 7.306 9.286 1.00 . A A . 25 LYS O 1 1
16 22501 1 1 26 ARG C C -6.901 8.290 6.231 1.00 . A A . 26 ARG C 1 1
16 22502 1 1 26 ARG CA C -5.514 8.037 6.832 1.00 . A A . 26 ARG CA 1 1
16 22503 1 1 26 ARG CB C -4.396 8.128 5.790 1.00 . A A . 26 ARG CB 1 1
16 22504 1 1 26 ARG CD C -2.743 9.841 4.991 1.00 . A A . 26 ARG CD 1 1
16 22505 1 1 26 ARG CG C -4.210 9.571 5.312 1.00 . A A . 26 ARG CG 1 1
16 22506 1 1 26 ARG CZ C -1.510 11.631 3.725 1.00 . A A . 26 ARG CZ 1 1
16 22507 1 1 26 ARG H H -4.835 6.032 7.044 1.00 . A A . 26 ARG H 1 1
16 22508 1 1 26 ARG HA H -5.345 8.811 7.579 1.00 . A A . 26 ARG HA 1 1
16 22509 1 1 26 ARG HB2 H -3.467 7.773 6.236 1.00 . A A . 26 ARG HB2 1 1
16 22510 1 1 26 ARG HB3 H -4.621 7.482 4.939 1.00 . A A . 26 ARG HB3 1 1
16 22511 1 1 26 ARG HD2 H -2.202 10.053 5.911 1.00 . A A . 26 ARG HD2 1 1
16 22512 1 1 26 ARG HD3 H -2.323 8.948 4.550 1.00 . A A . 26 ARG HD3 1 1
16 22513 1 1 26 ARG HE H -3.467 11.159 3.531 1.00 . A A . 26 ARG HE 1 1
16 22514 1 1 26 ARG HG2 H -4.831 9.714 4.429 1.00 . A A . 26 ARG HG2 1 1
16 22515 1 1 26 ARG HG3 H -4.532 10.274 6.079 1.00 . A A . 26 ARG HG3 1 1
16 22516 1 1 26 ARG HH11 H -0.191 10.434 4.760 1.00 . A A . 26 ARG HH11 1 1
16 22517 1 1 26 ARG HH12 H 0.492 11.876 4.043 1.00 . A A . 26 ARG HH12 1 1
16 22518 1 1 26 ARG HH21 H -2.565 13.015 2.691 1.00 . A A . 26 ARG HH21 1 1
16 22519 1 1 26 ARG HH22 H -0.841 13.198 2.557 1.00 . A A . 26 ARG HH22 1 1
16 22520 1 1 26 ARG N N -5.389 6.754 7.497 1.00 . A A . 26 ARG N 1 1
16 22521 1 1 26 ARG NE N -2.612 10.959 4.055 1.00 . A A . 26 ARG NE 1 1
16 22522 1 1 26 ARG NH1 N -0.311 11.263 4.177 1.00 . A A . 26 ARG NH1 1 1
16 22523 1 1 26 ARG NH2 N -1.629 12.677 2.919 1.00 . A A . 26 ARG NH2 1 1
16 22524 1 1 26 ARG O O -7.128 9.383 5.721 1.00 . A A . 26 ARG O 1 1
16 22525 1 1 27 TYR C C -10.215 7.040 6.581 1.00 . A A . 27 TYR C 1 1
16 22526 1 1 27 TYR CA C -9.102 7.386 5.604 1.00 . A A . 27 TYR CA 1 1
16 22527 1 1 27 TYR CB C -9.056 6.436 4.410 1.00 . A A . 27 TYR CB 1 1
16 22528 1 1 27 TYR CD1 C -8.648 7.958 2.443 1.00 . A A . 27 TYR CD1 1 1
16 22529 1 1 27 TYR CD2 C -6.849 6.508 3.197 1.00 . A A . 27 TYR CD2 1 1
16 22530 1 1 27 TYR CE1 C -7.772 8.546 1.510 1.00 . A A . 27 TYR CE1 1 1
16 22531 1 1 27 TYR CE2 C -6.001 7.021 2.212 1.00 . A A . 27 TYR CE2 1 1
16 22532 1 1 27 TYR CG C -8.169 6.963 3.311 1.00 . A A . 27 TYR CG 1 1
16 22533 1 1 27 TYR CZ C -6.438 8.085 1.387 1.00 . A A . 27 TYR CZ 1 1
16 22534 1 1 27 TYR H H -7.720 6.578 6.959 1.00 . A A . 27 TYR H 1 1
16 22535 1 1 27 TYR HA H -9.279 8.386 5.210 1.00 . A A . 27 TYR HA 1 1
16 22536 1 1 27 TYR HB2 H -8.708 5.459 4.744 1.00 . A A . 27 TYR HB2 1 1
16 22537 1 1 27 TYR HB3 H -10.062 6.318 4.013 1.00 . A A . 27 TYR HB3 1 1
16 22538 1 1 27 TYR HD1 H -9.683 8.279 2.518 1.00 . A A . 27 TYR HD1 1 1
16 22539 1 1 27 TYR HD2 H -6.472 5.761 3.871 1.00 . A A . 27 TYR HD2 1 1
16 22540 1 1 27 TYR HE1 H -8.142 9.315 0.850 1.00 . A A . 27 TYR HE1 1 1
16 22541 1 1 27 TYR HE2 H -5.032 6.561 2.131 1.00 . A A . 27 TYR HE2 1 1
16 22542 1 1 27 TYR HH H -5.026 8.094 -0.029 1.00 . A A . 27 TYR HH 1 1
16 22543 1 1 27 TYR N N -7.842 7.355 6.331 1.00 . A A . 27 TYR N 1 1
16 22544 1 1 27 TYR O O -10.606 5.880 6.696 1.00 . A A . 27 TYR O 1 1
16 22545 1 1 27 TYR OH O -5.603 8.679 0.489 1.00 . A A . 27 TYR OH 1 1
16 22546 1 1 28 PRO C C -13.095 7.792 7.892 1.00 . A A . 28 PRO C 1 1
16 22547 1 1 28 PRO CA C -11.654 7.817 8.411 1.00 . A A . 28 PRO CA 1 1
16 22548 1 1 28 PRO CB C -11.446 8.983 9.373 1.00 . A A . 28 PRO CB 1 1
16 22549 1 1 28 PRO CD C -10.140 9.377 7.393 1.00 . A A . 28 PRO CD 1 1
16 22550 1 1 28 PRO CG C -10.859 10.096 8.510 1.00 . A A . 28 PRO CG 1 1
16 22551 1 1 28 PRO HA H -11.455 6.880 8.935 1.00 . A A . 28 PRO HA 1 1
16 22552 1 1 28 PRO HB2 H -12.382 9.301 9.833 1.00 . A A . 28 PRO HB2 1 1
16 22553 1 1 28 PRO HB3 H -10.722 8.692 10.136 1.00 . A A . 28 PRO HB3 1 1
16 22554 1 1 28 PRO HD2 H -10.317 9.890 6.448 1.00 . A A . 28 PRO HD2 1 1
16 22555 1 1 28 PRO HD3 H -9.075 9.356 7.619 1.00 . A A . 28 PRO HD3 1 1
16 22556 1 1 28 PRO HG2 H -11.653 10.711 8.093 1.00 . A A . 28 PRO HG2 1 1
16 22557 1 1 28 PRO HG3 H -10.132 10.680 9.061 1.00 . A A . 28 PRO HG3 1 1
16 22558 1 1 28 PRO N N -10.668 8.025 7.367 1.00 . A A . 28 PRO N 1 1
16 22559 1 1 28 PRO O O -13.965 7.273 8.598 1.00 . A A . 28 PRO O 1 1
16 22560 1 1 29 LEU C C -15.021 7.047 5.399 1.00 . A A . 29 LEU C 1 1
16 22561 1 1 29 LEU CA C -14.729 8.352 6.143 1.00 . A A . 29 LEU CA 1 1
16 22562 1 1 29 LEU CB C -14.956 9.548 5.195 1.00 . A A . 29 LEU CB 1 1
16 22563 1 1 29 LEU CD1 C -14.181 11.392 6.740 1.00 . A A . 29 LEU CD1 1 1
16 22564 1 1 29 LEU CD2 C -15.826 11.887 4.905 1.00 . A A . 29 LEU CD2 1 1
16 22565 1 1 29 LEU CG C -15.353 10.844 5.921 1.00 . A A . 29 LEU CG 1 1
16 22566 1 1 29 LEU H H -12.623 8.717 6.134 1.00 . A A . 29 LEU H 1 1
16 22567 1 1 29 LEU HA H -15.441 8.445 6.957 1.00 . A A . 29 LEU HA 1 1
16 22568 1 1 29 LEU HB2 H -14.080 9.715 4.573 1.00 . A A . 29 LEU HB2 1 1
16 22569 1 1 29 LEU HB3 H -15.776 9.302 4.521 1.00 . A A . 29 LEU HB3 1 1
16 22570 1 1 29 LEU HD11 H -14.423 12.371 7.139 1.00 . A A . 29 LEU HD11 1 1
16 22571 1 1 29 LEU HD12 H -13.283 11.467 6.125 1.00 . A A . 29 LEU HD12 1 1
16 22572 1 1 29 LEU HD13 H -14.003 10.731 7.588 1.00 . A A . 29 LEU HD13 1 1
16 22573 1 1 29 LEU HD21 H -16.090 12.817 5.407 1.00 . A A . 29 LEU HD21 1 1
16 22574 1 1 29 LEU HD22 H -16.707 11.515 4.378 1.00 . A A . 29 LEU HD22 1 1
16 22575 1 1 29 LEU HD23 H -15.043 12.079 4.177 1.00 . A A . 29 LEU HD23 1 1
16 22576 1 1 29 LEU HG H -16.188 10.639 6.593 1.00 . A A . 29 LEU HG 1 1
16 22577 1 1 29 LEU N N -13.377 8.349 6.709 1.00 . A A . 29 LEU N 1 1
16 22578 1 1 29 LEU O O -16.168 6.818 5.007 1.00 . A A . 29 LEU O 1 1
16 22579 1 1 30 ALA C C -13.400 3.866 5.103 1.00 . A A . 30 ALA C 1 1
16 22580 1 1 30 ALA CA C -13.998 5.052 4.336 1.00 . A A . 30 ALA CA 1 1
16 22581 1 1 30 ALA CB C -13.175 5.408 3.092 1.00 . A A . 30 ALA CB 1 1
16 22582 1 1 30 ALA H H -13.114 6.430 5.628 1.00 . A A . 30 ALA H 1 1
16 22583 1 1 30 ALA HA H -15.021 4.810 4.043 1.00 . A A . 30 ALA HA 1 1
16 22584 1 1 30 ALA HB1 H -13.172 4.563 2.414 1.00 . A A . 30 ALA HB1 1 1
16 22585 1 1 30 ALA HB2 H -13.619 6.266 2.588 1.00 . A A . 30 ALA HB2 1 1
16 22586 1 1 30 ALA HB3 H -12.148 5.663 3.367 1.00 . A A . 30 ALA HB3 1 1
16 22587 1 1 30 ALA N N -13.998 6.222 5.188 1.00 . A A . 30 ALA N 1 1
16 22588 1 1 30 ALA O O -12.857 4.047 6.195 1.00 . A A . 30 ALA O 1 1
16 22589 1 1 31 GLN C C -11.814 0.886 4.045 1.00 . A A . 31 GLN C 1 1
16 22590 1 1 31 GLN CA C -12.726 1.496 5.099 1.00 . A A . 31 GLN CA 1 1
16 22591 1 1 31 GLN CB C -13.681 0.406 5.593 1.00 . A A . 31 GLN CB 1 1
16 22592 1 1 31 GLN CD C -14.110 1.464 7.903 1.00 . A A . 31 GLN CD 1 1
16 22593 1 1 31 GLN CG C -14.696 0.852 6.635 1.00 . A A . 31 GLN CG 1 1
16 22594 1 1 31 GLN H H -13.871 2.550 3.631 1.00 . A A . 31 GLN H 1 1
16 22595 1 1 31 GLN HA H -12.116 1.805 5.948 1.00 . A A . 31 GLN HA 1 1
16 22596 1 1 31 GLN HB2 H -14.234 0.010 4.742 1.00 . A A . 31 GLN HB2 1 1
16 22597 1 1 31 GLN HB3 H -13.089 -0.402 6.021 1.00 . A A . 31 GLN HB3 1 1
16 22598 1 1 31 GLN HE21 H -14.920 3.207 7.410 1.00 . A A . 31 GLN HE21 1 1
16 22599 1 1 31 GLN HE22 H -14.050 3.232 8.950 1.00 . A A . 31 GLN HE22 1 1
16 22600 1 1 31 GLN HG2 H -15.394 1.529 6.150 1.00 . A A . 31 GLN HG2 1 1
16 22601 1 1 31 GLN HG3 H -15.244 -0.028 6.938 1.00 . A A . 31 GLN HG3 1 1
16 22602 1 1 31 GLN N N -13.438 2.653 4.543 1.00 . A A . 31 GLN N 1 1
16 22603 1 1 31 GLN NE2 N -14.471 2.701 8.185 1.00 . A A . 31 GLN NE2 1 1
16 22604 1 1 31 GLN O O -12.054 1.041 2.846 1.00 . A A . 31 GLN O 1 1
16 22605 1 1 31 GLN OE1 O -13.394 0.807 8.661 1.00 . A A . 31 GLN OE1 1 1
16 22606 1 1 32 VAL C C -10.578 -2.036 3.491 1.00 . A A . 32 VAL C 1 1
16 22607 1 1 32 VAL CA C -9.920 -0.662 3.674 1.00 . A A . 32 VAL CA 1 1
16 22608 1 1 32 VAL CB C -8.526 -0.786 4.325 1.00 . A A . 32 VAL CB 1 1
16 22609 1 1 32 VAL CG1 C -7.618 -1.910 3.798 1.00 . A A . 32 VAL CG1 1 1
16 22610 1 1 32 VAL CG2 C -7.762 0.510 4.088 1.00 . A A . 32 VAL CG2 1 1
16 22611 1 1 32 VAL H H -10.726 0.063 5.510 1.00 . A A . 32 VAL H 1 1
16 22612 1 1 32 VAL HA H -9.829 -0.141 2.712 1.00 . A A . 32 VAL HA 1 1
16 22613 1 1 32 VAL HB H -8.648 -0.912 5.401 1.00 . A A . 32 VAL HB 1 1
16 22614 1 1 32 VAL HG11 H -8.075 -2.883 3.968 1.00 . A A . 32 VAL HG11 1 1
16 22615 1 1 32 VAL HG12 H -7.424 -1.791 2.734 1.00 . A A . 32 VAL HG12 1 1
16 22616 1 1 32 VAL HG13 H -6.666 -1.895 4.328 1.00 . A A . 32 VAL HG13 1 1
16 22617 1 1 32 VAL HG21 H -7.631 0.690 3.021 1.00 . A A . 32 VAL HG21 1 1
16 22618 1 1 32 VAL HG22 H -8.306 1.346 4.523 1.00 . A A . 32 VAL HG22 1 1
16 22619 1 1 32 VAL HG23 H -6.784 0.432 4.555 1.00 . A A . 32 VAL HG23 1 1
16 22620 1 1 32 VAL N N -10.785 0.173 4.508 1.00 . A A . 32 VAL N 1 1
16 22621 1 1 32 VAL O O -11.097 -2.618 4.448 1.00 . A A . 32 VAL O 1 1
16 22622 1 1 33 LEU C C -10.742 -4.322 0.498 1.00 . A A . 33 LEU C 1 1
16 22623 1 1 33 LEU CA C -11.292 -3.740 1.820 1.00 . A A . 33 LEU CA 1 1
16 22624 1 1 33 LEU CB C -12.783 -3.392 1.687 1.00 . A A . 33 LEU CB 1 1
16 22625 1 1 33 LEU CD1 C -13.882 -2.281 -0.237 1.00 . A A . 33 LEU CD1 1 1
16 22626 1 1 33 LEU CD2 C -13.984 -1.199 2.002 1.00 . A A . 33 LEU CD2 1 1
16 22627 1 1 33 LEU CG C -13.125 -2.032 1.047 1.00 . A A . 33 LEU CG 1 1
16 22628 1 1 33 LEU H H -10.175 -2.030 1.502 1.00 . A A . 33 LEU H 1 1
16 22629 1 1 33 LEU HA H -11.208 -4.515 2.579 1.00 . A A . 33 LEU HA 1 1
16 22630 1 1 33 LEU HB2 H -13.234 -4.191 1.119 1.00 . A A . 33 LEU HB2 1 1
16 22631 1 1 33 LEU HB3 H -13.261 -3.444 2.658 1.00 . A A . 33 LEU HB3 1 1
16 22632 1 1 33 LEU HD11 H -14.816 -2.787 -0.016 1.00 . A A . 33 LEU HD11 1 1
16 22633 1 1 33 LEU HD12 H -13.271 -2.898 -0.891 1.00 . A A . 33 LEU HD12 1 1
16 22634 1 1 33 LEU HD13 H -14.058 -1.335 -0.743 1.00 . A A . 33 LEU HD13 1 1
16 22635 1 1 33 LEU HD21 H -14.090 -0.189 1.614 1.00 . A A . 33 LEU HD21 1 1
16 22636 1 1 33 LEU HD22 H -13.497 -1.143 2.975 1.00 . A A . 33 LEU HD22 1 1
16 22637 1 1 33 LEU HD23 H -14.970 -1.645 2.133 1.00 . A A . 33 LEU HD23 1 1
16 22638 1 1 33 LEU HG H -12.229 -1.464 0.799 1.00 . A A . 33 LEU HG 1 1
16 22639 1 1 33 LEU N N -10.560 -2.565 2.267 1.00 . A A . 33 LEU N 1 1
16 22640 1 1 33 LEU O O -11.416 -5.142 -0.133 1.00 . A A . 33 LEU O 1 1
16 22641 1 1 34 PHE C C -7.424 -4.413 -1.027 1.00 . A A . 34 PHE C 1 1
16 22642 1 1 34 PHE CA C -8.945 -4.366 -1.219 1.00 . A A . 34 PHE CA 1 1
16 22643 1 1 34 PHE CB C -9.301 -3.357 -2.322 1.00 . A A . 34 PHE CB 1 1
16 22644 1 1 34 PHE CD1 C -11.423 -4.096 -3.500 1.00 . A A . 34 PHE CD1 1 1
16 22645 1 1 34 PHE CD2 C -9.366 -3.987 -4.765 1.00 . A A . 34 PHE CD2 1 1
16 22646 1 1 34 PHE CE1 C -12.132 -4.415 -4.673 1.00 . A A . 34 PHE CE1 1 1
16 22647 1 1 34 PHE CE2 C -10.058 -4.326 -5.936 1.00 . A A . 34 PHE CE2 1 1
16 22648 1 1 34 PHE CG C -10.036 -3.883 -3.538 1.00 . A A . 34 PHE CG 1 1
16 22649 1 1 34 PHE CZ C -11.446 -4.525 -5.895 1.00 . A A . 34 PHE CZ 1 1
16 22650 1 1 34 PHE H H -8.983 -3.263 0.573 1.00 . A A . 34 PHE H 1 1
16 22651 1 1 34 PHE HA H -9.319 -5.356 -1.483 1.00 . A A . 34 PHE HA 1 1
16 22652 1 1 34 PHE HB2 H -9.925 -2.576 -1.895 1.00 . A A . 34 PHE HB2 1 1
16 22653 1 1 34 PHE HB3 H -8.386 -2.869 -2.659 1.00 . A A . 34 PHE HB3 1 1
16 22654 1 1 34 PHE HD1 H -11.959 -3.910 -2.583 1.00 . A A . 34 PHE HD1 1 1
16 22655 1 1 34 PHE HD2 H -8.324 -3.751 -4.823 1.00 . A A . 34 PHE HD2 1 1
16 22656 1 1 34 PHE HE1 H -13.207 -4.539 -4.639 1.00 . A A . 34 PHE HE1 1 1
16 22657 1 1 34 PHE HE2 H -9.522 -4.403 -6.869 1.00 . A A . 34 PHE HE2 1 1
16 22658 1 1 34 PHE HZ H -11.978 -4.745 -6.808 1.00 . A A . 34 PHE HZ 1 1
16 22659 1 1 34 PHE N N -9.551 -3.917 0.041 1.00 . A A . 34 PHE N 1 1
16 22660 1 1 34 PHE O O -6.894 -3.573 -0.300 1.00 . A A . 34 PHE O 1 1
16 22661 1 1 35 LYS C C -4.641 -5.953 -2.835 1.00 . A A . 35 LYS C 1 1
16 22662 1 1 35 LYS CA C -5.270 -5.572 -1.490 1.00 . A A . 35 LYS CA 1 1
16 22663 1 1 35 LYS CB C -5.006 -6.637 -0.395 1.00 . A A . 35 LYS CB 1 1
16 22664 1 1 35 LYS CD C -5.250 -7.260 2.097 1.00 . A A . 35 LYS CD 1 1
16 22665 1 1 35 LYS CE C -6.393 -8.270 1.956 1.00 . A A . 35 LYS CE 1 1
16 22666 1 1 35 LYS CG C -5.429 -6.182 1.016 1.00 . A A . 35 LYS CG 1 1
16 22667 1 1 35 LYS H H -7.214 -5.980 -2.296 1.00 . A A . 35 LYS H 1 1
16 22668 1 1 35 LYS HA H -4.809 -4.641 -1.173 1.00 . A A . 35 LYS HA 1 1
16 22669 1 1 35 LYS HB2 H -5.529 -7.557 -0.658 1.00 . A A . 35 LYS HB2 1 1
16 22670 1 1 35 LYS HB3 H -3.937 -6.859 -0.370 1.00 . A A . 35 LYS HB3 1 1
16 22671 1 1 35 LYS HD2 H -4.281 -7.747 1.986 1.00 . A A . 35 LYS HD2 1 1
16 22672 1 1 35 LYS HD3 H -5.307 -6.786 3.079 1.00 . A A . 35 LYS HD3 1 1
16 22673 1 1 35 LYS HE2 H -7.340 -7.734 2.044 1.00 . A A . 35 LYS HE2 1 1
16 22674 1 1 35 LYS HE3 H -6.346 -8.718 0.962 1.00 . A A . 35 LYS HE3 1 1
16 22675 1 1 35 LYS HG2 H -4.831 -5.312 1.282 1.00 . A A . 35 LYS HG2 1 1
16 22676 1 1 35 LYS HG3 H -6.480 -5.892 1.010 1.00 . A A . 35 LYS HG3 1 1
16 22677 1 1 35 LYS HZ1 H -5.643 -10.022 2.740 1.00 . A A . 35 LYS HZ1 1 1
16 22678 1 1 35 LYS HZ2 H -7.260 -9.863 2.865 1.00 . A A . 35 LYS HZ2 1 1
16 22679 1 1 35 LYS HZ3 H -6.294 -8.994 3.890 1.00 . A A . 35 LYS HZ3 1 1
16 22680 1 1 35 LYS N N -6.715 -5.358 -1.659 1.00 . A A . 35 LYS N 1 1
16 22681 1 1 35 LYS NZ N -6.382 -9.362 2.946 1.00 . A A . 35 LYS NZ 1 1
16 22682 1 1 35 LYS O O -4.364 -7.136 -3.067 1.00 . A A . 35 LYS O 1 1
16 22683 1 1 36 GLN C C -2.352 -4.815 -5.106 1.00 . A A . 36 GLN C 1 1
16 22684 1 1 36 GLN CA C -3.814 -5.256 -5.051 1.00 . A A . 36 GLN CA 1 1
16 22685 1 1 36 GLN CB C -4.600 -4.583 -6.192 1.00 . A A . 36 GLN CB 1 1
16 22686 1 1 36 GLN CD C -6.405 -6.391 -6.597 1.00 . A A . 36 GLN CD 1 1
16 22687 1 1 36 GLN CG C -6.083 -4.943 -6.245 1.00 . A A . 36 GLN CG 1 1
16 22688 1 1 36 GLN H H -4.547 -4.012 -3.465 1.00 . A A . 36 GLN H 1 1
16 22689 1 1 36 GLN HA H -3.836 -6.328 -5.250 1.00 . A A . 36 GLN HA 1 1
16 22690 1 1 36 GLN HB2 H -4.525 -3.502 -6.081 1.00 . A A . 36 GLN HB2 1 1
16 22691 1 1 36 GLN HB3 H -4.152 -4.837 -7.153 1.00 . A A . 36 GLN HB3 1 1
16 22692 1 1 36 GLN HE21 H -6.586 -6.012 -8.595 1.00 . A A . 36 GLN HE21 1 1
16 22693 1 1 36 GLN HE22 H -7.133 -7.573 -8.035 1.00 . A A . 36 GLN HE22 1 1
16 22694 1 1 36 GLN HG2 H -6.513 -4.722 -5.274 1.00 . A A . 36 GLN HG2 1 1
16 22695 1 1 36 GLN HG3 H -6.549 -4.298 -6.983 1.00 . A A . 36 GLN HG3 1 1
16 22696 1 1 36 GLN N N -4.397 -4.982 -3.725 1.00 . A A . 36 GLN N 1 1
16 22697 1 1 36 GLN NE2 N -6.640 -6.695 -7.860 1.00 . A A . 36 GLN NE2 1 1
16 22698 1 1 36 GLN O O -1.856 -4.079 -4.245 1.00 . A A . 36 GLN O 1 1
16 22699 1 1 36 GLN OE1 O -6.495 -7.243 -5.720 1.00 . A A . 36 GLN OE1 1 1
16 22700 1 1 37 LYS C C -0.326 -4.355 -7.966 1.00 . A A . 37 LYS C 1 1
16 22701 1 1 37 LYS CA C -0.309 -4.852 -6.523 1.00 . A A . 37 LYS CA 1 1
16 22702 1 1 37 LYS CB C 0.671 -6.036 -6.398 1.00 . A A . 37 LYS CB 1 1
16 22703 1 1 37 LYS CD C 1.637 -7.965 -5.142 1.00 . A A . 37 LYS CD 1 1
16 22704 1 1 37 LYS CE C 1.533 -9.039 -4.055 1.00 . A A . 37 LYS CE 1 1
16 22705 1 1 37 LYS CG C 0.416 -7.043 -5.263 1.00 . A A . 37 LYS CG 1 1
16 22706 1 1 37 LYS H H -2.190 -5.769 -6.866 1.00 . A A . 37 LYS H 1 1
16 22707 1 1 37 LYS HA H 0.017 -4.047 -5.864 1.00 . A A . 37 LYS HA 1 1
16 22708 1 1 37 LYS HB2 H 0.653 -6.604 -7.327 1.00 . A A . 37 LYS HB2 1 1
16 22709 1 1 37 LYS HB3 H 1.673 -5.618 -6.295 1.00 . A A . 37 LYS HB3 1 1
16 22710 1 1 37 LYS HD2 H 1.803 -8.448 -6.102 1.00 . A A . 37 LYS HD2 1 1
16 22711 1 1 37 LYS HD3 H 2.505 -7.351 -4.920 1.00 . A A . 37 LYS HD3 1 1
16 22712 1 1 37 LYS HE2 H 2.469 -9.602 -4.034 1.00 . A A . 37 LYS HE2 1 1
16 22713 1 1 37 LYS HE3 H 1.401 -8.564 -3.080 1.00 . A A . 37 LYS HE3 1 1
16 22714 1 1 37 LYS HG2 H 0.252 -6.533 -4.318 1.00 . A A . 37 LYS HG2 1 1
16 22715 1 1 37 LYS HG3 H -0.468 -7.634 -5.506 1.00 . A A . 37 LYS HG3 1 1
16 22716 1 1 37 LYS HZ1 H -0.474 -9.492 -4.175 1.00 . A A . 37 LYS HZ1 1 1
16 22717 1 1 37 LYS HZ2 H 0.443 -10.777 -3.720 1.00 . A A . 37 LYS HZ2 1 1
16 22718 1 1 37 LYS HZ3 H 0.428 -10.271 -5.290 1.00 . A A . 37 LYS HZ3 1 1
16 22719 1 1 37 LYS N N -1.671 -5.233 -6.170 1.00 . A A . 37 LYS N 1 1
16 22720 1 1 37 LYS NZ N 0.416 -9.963 -4.323 1.00 . A A . 37 LYS NZ 1 1
16 22721 1 1 37 LYS O O -1.066 -4.889 -8.796 1.00 . A A . 37 LYS O 1 1
16 22722 1 1 38 VAL C C 2.016 -2.131 -9.774 1.00 . A A . 38 VAL C 1 1
16 22723 1 1 38 VAL CA C 0.587 -2.693 -9.559 1.00 . A A . 38 VAL CA 1 1
16 22724 1 1 38 VAL CB C -0.499 -1.581 -9.706 1.00 . A A . 38 VAL CB 1 1
16 22725 1 1 38 VAL CG1 C -0.834 -1.319 -11.187 1.00 . A A . 38 VAL CG1 1 1
16 22726 1 1 38 VAL CG2 C -1.857 -1.850 -9.026 1.00 . A A . 38 VAL CG2 1 1
16 22727 1 1 38 VAL H H 0.973 -2.894 -7.480 1.00 . A A . 38 VAL H 1 1
16 22728 1 1 38 VAL HA H 0.404 -3.457 -10.318 1.00 . A A . 38 VAL HA 1 1
16 22729 1 1 38 VAL HB H -0.108 -0.669 -9.250 1.00 . A A . 38 VAL HB 1 1
16 22730 1 1 38 VAL HG11 H -1.222 -2.231 -11.643 1.00 . A A . 38 VAL HG11 1 1
16 22731 1 1 38 VAL HG12 H -1.596 -0.544 -11.269 1.00 . A A . 38 VAL HG12 1 1
16 22732 1 1 38 VAL HG13 H 0.043 -0.994 -11.743 1.00 . A A . 38 VAL HG13 1 1
16 22733 1 1 38 VAL HG21 H -2.516 -0.991 -9.150 1.00 . A A . 38 VAL HG21 1 1
16 22734 1 1 38 VAL HG22 H -2.339 -2.721 -9.469 1.00 . A A . 38 VAL HG22 1 1
16 22735 1 1 38 VAL HG23 H -1.735 -2.015 -7.959 1.00 . A A . 38 VAL HG23 1 1
16 22736 1 1 38 VAL N N 0.479 -3.333 -8.249 1.00 . A A . 38 VAL N 1 1
16 22737 1 1 38 VAL O O 2.258 -1.429 -10.760 1.00 . A A . 38 VAL O 1 1
16 22738 1 1 39 TRP C C 5.245 -2.397 -7.931 1.00 . A A . 39 TRP C 1 1
16 22739 1 1 39 TRP CA C 4.266 -1.641 -8.839 1.00 . A A . 39 TRP CA 1 1
16 22740 1 1 39 TRP CB C 4.029 -0.228 -8.267 1.00 . A A . 39 TRP CB 1 1
16 22741 1 1 39 TRP CD1 C 4.913 1.142 -10.187 1.00 . A A . 39 TRP CD1 1 1
16 22742 1 1 39 TRP CD2 C 5.627 1.897 -8.204 1.00 . A A . 39 TRP CD2 1 1
16 22743 1 1 39 TRP CE2 C 6.127 2.791 -9.197 1.00 . A A . 39 TRP CE2 1 1
16 22744 1 1 39 TRP CE3 C 5.952 2.178 -6.861 1.00 . A A . 39 TRP CE3 1 1
16 22745 1 1 39 TRP CG C 4.838 0.870 -8.868 1.00 . A A . 39 TRP CG 1 1
16 22746 1 1 39 TRP CH2 C 7.233 4.138 -7.534 1.00 . A A . 39 TRP CH2 1 1
16 22747 1 1 39 TRP CZ2 C 6.892 3.920 -8.876 1.00 . A A . 39 TRP CZ2 1 1
16 22748 1 1 39 TRP CZ3 C 6.755 3.282 -6.530 1.00 . A A . 39 TRP CZ3 1 1
16 22749 1 1 39 TRP H H 2.802 -2.929 -8.057 1.00 . A A . 39 TRP H 1 1
16 22750 1 1 39 TRP HA H 4.666 -1.588 -9.853 1.00 . A A . 39 TRP HA 1 1
16 22751 1 1 39 TRP HB2 H 2.987 0.061 -8.412 1.00 . A A . 39 TRP HB2 1 1
16 22752 1 1 39 TRP HB3 H 4.198 -0.240 -7.189 1.00 . A A . 39 TRP HB3 1 1
16 22753 1 1 39 TRP HD1 H 4.410 0.575 -10.958 1.00 . A A . 39 TRP HD1 1 1
16 22754 1 1 39 TRP HE1 H 5.976 2.568 -11.313 1.00 . A A . 39 TRP HE1 1 1
16 22755 1 1 39 TRP HE3 H 5.598 1.529 -6.071 1.00 . A A . 39 TRP HE3 1 1
16 22756 1 1 39 TRP HH2 H 7.892 4.947 -7.280 1.00 . A A . 39 TRP HH2 1 1
16 22757 1 1 39 TRP HZ2 H 7.255 4.582 -9.651 1.00 . A A . 39 TRP HZ2 1 1
16 22758 1 1 39 TRP HZ3 H 7.000 3.469 -5.495 1.00 . A A . 39 TRP HZ3 1 1
16 22759 1 1 39 TRP N N 2.973 -2.334 -8.855 1.00 . A A . 39 TRP N 1 1
16 22760 1 1 39 TRP NE1 N 5.725 2.237 -10.391 1.00 . A A . 39 TRP NE1 1 1
16 22761 1 1 39 TRP O O 4.794 -2.979 -6.940 1.00 . A A . 39 TRP O 1 1
16 22762 1 1 40 ASP C C 8.990 -2.431 -7.398 1.00 . A A . 40 ASP C 1 1
16 22763 1 1 40 ASP CA C 7.566 -3.015 -7.338 1.00 . A A . 40 ASP CA 1 1
16 22764 1 1 40 ASP CB C 7.561 -4.553 -7.474 1.00 . A A . 40 ASP CB 1 1
16 22765 1 1 40 ASP CG C 8.060 -5.146 -8.795 1.00 . A A . 40 ASP CG 1 1
16 22766 1 1 40 ASP H H 6.881 -1.875 -9.027 1.00 . A A . 40 ASP H 1 1
16 22767 1 1 40 ASP HA H 7.232 -2.807 -6.333 1.00 . A A . 40 ASP HA 1 1
16 22768 1 1 40 ASP HB2 H 8.162 -4.961 -6.662 1.00 . A A . 40 ASP HB2 1 1
16 22769 1 1 40 ASP HB3 H 6.546 -4.910 -7.308 1.00 . A A . 40 ASP HB3 1 1
16 22770 1 1 40 ASP N N 6.559 -2.365 -8.193 1.00 . A A . 40 ASP N 1 1
16 22771 1 1 40 ASP O O 9.960 -3.137 -7.110 1.00 . A A . 40 ASP O 1 1
16 22772 1 1 40 ASP OD1 O 9.264 -5.456 -8.942 1.00 . A A . 40 ASP OD1 1 1
16 22773 1 1 40 ASP OD2 O 7.191 -5.528 -9.616 1.00 . A A . 40 ASP OD2 1 1
16 22774 1 1 41 ARG C C 11.478 -0.339 -7.103 1.00 . A A . 41 ARG C 1 1
16 22775 1 1 41 ARG CA C 10.410 -0.568 -8.178 1.00 . A A . 41 ARG CA 1 1
16 22776 1 1 41 ARG CB C 10.117 0.681 -9.026 1.00 . A A . 41 ARG CB 1 1
16 22777 1 1 41 ARG CD C 10.797 3.056 -8.399 1.00 . A A . 41 ARG CD 1 1
16 22778 1 1 41 ARG CG C 9.688 1.986 -8.343 1.00 . A A . 41 ARG CG 1 1
16 22779 1 1 41 ARG CZ C 10.559 5.503 -8.872 1.00 . A A . 41 ARG CZ 1 1
16 22780 1 1 41 ARG H H 8.307 -0.587 -7.840 1.00 . A A . 41 ARG H 1 1
16 22781 1 1 41 ARG HA H 10.845 -1.311 -8.853 1.00 . A A . 41 ARG HA 1 1
16 22782 1 1 41 ARG HB2 H 10.998 0.920 -9.599 1.00 . A A . 41 ARG HB2 1 1
16 22783 1 1 41 ARG HB3 H 9.346 0.402 -9.743 1.00 . A A . 41 ARG HB3 1 1
16 22784 1 1 41 ARG HD2 H 11.604 2.808 -7.713 1.00 . A A . 41 ARG HD2 1 1
16 22785 1 1 41 ARG HD3 H 11.189 3.046 -9.410 1.00 . A A . 41 ARG HD3 1 1
16 22786 1 1 41 ARG HE H 9.627 4.486 -7.379 1.00 . A A . 41 ARG HE 1 1
16 22787 1 1 41 ARG HG2 H 8.861 2.355 -8.937 1.00 . A A . 41 ARG HG2 1 1
16 22788 1 1 41 ARG HG3 H 9.347 1.806 -7.326 1.00 . A A . 41 ARG HG3 1 1
16 22789 1 1 41 ARG HH11 H 12.197 4.716 -9.815 1.00 . A A . 41 ARG HH11 1 1
16 22790 1 1 41 ARG HH12 H 11.648 6.192 -10.489 1.00 . A A . 41 ARG HH12 1 1
16 22791 1 1 41 ARG HH21 H 9.007 6.703 -8.151 1.00 . A A . 41 ARG HH21 1 1
16 22792 1 1 41 ARG HH22 H 9.998 7.393 -9.377 1.00 . A A . 41 ARG HH22 1 1
16 22793 1 1 41 ARG N N 9.138 -1.146 -7.731 1.00 . A A . 41 ARG N 1 1
16 22794 1 1 41 ARG NE N 10.303 4.418 -8.125 1.00 . A A . 41 ARG NE 1 1
16 22795 1 1 41 ARG NH1 N 11.535 5.483 -9.770 1.00 . A A . 41 ARG NH1 1 1
16 22796 1 1 41 ARG NH2 N 9.819 6.602 -8.764 1.00 . A A . 41 ARG NH2 1 1
16 22797 1 1 41 ARG O O 11.293 -0.588 -5.906 1.00 . A A . 41 ARG O 1 1
16 22798 1 1 42 LYS C C 14.574 1.615 -7.283 1.00 . A A . 42 LYS C 1 1
16 22799 1 1 42 LYS CA C 13.832 0.400 -6.726 1.00 . A A . 42 LYS CA 1 1
16 22800 1 1 42 LYS CB C 14.741 -0.837 -6.731 1.00 . A A . 42 LYS CB 1 1
16 22801 1 1 42 LYS CD C 16.444 -2.254 -5.554 1.00 . A A . 42 LYS CD 1 1
16 22802 1 1 42 LYS CE C 17.196 -2.467 -4.242 1.00 . A A . 42 LYS CE 1 1
16 22803 1 1 42 LYS CG C 15.541 -1.024 -5.444 1.00 . A A . 42 LYS CG 1 1
16 22804 1 1 42 LYS H H 12.779 0.232 -8.541 1.00 . A A . 42 LYS H 1 1
16 22805 1 1 42 LYS HA H 13.518 0.604 -5.709 1.00 . A A . 42 LYS HA 1 1
16 22806 1 1 42 LYS HB2 H 14.124 -1.717 -6.858 1.00 . A A . 42 LYS HB2 1 1
16 22807 1 1 42 LYS HB3 H 15.421 -0.800 -7.578 1.00 . A A . 42 LYS HB3 1 1
16 22808 1 1 42 LYS HD2 H 15.840 -3.132 -5.784 1.00 . A A . 42 LYS HD2 1 1
16 22809 1 1 42 LYS HD3 H 17.163 -2.093 -6.350 1.00 . A A . 42 LYS HD3 1 1
16 22810 1 1 42 LYS HE2 H 17.905 -1.651 -4.108 1.00 . A A . 42 LYS HE2 1 1
16 22811 1 1 42 LYS HE3 H 16.478 -2.446 -3.421 1.00 . A A . 42 LYS HE3 1 1
16 22812 1 1 42 LYS HG2 H 16.156 -0.150 -5.257 1.00 . A A . 42 LYS HG2 1 1
16 22813 1 1 42 LYS HG3 H 14.831 -1.176 -4.632 1.00 . A A . 42 LYS HG3 1 1
16 22814 1 1 42 LYS HZ1 H 18.497 -3.836 -3.394 1.00 . A A . 42 LYS HZ1 1 1
16 22815 1 1 42 LYS HZ2 H 18.525 -3.875 -5.024 1.00 . A A . 42 LYS HZ2 1 1
16 22816 1 1 42 LYS HZ3 H 17.259 -4.529 -4.223 1.00 . A A . 42 LYS HZ3 1 1
16 22817 1 1 42 LYS N N 12.656 0.110 -7.542 1.00 . A A . 42 LYS N 1 1
16 22818 1 1 42 LYS NZ N 17.919 -3.755 -4.214 1.00 . A A . 42 LYS NZ 1 1
16 22819 1 1 42 LYS O O 14.345 2.027 -8.423 1.00 . A A . 42 LYS O 1 1
16 22820 1 1 43 ARG C C 17.863 2.207 -6.904 1.00 . A A . 43 ARG C 1 1
16 22821 1 1 43 ARG CA C 16.577 3.061 -6.871 1.00 . A A . 43 ARG CA 1 1
16 22822 1 1 43 ARG CB C 16.568 4.167 -5.815 1.00 . A A . 43 ARG CB 1 1
16 22823 1 1 43 ARG CD C 17.006 6.623 -5.870 1.00 . A A . 43 ARG CD 1 1
16 22824 1 1 43 ARG CG C 17.579 5.248 -6.152 1.00 . A A . 43 ARG CG 1 1
16 22825 1 1 43 ARG CZ C 18.098 8.308 -7.359 1.00 . A A . 43 ARG CZ 1 1
16 22826 1 1 43 ARG H H 15.685 1.752 -5.601 1.00 . A A . 43 ARG H 1 1
16 22827 1 1 43 ARG HA H 16.378 3.535 -7.835 1.00 . A A . 43 ARG HA 1 1
16 22828 1 1 43 ARG HB2 H 15.563 4.593 -5.773 1.00 . A A . 43 ARG HB2 1 1
16 22829 1 1 43 ARG HB3 H 16.815 3.767 -4.838 1.00 . A A . 43 ARG HB3 1 1
16 22830 1 1 43 ARG HD2 H 16.102 6.733 -6.468 1.00 . A A . 43 ARG HD2 1 1
16 22831 1 1 43 ARG HD3 H 16.741 6.682 -4.820 1.00 . A A . 43 ARG HD3 1 1
16 22832 1 1 43 ARG HE H 18.599 7.926 -5.427 1.00 . A A . 43 ARG HE 1 1
16 22833 1 1 43 ARG HG2 H 18.473 5.067 -5.560 1.00 . A A . 43 ARG HG2 1 1
16 22834 1 1 43 ARG HG3 H 17.809 5.180 -7.211 1.00 . A A . 43 ARG HG3 1 1
16 22835 1 1 43 ARG HH11 H 16.687 7.191 -8.365 1.00 . A A . 43 ARG HH11 1 1
16 22836 1 1 43 ARG HH12 H 17.311 8.560 -9.225 1.00 . A A . 43 ARG HH12 1 1
16 22837 1 1 43 ARG HH21 H 19.536 9.609 -6.712 1.00 . A A . 43 ARG HH21 1 1
16 22838 1 1 43 ARG HH22 H 19.147 9.700 -8.414 1.00 . A A . 43 ARG HH22 1 1
16 22839 1 1 43 ARG N N 15.499 2.161 -6.506 1.00 . A A . 43 ARG N 1 1
16 22840 1 1 43 ARG NE N 17.978 7.673 -6.189 1.00 . A A . 43 ARG NE 1 1
16 22841 1 1 43 ARG NH1 N 17.342 7.973 -8.397 1.00 . A A . 43 ARG NH1 1 1
16 22842 1 1 43 ARG NH2 N 18.980 9.287 -7.496 1.00 . A A . 43 ARG NH2 1 1
16 22843 1 1 43 ARG O O 17.774 0.978 -6.917 1.00 . A A . 43 ARG O 1 1
16 22844 1 1 44 LYS C C 19.928 1.926 -4.830 1.00 . A A . 44 LYS C 1 1
16 22845 1 1 44 LYS CA C 20.226 2.112 -6.322 1.00 . A A . 44 LYS CA 1 1
16 22846 1 1 44 LYS CB C 21.528 2.924 -6.517 1.00 . A A . 44 LYS CB 1 1
16 22847 1 1 44 LYS CD C 21.964 2.730 -9.048 1.00 . A A . 44 LYS CD 1 1
16 22848 1 1 44 LYS CE C 22.693 3.907 -9.709 1.00 . A A . 44 LYS CE 1 1
16 22849 1 1 44 LYS CG C 22.454 2.419 -7.628 1.00 . A A . 44 LYS CG 1 1
16 22850 1 1 44 LYS H H 19.129 3.779 -7.027 1.00 . A A . 44 LYS H 1 1
16 22851 1 1 44 LYS HA H 20.344 1.119 -6.751 1.00 . A A . 44 LYS HA 1 1
16 22852 1 1 44 LYS HB2 H 21.295 3.978 -6.671 1.00 . A A . 44 LYS HB2 1 1
16 22853 1 1 44 LYS HB3 H 22.116 2.838 -5.603 1.00 . A A . 44 LYS HB3 1 1
16 22854 1 1 44 LYS HD2 H 22.172 1.855 -9.661 1.00 . A A . 44 LYS HD2 1 1
16 22855 1 1 44 LYS HD3 H 20.888 2.899 -9.058 1.00 . A A . 44 LYS HD3 1 1
16 22856 1 1 44 LYS HE2 H 23.767 3.713 -9.686 1.00 . A A . 44 LYS HE2 1 1
16 22857 1 1 44 LYS HE3 H 22.393 3.959 -10.757 1.00 . A A . 44 LYS HE3 1 1
16 22858 1 1 44 LYS HG2 H 23.440 2.862 -7.489 1.00 . A A . 44 LYS HG2 1 1
16 22859 1 1 44 LYS HG3 H 22.574 1.342 -7.514 1.00 . A A . 44 LYS HG3 1 1
16 22860 1 1 44 LYS HZ1 H 21.450 5.460 -9.108 1.00 . A A . 44 LYS HZ1 1 1
16 22861 1 1 44 LYS HZ2 H 23.005 5.915 -9.533 1.00 . A A . 44 LYS HZ2 1 1
16 22862 1 1 44 LYS HZ3 H 22.752 5.226 -8.103 1.00 . A A . 44 LYS HZ3 1 1
16 22863 1 1 44 LYS N N 19.070 2.778 -6.931 1.00 . A A . 44 LYS N 1 1
16 22864 1 1 44 LYS NZ N 22.435 5.214 -9.073 1.00 . A A . 44 LYS NZ 1 1
16 22865 1 1 44 LYS O O 19.757 0.801 -4.366 1.00 . A A . 44 LYS O 1 1
16 22866 1 1 45 ASP C C 18.883 3.124 -1.803 1.00 . A A . 45 ASP C 1 1
16 22867 1 1 45 ASP CA C 20.133 3.131 -2.670 1.00 . A A . 45 ASP CA 1 1
16 22868 1 1 45 ASP CB C 20.847 4.456 -2.382 1.00 . A A . 45 ASP CB 1 1
16 22869 1 1 45 ASP CG C 22.108 4.617 -3.198 1.00 . A A . 45 ASP CG 1 1
16 22870 1 1 45 ASP H H 20.100 3.898 -4.585 1.00 . A A . 45 ASP H 1 1
16 22871 1 1 45 ASP HA H 20.786 2.310 -2.373 1.00 . A A . 45 ASP HA 1 1
16 22872 1 1 45 ASP HB2 H 20.173 5.284 -2.596 1.00 . A A . 45 ASP HB2 1 1
16 22873 1 1 45 ASP HB3 H 21.114 4.494 -1.334 1.00 . A A . 45 ASP HB3 1 1
16 22874 1 1 45 ASP N N 19.860 3.040 -4.106 1.00 . A A . 45 ASP N 1 1
16 22875 1 1 45 ASP O O 18.977 3.227 -0.582 1.00 . A A . 45 ASP O 1 1
16 22876 1 1 45 ASP OD1 O 21.977 5.061 -4.355 1.00 . A A . 45 ASP OD1 1 1
16 22877 1 1 45 ASP OD2 O 23.191 4.228 -2.708 1.00 . A A . 45 ASP OD2 1 1
16 22878 1 1 46 GLU C C 15.492 2.146 -2.594 1.00 . A A . 46 GLU C 1 1
16 22879 1 1 46 GLU CA C 16.413 3.047 -1.764 1.00 . A A . 46 GLU CA 1 1
16 22880 1 1 46 GLU CB C 15.897 4.494 -1.624 1.00 . A A . 46 GLU CB 1 1
16 22881 1 1 46 GLU CD C 14.575 6.022 0.016 1.00 . A A . 46 GLU CD 1 1
16 22882 1 1 46 GLU CG C 14.984 4.608 -0.396 1.00 . A A . 46 GLU CG 1 1
16 22883 1 1 46 GLU H H 17.699 2.808 -3.398 1.00 . A A . 46 GLU H 1 1
16 22884 1 1 46 GLU HA H 16.526 2.626 -0.766 1.00 . A A . 46 GLU HA 1 1
16 22885 1 1 46 GLU HB2 H 16.744 5.170 -1.497 1.00 . A A . 46 GLU HB2 1 1
16 22886 1 1 46 GLU HB3 H 15.344 4.780 -2.519 1.00 . A A . 46 GLU HB3 1 1
16 22887 1 1 46 GLU HG2 H 14.072 4.040 -0.583 1.00 . A A . 46 GLU HG2 1 1
16 22888 1 1 46 GLU HG3 H 15.496 4.160 0.453 1.00 . A A . 46 GLU HG3 1 1
16 22889 1 1 46 GLU N N 17.709 3.044 -2.419 1.00 . A A . 46 GLU N 1 1
16 22890 1 1 46 GLU O O 15.818 1.781 -3.726 1.00 . A A . 46 GLU O 1 1
16 22891 1 1 46 GLU OE1 O 15.055 7.036 -0.540 1.00 . A A . 46 GLU OE1 1 1
16 22892 1 1 46 GLU OE2 O 13.703 6.127 0.903 1.00 . A A . 46 GLU OE2 1 1
16 22893 1 1 47 ALA C C 12.001 1.215 -2.273 1.00 . A A . 47 ALA C 1 1
16 22894 1 1 47 ALA CA C 13.428 0.802 -2.618 1.00 . A A . 47 ALA CA 1 1
16 22895 1 1 47 ALA CB C 13.813 -0.575 -2.079 1.00 . A A . 47 ALA CB 1 1
16 22896 1 1 47 ALA H H 14.125 2.102 -1.120 1.00 . A A . 47 ALA H 1 1
16 22897 1 1 47 ALA HA H 13.530 0.789 -3.694 1.00 . A A . 47 ALA HA 1 1
16 22898 1 1 47 ALA HB1 H 13.133 -1.326 -2.479 1.00 . A A . 47 ALA HB1 1 1
16 22899 1 1 47 ALA HB2 H 14.832 -0.817 -2.383 1.00 . A A . 47 ALA HB2 1 1
16 22900 1 1 47 ALA HB3 H 13.774 -0.558 -0.990 1.00 . A A . 47 ALA HB3 1 1
16 22901 1 1 47 ALA N N 14.339 1.780 -2.061 1.00 . A A . 47 ALA N 1 1
16 22902 1 1 47 ALA O O 11.762 1.832 -1.233 1.00 . A A . 47 ALA O 1 1
16 22903 1 1 48 VAL C C 8.819 0.638 -3.942 1.00 . A A . 48 VAL C 1 1
16 22904 1 1 48 VAL CA C 9.756 1.582 -3.182 1.00 . A A . 48 VAL CA 1 1
16 22905 1 1 48 VAL CB C 9.825 3.010 -3.788 1.00 . A A . 48 VAL CB 1 1
16 22906 1 1 48 VAL CG1 C 10.154 4.080 -2.740 1.00 . A A . 48 VAL CG1 1 1
16 22907 1 1 48 VAL CG2 C 10.848 3.160 -4.926 1.00 . A A . 48 VAL CG2 1 1
16 22908 1 1 48 VAL H H 11.289 0.488 -4.072 1.00 . A A . 48 VAL H 1 1
16 22909 1 1 48 VAL HA H 9.396 1.656 -2.154 1.00 . A A . 48 VAL HA 1 1
16 22910 1 1 48 VAL HB H 8.841 3.256 -4.179 1.00 . A A . 48 VAL HB 1 1
16 22911 1 1 48 VAL HG11 H 10.028 5.067 -3.175 1.00 . A A . 48 VAL HG11 1 1
16 22912 1 1 48 VAL HG12 H 9.488 3.993 -1.885 1.00 . A A . 48 VAL HG12 1 1
16 22913 1 1 48 VAL HG13 H 11.181 3.987 -2.394 1.00 . A A . 48 VAL HG13 1 1
16 22914 1 1 48 VAL HG21 H 10.703 4.120 -5.417 1.00 . A A . 48 VAL HG21 1 1
16 22915 1 1 48 VAL HG22 H 11.867 3.121 -4.545 1.00 . A A . 48 VAL HG22 1 1
16 22916 1 1 48 VAL HG23 H 10.712 2.358 -5.646 1.00 . A A . 48 VAL HG23 1 1
16 22917 1 1 48 VAL N N 11.070 0.962 -3.196 1.00 . A A . 48 VAL N 1 1
16 22918 1 1 48 VAL O O 8.611 0.776 -5.142 1.00 . A A . 48 VAL O 1 1
16 22919 1 1 49 LYS C C 6.213 -1.695 -3.201 1.00 . A A . 49 LYS C 1 1
16 22920 1 1 49 LYS CA C 7.564 -1.493 -3.875 1.00 . A A . 49 LYS CA 1 1
16 22921 1 1 49 LYS CB C 8.445 -2.755 -3.925 1.00 . A A . 49 LYS CB 1 1
16 22922 1 1 49 LYS CD C 9.944 -4.414 -2.779 1.00 . A A . 49 LYS CD 1 1
16 22923 1 1 49 LYS CE C 9.591 -5.754 -2.132 1.00 . A A . 49 LYS CE 1 1
16 22924 1 1 49 LYS CG C 8.891 -3.321 -2.571 1.00 . A A . 49 LYS CG 1 1
16 22925 1 1 49 LYS H H 8.483 -0.446 -2.265 1.00 . A A . 49 LYS H 1 1
16 22926 1 1 49 LYS HA H 7.345 -1.221 -4.910 1.00 . A A . 49 LYS HA 1 1
16 22927 1 1 49 LYS HB2 H 7.909 -3.548 -4.444 1.00 . A A . 49 LYS HB2 1 1
16 22928 1 1 49 LYS HB3 H 9.335 -2.511 -4.504 1.00 . A A . 49 LYS HB3 1 1
16 22929 1 1 49 LYS HD2 H 10.096 -4.576 -3.843 1.00 . A A . 49 LYS HD2 1 1
16 22930 1 1 49 LYS HD3 H 10.888 -4.081 -2.350 1.00 . A A . 49 LYS HD3 1 1
16 22931 1 1 49 LYS HE2 H 10.504 -6.351 -2.073 1.00 . A A . 49 LYS HE2 1 1
16 22932 1 1 49 LYS HE3 H 9.243 -5.600 -1.110 1.00 . A A . 49 LYS HE3 1 1
16 22933 1 1 49 LYS HG2 H 9.335 -2.533 -1.981 1.00 . A A . 49 LYS HG2 1 1
16 22934 1 1 49 LYS HG3 H 8.048 -3.717 -2.010 1.00 . A A . 49 LYS HG3 1 1
16 22935 1 1 49 LYS HZ1 H 8.556 -7.480 -2.551 1.00 . A A . 49 LYS HZ1 1 1
16 22936 1 1 49 LYS HZ2 H 8.948 -6.646 -3.860 1.00 . A A . 49 LYS HZ2 1 1
16 22937 1 1 49 LYS HZ3 H 7.677 -6.125 -2.941 1.00 . A A . 49 LYS HZ3 1 1
16 22938 1 1 49 LYS N N 8.301 -0.386 -3.255 1.00 . A A . 49 LYS N 1 1
16 22939 1 1 49 LYS NZ N 8.609 -6.535 -2.916 1.00 . A A . 49 LYS NZ 1 1
16 22940 1 1 49 LYS O O 5.886 -2.792 -2.750 1.00 . A A . 49 LYS O 1 1
16 22941 1 1 50 GLN C C 3.096 -1.186 -3.079 1.00 . A A . 50 GLN C 1 1
16 22942 1 1 50 GLN CA C 4.250 -0.553 -2.293 1.00 . A A . 50 GLN CA 1 1
16 22943 1 1 50 GLN CB C 3.943 0.882 -1.821 1.00 . A A . 50 GLN CB 1 1
16 22944 1 1 50 GLN CD C 5.967 2.347 -2.361 1.00 . A A . 50 GLN CD 1 1
16 22945 1 1 50 GLN CG C 5.146 1.656 -1.268 1.00 . A A . 50 GLN CG 1 1
16 22946 1 1 50 GLN H H 5.763 0.257 -3.520 1.00 . A A . 50 GLN H 1 1
16 22947 1 1 50 GLN HA H 4.405 -1.169 -1.406 1.00 . A A . 50 GLN HA 1 1
16 22948 1 1 50 GLN HB2 H 3.498 1.457 -2.630 1.00 . A A . 50 GLN HB2 1 1
16 22949 1 1 50 GLN HB3 H 3.209 0.813 -1.020 1.00 . A A . 50 GLN HB3 1 1
16 22950 1 1 50 GLN HE21 H 7.399 3.010 -1.067 1.00 . A A . 50 GLN HE21 1 1
16 22951 1 1 50 GLN HE22 H 7.444 3.625 -2.718 1.00 . A A . 50 GLN HE22 1 1
16 22952 1 1 50 GLN HG2 H 4.750 2.424 -0.608 1.00 . A A . 50 GLN HG2 1 1
16 22953 1 1 50 GLN HG3 H 5.784 0.988 -0.687 1.00 . A A . 50 GLN HG3 1 1
16 22954 1 1 50 GLN N N 5.481 -0.599 -3.053 1.00 . A A . 50 GLN N 1 1
16 22955 1 1 50 GLN NE2 N 6.993 3.087 -1.995 1.00 . A A . 50 GLN NE2 1 1
16 22956 1 1 50 GLN O O 3.291 -1.946 -4.038 1.00 . A A . 50 GLN O 1 1
16 22957 1 1 50 GLN OE1 O 5.743 2.188 -3.552 1.00 . A A . 50 GLN OE1 1 1
16 22958 1 1 51 TYR C C -0.355 -0.431 -3.374 1.00 . A A . 51 TYR C 1 1
16 22959 1 1 51 TYR CA C 0.642 -1.532 -3.047 1.00 . A A . 51 TYR CA 1 1
16 22960 1 1 51 TYR CB C 0.177 -2.465 -1.920 1.00 . A A . 51 TYR CB 1 1
16 22961 1 1 51 TYR CD1 C 1.381 -4.616 -2.465 1.00 . A A . 51 TYR CD1 1 1
16 22962 1 1 51 TYR CD2 C 2.154 -3.311 -0.570 1.00 . A A . 51 TYR CD2 1 1
16 22963 1 1 51 TYR CE1 C 2.447 -5.516 -2.285 1.00 . A A . 51 TYR CE1 1 1
16 22964 1 1 51 TYR CE2 C 3.237 -4.193 -0.402 1.00 . A A . 51 TYR CE2 1 1
16 22965 1 1 51 TYR CG C 1.230 -3.513 -1.610 1.00 . A A . 51 TYR CG 1 1
16 22966 1 1 51 TYR CZ C 3.392 -5.298 -1.260 1.00 . A A . 51 TYR CZ 1 1
16 22967 1 1 51 TYR H H 1.765 -0.182 -1.933 1.00 . A A . 51 TYR H 1 1
16 22968 1 1 51 TYR HA H 0.802 -2.120 -3.952 1.00 . A A . 51 TYR HA 1 1
16 22969 1 1 51 TYR HB2 H -0.026 -1.871 -1.027 1.00 . A A . 51 TYR HB2 1 1
16 22970 1 1 51 TYR HB3 H -0.750 -2.957 -2.211 1.00 . A A . 51 TYR HB3 1 1
16 22971 1 1 51 TYR HD1 H 0.684 -4.735 -3.281 1.00 . A A . 51 TYR HD1 1 1
16 22972 1 1 51 TYR HD2 H 2.072 -2.444 0.069 1.00 . A A . 51 TYR HD2 1 1
16 22973 1 1 51 TYR HE1 H 2.560 -6.364 -2.936 1.00 . A A . 51 TYR HE1 1 1
16 22974 1 1 51 TYR HE2 H 3.966 -4.023 0.376 1.00 . A A . 51 TYR HE2 1 1
16 22975 1 1 51 TYR HH H 5.000 -6.166 -1.907 1.00 . A A . 51 TYR HH 1 1
16 22976 1 1 51 TYR N N 1.880 -0.911 -2.623 1.00 . A A . 51 TYR N 1 1
16 22977 1 1 51 TYR O O -0.098 0.745 -3.102 1.00 . A A . 51 TYR O 1 1
16 22978 1 1 51 TYR OH O 4.455 -6.133 -1.104 1.00 . A A . 51 TYR OH 1 1
16 22979 1 1 52 HIS C C -3.808 -0.585 -3.799 1.00 . A A . 52 HIS C 1 1
16 22980 1 1 52 HIS CA C -2.553 0.074 -4.344 1.00 . A A . 52 HIS CA 1 1
16 22981 1 1 52 HIS CB C -2.557 0.261 -5.863 1.00 . A A . 52 HIS CB 1 1
16 22982 1 1 52 HIS CD2 C -4.012 2.341 -6.310 1.00 . A A . 52 HIS CD2 1 1
16 22983 1 1 52 HIS CE1 C -5.730 1.358 -7.285 1.00 . A A . 52 HIS CE1 1 1
16 22984 1 1 52 HIS CG C -3.764 0.997 -6.374 1.00 . A A . 52 HIS CG 1 1
16 22985 1 1 52 HIS H H -1.667 -1.805 -4.112 1.00 . A A . 52 HIS H 1 1
16 22986 1 1 52 HIS HA H -2.422 1.046 -3.872 1.00 . A A . 52 HIS HA 1 1
16 22987 1 1 52 HIS HB2 H -1.659 0.799 -6.161 1.00 . A A . 52 HIS HB2 1 1
16 22988 1 1 52 HIS HB3 H -2.536 -0.722 -6.329 1.00 . A A . 52 HIS HB3 1 1
16 22989 1 1 52 HIS HD1 H -4.854 -0.557 -7.335 1.00 . A A . 52 HIS HD1 1 1
16 22990 1 1 52 HIS HD2 H -3.364 3.100 -5.898 1.00 . A A . 52 HIS HD2 1 1
16 22991 1 1 52 HIS HE1 H -6.668 1.201 -7.802 1.00 . A A . 52 HIS HE1 1 1
16 22992 1 1 52 HIS N N -1.477 -0.819 -3.966 1.00 . A A . 52 HIS N 1 1
16 22993 1 1 52 HIS ND1 N -4.825 0.406 -7.012 1.00 . A A . 52 HIS ND1 1 1
16 22994 1 1 52 HIS NE2 N -5.253 2.557 -6.916 1.00 . A A . 52 HIS NE2 1 1
16 22995 1 1 52 HIS O O -4.161 -1.690 -4.227 1.00 . A A . 52 HIS O 1 1
16 22996 1 1 53 LEU C C -6.778 0.313 -2.631 1.00 . A A . 53 LEU C 1 1
16 22997 1 1 53 LEU CA C -5.586 -0.489 -2.103 1.00 . A A . 53 LEU CA 1 1
16 22998 1 1 53 LEU CB C -5.443 -0.316 -0.581 1.00 . A A . 53 LEU CB 1 1
16 22999 1 1 53 LEU CD1 C -3.748 -2.271 -0.273 1.00 . A A . 53 LEU CD1 1 1
16 23000 1 1 53 LEU CD2 C -2.942 0.065 0.026 1.00 . A A . 53 LEU CD2 1 1
16 23001 1 1 53 LEU CG C -4.167 -0.849 0.108 1.00 . A A . 53 LEU CG 1 1
16 23002 1 1 53 LEU H H -4.117 0.951 -2.506 1.00 . A A . 53 LEU H 1 1
16 23003 1 1 53 LEU HA H -5.733 -1.545 -2.331 1.00 . A A . 53 LEU HA 1 1
16 23004 1 1 53 LEU HB2 H -5.551 0.743 -0.334 1.00 . A A . 53 LEU HB2 1 1
16 23005 1 1 53 LEU HB3 H -6.284 -0.833 -0.126 1.00 . A A . 53 LEU HB3 1 1
16 23006 1 1 53 LEU HD11 H -2.831 -2.543 0.248 1.00 . A A . 53 LEU HD11 1 1
16 23007 1 1 53 LEU HD12 H -3.594 -2.354 -1.349 1.00 . A A . 53 LEU HD12 1 1
16 23008 1 1 53 LEU HD13 H -4.531 -2.949 0.050 1.00 . A A . 53 LEU HD13 1 1
16 23009 1 1 53 LEU HD21 H -3.243 1.103 0.178 1.00 . A A . 53 LEU HD21 1 1
16 23010 1 1 53 LEU HD22 H -2.448 -0.021 -0.941 1.00 . A A . 53 LEU HD22 1 1
16 23011 1 1 53 LEU HD23 H -2.254 -0.212 0.827 1.00 . A A . 53 LEU HD23 1 1
16 23012 1 1 53 LEU HG H -4.424 -0.889 1.156 1.00 . A A . 53 LEU HG 1 1
16 23013 1 1 53 LEU N N -4.397 0.011 -2.767 1.00 . A A . 53 LEU N 1 1
16 23014 1 1 53 LEU O O -6.594 1.409 -3.149 1.00 . A A . 53 LEU O 1 1
16 23015 1 1 54 THR C C -10.112 0.645 -1.678 1.00 . A A . 54 THR C 1 1
16 23016 1 1 54 THR CA C -9.215 0.501 -2.893 1.00 . A A . 54 THR CA 1 1
16 23017 1 1 54 THR CB C -9.856 -0.268 -4.050 1.00 . A A . 54 THR CB 1 1
16 23018 1 1 54 THR CG2 C -11.203 0.261 -4.520 1.00 . A A . 54 THR CG2 1 1
16 23019 1 1 54 THR H H -8.125 -1.067 -1.996 1.00 . A A . 54 THR H 1 1
16 23020 1 1 54 THR HA H -8.969 1.497 -3.253 1.00 . A A . 54 THR HA 1 1
16 23021 1 1 54 THR HB H -10.017 -1.283 -3.721 1.00 . A A . 54 THR HB 1 1
16 23022 1 1 54 THR HG1 H -8.184 -0.777 -4.903 1.00 . A A . 54 THR HG1 1 1
16 23023 1 1 54 THR HG21 H -11.883 0.313 -3.670 1.00 . A A . 54 THR HG21 1 1
16 23024 1 1 54 THR HG22 H -11.619 -0.453 -5.233 1.00 . A A . 54 THR HG22 1 1
16 23025 1 1 54 THR HG23 H -11.104 1.245 -4.975 1.00 . A A . 54 THR HG23 1 1
16 23026 1 1 54 THR N N -8.001 -0.175 -2.447 1.00 . A A . 54 THR N 1 1
16 23027 1 1 54 THR O O -10.502 -0.342 -1.051 1.00 . A A . 54 THR O 1 1
16 23028 1 1 54 THR OG1 O -8.978 -0.267 -5.155 1.00 . A A . 54 THR OG1 1 1
16 23029 1 1 55 LEU C C -12.629 2.222 -0.689 1.00 . A A . 55 LEU C 1 1
16 23030 1 1 55 LEU CA C -11.208 2.191 -0.140 1.00 . A A . 55 LEU CA 1 1
16 23031 1 1 55 LEU CB C -10.910 3.577 0.435 1.00 . A A . 55 LEU CB 1 1
16 23032 1 1 55 LEU CD1 C -9.907 3.239 2.830 1.00 . A A . 55 LEU CD1 1 1
16 23033 1 1 55 LEU CD2 C -8.440 3.145 0.856 1.00 . A A . 55 LEU CD2 1 1
16 23034 1 1 55 LEU CG C -9.739 3.711 1.412 1.00 . A A . 55 LEU CG 1 1
16 23035 1 1 55 LEU H H -9.981 2.607 -1.882 1.00 . A A . 55 LEU H 1 1
16 23036 1 1 55 LEU HA H -11.135 1.438 0.642 1.00 . A A . 55 LEU HA 1 1
16 23037 1 1 55 LEU HB2 H -10.736 4.251 -0.405 1.00 . A A . 55 LEU HB2 1 1
16 23038 1 1 55 LEU HB3 H -11.795 3.950 0.937 1.00 . A A . 55 LEU HB3 1 1
16 23039 1 1 55 LEU HD11 H -9.811 2.165 2.861 1.00 . A A . 55 LEU HD11 1 1
16 23040 1 1 55 LEU HD12 H -10.866 3.585 3.209 1.00 . A A . 55 LEU HD12 1 1
16 23041 1 1 55 LEU HD13 H -9.100 3.705 3.399 1.00 . A A . 55 LEU HD13 1 1
16 23042 1 1 55 LEU HD21 H -7.598 3.531 1.430 1.00 . A A . 55 LEU HD21 1 1
16 23043 1 1 55 LEU HD22 H -8.366 3.506 -0.166 1.00 . A A . 55 LEU HD22 1 1
16 23044 1 1 55 LEU HD23 H -8.450 2.060 0.865 1.00 . A A . 55 LEU HD23 1 1
16 23045 1 1 55 LEU HG H -9.647 4.763 1.564 1.00 . A A . 55 LEU HG 1 1
16 23046 1 1 55 LEU N N -10.292 1.878 -1.236 1.00 . A A . 55 LEU N 1 1
16 23047 1 1 55 LEU O O -12.826 2.454 -1.881 1.00 . A A . 55 LEU O 1 1
16 23048 1 1 56 ARG C C -15.569 3.365 0.959 1.00 . A A . 56 ARG C 1 1
16 23049 1 1 56 ARG CA C -14.986 2.527 -0.165 1.00 . A A . 56 ARG CA 1 1
16 23050 1 1 56 ARG CB C -15.853 1.323 -0.583 1.00 . A A . 56 ARG CB 1 1
16 23051 1 1 56 ARG CD C -17.379 -0.593 -0.202 1.00 . A A . 56 ARG CD 1 1
16 23052 1 1 56 ARG CG C -16.784 0.669 0.441 1.00 . A A . 56 ARG CG 1 1
16 23053 1 1 56 ARG CZ C -19.376 -2.062 0.071 1.00 . A A . 56 ARG CZ 1 1
16 23054 1 1 56 ARG H H -13.406 1.990 1.179 1.00 . A A . 56 ARG H 1 1
16 23055 1 1 56 ARG HA H -14.917 3.160 -1.045 1.00 . A A . 56 ARG HA 1 1
16 23056 1 1 56 ARG HB2 H -16.459 1.611 -1.437 1.00 . A A . 56 ARG HB2 1 1
16 23057 1 1 56 ARG HB3 H -15.176 0.554 -0.942 1.00 . A A . 56 ARG HB3 1 1
16 23058 1 1 56 ARG HD2 H -17.638 -0.379 -1.239 1.00 . A A . 56 ARG HD2 1 1
16 23059 1 1 56 ARG HD3 H -16.630 -1.384 -0.206 1.00 . A A . 56 ARG HD3 1 1
16 23060 1 1 56 ARG HE H -18.880 -0.526 1.303 1.00 . A A . 56 ARG HE 1 1
16 23061 1 1 56 ARG HG2 H -16.251 0.414 1.353 1.00 . A A . 56 ARG HG2 1 1
16 23062 1 1 56 ARG HG3 H -17.585 1.374 0.666 1.00 . A A . 56 ARG HG3 1 1
16 23063 1 1 56 ARG HH11 H -18.287 -2.519 -1.610 1.00 . A A . 56 ARG HH11 1 1
16 23064 1 1 56 ARG HH12 H -19.615 -3.555 -1.348 1.00 . A A . 56 ARG HH12 1 1
16 23065 1 1 56 ARG HH21 H -20.771 -1.730 1.506 1.00 . A A . 56 ARG HH21 1 1
16 23066 1 1 56 ARG HH22 H -21.137 -3.072 0.476 1.00 . A A . 56 ARG HH22 1 1
16 23067 1 1 56 ARG N N -13.627 2.131 0.200 1.00 . A A . 56 ARG N 1 1
16 23068 1 1 56 ARG NE N -18.591 -1.060 0.485 1.00 . A A . 56 ARG NE 1 1
16 23069 1 1 56 ARG NH1 N -19.061 -2.782 -0.997 1.00 . A A . 56 ARG NH1 1 1
16 23070 1 1 56 ARG NH2 N -20.481 -2.344 0.751 1.00 . A A . 56 ARG NH2 1 1
16 23071 1 1 56 ARG O O -15.256 3.130 2.131 1.00 . A A . 56 ARG O 1 1
16 23072 1 1 57 GLU C C -18.608 4.999 1.102 1.00 . A A . 57 GLU C 1 1
16 23073 1 1 57 GLU CA C -17.155 5.203 1.491 1.00 . A A . 57 GLU CA 1 1
16 23074 1 1 57 GLU CB C -16.687 6.663 1.336 1.00 . A A . 57 GLU CB 1 1
16 23075 1 1 57 GLU CD C -18.568 8.400 1.190 1.00 . A A . 57 GLU CD 1 1
16 23076 1 1 57 GLU CG C -17.564 7.679 2.096 1.00 . A A . 57 GLU CG 1 1
16 23077 1 1 57 GLU H H -16.719 4.358 -0.373 1.00 . A A . 57 GLU H 1 1
16 23078 1 1 57 GLU HA H -17.011 4.907 2.535 1.00 . A A . 57 GLU HA 1 1
16 23079 1 1 57 GLU HB2 H -15.670 6.731 1.723 1.00 . A A . 57 GLU HB2 1 1
16 23080 1 1 57 GLU HB3 H -16.665 6.931 0.279 1.00 . A A . 57 GLU HB3 1 1
16 23081 1 1 57 GLU HG2 H -18.084 7.205 2.927 1.00 . A A . 57 GLU HG2 1 1
16 23082 1 1 57 GLU HG3 H -16.910 8.436 2.526 1.00 . A A . 57 GLU HG3 1 1
16 23083 1 1 57 GLU N N -16.417 4.321 0.598 1.00 . A A . 57 GLU N 1 1
16 23084 1 1 57 GLU O O -19.061 5.547 0.099 1.00 . A A . 57 GLU O 1 1
16 23085 1 1 57 GLU OE1 O -18.127 9.184 0.322 1.00 . A A . 57 GLU OE1 1 1
16 23086 1 1 57 GLU OE2 O -19.800 8.267 1.380 1.00 . A A . 57 GLU OE2 1 1
16 23087 1 1 58 GLY C C -20.817 3.209 0.199 1.00 . A A . 58 GLY C 1 1
16 23088 1 1 58 GLY CA C -20.665 3.732 1.613 1.00 . A A . 58 GLY CA 1 1
16 23089 1 1 58 GLY H H -18.802 3.646 2.579 1.00 . A A . 58 GLY H 1 1
16 23090 1 1 58 GLY HA2 H -20.929 2.948 2.318 1.00 . A A . 58 GLY HA2 1 1
16 23091 1 1 58 GLY HA3 H -21.317 4.587 1.765 1.00 . A A . 58 GLY HA3 1 1
16 23092 1 1 58 GLY N N -19.294 4.130 1.839 1.00 . A A . 58 GLY N 1 1
16 23093 1 1 58 GLY O O -20.440 2.070 -0.078 1.00 . A A . 58 GLY O 1 1
16 23094 1 1 59 SER C C -20.662 4.281 -3.083 1.00 . A A . 59 SER C 1 1
16 23095 1 1 59 SER CA C -21.692 3.758 -2.056 1.00 . A A . 59 SER CA 1 1
16 23096 1 1 59 SER CB C -23.123 4.298 -2.216 1.00 . A A . 59 SER CB 1 1
16 23097 1 1 59 SER H H -21.464 5.015 -0.371 1.00 . A A . 59 SER H 1 1
16 23098 1 1 59 SER HA H -21.737 2.673 -2.173 1.00 . A A . 59 SER HA 1 1
16 23099 1 1 59 SER HB2 H -23.775 3.750 -1.535 1.00 . A A . 59 SER HB2 1 1
16 23100 1 1 59 SER HB3 H -23.145 5.346 -1.919 1.00 . A A . 59 SER HB3 1 1
16 23101 1 1 59 SER HG H -23.611 3.276 -3.837 1.00 . A A . 59 SER HG 1 1
16 23102 1 1 59 SER N N -21.315 4.064 -0.689 1.00 . A A . 59 SER N 1 1
16 23103 1 1 59 SER O O -20.734 3.878 -4.242 1.00 . A A . 59 SER O 1 1
16 23104 1 1 59 SER OG O -23.668 4.203 -3.511 1.00 . A A . 59 SER OG 1 1
16 23105 1 1 60 LYS C C -17.377 4.343 -3.237 1.00 . A A . 60 LYS C 1 1
16 23106 1 1 60 LYS CA C -18.482 5.342 -3.571 1.00 . A A . 60 LYS CA 1 1
16 23107 1 1 60 LYS CB C -17.992 6.800 -3.438 1.00 . A A . 60 LYS CB 1 1
16 23108 1 1 60 LYS CD C -16.653 8.514 -4.889 1.00 . A A . 60 LYS CD 1 1
16 23109 1 1 60 LYS CE C -16.266 9.508 -3.799 1.00 . A A . 60 LYS CE 1 1
16 23110 1 1 60 LYS CG C -16.790 7.096 -4.338 1.00 . A A . 60 LYS CG 1 1
16 23111 1 1 60 LYS H H -19.520 5.290 -1.721 1.00 . A A . 60 LYS H 1 1
16 23112 1 1 60 LYS HA H -18.775 5.192 -4.611 1.00 . A A . 60 LYS HA 1 1
16 23113 1 1 60 LYS HB2 H -18.768 7.470 -3.745 1.00 . A A . 60 LYS HB2 1 1
16 23114 1 1 60 LYS HB3 H -17.741 7.023 -2.401 1.00 . A A . 60 LYS HB3 1 1
16 23115 1 1 60 LYS HD2 H -15.869 8.493 -5.648 1.00 . A A . 60 LYS HD2 1 1
16 23116 1 1 60 LYS HD3 H -17.581 8.825 -5.365 1.00 . A A . 60 LYS HD3 1 1
16 23117 1 1 60 LYS HE2 H -17.146 9.757 -3.206 1.00 . A A . 60 LYS HE2 1 1
16 23118 1 1 60 LYS HE3 H -15.527 9.049 -3.138 1.00 . A A . 60 LYS HE3 1 1
16 23119 1 1 60 LYS HG2 H -15.924 6.875 -3.741 1.00 . A A . 60 LYS HG2 1 1
16 23120 1 1 60 LYS HG3 H -16.795 6.434 -5.200 1.00 . A A . 60 LYS HG3 1 1
16 23121 1 1 60 LYS HZ1 H -14.852 10.504 -4.916 1.00 . A A . 60 LYS HZ1 1 1
16 23122 1 1 60 LYS HZ2 H -15.388 11.363 -3.625 1.00 . A A . 60 LYS HZ2 1 1
16 23123 1 1 60 LYS HZ3 H -16.327 11.229 -4.965 1.00 . A A . 60 LYS HZ3 1 1
16 23124 1 1 60 LYS N N -19.646 5.079 -2.707 1.00 . A A . 60 LYS N 1 1
16 23125 1 1 60 LYS NZ N -15.676 10.732 -4.369 1.00 . A A . 60 LYS NZ 1 1
16 23126 1 1 60 LYS O O -17.370 3.772 -2.144 1.00 . A A . 60 LYS O 1 1
16 23127 1 1 61 GLU C C -14.179 3.874 -4.922 1.00 . A A . 61 GLU C 1 1
16 23128 1 1 61 GLU CA C -15.293 3.251 -4.065 1.00 . A A . 61 GLU CA 1 1
16 23129 1 1 61 GLU CB C -15.767 1.873 -4.538 1.00 . A A . 61 GLU CB 1 1
16 23130 1 1 61 GLU CD C -15.791 -0.557 -3.843 1.00 . A A . 61 GLU CD 1 1
16 23131 1 1 61 GLU CG C -14.943 0.714 -3.992 1.00 . A A . 61 GLU CG 1 1
16 23132 1 1 61 GLU H H -16.486 4.626 -5.040 1.00 . A A . 61 GLU H 1 1
16 23133 1 1 61 GLU HA H -14.974 3.189 -3.031 1.00 . A A . 61 GLU HA 1 1
16 23134 1 1 61 GLU HB2 H -16.773 1.730 -4.150 1.00 . A A . 61 GLU HB2 1 1
16 23135 1 1 61 GLU HB3 H -15.805 1.834 -5.628 1.00 . A A . 61 GLU HB3 1 1
16 23136 1 1 61 GLU HG2 H -14.090 0.545 -4.637 1.00 . A A . 61 GLU HG2 1 1
16 23137 1 1 61 GLU HG3 H -14.552 0.978 -3.015 1.00 . A A . 61 GLU HG3 1 1
16 23138 1 1 61 GLU N N -16.438 4.140 -4.155 1.00 . A A . 61 GLU N 1 1
16 23139 1 1 61 GLU O O -14.484 4.396 -5.999 1.00 . A A . 61 GLU O 1 1
16 23140 1 1 61 GLU OE1 O -16.594 -0.903 -4.738 1.00 . A A . 61 GLU OE1 1 1
16 23141 1 1 61 GLU OE2 O -15.676 -1.241 -2.803 1.00 . A A . 61 GLU OE2 1 1
16 23142 1 1 62 PHE C C -10.488 4.113 -4.669 1.00 . A A . 62 PHE C 1 1
16 23143 1 1 62 PHE CA C -11.849 4.752 -4.974 1.00 . A A . 62 PHE CA 1 1
16 23144 1 1 62 PHE CB C -11.909 6.192 -4.424 1.00 . A A . 62 PHE CB 1 1
16 23145 1 1 62 PHE CD1 C -13.088 6.080 -2.177 1.00 . A A . 62 PHE CD1 1 1
16 23146 1 1 62 PHE CD2 C -10.791 6.871 -2.228 1.00 . A A . 62 PHE CD2 1 1
16 23147 1 1 62 PHE CE1 C -13.140 6.287 -0.789 1.00 . A A . 62 PHE CE1 1 1
16 23148 1 1 62 PHE CE2 C -10.859 7.107 -0.845 1.00 . A A . 62 PHE CE2 1 1
16 23149 1 1 62 PHE CG C -11.916 6.360 -2.909 1.00 . A A . 62 PHE CG 1 1
16 23150 1 1 62 PHE CZ C -12.020 6.803 -0.120 1.00 . A A . 62 PHE CZ 1 1
16 23151 1 1 62 PHE H H -12.722 3.433 -3.563 1.00 . A A . 62 PHE H 1 1
16 23152 1 1 62 PHE HA H -11.972 4.815 -6.056 1.00 . A A . 62 PHE HA 1 1
16 23153 1 1 62 PHE HB2 H -11.064 6.747 -4.835 1.00 . A A . 62 PHE HB2 1 1
16 23154 1 1 62 PHE HB3 H -12.812 6.662 -4.817 1.00 . A A . 62 PHE HB3 1 1
16 23155 1 1 62 PHE HD1 H -13.965 5.711 -2.679 1.00 . A A . 62 PHE HD1 1 1
16 23156 1 1 62 PHE HD2 H -9.874 7.113 -2.749 1.00 . A A . 62 PHE HD2 1 1
16 23157 1 1 62 PHE HE1 H -14.054 6.067 -0.259 1.00 . A A . 62 PHE HE1 1 1
16 23158 1 1 62 PHE HE2 H -10.019 7.547 -0.336 1.00 . A A . 62 PHE HE2 1 1
16 23159 1 1 62 PHE HZ H -12.044 6.977 0.945 1.00 . A A . 62 PHE HZ 1 1
16 23160 1 1 62 PHE N N -12.940 3.936 -4.420 1.00 . A A . 62 PHE N 1 1
16 23161 1 1 62 PHE O O -10.307 3.530 -3.596 1.00 . A A . 62 PHE O 1 1
16 23162 1 1 63 GLY C C -7.136 4.493 -5.004 1.00 . A A . 63 GLY C 1 1
16 23163 1 1 63 GLY CA C -8.229 3.557 -5.497 1.00 . A A . 63 GLY CA 1 1
16 23164 1 1 63 GLY H H -9.677 4.808 -6.407 1.00 . A A . 63 GLY H 1 1
16 23165 1 1 63 GLY HA2 H -8.290 2.722 -4.813 1.00 . A A . 63 GLY HA2 1 1
16 23166 1 1 63 GLY HA3 H -7.951 3.181 -6.482 1.00 . A A . 63 GLY HA3 1 1
16 23167 1 1 63 GLY N N -9.525 4.229 -5.591 1.00 . A A . 63 GLY N 1 1
16 23168 1 1 63 GLY O O -7.081 5.639 -5.441 1.00 . A A . 63 GLY O 1 1
16 23169 1 1 64 VAL C C -3.823 4.139 -3.495 1.00 . A A . 64 VAL C 1 1
16 23170 1 1 64 VAL CA C -5.183 4.839 -3.552 1.00 . A A . 64 VAL CA 1 1
16 23171 1 1 64 VAL CB C -5.595 5.404 -2.196 1.00 . A A . 64 VAL CB 1 1
16 23172 1 1 64 VAL CG1 C -6.793 6.347 -2.366 1.00 . A A . 64 VAL CG1 1 1
16 23173 1 1 64 VAL CG2 C -5.933 4.300 -1.192 1.00 . A A . 64 VAL CG2 1 1
16 23174 1 1 64 VAL H H -6.454 3.116 -3.693 1.00 . A A . 64 VAL H 1 1
16 23175 1 1 64 VAL HA H -5.058 5.700 -4.191 1.00 . A A . 64 VAL HA 1 1
16 23176 1 1 64 VAL HB H -4.758 5.973 -1.804 1.00 . A A . 64 VAL HB 1 1
16 23177 1 1 64 VAL HG11 H -6.737 6.905 -3.296 1.00 . A A . 64 VAL HG11 1 1
16 23178 1 1 64 VAL HG12 H -7.727 5.785 -2.377 1.00 . A A . 64 VAL HG12 1 1
16 23179 1 1 64 VAL HG13 H -6.793 7.054 -1.543 1.00 . A A . 64 VAL HG13 1 1
16 23180 1 1 64 VAL HG21 H -5.122 3.584 -1.104 1.00 . A A . 64 VAL HG21 1 1
16 23181 1 1 64 VAL HG22 H -6.124 4.749 -0.220 1.00 . A A . 64 VAL HG22 1 1
16 23182 1 1 64 VAL HG23 H -6.819 3.775 -1.542 1.00 . A A . 64 VAL HG23 1 1
16 23183 1 1 64 VAL N N -6.268 4.028 -4.103 1.00 . A A . 64 VAL N 1 1
16 23184 1 1 64 VAL O O -3.717 2.963 -3.121 1.00 . A A . 64 VAL O 1 1
16 23185 1 1 65 PHE C C -0.841 4.666 -2.300 1.00 . A A . 65 PHE C 1 1
16 23186 1 1 65 PHE CA C -1.386 4.412 -3.712 1.00 . A A . 65 PHE CA 1 1
16 23187 1 1 65 PHE CB C -0.519 5.100 -4.777 1.00 . A A . 65 PHE CB 1 1
16 23188 1 1 65 PHE CD1 C -0.713 3.582 -6.812 1.00 . A A . 65 PHE CD1 1 1
16 23189 1 1 65 PHE CD2 C -1.513 5.883 -6.958 1.00 . A A . 65 PHE CD2 1 1
16 23190 1 1 65 PHE CE1 C -1.028 3.391 -8.169 1.00 . A A . 65 PHE CE1 1 1
16 23191 1 1 65 PHE CE2 C -1.830 5.692 -8.311 1.00 . A A . 65 PHE CE2 1 1
16 23192 1 1 65 PHE CG C -0.928 4.842 -6.213 1.00 . A A . 65 PHE CG 1 1
16 23193 1 1 65 PHE CZ C -1.570 4.453 -8.916 1.00 . A A . 65 PHE CZ 1 1
16 23194 1 1 65 PHE H H -2.903 5.852 -4.097 1.00 . A A . 65 PHE H 1 1
16 23195 1 1 65 PHE HA H -1.372 3.336 -3.893 1.00 . A A . 65 PHE HA 1 1
16 23196 1 1 65 PHE HB2 H -0.526 6.171 -4.600 1.00 . A A . 65 PHE HB2 1 1
16 23197 1 1 65 PHE HB3 H 0.515 4.787 -4.665 1.00 . A A . 65 PHE HB3 1 1
16 23198 1 1 65 PHE HD1 H -0.340 2.748 -6.237 1.00 . A A . 65 PHE HD1 1 1
16 23199 1 1 65 PHE HD2 H -1.771 6.821 -6.478 1.00 . A A . 65 PHE HD2 1 1
16 23200 1 1 65 PHE HE1 H -0.888 2.425 -8.638 1.00 . A A . 65 PHE HE1 1 1
16 23201 1 1 65 PHE HE2 H -2.296 6.492 -8.871 1.00 . A A . 65 PHE HE2 1 1
16 23202 1 1 65 PHE HZ H -1.841 4.313 -9.950 1.00 . A A . 65 PHE HZ 1 1
16 23203 1 1 65 PHE N N -2.760 4.884 -3.819 1.00 . A A . 65 PHE N 1 1
16 23204 1 1 65 PHE O O -1.482 5.304 -1.458 1.00 . A A . 65 PHE O 1 1
16 23205 1 1 66 VAL C C 2.518 4.609 -1.052 1.00 . A A . 66 VAL C 1 1
16 23206 1 1 66 VAL CA C 1.060 4.242 -0.762 1.00 . A A . 66 VAL CA 1 1
16 23207 1 1 66 VAL CB C 0.917 2.875 -0.055 1.00 . A A . 66 VAL CB 1 1
16 23208 1 1 66 VAL CG1 C 1.684 2.815 1.268 1.00 . A A . 66 VAL CG1 1 1
16 23209 1 1 66 VAL CG2 C -0.546 2.508 0.222 1.00 . A A . 66 VAL CG2 1 1
16 23210 1 1 66 VAL H H 0.863 3.680 -2.776 1.00 . A A . 66 VAL H 1 1
16 23211 1 1 66 VAL HA H 0.610 5.017 -0.142 1.00 . A A . 66 VAL HA 1 1
16 23212 1 1 66 VAL HB H 1.327 2.101 -0.700 1.00 . A A . 66 VAL HB 1 1
16 23213 1 1 66 VAL HG11 H 2.738 3.041 1.124 1.00 . A A . 66 VAL HG11 1 1
16 23214 1 1 66 VAL HG12 H 1.250 3.526 1.967 1.00 . A A . 66 VAL HG12 1 1
16 23215 1 1 66 VAL HG13 H 1.611 1.818 1.687 1.00 . A A . 66 VAL HG13 1 1
16 23216 1 1 66 VAL HG21 H -0.606 1.592 0.801 1.00 . A A . 66 VAL HG21 1 1
16 23217 1 1 66 VAL HG22 H -1.028 3.298 0.793 1.00 . A A . 66 VAL HG22 1 1
16 23218 1 1 66 VAL HG23 H -1.090 2.360 -0.712 1.00 . A A . 66 VAL HG23 1 1
16 23219 1 1 66 VAL N N 0.368 4.166 -2.041 1.00 . A A . 66 VAL N 1 1
16 23220 1 1 66 VAL O O 3.082 4.159 -2.052 1.00 . A A . 66 VAL O 1 1
16 23221 1 1 67 THR C C 5.198 5.118 1.072 1.00 . A A . 67 THR C 1 1
16 23222 1 1 67 THR CA C 4.581 5.675 -0.208 1.00 . A A . 67 THR CA 1 1
16 23223 1 1 67 THR CB C 4.784 7.192 -0.354 1.00 . A A . 67 THR CB 1 1
16 23224 1 1 67 THR CG2 C 6.234 7.617 -0.094 1.00 . A A . 67 THR CG2 1 1
16 23225 1 1 67 THR H H 2.681 5.706 0.668 1.00 . A A . 67 THR H 1 1
16 23226 1 1 67 THR HA H 5.045 5.186 -1.067 1.00 . A A . 67 THR HA 1 1
16 23227 1 1 67 THR HB H 4.149 7.697 0.369 1.00 . A A . 67 THR HB 1 1
16 23228 1 1 67 THR HG1 H 5.096 8.214 -1.984 1.00 . A A . 67 THR HG1 1 1
16 23229 1 1 67 THR HG21 H 6.318 8.695 -0.196 1.00 . A A . 67 THR HG21 1 1
16 23230 1 1 67 THR HG22 H 6.902 7.125 -0.800 1.00 . A A . 67 THR HG22 1 1
16 23231 1 1 67 THR HG23 H 6.536 7.374 0.926 1.00 . A A . 67 THR HG23 1 1
16 23232 1 1 67 THR N N 3.159 5.371 -0.166 1.00 . A A . 67 THR N 1 1
16 23233 1 1 67 THR O O 4.957 5.619 2.163 1.00 . A A . 67 THR O 1 1
16 23234 1 1 67 THR OG1 O 4.405 7.605 -1.658 1.00 . A A . 67 THR OG1 1 1
16 23235 1 1 68 ILE C C 8.263 3.538 1.286 1.00 . A A . 68 ILE C 1 1
16 23236 1 1 68 ILE CA C 6.912 3.590 1.979 1.00 . A A . 68 ILE CA 1 1
16 23237 1 1 68 ILE CB C 6.420 2.223 2.501 1.00 . A A . 68 ILE CB 1 1
16 23238 1 1 68 ILE CD1 C 4.248 1.079 3.185 1.00 . A A . 68 ILE CD1 1 1
16 23239 1 1 68 ILE CG1 C 5.093 2.351 3.285 1.00 . A A . 68 ILE CG1 1 1
16 23240 1 1 68 ILE CG2 C 7.466 1.554 3.407 1.00 . A A . 68 ILE CG2 1 1
16 23241 1 1 68 ILE H H 6.189 3.744 0.004 1.00 . A A . 68 ILE H 1 1
16 23242 1 1 68 ILE HA H 6.956 4.293 2.813 1.00 . A A . 68 ILE HA 1 1
16 23243 1 1 68 ILE HB H 6.262 1.575 1.638 1.00 . A A . 68 ILE HB 1 1
16 23244 1 1 68 ILE HD11 H 3.942 0.954 2.151 1.00 . A A . 68 ILE HD11 1 1
16 23245 1 1 68 ILE HD12 H 4.808 0.199 3.512 1.00 . A A . 68 ILE HD12 1 1
16 23246 1 1 68 ILE HD13 H 3.345 1.203 3.781 1.00 . A A . 68 ILE HD13 1 1
16 23247 1 1 68 ILE HG12 H 5.294 2.569 4.334 1.00 . A A . 68 ILE HG12 1 1
16 23248 1 1 68 ILE HG13 H 4.487 3.168 2.895 1.00 . A A . 68 ILE HG13 1 1
16 23249 1 1 68 ILE HG21 H 7.703 2.199 4.254 1.00 . A A . 68 ILE HG21 1 1
16 23250 1 1 68 ILE HG22 H 7.075 0.608 3.773 1.00 . A A . 68 ILE HG22 1 1
16 23251 1 1 68 ILE HG23 H 8.379 1.343 2.850 1.00 . A A . 68 ILE HG23 1 1
16 23252 1 1 68 ILE N N 6.030 4.095 0.937 1.00 . A A . 68 ILE N 1 1
16 23253 1 1 68 ILE O O 8.446 2.730 0.372 1.00 . A A . 68 ILE O 1 1
16 23254 1 1 69 SER C C 11.464 4.092 1.972 1.00 . A A . 69 SER C 1 1
16 23255 1 1 69 SER CA C 10.431 4.673 1.010 1.00 . A A . 69 SER CA 1 1
16 23256 1 1 69 SER CB C 10.607 6.176 0.753 1.00 . A A . 69 SER CB 1 1
16 23257 1 1 69 SER H H 8.921 5.097 2.403 1.00 . A A . 69 SER H 1 1
16 23258 1 1 69 SER HA H 10.487 4.144 0.061 1.00 . A A . 69 SER HA 1 1
16 23259 1 1 69 SER HB2 H 10.705 6.705 1.709 1.00 . A A . 69 SER HB2 1 1
16 23260 1 1 69 SER HB3 H 11.507 6.328 0.165 1.00 . A A . 69 SER HB3 1 1
16 23261 1 1 69 SER HG H 9.457 7.655 0.274 1.00 . A A . 69 SER HG 1 1
16 23262 1 1 69 SER N N 9.141 4.466 1.636 1.00 . A A . 69 SER N 1 1
16 23263 1 1 69 SER O O 11.600 4.587 3.093 1.00 . A A . 69 SER O 1 1
16 23264 1 1 69 SER OG O 9.516 6.723 0.022 1.00 . A A . 69 SER OG 1 1
16 23265 1 1 70 PHE C C 14.236 1.779 1.912 1.00 . A A . 70 PHE C 1 1
16 23266 1 1 70 PHE CA C 12.911 2.192 2.540 1.00 . A A . 70 PHE CA 1 1
16 23267 1 1 70 PHE CB C 12.112 0.967 3.003 1.00 . A A . 70 PHE CB 1 1
16 23268 1 1 70 PHE CD1 C 11.009 -0.113 0.991 1.00 . A A . 70 PHE CD1 1 1
16 23269 1 1 70 PHE CD2 C 12.972 -1.171 1.953 1.00 . A A . 70 PHE CD2 1 1
16 23270 1 1 70 PHE CE1 C 10.960 -1.115 0.009 1.00 . A A . 70 PHE CE1 1 1
16 23271 1 1 70 PHE CE2 C 12.894 -2.207 1.006 1.00 . A A . 70 PHE CE2 1 1
16 23272 1 1 70 PHE CG C 12.017 -0.137 1.968 1.00 . A A . 70 PHE CG 1 1
16 23273 1 1 70 PHE CZ C 11.878 -2.181 0.036 1.00 . A A . 70 PHE CZ 1 1
16 23274 1 1 70 PHE H H 12.000 2.596 0.678 1.00 . A A . 70 PHE H 1 1
16 23275 1 1 70 PHE HA H 13.137 2.795 3.417 1.00 . A A . 70 PHE HA 1 1
16 23276 1 1 70 PHE HB2 H 12.598 0.559 3.889 1.00 . A A . 70 PHE HB2 1 1
16 23277 1 1 70 PHE HB3 H 11.108 1.271 3.304 1.00 . A A . 70 PHE HB3 1 1
16 23278 1 1 70 PHE HD1 H 10.290 0.693 0.969 1.00 . A A . 70 PHE HD1 1 1
16 23279 1 1 70 PHE HD2 H 13.769 -1.160 2.678 1.00 . A A . 70 PHE HD2 1 1
16 23280 1 1 70 PHE HE1 H 10.219 -1.036 -0.770 1.00 . A A . 70 PHE HE1 1 1
16 23281 1 1 70 PHE HE2 H 13.632 -3.000 0.998 1.00 . A A . 70 PHE HE2 1 1
16 23282 1 1 70 PHE HZ H 11.842 -2.957 -0.712 1.00 . A A . 70 PHE HZ 1 1
16 23283 1 1 70 PHE N N 12.107 2.979 1.612 1.00 . A A . 70 PHE N 1 1
16 23284 1 1 70 PHE O O 14.390 1.771 0.694 1.00 . A A . 70 PHE O 1 1
16 23285 1 1 71 ASP C C 16.715 -0.313 1.917 1.00 . A A . 71 ASP C 1 1
16 23286 1 1 71 ASP CA C 16.564 1.160 2.324 1.00 . A A . 71 ASP CA 1 1
16 23287 1 1 71 ASP CB C 17.512 1.476 3.494 1.00 . A A . 71 ASP CB 1 1
16 23288 1 1 71 ASP CG C 18.214 2.827 3.378 1.00 . A A . 71 ASP CG 1 1
16 23289 1 1 71 ASP H H 14.993 1.451 3.752 1.00 . A A . 71 ASP H 1 1
16 23290 1 1 71 ASP HA H 16.803 1.809 1.481 1.00 . A A . 71 ASP HA 1 1
16 23291 1 1 71 ASP HB2 H 16.972 1.433 4.440 1.00 . A A . 71 ASP HB2 1 1
16 23292 1 1 71 ASP HB3 H 18.271 0.702 3.545 1.00 . A A . 71 ASP HB3 1 1
16 23293 1 1 71 ASP N N 15.198 1.420 2.755 1.00 . A A . 71 ASP N 1 1
16 23294 1 1 71 ASP O O 16.206 -1.202 2.609 1.00 . A A . 71 ASP O 1 1
16 23295 1 1 71 ASP OD1 O 17.728 3.722 2.657 1.00 . A A . 71 ASP OD1 1 1
16 23296 1 1 71 ASP OD2 O 19.248 3.005 4.064 1.00 . A A . 71 ASP OD2 1 1
16 23297 1 1 72 PRO C C 18.607 -2.785 1.393 1.00 . A A . 72 PRO C 1 1
16 23298 1 1 72 PRO CA C 17.719 -1.999 0.426 1.00 . A A . 72 PRO CA 1 1
16 23299 1 1 72 PRO CB C 18.372 -1.861 -0.953 1.00 . A A . 72 PRO CB 1 1
16 23300 1 1 72 PRO CD C 18.204 0.298 0.000 1.00 . A A . 72 PRO CD 1 1
16 23301 1 1 72 PRO CG C 19.132 -0.540 -0.874 1.00 . A A . 72 PRO CG 1 1
16 23302 1 1 72 PRO HA H 16.760 -2.510 0.329 1.00 . A A . 72 PRO HA 1 1
16 23303 1 1 72 PRO HB2 H 19.029 -2.699 -1.194 1.00 . A A . 72 PRO HB2 1 1
16 23304 1 1 72 PRO HB3 H 17.588 -1.760 -1.700 1.00 . A A . 72 PRO HB3 1 1
16 23305 1 1 72 PRO HD2 H 18.774 1.036 0.561 1.00 . A A . 72 PRO HD2 1 1
16 23306 1 1 72 PRO HD3 H 17.467 0.779 -0.636 1.00 . A A . 72 PRO HD3 1 1
16 23307 1 1 72 PRO HG2 H 20.090 -0.681 -0.374 1.00 . A A . 72 PRO HG2 1 1
16 23308 1 1 72 PRO HG3 H 19.276 -0.094 -1.858 1.00 . A A . 72 PRO HG3 1 1
16 23309 1 1 72 PRO N N 17.513 -0.628 0.881 1.00 . A A . 72 PRO N 1 1
16 23310 1 1 72 PRO O O 18.410 -3.986 1.566 1.00 . A A . 72 PRO O 1 1
16 23311 1 1 73 TYR C C 20.097 -3.581 3.914 1.00 . A A . 73 TYR C 1 1
16 23312 1 1 73 TYR CA C 20.633 -2.641 2.838 1.00 . A A . 73 TYR CA 1 1
16 23313 1 1 73 TYR CB C 21.452 -1.526 3.497 1.00 . A A . 73 TYR CB 1 1
16 23314 1 1 73 TYR CD1 C 21.073 0.606 2.188 1.00 . A A . 73 TYR CD1 1 1
16 23315 1 1 73 TYR CD2 C 23.307 -0.341 2.251 1.00 . A A . 73 TYR CD2 1 1
16 23316 1 1 73 TYR CE1 C 21.546 1.716 1.480 1.00 . A A . 73 TYR CE1 1 1
16 23317 1 1 73 TYR CE2 C 23.804 0.782 1.565 1.00 . A A . 73 TYR CE2 1 1
16 23318 1 1 73 TYR CG C 21.948 -0.417 2.592 1.00 . A A . 73 TYR CG 1 1
16 23319 1 1 73 TYR CZ C 22.924 1.822 1.194 1.00 . A A . 73 TYR CZ 1 1
16 23320 1 1 73 TYR H H 19.638 -1.124 1.753 1.00 . A A . 73 TYR H 1 1
16 23321 1 1 73 TYR HA H 21.309 -3.188 2.182 1.00 . A A . 73 TYR HA 1 1
16 23322 1 1 73 TYR HB2 H 20.864 -1.068 4.289 1.00 . A A . 73 TYR HB2 1 1
16 23323 1 1 73 TYR HB3 H 22.309 -1.991 3.986 1.00 . A A . 73 TYR HB3 1 1
16 23324 1 1 73 TYR HD1 H 20.036 0.578 2.456 1.00 . A A . 73 TYR HD1 1 1
16 23325 1 1 73 TYR HD2 H 23.967 -1.147 2.539 1.00 . A A . 73 TYR HD2 1 1
16 23326 1 1 73 TYR HE1 H 20.852 2.490 1.180 1.00 . A A . 73 TYR HE1 1 1
16 23327 1 1 73 TYR HE2 H 24.863 0.853 1.346 1.00 . A A . 73 TYR HE2 1 1
16 23328 1 1 73 TYR HH H 22.808 3.672 0.698 1.00 . A A . 73 TYR HH 1 1
16 23329 1 1 73 TYR N N 19.551 -2.089 2.032 1.00 . A A . 73 TYR N 1 1
16 23330 1 1 73 TYR O O 20.525 -4.732 3.990 1.00 . A A . 73 TYR O 1 1
16 23331 1 1 73 TYR OH O 23.402 2.913 0.546 1.00 . A A . 73 TYR OH 1 1
16 23332 1 1 74 SER C C 17.286 -3.378 6.297 1.00 . A A . 74 SER C 1 1
16 23333 1 1 74 SER CA C 18.742 -3.749 5.975 1.00 . A A . 74 SER CA 1 1
16 23334 1 1 74 SER CB C 19.703 -3.338 7.101 1.00 . A A . 74 SER CB 1 1
16 23335 1 1 74 SER H H 18.919 -2.111 4.670 1.00 . A A . 74 SER H 1 1
16 23336 1 1 74 SER HA H 18.798 -4.831 5.841 1.00 . A A . 74 SER HA 1 1
16 23337 1 1 74 SER HB2 H 20.734 -3.412 6.752 1.00 . A A . 74 SER HB2 1 1
16 23338 1 1 74 SER HB3 H 19.505 -2.301 7.369 1.00 . A A . 74 SER HB3 1 1
16 23339 1 1 74 SER HG H 19.793 -3.557 9.007 1.00 . A A . 74 SER HG 1 1
16 23340 1 1 74 SER N N 19.192 -3.084 4.759 1.00 . A A . 74 SER N 1 1
16 23341 1 1 74 SER O O 16.810 -3.684 7.392 1.00 . A A . 74 SER O 1 1
16 23342 1 1 74 SER OG O 19.569 -4.137 8.260 1.00 . A A . 74 SER OG 1 1
16 23343 1 1 75 GLN C C 15.132 -1.355 6.829 1.00 . A A . 75 GLN C 1 1
16 23344 1 1 75 GLN CA C 15.204 -2.248 5.586 1.00 . A A . 75 GLN CA 1 1
16 23345 1 1 75 GLN CB C 14.209 -3.435 5.626 1.00 . A A . 75 GLN CB 1 1
16 23346 1 1 75 GLN CD C 14.614 -5.191 3.841 1.00 . A A . 75 GLN CD 1 1
16 23347 1 1 75 GLN CG C 13.839 -3.954 4.231 1.00 . A A . 75 GLN CG 1 1
16 23348 1 1 75 GLN H H 17.003 -2.424 4.516 1.00 . A A . 75 GLN H 1 1
16 23349 1 1 75 GLN HA H 14.933 -1.605 4.745 1.00 . A A . 75 GLN HA 1 1
16 23350 1 1 75 GLN HB2 H 14.588 -4.255 6.237 1.00 . A A . 75 GLN HB2 1 1
16 23351 1 1 75 GLN HB3 H 13.288 -3.106 6.101 1.00 . A A . 75 GLN HB3 1 1
16 23352 1 1 75 GLN HE21 H 16.022 -4.157 2.738 1.00 . A A . 75 GLN HE21 1 1
16 23353 1 1 75 GLN HE22 H 16.173 -5.904 2.898 1.00 . A A . 75 GLN HE22 1 1
16 23354 1 1 75 GLN HG2 H 12.782 -4.217 4.224 1.00 . A A . 75 GLN HG2 1 1
16 23355 1 1 75 GLN HG3 H 13.988 -3.183 3.482 1.00 . A A . 75 GLN HG3 1 1
16 23356 1 1 75 GLN N N 16.562 -2.727 5.372 1.00 . A A . 75 GLN N 1 1
16 23357 1 1 75 GLN NE2 N 15.660 -5.047 3.051 1.00 . A A . 75 GLN NE2 1 1
16 23358 1 1 75 GLN O O 14.424 -1.672 7.784 1.00 . A A . 75 GLN O 1 1
16 23359 1 1 75 GLN OE1 O 14.233 -6.298 4.202 1.00 . A A . 75 GLN OE1 1 1
16 23360 1 1 76 LYS C C 14.214 1.542 6.601 1.00 . A A . 76 LYS C 1 1
16 23361 1 1 76 LYS CA C 15.240 0.939 7.537 1.00 . A A . 76 LYS CA 1 1
16 23362 1 1 76 LYS CB C 16.321 1.974 7.852 1.00 . A A . 76 LYS CB 1 1
16 23363 1 1 76 LYS CD C 17.753 2.831 9.737 1.00 . A A . 76 LYS CD 1 1
16 23364 1 1 76 LYS CE C 18.591 2.452 10.960 1.00 . A A . 76 LYS CE 1 1
16 23365 1 1 76 LYS CG C 17.148 1.584 9.084 1.00 . A A . 76 LYS CG 1 1
16 23366 1 1 76 LYS H H 16.294 0.075 5.963 1.00 . A A . 76 LYS H 1 1
16 23367 1 1 76 LYS HA H 14.757 0.613 8.462 1.00 . A A . 76 LYS HA 1 1
16 23368 1 1 76 LYS HB2 H 16.972 2.109 6.986 1.00 . A A . 76 LYS HB2 1 1
16 23369 1 1 76 LYS HB3 H 15.822 2.921 8.053 1.00 . A A . 76 LYS HB3 1 1
16 23370 1 1 76 LYS HD2 H 18.377 3.359 9.018 1.00 . A A . 76 LYS HD2 1 1
16 23371 1 1 76 LYS HD3 H 16.938 3.490 10.046 1.00 . A A . 76 LYS HD3 1 1
16 23372 1 1 76 LYS HE2 H 17.963 1.904 11.663 1.00 . A A . 76 LYS HE2 1 1
16 23373 1 1 76 LYS HE3 H 19.418 1.809 10.650 1.00 . A A . 76 LYS HE3 1 1
16 23374 1 1 76 LYS HG2 H 16.506 1.107 9.820 1.00 . A A . 76 LYS HG2 1 1
16 23375 1 1 76 LYS HG3 H 17.931 0.881 8.793 1.00 . A A . 76 LYS HG3 1 1
16 23376 1 1 76 LYS HZ1 H 19.747 4.165 10.995 1.00 . A A . 76 LYS HZ1 1 1
16 23377 1 1 76 LYS HZ2 H 19.633 3.438 12.469 1.00 . A A . 76 LYS HZ2 1 1
16 23378 1 1 76 LYS HZ3 H 18.371 4.293 11.865 1.00 . A A . 76 LYS HZ3 1 1
16 23379 1 1 76 LYS N N 15.791 -0.194 6.804 1.00 . A A . 76 LYS N 1 1
16 23380 1 1 76 LYS NZ N 19.125 3.657 11.618 1.00 . A A . 76 LYS NZ 1 1
16 23381 1 1 76 LYS O O 14.498 1.679 5.416 1.00 . A A . 76 LYS O 1 1
16 23382 1 1 77 VAL C C 12.749 4.178 6.587 1.00 . A A . 77 VAL C 1 1
16 23383 1 1 77 VAL CA C 12.181 2.794 6.337 1.00 . A A . 77 VAL CA 1 1
16 23384 1 1 77 VAL CB C 10.706 2.585 6.681 1.00 . A A . 77 VAL CB 1 1
16 23385 1 1 77 VAL CG1 C 10.403 2.431 8.170 1.00 . A A . 77 VAL CG1 1 1
16 23386 1 1 77 VAL CG2 C 9.799 3.630 6.035 1.00 . A A . 77 VAL CG2 1 1
16 23387 1 1 77 VAL H H 12.807 1.767 8.052 1.00 . A A . 77 VAL H 1 1
16 23388 1 1 77 VAL HA H 12.266 2.591 5.272 1.00 . A A . 77 VAL HA 1 1
16 23389 1 1 77 VAL HB H 10.456 1.637 6.234 1.00 . A A . 77 VAL HB 1 1
16 23390 1 1 77 VAL HG11 H 10.706 3.331 8.702 1.00 . A A . 77 VAL HG11 1 1
16 23391 1 1 77 VAL HG12 H 9.334 2.256 8.299 1.00 . A A . 77 VAL HG12 1 1
16 23392 1 1 77 VAL HG13 H 10.935 1.566 8.567 1.00 . A A . 77 VAL HG13 1 1
16 23393 1 1 77 VAL HG21 H 8.764 3.321 6.156 1.00 . A A . 77 VAL HG21 1 1
16 23394 1 1 77 VAL HG22 H 9.944 4.602 6.503 1.00 . A A . 77 VAL HG22 1 1
16 23395 1 1 77 VAL HG23 H 10.008 3.706 4.968 1.00 . A A . 77 VAL HG23 1 1
16 23396 1 1 77 VAL N N 13.023 1.874 7.075 1.00 . A A . 77 VAL N 1 1
16 23397 1 1 77 VAL O O 12.984 4.558 7.735 1.00 . A A . 77 VAL O 1 1
16 23398 1 1 78 ASN C C 12.174 7.058 5.877 1.00 . A A . 78 ASN C 1 1
16 23399 1 1 78 ASN CA C 13.420 6.275 5.506 1.00 . A A . 78 ASN CA 1 1
16 23400 1 1 78 ASN CB C 13.986 6.674 4.131 1.00 . A A . 78 ASN CB 1 1
16 23401 1 1 78 ASN CG C 15.277 5.953 3.851 1.00 . A A . 78 ASN CG 1 1
16 23402 1 1 78 ASN H H 12.750 4.508 4.598 1.00 . A A . 78 ASN H 1 1
16 23403 1 1 78 ASN HA H 14.184 6.432 6.267 1.00 . A A . 78 ASN HA 1 1
16 23404 1 1 78 ASN HB2 H 13.252 6.489 3.351 1.00 . A A . 78 ASN HB2 1 1
16 23405 1 1 78 ASN HB3 H 14.230 7.720 4.086 1.00 . A A . 78 ASN HB3 1 1
16 23406 1 1 78 ASN HD21 H 14.429 4.849 2.422 1.00 . A A . 78 ASN HD21 1 1
16 23407 1 1 78 ASN HD22 H 16.066 4.388 2.927 1.00 . A A . 78 ASN HD22 1 1
16 23408 1 1 78 ASN N N 13.029 4.883 5.498 1.00 . A A . 78 ASN N 1 1
16 23409 1 1 78 ASN ND2 N 15.212 4.914 3.062 1.00 . A A . 78 ASN ND2 1 1
16 23410 1 1 78 ASN O O 12.085 7.597 6.981 1.00 . A A . 78 ASN O 1 1
16 23411 1 1 78 ASN OD1 O 16.340 6.306 4.359 1.00 . A A . 78 ASN OD1 1 1
16 23412 1 1 79 LYS C C 8.757 7.242 4.633 1.00 . A A . 79 LYS C 1 1
16 23413 1 1 79 LYS CA C 10.011 7.947 5.138 1.00 . A A . 79 LYS CA 1 1
16 23414 1 1 79 LYS CB C 10.302 9.256 4.380 1.00 . A A . 79 LYS CB 1 1
16 23415 1 1 79 LYS CD C 9.927 11.773 4.304 1.00 . A A . 79 LYS CD 1 1
16 23416 1 1 79 LYS CE C 9.240 12.922 5.050 1.00 . A A . 79 LYS CE 1 1
16 23417 1 1 79 LYS CG C 9.580 10.453 5.005 1.00 . A A . 79 LYS CG 1 1
16 23418 1 1 79 LYS H H 11.222 6.461 4.191 1.00 . A A . 79 LYS H 1 1
16 23419 1 1 79 LYS HA H 9.872 8.168 6.197 1.00 . A A . 79 LYS HA 1 1
16 23420 1 1 79 LYS HB2 H 11.375 9.467 4.402 1.00 . A A . 79 LYS HB2 1 1
16 23421 1 1 79 LYS HB3 H 9.992 9.138 3.344 1.00 . A A . 79 LYS HB3 1 1
16 23422 1 1 79 LYS HD2 H 11.010 11.924 4.304 1.00 . A A . 79 LYS HD2 1 1
16 23423 1 1 79 LYS HD3 H 9.570 11.733 3.276 1.00 . A A . 79 LYS HD3 1 1
16 23424 1 1 79 LYS HE2 H 8.187 12.672 5.188 1.00 . A A . 79 LYS HE2 1 1
16 23425 1 1 79 LYS HE3 H 9.697 13.020 6.036 1.00 . A A . 79 LYS HE3 1 1
16 23426 1 1 79 LYS HG2 H 8.505 10.289 4.943 1.00 . A A . 79 LYS HG2 1 1
16 23427 1 1 79 LYS HG3 H 9.875 10.519 6.052 1.00 . A A . 79 LYS HG3 1 1
16 23428 1 1 79 LYS HZ1 H 8.842 14.921 4.864 1.00 . A A . 79 LYS HZ1 1 1
16 23429 1 1 79 LYS HZ2 H 8.921 14.152 3.408 1.00 . A A . 79 LYS HZ2 1 1
16 23430 1 1 79 LYS HZ3 H 10.311 14.508 4.284 1.00 . A A . 79 LYS HZ3 1 1
16 23431 1 1 79 LYS N N 11.170 7.074 4.999 1.00 . A A . 79 LYS N 1 1
16 23432 1 1 79 LYS NZ N 9.339 14.210 4.333 1.00 . A A . 79 LYS NZ 1 1
16 23433 1 1 79 LYS O O 8.845 6.266 3.886 1.00 . A A . 79 LYS O 1 1
16 23434 1 1 80 ILE C C 5.382 8.359 4.277 1.00 . A A . 80 ILE C 1 1
16 23435 1 1 80 ILE CA C 6.287 7.187 4.679 1.00 . A A . 80 ILE CA 1 1
16 23436 1 1 80 ILE CB C 5.736 6.363 5.875 1.00 . A A . 80 ILE CB 1 1
16 23437 1 1 80 ILE CD1 C 6.177 4.222 7.292 1.00 . A A . 80 ILE CD1 1 1
16 23438 1 1 80 ILE CG1 C 6.702 5.211 6.243 1.00 . A A . 80 ILE CG1 1 1
16 23439 1 1 80 ILE CG2 C 4.353 5.786 5.561 1.00 . A A . 80 ILE CG2 1 1
16 23440 1 1 80 ILE H H 7.562 8.580 5.587 1.00 . A A . 80 ILE H 1 1
16 23441 1 1 80 ILE HA H 6.412 6.527 3.822 1.00 . A A . 80 ILE HA 1 1
16 23442 1 1 80 ILE HB H 5.638 7.024 6.737 1.00 . A A . 80 ILE HB 1 1
16 23443 1 1 80 ILE HD11 H 5.760 4.767 8.137 1.00 . A A . 80 ILE HD11 1 1
16 23444 1 1 80 ILE HD12 H 5.410 3.581 6.858 1.00 . A A . 80 ILE HD12 1 1
16 23445 1 1 80 ILE HD13 H 6.993 3.592 7.644 1.00 . A A . 80 ILE HD13 1 1
16 23446 1 1 80 ILE HG12 H 6.945 4.651 5.339 1.00 . A A . 80 ILE HG12 1 1
16 23447 1 1 80 ILE HG13 H 7.623 5.641 6.637 1.00 . A A . 80 ILE HG13 1 1
16 23448 1 1 80 ILE HG21 H 3.922 5.313 6.442 1.00 . A A . 80 ILE HG21 1 1
16 23449 1 1 80 ILE HG22 H 3.666 6.578 5.271 1.00 . A A . 80 ILE HG22 1 1
16 23450 1 1 80 ILE HG23 H 4.431 5.055 4.756 1.00 . A A . 80 ILE HG23 1 1
16 23451 1 1 80 ILE N N 7.588 7.740 5.030 1.00 . A A . 80 ILE N 1 1
16 23452 1 1 80 ILE O O 5.489 9.440 4.865 1.00 . A A . 80 ILE O 1 1
16 23453 1 1 81 ALA C C 2.264 8.143 2.342 1.00 . A A . 81 ALA C 1 1
16 23454 1 1 81 ALA CA C 3.369 9.018 2.955 1.00 . A A . 81 ALA CA 1 1
16 23455 1 1 81 ALA CB C 3.794 10.139 1.989 1.00 . A A . 81 ALA CB 1 1
16 23456 1 1 81 ALA H H 4.454 7.234 2.882 1.00 . A A . 81 ALA H 1 1
16 23457 1 1 81 ALA HA H 2.983 9.467 3.872 1.00 . A A . 81 ALA HA 1 1
16 23458 1 1 81 ALA HB1 H 4.109 9.731 1.032 1.00 . A A . 81 ALA HB1 1 1
16 23459 1 1 81 ALA HB2 H 2.962 10.826 1.823 1.00 . A A . 81 ALA HB2 1 1
16 23460 1 1 81 ALA HB3 H 4.619 10.703 2.411 1.00 . A A . 81 ALA HB3 1 1
16 23461 1 1 81 ALA N N 4.500 8.162 3.297 1.00 . A A . 81 ALA N 1 1
16 23462 1 1 81 ALA O O 2.415 6.929 2.198 1.00 . A A . 81 ALA O 1 1
16 23463 1 1 82 ILE C C -0.332 9.057 0.103 1.00 . A A . 82 ILE C 1 1
16 23464 1 1 82 ILE CA C 0.003 8.139 1.289 1.00 . A A . 82 ILE CA 1 1
16 23465 1 1 82 ILE CB C -1.117 8.004 2.340 1.00 . A A . 82 ILE CB 1 1
16 23466 1 1 82 ILE CD1 C -1.075 5.442 2.797 1.00 . A A . 82 ILE CD1 1 1
16 23467 1 1 82 ILE CG1 C -0.820 6.857 3.332 1.00 . A A . 82 ILE CG1 1 1
16 23468 1 1 82 ILE CG2 C -2.551 7.895 1.808 1.00 . A A . 82 ILE CG2 1 1
16 23469 1 1 82 ILE H H 1.074 9.753 2.019 1.00 . A A . 82 ILE H 1 1
16 23470 1 1 82 ILE HA H 0.257 7.149 0.917 1.00 . A A . 82 ILE HA 1 1
16 23471 1 1 82 ILE HB H -1.086 8.930 2.903 1.00 . A A . 82 ILE HB 1 1
16 23472 1 1 82 ILE HD11 H -2.140 5.212 2.846 1.00 . A A . 82 ILE HD11 1 1
16 23473 1 1 82 ILE HD12 H -0.711 5.355 1.777 1.00 . A A . 82 ILE HD12 1 1
16 23474 1 1 82 ILE HD13 H -0.550 4.711 3.409 1.00 . A A . 82 ILE HD13 1 1
16 23475 1 1 82 ILE HG12 H 0.210 6.924 3.671 1.00 . A A . 82 ILE HG12 1 1
16 23476 1 1 82 ILE HG13 H -1.437 6.995 4.210 1.00 . A A . 82 ILE HG13 1 1
16 23477 1 1 82 ILE HG21 H -3.237 7.770 2.644 1.00 . A A . 82 ILE HG21 1 1
16 23478 1 1 82 ILE HG22 H -2.828 8.808 1.281 1.00 . A A . 82 ILE HG22 1 1
16 23479 1 1 82 ILE HG23 H -2.646 7.051 1.126 1.00 . A A . 82 ILE HG23 1 1
16 23480 1 1 82 ILE N N 1.150 8.750 1.957 1.00 . A A . 82 ILE N 1 1
16 23481 1 1 82 ILE O O 0.158 10.192 0.052 1.00 . A A . 82 ILE O 1 1
16 23482 1 1 83 LEU C C -3.044 8.994 -2.268 1.00 . A A . 83 LEU C 1 1
16 23483 1 1 83 LEU CA C -1.564 9.331 -2.026 1.00 . A A . 83 LEU CA 1 1
16 23484 1 1 83 LEU CB C -0.602 8.906 -3.151 1.00 . A A . 83 LEU CB 1 1
16 23485 1 1 83 LEU CD1 C -1.588 9.437 -5.470 1.00 . A A . 83 LEU CD1 1 1
16 23486 1 1 83 LEU CD2 C -0.410 11.246 -4.148 1.00 . A A . 83 LEU CD2 1 1
16 23487 1 1 83 LEU CG C -0.507 9.741 -4.437 1.00 . A A . 83 LEU CG 1 1
16 23488 1 1 83 LEU H H -1.590 7.675 -0.786 1.00 . A A . 83 LEU H 1 1
16 23489 1 1 83 LEU HA H -1.472 10.398 -1.826 1.00 . A A . 83 LEU HA 1 1
16 23490 1 1 83 LEU HB2 H 0.407 8.905 -2.734 1.00 . A A . 83 LEU HB2 1 1
16 23491 1 1 83 LEU HB3 H -0.824 7.875 -3.406 1.00 . A A . 83 LEU HB3 1 1
16 23492 1 1 83 LEU HD11 H -2.161 8.555 -5.178 1.00 . A A . 83 LEU HD11 1 1
16 23493 1 1 83 LEU HD12 H -1.128 9.209 -6.432 1.00 . A A . 83 LEU HD12 1 1
16 23494 1 1 83 LEU HD13 H -2.256 10.286 -5.599 1.00 . A A . 83 LEU HD13 1 1
16 23495 1 1 83 LEU HD21 H 0.392 11.434 -3.432 1.00 . A A . 83 LEU HD21 1 1
16 23496 1 1 83 LEU HD22 H -1.347 11.618 -3.732 1.00 . A A . 83 LEU HD22 1 1
16 23497 1 1 83 LEU HD23 H -0.196 11.800 -5.060 1.00 . A A . 83 LEU HD23 1 1
16 23498 1 1 83 LEU HG H 0.424 9.428 -4.906 1.00 . A A . 83 LEU HG 1 1
16 23499 1 1 83 LEU N N -1.140 8.586 -0.848 1.00 . A A . 83 LEU N 1 1
16 23500 1 1 83 LEU O O -3.591 8.158 -1.542 1.00 . A A . 83 LEU O 1 1
16 23501 1 1 84 GLU C C -5.378 9.551 -5.048 1.00 . A A . 84 GLU C 1 1
16 23502 1 1 84 GLU CA C -5.103 9.333 -3.559 1.00 . A A . 84 GLU CA 1 1
16 23503 1 1 84 GLU CB C -5.982 10.275 -2.708 1.00 . A A . 84 GLU CB 1 1
16 23504 1 1 84 GLU CD C -8.319 11.055 -1.989 1.00 . A A . 84 GLU CD 1 1
16 23505 1 1 84 GLU CG C -7.444 9.873 -2.457 1.00 . A A . 84 GLU CG 1 1
16 23506 1 1 84 GLU H H -3.245 10.251 -3.886 1.00 . A A . 84 GLU H 1 1
16 23507 1 1 84 GLU HA H -5.259 8.286 -3.334 1.00 . A A . 84 GLU HA 1 1
16 23508 1 1 84 GLU HB2 H -5.527 10.390 -1.726 1.00 . A A . 84 GLU HB2 1 1
16 23509 1 1 84 GLU HB3 H -5.969 11.242 -3.206 1.00 . A A . 84 GLU HB3 1 1
16 23510 1 1 84 GLU HG2 H -7.874 9.405 -3.340 1.00 . A A . 84 GLU HG2 1 1
16 23511 1 1 84 GLU HG3 H -7.456 9.125 -1.667 1.00 . A A . 84 GLU HG3 1 1
16 23512 1 1 84 GLU N N -3.706 9.616 -3.249 1.00 . A A . 84 GLU N 1 1
16 23513 1 1 84 GLU O O -4.729 10.390 -5.681 1.00 . A A . 84 GLU O 1 1
16 23514 1 1 84 GLU OE1 O -8.093 12.232 -2.357 1.00 . A A . 84 GLU OE1 1 1
16 23515 1 1 84 GLU OE2 O -9.274 10.843 -1.203 1.00 . A A . 84 GLU OE2 1 1
16 23516 1 1 85 GLU C C -7.800 10.215 -6.985 1.00 . A A . 85 GLU C 1 1
16 23517 1 1 85 GLU CA C -6.821 9.035 -6.966 1.00 . A A . 85 GLU CA 1 1
16 23518 1 1 85 GLU CB C -7.447 7.727 -7.469 1.00 . A A . 85 GLU CB 1 1
16 23519 1 1 85 GLU CD C -8.469 6.419 -9.366 1.00 . A A . 85 GLU CD 1 1
16 23520 1 1 85 GLU CG C -8.016 7.799 -8.881 1.00 . A A . 85 GLU CG 1 1
16 23521 1 1 85 GLU H H -6.797 8.092 -5.064 1.00 . A A . 85 GLU H 1 1
16 23522 1 1 85 GLU HA H -5.969 9.266 -7.603 1.00 . A A . 85 GLU HA 1 1
16 23523 1 1 85 GLU HB2 H -6.663 6.969 -7.475 1.00 . A A . 85 GLU HB2 1 1
16 23524 1 1 85 GLU HB3 H -8.254 7.432 -6.794 1.00 . A A . 85 GLU HB3 1 1
16 23525 1 1 85 GLU HG2 H -8.866 8.479 -8.867 1.00 . A A . 85 GLU HG2 1 1
16 23526 1 1 85 GLU HG3 H -7.258 8.192 -9.558 1.00 . A A . 85 GLU HG3 1 1
16 23527 1 1 85 GLU N N -6.349 8.827 -5.602 1.00 . A A . 85 GLU N 1 1
16 23528 1 1 85 GLU O O -8.618 10.380 -6.074 1.00 . A A . 85 GLU O 1 1
16 23529 1 1 85 GLU OE1 O -7.613 5.625 -9.811 1.00 . A A . 85 GLU OE1 1 1
16 23530 1 1 85 GLU OE2 O -9.693 6.134 -9.342 1.00 . A A . 85 GLU OE2 1 1
16 23531 1 1 86 TYR C C -8.796 12.359 -9.764 1.00 . A A . 86 TYR C 1 1
16 23532 1 1 86 TYR CA C -8.628 12.165 -8.260 1.00 . A A . 86 TYR CA 1 1
16 23533 1 1 86 TYR CB C -8.071 13.419 -7.572 1.00 . A A . 86 TYR CB 1 1
16 23534 1 1 86 TYR CD1 C -6.352 14.552 -9.041 1.00 . A A . 86 TYR CD1 1 1
16 23535 1 1 86 TYR CD2 C -5.584 13.316 -7.086 1.00 . A A . 86 TYR CD2 1 1
16 23536 1 1 86 TYR CE1 C -5.026 14.882 -9.360 1.00 . A A . 86 TYR CE1 1 1
16 23537 1 1 86 TYR CE2 C -4.252 13.644 -7.395 1.00 . A A . 86 TYR CE2 1 1
16 23538 1 1 86 TYR CG C -6.634 13.771 -7.906 1.00 . A A . 86 TYR CG 1 1
16 23539 1 1 86 TYR CZ C -3.969 14.440 -8.530 1.00 . A A . 86 TYR CZ 1 1
16 23540 1 1 86 TYR H H -7.133 10.826 -8.810 1.00 . A A . 86 TYR H 1 1
16 23541 1 1 86 TYR HA H -9.606 11.946 -7.834 1.00 . A A . 86 TYR HA 1 1
16 23542 1 1 86 TYR HB2 H -8.701 14.263 -7.843 1.00 . A A . 86 TYR HB2 1 1
16 23543 1 1 86 TYR HB3 H -8.162 13.295 -6.492 1.00 . A A . 86 TYR HB3 1 1
16 23544 1 1 86 TYR HD1 H -7.155 14.898 -9.680 1.00 . A A . 86 TYR HD1 1 1
16 23545 1 1 86 TYR HD2 H -5.797 12.708 -6.215 1.00 . A A . 86 TYR HD2 1 1
16 23546 1 1 86 TYR HE1 H -4.845 15.464 -10.252 1.00 . A A . 86 TYR HE1 1 1
16 23547 1 1 86 TYR HE2 H -3.459 13.281 -6.758 1.00 . A A . 86 TYR HE2 1 1
16 23548 1 1 86 TYR HH H -2.647 15.431 -9.532 1.00 . A A . 86 TYR HH 1 1
16 23549 1 1 86 TYR N N -7.752 11.028 -8.040 1.00 . A A . 86 TYR N 1 1
16 23550 1 1 86 TYR O O -7.846 12.192 -10.538 1.00 . A A . 86 TYR O 1 1
16 23551 1 1 86 TYR OH O -2.679 14.762 -8.822 1.00 . A A . 86 TYR OH 1 1
16 23552 1 1 87 GLN C C -11.913 13.390 -11.472 1.00 . A A . 87 GLN C 1 1
16 23553 1 1 87 GLN CA C -10.490 12.832 -11.541 1.00 . A A . 87 GLN CA 1 1
16 23554 1 1 87 GLN CB C -10.393 11.507 -12.312 1.00 . A A . 87 GLN CB 1 1
16 23555 1 1 87 GLN CD C -10.458 9.095 -11.427 1.00 . A A . 87 GLN CD 1 1
16 23556 1 1 87 GLN CG C -11.218 10.386 -11.675 1.00 . A A . 87 GLN CG 1 1
16 23557 1 1 87 GLN H H -10.745 12.796 -9.477 1.00 . A A . 87 GLN H 1 1
16 23558 1 1 87 GLN HA H -9.851 13.556 -12.029 1.00 . A A . 87 GLN HA 1 1
16 23559 1 1 87 GLN HB2 H -10.757 11.663 -13.324 1.00 . A A . 87 GLN HB2 1 1
16 23560 1 1 87 GLN HB3 H -9.348 11.220 -12.393 1.00 . A A . 87 GLN HB3 1 1
16 23561 1 1 87 GLN HE21 H -11.620 8.752 -9.818 1.00 . A A . 87 GLN HE21 1 1
16 23562 1 1 87 GLN HE22 H -10.420 7.515 -10.149 1.00 . A A . 87 GLN HE22 1 1
16 23563 1 1 87 GLN HG2 H -11.642 10.728 -10.731 1.00 . A A . 87 GLN HG2 1 1
16 23564 1 1 87 GLN HG3 H -12.036 10.164 -12.343 1.00 . A A . 87 GLN HG3 1 1
16 23565 1 1 87 GLN N N -10.026 12.649 -10.175 1.00 . A A . 87 GLN N 1 1
16 23566 1 1 87 GLN NE2 N -10.876 8.394 -10.400 1.00 . A A . 87 GLN NE2 1 1
16 23567 1 1 87 GLN O O -12.172 14.185 -10.540 1.00 . A A . 87 GLN O 1 1
16 23568 1 1 87 GLN OE1 O -9.520 8.727 -12.139 1.00 . A A . 87 GLN OE1 1 1
17 23569 1 1 1 GLY C C -13.477 -11.324 7.282 1.00 . A A . 1 GLY C 1 1
17 23570 1 1 1 GLY CA C -14.850 -10.705 7.328 1.00 . A A . 1 GLY CA 1 1
17 23571 1 1 1 GLY H1 H -15.403 -11.137 5.353 1.00 . A A . 1 GLY H1 1 1
17 23572 1 1 1 GLY HA2 H -14.789 -9.634 7.160 1.00 . A A . 1 GLY HA2 1 1
17 23573 1 1 1 GLY HA3 H -15.289 -10.892 8.307 1.00 . A A . 1 GLY HA3 1 1
17 23574 1 1 1 GLY N N -15.685 -11.326 6.293 1.00 . A A . 1 GLY N 1 1
17 23575 1 1 1 GLY O O -13.364 -12.514 7.561 1.00 . A A . 1 GLY O 1 1
17 23576 1 1 2 GLU C C -10.114 -9.923 6.554 1.00 . A A . 2 GLU C 1 1
17 23577 1 1 2 GLU CA C -11.099 -11.079 6.718 1.00 . A A . 2 GLU CA 1 1
17 23578 1 1 2 GLU CB C -11.034 -12.044 5.517 1.00 . A A . 2 GLU CB 1 1
17 23579 1 1 2 GLU CD C -10.810 -14.476 4.920 1.00 . A A . 2 GLU CD 1 1
17 23580 1 1 2 GLU CG C -10.502 -13.408 5.966 1.00 . A A . 2 GLU CG 1 1
17 23581 1 1 2 GLU H H -12.564 -9.585 6.663 1.00 . A A . 2 GLU H 1 1
17 23582 1 1 2 GLU HA H -10.845 -11.608 7.640 1.00 . A A . 2 GLU HA 1 1
17 23583 1 1 2 GLU HB2 H -12.030 -12.178 5.090 1.00 . A A . 2 GLU HB2 1 1
17 23584 1 1 2 GLU HB3 H -10.388 -11.647 4.731 1.00 . A A . 2 GLU HB3 1 1
17 23585 1 1 2 GLU HG2 H -9.426 -13.334 6.125 1.00 . A A . 2 GLU HG2 1 1
17 23586 1 1 2 GLU HG3 H -10.973 -13.703 6.902 1.00 . A A . 2 GLU HG3 1 1
17 23587 1 1 2 GLU N N -12.456 -10.570 6.863 1.00 . A A . 2 GLU N 1 1
17 23588 1 1 2 GLU O O -10.502 -8.753 6.572 1.00 . A A . 2 GLU O 1 1
17 23589 1 1 2 GLU OE1 O -11.991 -14.847 4.749 1.00 . A A . 2 GLU OE1 1 1
17 23590 1 1 2 GLU OE2 O -9.910 -14.888 4.161 1.00 . A A . 2 GLU OE2 1 1
17 23591 1 1 3 GLU C C -7.815 -8.535 4.982 1.00 . A A . 3 GLU C 1 1
17 23592 1 1 3 GLU CA C -7.740 -9.273 6.315 1.00 . A A . 3 GLU CA 1 1
17 23593 1 1 3 GLU CB C -6.405 -10.031 6.411 1.00 . A A . 3 GLU CB 1 1
17 23594 1 1 3 GLU CD C -6.881 -10.957 8.743 1.00 . A A . 3 GLU CD 1 1
17 23595 1 1 3 GLU CG C -5.924 -10.172 7.849 1.00 . A A . 3 GLU CG 1 1
17 23596 1 1 3 GLU H H -8.576 -11.213 6.498 1.00 . A A . 3 GLU H 1 1
17 23597 1 1 3 GLU HA H -7.797 -8.541 7.123 1.00 . A A . 3 GLU HA 1 1
17 23598 1 1 3 GLU HB2 H -6.491 -11.018 5.955 1.00 . A A . 3 GLU HB2 1 1
17 23599 1 1 3 GLU HB3 H -5.629 -9.492 5.872 1.00 . A A . 3 GLU HB3 1 1
17 23600 1 1 3 GLU HG2 H -4.974 -10.682 7.828 1.00 . A A . 3 GLU HG2 1 1
17 23601 1 1 3 GLU HG3 H -5.740 -9.178 8.263 1.00 . A A . 3 GLU HG3 1 1
17 23602 1 1 3 GLU N N -8.829 -10.236 6.442 1.00 . A A . 3 GLU N 1 1
17 23603 1 1 3 GLU O O -7.766 -7.304 4.934 1.00 . A A . 3 GLU O 1 1
17 23604 1 1 3 GLU OE1 O -7.774 -10.281 9.308 1.00 . A A . 3 GLU OE1 1 1
17 23605 1 1 3 GLU OE2 O -6.713 -12.187 8.918 1.00 . A A . 3 GLU OE2 1 1
17 23606 1 1 4 THR C C -8.474 -9.999 1.695 1.00 . A A . 4 THR C 1 1
17 23607 1 1 4 THR CA C -7.787 -8.890 2.512 1.00 . A A . 4 THR CA 1 1
17 23608 1 1 4 THR CB C -6.306 -8.657 2.103 1.00 . A A . 4 THR CB 1 1
17 23609 1 1 4 THR CG2 C -6.047 -7.161 1.893 1.00 . A A . 4 THR CG2 1 1
17 23610 1 1 4 THR H H -7.980 -10.306 4.023 1.00 . A A . 4 THR H 1 1
17 23611 1 1 4 THR HA H -8.358 -7.970 2.384 1.00 . A A . 4 THR HA 1 1
17 23612 1 1 4 THR HB H -6.094 -9.208 1.178 1.00 . A A . 4 THR HB 1 1
17 23613 1 1 4 THR HG1 H -5.319 -10.033 3.069 1.00 . A A . 4 THR HG1 1 1
17 23614 1 1 4 THR HG21 H -6.281 -6.604 2.799 1.00 . A A . 4 THR HG21 1 1
17 23615 1 1 4 THR HG22 H -6.670 -6.772 1.089 1.00 . A A . 4 THR HG22 1 1
17 23616 1 1 4 THR HG23 H -5.001 -6.995 1.647 1.00 . A A . 4 THR HG23 1 1
17 23617 1 1 4 THR N N -7.877 -9.306 3.904 1.00 . A A . 4 THR N 1 1
17 23618 1 1 4 THR O O -8.753 -11.057 2.266 1.00 . A A . 4 THR O 1 1
17 23619 1 1 4 THR OG1 O -5.360 -9.069 3.083 1.00 . A A . 4 THR OG1 1 1
17 23620 1 1 5 PRO C C -8.312 -11.811 -0.849 1.00 . A A . 5 PRO C 1 1
17 23621 1 1 5 PRO CA C -9.405 -10.826 -0.427 1.00 . A A . 5 PRO CA 1 1
17 23622 1 1 5 PRO CB C -10.019 -10.075 -1.612 1.00 . A A . 5 PRO CB 1 1
17 23623 1 1 5 PRO CD C -8.700 -8.551 -0.319 1.00 . A A . 5 PRO CD 1 1
17 23624 1 1 5 PRO CG C -9.080 -8.878 -1.761 1.00 . A A . 5 PRO CG 1 1
17 23625 1 1 5 PRO HA H -10.189 -11.359 0.112 1.00 . A A . 5 PRO HA 1 1
17 23626 1 1 5 PRO HB2 H -10.045 -10.690 -2.514 1.00 . A A . 5 PRO HB2 1 1
17 23627 1 1 5 PRO HB3 H -11.016 -9.718 -1.339 1.00 . A A . 5 PRO HB3 1 1
17 23628 1 1 5 PRO HD2 H -7.691 -8.143 -0.285 1.00 . A A . 5 PRO HD2 1 1
17 23629 1 1 5 PRO HD3 H -9.423 -7.866 0.111 1.00 . A A . 5 PRO HD3 1 1
17 23630 1 1 5 PRO HG2 H -8.190 -9.155 -2.322 1.00 . A A . 5 PRO HG2 1 1
17 23631 1 1 5 PRO HG3 H -9.557 -8.042 -2.256 1.00 . A A . 5 PRO HG3 1 1
17 23632 1 1 5 PRO N N -8.812 -9.795 0.413 1.00 . A A . 5 PRO N 1 1
17 23633 1 1 5 PRO O O -7.547 -11.549 -1.780 1.00 . A A . 5 PRO O 1 1
17 23634 1 1 6 LEU C C -7.754 -15.345 -0.163 1.00 . A A . 6 LEU C 1 1
17 23635 1 1 6 LEU CA C -7.185 -13.945 -0.401 1.00 . A A . 6 LEU CA 1 1
17 23636 1 1 6 LEU CB C -5.912 -13.657 0.399 1.00 . A A . 6 LEU CB 1 1
17 23637 1 1 6 LEU CD1 C -5.198 -14.579 2.680 1.00 . A A . 6 LEU CD1 1 1
17 23638 1 1 6 LEU CD2 C -5.613 -12.153 2.394 1.00 . A A . 6 LEU CD2 1 1
17 23639 1 1 6 LEU CG C -6.054 -13.547 1.935 1.00 . A A . 6 LEU CG 1 1
17 23640 1 1 6 LEU H H -8.730 -13.048 0.697 1.00 . A A . 6 LEU H 1 1
17 23641 1 1 6 LEU HA H -6.913 -13.897 -1.456 1.00 . A A . 6 LEU HA 1 1
17 23642 1 1 6 LEU HB2 H -5.256 -14.469 0.180 1.00 . A A . 6 LEU HB2 1 1
17 23643 1 1 6 LEU HB3 H -5.440 -12.770 -0.022 1.00 . A A . 6 LEU HB3 1 1
17 23644 1 1 6 LEU HD11 H -4.135 -14.402 2.513 1.00 . A A . 6 LEU HD11 1 1
17 23645 1 1 6 LEU HD12 H -5.434 -15.580 2.321 1.00 . A A . 6 LEU HD12 1 1
17 23646 1 1 6 LEU HD13 H -5.435 -14.553 3.743 1.00 . A A . 6 LEU HD13 1 1
17 23647 1 1 6 LEU HD21 H -5.836 -12.027 3.454 1.00 . A A . 6 LEU HD21 1 1
17 23648 1 1 6 LEU HD22 H -6.166 -11.422 1.815 1.00 . A A . 6 LEU HD22 1 1
17 23649 1 1 6 LEU HD23 H -4.546 -12.017 2.207 1.00 . A A . 6 LEU HD23 1 1
17 23650 1 1 6 LEU HG H -7.096 -13.688 2.224 1.00 . A A . 6 LEU HG 1 1
17 23651 1 1 6 LEU N N -8.165 -12.916 -0.131 1.00 . A A . 6 LEU N 1 1
17 23652 1 1 6 LEU O O -7.370 -16.045 0.771 1.00 . A A . 6 LEU O 1 1
17 23653 1 1 7 VAL C C -7.862 -18.209 -1.253 1.00 . A A . 7 VAL C 1 1
17 23654 1 1 7 VAL CA C -9.032 -17.224 -1.071 1.00 . A A . 7 VAL CA 1 1
17 23655 1 1 7 VAL CB C -10.121 -17.477 -2.134 1.00 . A A . 7 VAL CB 1 1
17 23656 1 1 7 VAL CG1 C -11.462 -16.853 -1.715 1.00 . A A . 7 VAL CG1 1 1
17 23657 1 1 7 VAL CG2 C -9.724 -17.015 -3.546 1.00 . A A . 7 VAL CG2 1 1
17 23658 1 1 7 VAL H H -8.997 -15.189 -1.768 1.00 . A A . 7 VAL H 1 1
17 23659 1 1 7 VAL HA H -9.469 -17.438 -0.095 1.00 . A A . 7 VAL HA 1 1
17 23660 1 1 7 VAL HB H -10.272 -18.553 -2.185 1.00 . A A . 7 VAL HB 1 1
17 23661 1 1 7 VAL HG11 H -11.836 -17.364 -0.828 1.00 . A A . 7 VAL HG11 1 1
17 23662 1 1 7 VAL HG12 H -11.346 -15.798 -1.477 1.00 . A A . 7 VAL HG12 1 1
17 23663 1 1 7 VAL HG13 H -12.196 -16.948 -2.516 1.00 . A A . 7 VAL HG13 1 1
17 23664 1 1 7 VAL HG21 H -9.581 -15.937 -3.586 1.00 . A A . 7 VAL HG21 1 1
17 23665 1 1 7 VAL HG22 H -8.806 -17.510 -3.858 1.00 . A A . 7 VAL HG22 1 1
17 23666 1 1 7 VAL HG23 H -10.505 -17.289 -4.256 1.00 . A A . 7 VAL HG23 1 1
17 23667 1 1 7 VAL N N -8.608 -15.819 -1.071 1.00 . A A . 7 VAL N 1 1
17 23668 1 1 7 VAL O O -8.010 -19.391 -0.929 1.00 . A A . 7 VAL O 1 1
17 23669 1 1 8 THR C C -4.268 -17.908 -2.234 1.00 . A A . 8 THR C 1 1
17 23670 1 1 8 THR CA C -5.603 -18.670 -2.120 1.00 . A A . 8 THR CA 1 1
17 23671 1 1 8 THR CB C -6.023 -19.483 -3.370 1.00 . A A . 8 THR CB 1 1
17 23672 1 1 8 THR CG2 C -5.931 -18.721 -4.694 1.00 . A A . 8 THR CG2 1 1
17 23673 1 1 8 THR H H -6.628 -16.791 -2.008 1.00 . A A . 8 THR H 1 1
17 23674 1 1 8 THR HA H -5.484 -19.366 -1.290 1.00 . A A . 8 THR HA 1 1
17 23675 1 1 8 THR HB H -7.071 -19.759 -3.256 1.00 . A A . 8 THR HB 1 1
17 23676 1 1 8 THR HG1 H -5.585 -21.220 -2.660 1.00 . A A . 8 THR HG1 1 1
17 23677 1 1 8 THR HG21 H -6.401 -19.319 -5.466 1.00 . A A . 8 THR HG21 1 1
17 23678 1 1 8 THR HG22 H -4.895 -18.542 -4.978 1.00 . A A . 8 THR HG22 1 1
17 23679 1 1 8 THR HG23 H -6.461 -17.773 -4.621 1.00 . A A . 8 THR HG23 1 1
17 23680 1 1 8 THR N N -6.709 -17.772 -1.780 1.00 . A A . 8 THR N 1 1
17 23681 1 1 8 THR O O -3.376 -18.283 -3.001 1.00 . A A . 8 THR O 1 1
17 23682 1 1 8 THR OG1 O -5.326 -20.710 -3.454 1.00 . A A . 8 THR OG1 1 1
17 23683 1 1 9 ALA C C -2.523 -15.531 -0.201 1.00 . A A . 9 ALA C 1 1
17 23684 1 1 9 ALA CA C -3.006 -15.883 -1.609 1.00 . A A . 9 ALA CA 1 1
17 23685 1 1 9 ALA CB C -3.399 -14.663 -2.456 1.00 . A A . 9 ALA CB 1 1
17 23686 1 1 9 ALA H H -4.834 -16.575 -0.807 1.00 . A A . 9 ALA H 1 1
17 23687 1 1 9 ALA HA H -2.176 -16.381 -2.112 1.00 . A A . 9 ALA HA 1 1
17 23688 1 1 9 ALA HB1 H -2.550 -13.986 -2.526 1.00 . A A . 9 ALA HB1 1 1
17 23689 1 1 9 ALA HB2 H -3.678 -14.980 -3.461 1.00 . A A . 9 ALA HB2 1 1
17 23690 1 1 9 ALA HB3 H -4.233 -14.133 -1.999 1.00 . A A . 9 ALA HB3 1 1
17 23691 1 1 9 ALA N N -4.143 -16.788 -1.514 1.00 . A A . 9 ALA N 1 1
17 23692 1 1 9 ALA O O -2.732 -14.415 0.277 1.00 . A A . 9 ALA O 1 1
17 23693 1 1 10 ARG C C 0.278 -15.683 1.206 1.00 . A A . 10 ARG C 1 1
17 23694 1 1 10 ARG CA C -1.088 -16.216 1.663 1.00 . A A . 10 ARG CA 1 1
17 23695 1 1 10 ARG CB C -0.947 -17.484 2.534 1.00 . A A . 10 ARG CB 1 1
17 23696 1 1 10 ARG CD C -2.248 -18.646 4.386 1.00 . A A . 10 ARG CD 1 1
17 23697 1 1 10 ARG CG C -2.287 -18.138 2.934 1.00 . A A . 10 ARG CG 1 1
17 23698 1 1 10 ARG CZ C -4.081 -19.574 5.862 1.00 . A A . 10 ARG CZ 1 1
17 23699 1 1 10 ARG H H -1.674 -17.348 -0.031 1.00 . A A . 10 ARG H 1 1
17 23700 1 1 10 ARG HA H -1.584 -15.442 2.250 1.00 . A A . 10 ARG HA 1 1
17 23701 1 1 10 ARG HB2 H -0.343 -18.222 2.003 1.00 . A A . 10 ARG HB2 1 1
17 23702 1 1 10 ARG HB3 H -0.401 -17.211 3.438 1.00 . A A . 10 ARG HB3 1 1
17 23703 1 1 10 ARG HD2 H -1.332 -19.219 4.540 1.00 . A A . 10 ARG HD2 1 1
17 23704 1 1 10 ARG HD3 H -2.239 -17.779 5.049 1.00 . A A . 10 ARG HD3 1 1
17 23705 1 1 10 ARG HE H -3.715 -20.103 3.943 1.00 . A A . 10 ARG HE 1 1
17 23706 1 1 10 ARG HG2 H -3.098 -17.412 2.847 1.00 . A A . 10 ARG HG2 1 1
17 23707 1 1 10 ARG HG3 H -2.486 -18.971 2.254 1.00 . A A . 10 ARG HG3 1 1
17 23708 1 1 10 ARG HH11 H -3.137 -18.017 6.790 1.00 . A A . 10 ARG HH11 1 1
17 23709 1 1 10 ARG HH12 H -4.380 -18.739 7.727 1.00 . A A . 10 ARG HH12 1 1
17 23710 1 1 10 ARG HH21 H -5.342 -21.025 5.196 1.00 . A A . 10 ARG HH21 1 1
17 23711 1 1 10 ARG HH22 H -5.608 -20.552 6.834 1.00 . A A . 10 ARG HH22 1 1
17 23712 1 1 10 ARG N N -1.892 -16.492 0.475 1.00 . A A . 10 ARG N 1 1
17 23713 1 1 10 ARG NE N -3.397 -19.516 4.706 1.00 . A A . 10 ARG NE 1 1
17 23714 1 1 10 ARG NH1 N -3.794 -18.787 6.895 1.00 . A A . 10 ARG NH1 1 1
17 23715 1 1 10 ARG NH2 N -5.070 -20.448 5.992 1.00 . A A . 10 ARG NH2 1 1
17 23716 1 1 10 ARG O O 0.568 -15.633 0.007 1.00 . A A . 10 ARG O 1 1
17 23717 1 1 11 HIS C C 2.488 -13.546 1.156 1.00 . A A . 11 HIS C 1 1
17 23718 1 1 11 HIS CA C 2.503 -14.855 1.954 1.00 . A A . 11 HIS CA 1 1
17 23719 1 1 11 HIS CB C 3.429 -15.952 1.391 1.00 . A A . 11 HIS CB 1 1
17 23720 1 1 11 HIS CD2 C 3.871 -17.199 3.602 1.00 . A A . 11 HIS CD2 1 1
17 23721 1 1 11 HIS CE1 C 6.048 -17.497 3.406 1.00 . A A . 11 HIS CE1 1 1
17 23722 1 1 11 HIS CG C 4.286 -16.625 2.431 1.00 . A A . 11 HIS CG 1 1
17 23723 1 1 11 HIS H H 0.847 -15.449 3.129 1.00 . A A . 11 HIS H 1 1
17 23724 1 1 11 HIS HA H 2.896 -14.585 2.933 1.00 . A A . 11 HIS HA 1 1
17 23725 1 1 11 HIS HB2 H 2.846 -16.716 0.875 1.00 . A A . 11 HIS HB2 1 1
17 23726 1 1 11 HIS HB3 H 4.097 -15.519 0.652 1.00 . A A . 11 HIS HB3 1 1
17 23727 1 1 11 HIS HD1 H 6.237 -16.490 1.560 1.00 . A A . 11 HIS HD1 1 1
17 23728 1 1 11 HIS HD2 H 2.857 -17.233 3.980 1.00 . A A . 11 HIS HD2 1 1
17 23729 1 1 11 HIS HE1 H 7.069 -17.796 3.597 1.00 . A A . 11 HIS HE1 1 1
17 23730 1 1 11 HIS N N 1.152 -15.369 2.165 1.00 . A A . 11 HIS N 1 1
17 23731 1 1 11 HIS ND1 N 5.645 -16.812 2.330 1.00 . A A . 11 HIS ND1 1 1
17 23732 1 1 11 HIS NE2 N 4.995 -17.799 4.184 1.00 . A A . 11 HIS NE2 1 1
17 23733 1 1 11 HIS O O 2.954 -13.462 0.017 1.00 . A A . 11 HIS O 1 1
17 23734 1 1 12 MET C C 3.584 -10.682 1.391 1.00 . A A . 12 MET C 1 1
17 23735 1 1 12 MET CA C 2.110 -11.122 1.313 1.00 . A A . 12 MET CA 1 1
17 23736 1 1 12 MET CB C 1.204 -10.221 2.173 1.00 . A A . 12 MET CB 1 1
17 23737 1 1 12 MET CE C -1.917 -8.367 2.306 1.00 . A A . 12 MET CE 1 1
17 23738 1 1 12 MET CG C -0.275 -10.628 2.118 1.00 . A A . 12 MET CG 1 1
17 23739 1 1 12 MET H H 1.689 -12.597 2.759 1.00 . A A . 12 MET H 1 1
17 23740 1 1 12 MET HA H 1.771 -11.083 0.274 1.00 . A A . 12 MET HA 1 1
17 23741 1 1 12 MET HB2 H 1.546 -10.237 3.209 1.00 . A A . 12 MET HB2 1 1
17 23742 1 1 12 MET HB3 H 1.274 -9.204 1.811 1.00 . A A . 12 MET HB3 1 1
17 23743 1 1 12 MET HE1 H -2.501 -8.735 1.462 1.00 . A A . 12 MET HE1 1 1
17 23744 1 1 12 MET HE2 H -2.543 -7.720 2.923 1.00 . A A . 12 MET HE2 1 1
17 23745 1 1 12 MET HE3 H -1.055 -7.811 1.943 1.00 . A A . 12 MET HE3 1 1
17 23746 1 1 12 MET HG2 H -0.644 -10.454 1.108 1.00 . A A . 12 MET HG2 1 1
17 23747 1 1 12 MET HG3 H -0.356 -11.694 2.326 1.00 . A A . 12 MET HG3 1 1
17 23748 1 1 12 MET N N 1.997 -12.489 1.799 1.00 . A A . 12 MET N 1 1
17 23749 1 1 12 MET O O 4.371 -11.205 2.188 1.00 . A A . 12 MET O 1 1
17 23750 1 1 12 MET SD S -1.356 -9.771 3.299 1.00 . A A . 12 MET SD 1 1
17 23751 1 1 13 SER C C 5.614 -8.372 1.856 1.00 . A A . 13 SER C 1 1
17 23752 1 1 13 SER CA C 5.327 -9.145 0.560 1.00 . A A . 13 SER CA 1 1
17 23753 1 1 13 SER CB C 5.504 -8.217 -0.653 1.00 . A A . 13 SER CB 1 1
17 23754 1 1 13 SER H H 3.293 -9.360 -0.094 1.00 . A A . 13 SER H 1 1
17 23755 1 1 13 SER HA H 6.010 -9.989 0.476 1.00 . A A . 13 SER HA 1 1
17 23756 1 1 13 SER HB2 H 4.789 -8.478 -1.426 1.00 . A A . 13 SER HB2 1 1
17 23757 1 1 13 SER HB3 H 5.302 -7.190 -0.348 1.00 . A A . 13 SER HB3 1 1
17 23758 1 1 13 SER HG H 6.946 -9.201 -1.513 1.00 . A A . 13 SER HG 1 1
17 23759 1 1 13 SER N N 3.978 -9.705 0.571 1.00 . A A . 13 SER N 1 1
17 23760 1 1 13 SER O O 4.695 -7.940 2.552 1.00 . A A . 13 SER O 1 1
17 23761 1 1 13 SER OG O 6.814 -8.297 -1.192 1.00 . A A . 13 SER OG 1 1
17 23762 1 1 14 LYS C C 6.589 -6.163 3.630 1.00 . A A . 14 LYS C 1 1
17 23763 1 1 14 LYS CA C 7.418 -7.408 3.301 1.00 . A A . 14 LYS CA 1 1
17 23764 1 1 14 LYS CB C 8.898 -7.059 3.036 1.00 . A A . 14 LYS CB 1 1
17 23765 1 1 14 LYS CD C 10.267 -7.499 5.163 1.00 . A A . 14 LYS CD 1 1
17 23766 1 1 14 LYS CE C 10.825 -6.809 6.417 1.00 . A A . 14 LYS CE 1 1
17 23767 1 1 14 LYS CG C 9.657 -6.444 4.224 1.00 . A A . 14 LYS CG 1 1
17 23768 1 1 14 LYS H H 7.554 -8.583 1.514 1.00 . A A . 14 LYS H 1 1
17 23769 1 1 14 LYS HA H 7.351 -8.090 4.153 1.00 . A A . 14 LYS HA 1 1
17 23770 1 1 14 LYS HB2 H 9.425 -7.958 2.717 1.00 . A A . 14 LYS HB2 1 1
17 23771 1 1 14 LYS HB3 H 8.939 -6.351 2.207 1.00 . A A . 14 LYS HB3 1 1
17 23772 1 1 14 LYS HD2 H 9.504 -8.220 5.464 1.00 . A A . 14 LYS HD2 1 1
17 23773 1 1 14 LYS HD3 H 11.067 -8.019 4.631 1.00 . A A . 14 LYS HD3 1 1
17 23774 1 1 14 LYS HE2 H 11.248 -5.843 6.139 1.00 . A A . 14 LYS HE2 1 1
17 23775 1 1 14 LYS HE3 H 10.002 -6.597 7.102 1.00 . A A . 14 LYS HE3 1 1
17 23776 1 1 14 LYS HG2 H 10.477 -5.848 3.823 1.00 . A A . 14 LYS HG2 1 1
17 23777 1 1 14 LYS HG3 H 9.003 -5.767 4.773 1.00 . A A . 14 LYS HG3 1 1
17 23778 1 1 14 LYS HZ1 H 12.227 -7.079 7.902 1.00 . A A . 14 LYS HZ1 1 1
17 23779 1 1 14 LYS HZ2 H 12.620 -7.855 6.523 1.00 . A A . 14 LYS HZ2 1 1
17 23780 1 1 14 LYS HZ3 H 11.461 -8.465 7.522 1.00 . A A . 14 LYS HZ3 1 1
17 23781 1 1 14 LYS N N 6.897 -8.102 2.116 1.00 . A A . 14 LYS N 1 1
17 23782 1 1 14 LYS NZ N 11.846 -7.616 7.123 1.00 . A A . 14 LYS NZ 1 1
17 23783 1 1 14 LYS O O 6.191 -5.961 4.775 1.00 . A A . 14 LYS O 1 1
17 23784 1 1 15 TRP C C 4.188 -4.078 2.439 1.00 . A A . 15 TRP C 1 1
17 23785 1 1 15 TRP CA C 5.682 -4.036 2.773 1.00 . A A . 15 TRP CA 1 1
17 23786 1 1 15 TRP CB C 6.442 -3.004 1.925 1.00 . A A . 15 TRP CB 1 1
17 23787 1 1 15 TRP CD1 C 8.893 -3.478 1.457 1.00 . A A . 15 TRP CD1 1 1
17 23788 1 1 15 TRP CD2 C 8.586 -2.339 3.365 1.00 . A A . 15 TRP CD2 1 1
17 23789 1 1 15 TRP CE2 C 9.986 -2.565 3.238 1.00 . A A . 15 TRP CE2 1 1
17 23790 1 1 15 TRP CE3 C 8.163 -1.625 4.504 1.00 . A A . 15 TRP CE3 1 1
17 23791 1 1 15 TRP CG C 7.913 -2.934 2.214 1.00 . A A . 15 TRP CG 1 1
17 23792 1 1 15 TRP CH2 C 10.446 -1.442 5.343 1.00 . A A . 15 TRP CH2 1 1
17 23793 1 1 15 TRP CZ2 C 10.904 -2.092 4.189 1.00 . A A . 15 TRP CZ2 1 1
17 23794 1 1 15 TRP CZ3 C 9.069 -1.219 5.498 1.00 . A A . 15 TRP CZ3 1 1
17 23795 1 1 15 TRP H H 6.689 -5.585 1.711 1.00 . A A . 15 TRP H 1 1
17 23796 1 1 15 TRP HA H 5.763 -3.722 3.811 1.00 . A A . 15 TRP HA 1 1
17 23797 1 1 15 TRP HB2 H 6.305 -3.232 0.869 1.00 . A A . 15 TRP HB2 1 1
17 23798 1 1 15 TRP HB3 H 6.014 -2.017 2.106 1.00 . A A . 15 TRP HB3 1 1
17 23799 1 1 15 TRP HD1 H 8.733 -4.008 0.535 1.00 . A A . 15 TRP HD1 1 1
17 23800 1 1 15 TRP HE1 H 11.004 -3.534 1.632 1.00 . A A . 15 TRP HE1 1 1
17 23801 1 1 15 TRP HE3 H 7.123 -1.364 4.631 1.00 . A A . 15 TRP HE3 1 1
17 23802 1 1 15 TRP HH2 H 11.146 -1.086 6.088 1.00 . A A . 15 TRP HH2 1 1
17 23803 1 1 15 TRP HZ2 H 11.958 -2.196 4.034 1.00 . A A . 15 TRP HZ2 1 1
17 23804 1 1 15 TRP HZ3 H 8.695 -0.687 6.362 1.00 . A A . 15 TRP HZ3 1 1
17 23805 1 1 15 TRP N N 6.330 -5.335 2.616 1.00 . A A . 15 TRP N 1 1
17 23806 1 1 15 TRP NE1 N 10.120 -3.261 2.051 1.00 . A A . 15 TRP NE1 1 1
17 23807 1 1 15 TRP O O 3.518 -3.050 2.516 1.00 . A A . 15 TRP O 1 1
17 23808 1 1 16 GLU C C 1.298 -4.960 2.700 1.00 . A A . 16 GLU C 1 1
17 23809 1 1 16 GLU CA C 2.265 -5.313 1.579 1.00 . A A . 16 GLU CA 1 1
17 23810 1 1 16 GLU CB C 1.922 -6.709 1.051 1.00 . A A . 16 GLU CB 1 1
17 23811 1 1 16 GLU CD C 1.390 -8.126 -0.953 1.00 . A A . 16 GLU CD 1 1
17 23812 1 1 16 GLU CG C 2.025 -6.826 -0.465 1.00 . A A . 16 GLU CG 1 1
17 23813 1 1 16 GLU H H 4.175 -6.094 2.118 1.00 . A A . 16 GLU H 1 1
17 23814 1 1 16 GLU HA H 2.137 -4.582 0.782 1.00 . A A . 16 GLU HA 1 1
17 23815 1 1 16 GLU HB2 H 2.554 -7.455 1.518 1.00 . A A . 16 GLU HB2 1 1
17 23816 1 1 16 GLU HB3 H 0.894 -6.934 1.324 1.00 . A A . 16 GLU HB3 1 1
17 23817 1 1 16 GLU HG2 H 1.495 -5.992 -0.922 1.00 . A A . 16 GLU HG2 1 1
17 23818 1 1 16 GLU HG3 H 3.074 -6.787 -0.753 1.00 . A A . 16 GLU HG3 1 1
17 23819 1 1 16 GLU N N 3.642 -5.234 2.045 1.00 . A A . 16 GLU N 1 1
17 23820 1 1 16 GLU O O 0.422 -4.121 2.490 1.00 . A A . 16 GLU O 1 1
17 23821 1 1 16 GLU OE1 O 0.155 -8.261 -0.818 1.00 . A A . 16 GLU OE1 1 1
17 23822 1 1 16 GLU OE2 O 2.145 -8.994 -1.436 1.00 . A A . 16 GLU OE2 1 1
17 23823 1 1 17 GLU C C 0.759 -4.025 5.564 1.00 . A A . 17 GLU C 1 1
17 23824 1 1 17 GLU CA C 0.563 -5.431 5.000 1.00 . A A . 17 GLU CA 1 1
17 23825 1 1 17 GLU CB C 0.868 -6.499 6.069 1.00 . A A . 17 GLU CB 1 1
17 23826 1 1 17 GLU CD C -0.746 -7.529 7.712 1.00 . A A . 17 GLU CD 1 1
17 23827 1 1 17 GLU CG C -0.273 -7.518 6.258 1.00 . A A . 17 GLU CG 1 1
17 23828 1 1 17 GLU H H 2.135 -6.352 3.915 1.00 . A A . 17 GLU H 1 1
17 23829 1 1 17 GLU HA H -0.477 -5.510 4.679 1.00 . A A . 17 GLU HA 1 1
17 23830 1 1 17 GLU HB2 H 1.784 -7.032 5.808 1.00 . A A . 17 GLU HB2 1 1
17 23831 1 1 17 GLU HB3 H 1.074 -6.002 7.019 1.00 . A A . 17 GLU HB3 1 1
17 23832 1 1 17 GLU HG2 H -1.115 -7.268 5.608 1.00 . A A . 17 GLU HG2 1 1
17 23833 1 1 17 GLU HG3 H 0.093 -8.511 5.989 1.00 . A A . 17 GLU HG3 1 1
17 23834 1 1 17 GLU N N 1.430 -5.629 3.846 1.00 . A A . 17 GLU N 1 1
17 23835 1 1 17 GLU O O -0.208 -3.378 5.953 1.00 . A A . 17 GLU O 1 1
17 23836 1 1 17 GLU OE1 O -1.443 -6.570 8.119 1.00 . A A . 17 GLU OE1 1 1
17 23837 1 1 17 GLU OE2 O -0.308 -8.393 8.506 1.00 . A A . 17 GLU OE2 1 1
17 23838 1 1 18 ILE C C 1.617 -1.129 5.264 1.00 . A A . 18 ILE C 1 1
17 23839 1 1 18 ILE CA C 2.350 -2.203 6.072 1.00 . A A . 18 ILE CA 1 1
17 23840 1 1 18 ILE CB C 3.885 -2.016 6.138 1.00 . A A . 18 ILE CB 1 1
17 23841 1 1 18 ILE CD1 C 6.115 -3.197 6.737 1.00 . A A . 18 ILE CD1 1 1
17 23842 1 1 18 ILE CG1 C 4.585 -3.200 6.855 1.00 . A A . 18 ILE CG1 1 1
17 23843 1 1 18 ILE CG2 C 4.185 -0.705 6.889 1.00 . A A . 18 ILE CG2 1 1
17 23844 1 1 18 ILE H H 2.732 -4.105 5.187 1.00 . A A . 18 ILE H 1 1
17 23845 1 1 18 ILE HA H 1.970 -2.118 7.084 1.00 . A A . 18 ILE HA 1 1
17 23846 1 1 18 ILE HB H 4.273 -1.944 5.122 1.00 . A A . 18 ILE HB 1 1
17 23847 1 1 18 ILE HD11 H 6.528 -4.114 7.153 1.00 . A A . 18 ILE HD11 1 1
17 23848 1 1 18 ILE HD12 H 6.395 -3.170 5.692 1.00 . A A . 18 ILE HD12 1 1
17 23849 1 1 18 ILE HD13 H 6.551 -2.349 7.259 1.00 . A A . 18 ILE HD13 1 1
17 23850 1 1 18 ILE HG12 H 4.302 -3.193 7.908 1.00 . A A . 18 ILE HG12 1 1
17 23851 1 1 18 ILE HG13 H 4.257 -4.146 6.428 1.00 . A A . 18 ILE HG13 1 1
17 23852 1 1 18 ILE HG21 H 3.698 -0.713 7.865 1.00 . A A . 18 ILE HG21 1 1
17 23853 1 1 18 ILE HG22 H 5.253 -0.589 7.048 1.00 . A A . 18 ILE HG22 1 1
17 23854 1 1 18 ILE HG23 H 3.813 0.147 6.318 1.00 . A A . 18 ILE HG23 1 1
17 23855 1 1 18 ILE N N 1.998 -3.525 5.563 1.00 . A A . 18 ILE N 1 1
17 23856 1 1 18 ILE O O 1.116 -0.172 5.846 1.00 . A A . 18 ILE O 1 1
17 23857 1 1 19 ALA C C -0.861 -0.497 3.571 1.00 . A A . 19 ALA C 1 1
17 23858 1 1 19 ALA CA C 0.620 -0.397 3.183 1.00 . A A . 19 ALA CA 1 1
17 23859 1 1 19 ALA CB C 0.804 -0.645 1.690 1.00 . A A . 19 ALA CB 1 1
17 23860 1 1 19 ALA H H 1.939 -2.077 3.500 1.00 . A A . 19 ALA H 1 1
17 23861 1 1 19 ALA HA H 0.950 0.617 3.401 1.00 . A A . 19 ALA HA 1 1
17 23862 1 1 19 ALA HB1 H 1.829 -0.394 1.424 1.00 . A A . 19 ALA HB1 1 1
17 23863 1 1 19 ALA HB2 H 0.600 -1.687 1.454 1.00 . A A . 19 ALA HB2 1 1
17 23864 1 1 19 ALA HB3 H 0.123 -0.008 1.127 1.00 . A A . 19 ALA HB3 1 1
17 23865 1 1 19 ALA N N 1.465 -1.301 3.950 1.00 . A A . 19 ALA N 1 1
17 23866 1 1 19 ALA O O -1.553 0.519 3.592 1.00 . A A . 19 ALA O 1 1
17 23867 1 1 20 VAL C C -3.222 -1.350 5.414 1.00 . A A . 20 VAL C 1 1
17 23868 1 1 20 VAL CA C -2.798 -1.916 4.057 1.00 . A A . 20 VAL CA 1 1
17 23869 1 1 20 VAL CB C -3.157 -3.410 3.908 1.00 . A A . 20 VAL CB 1 1
17 23870 1 1 20 VAL CG1 C -4.609 -3.703 4.294 1.00 . A A . 20 VAL CG1 1 1
17 23871 1 1 20 VAL CG2 C -2.982 -3.864 2.454 1.00 . A A . 20 VAL CG2 1 1
17 23872 1 1 20 VAL H H -0.744 -2.484 3.983 1.00 . A A . 20 VAL H 1 1
17 23873 1 1 20 VAL HA H -3.335 -1.358 3.285 1.00 . A A . 20 VAL HA 1 1
17 23874 1 1 20 VAL HB H -2.497 -4.004 4.540 1.00 . A A . 20 VAL HB 1 1
17 23875 1 1 20 VAL HG11 H -4.723 -3.588 5.368 1.00 . A A . 20 VAL HG11 1 1
17 23876 1 1 20 VAL HG12 H -5.295 -3.025 3.786 1.00 . A A . 20 VAL HG12 1 1
17 23877 1 1 20 VAL HG13 H -4.876 -4.727 4.034 1.00 . A A . 20 VAL HG13 1 1
17 23878 1 1 20 VAL HG21 H -1.994 -3.597 2.100 1.00 . A A . 20 VAL HG21 1 1
17 23879 1 1 20 VAL HG22 H -3.109 -4.947 2.404 1.00 . A A . 20 VAL HG22 1 1
17 23880 1 1 20 VAL HG23 H -3.739 -3.387 1.833 1.00 . A A . 20 VAL HG23 1 1
17 23881 1 1 20 VAL N N -1.370 -1.702 3.838 1.00 . A A . 20 VAL N 1 1
17 23882 1 1 20 VAL O O -4.287 -0.737 5.494 1.00 . A A . 20 VAL O 1 1
17 23883 1 1 21 LYS C C -2.922 0.589 7.663 1.00 . A A . 21 LYS C 1 1
17 23884 1 1 21 LYS CA C -2.768 -0.928 7.776 1.00 . A A . 21 LYS CA 1 1
17 23885 1 1 21 LYS CB C -1.801 -1.366 8.884 1.00 . A A . 21 LYS CB 1 1
17 23886 1 1 21 LYS CD C 0.704 -1.521 9.459 1.00 . A A . 21 LYS CD 1 1
17 23887 1 1 21 LYS CE C 0.914 -3.040 9.469 1.00 . A A . 21 LYS CE 1 1
17 23888 1 1 21 LYS CG C -0.369 -1.046 8.494 1.00 . A A . 21 LYS CG 1 1
17 23889 1 1 21 LYS H H -1.522 -1.988 6.415 1.00 . A A . 21 LYS H 1 1
17 23890 1 1 21 LYS HA H -3.721 -1.343 8.042 1.00 . A A . 21 LYS HA 1 1
17 23891 1 1 21 LYS HB2 H -2.043 -0.849 9.811 1.00 . A A . 21 LYS HB2 1 1
17 23892 1 1 21 LYS HB3 H -1.907 -2.441 9.037 1.00 . A A . 21 LYS HB3 1 1
17 23893 1 1 21 LYS HD2 H 1.623 -1.066 9.102 1.00 . A A . 21 LYS HD2 1 1
17 23894 1 1 21 LYS HD3 H 0.500 -1.135 10.454 1.00 . A A . 21 LYS HD3 1 1
17 23895 1 1 21 LYS HE2 H 0.574 -3.476 8.526 1.00 . A A . 21 LYS HE2 1 1
17 23896 1 1 21 LYS HE3 H 1.985 -3.225 9.566 1.00 . A A . 21 LYS HE3 1 1
17 23897 1 1 21 LYS HG2 H -0.200 -1.511 7.540 1.00 . A A . 21 LYS HG2 1 1
17 23898 1 1 21 LYS HG3 H -0.255 0.027 8.369 1.00 . A A . 21 LYS HG3 1 1
17 23899 1 1 21 LYS HZ1 H 0.461 -4.701 10.573 1.00 . A A . 21 LYS HZ1 1 1
17 23900 1 1 21 LYS HZ2 H -0.773 -3.656 10.541 1.00 . A A . 21 LYS HZ2 1 1
17 23901 1 1 21 LYS HZ3 H 0.545 -3.324 11.486 1.00 . A A . 21 LYS HZ3 1 1
17 23902 1 1 21 LYS N N -2.421 -1.507 6.480 1.00 . A A . 21 LYS N 1 1
17 23903 1 1 21 LYS NZ N 0.240 -3.709 10.597 1.00 . A A . 21 LYS NZ 1 1
17 23904 1 1 21 LYS O O -3.890 1.140 8.183 1.00 . A A . 21 LYS O 1 1
17 23905 1 1 22 GLU C C -3.325 3.082 5.920 1.00 . A A . 22 GLU C 1 1
17 23906 1 1 22 GLU CA C -2.090 2.693 6.735 1.00 . A A . 22 GLU CA 1 1
17 23907 1 1 22 GLU CB C -0.812 3.204 6.061 1.00 . A A . 22 GLU CB 1 1
17 23908 1 1 22 GLU CD C 0.513 3.716 8.168 1.00 . A A . 22 GLU CD 1 1
17 23909 1 1 22 GLU CG C 0.463 2.922 6.862 1.00 . A A . 22 GLU CG 1 1
17 23910 1 1 22 GLU H H -1.254 0.759 6.510 1.00 . A A . 22 GLU H 1 1
17 23911 1 1 22 GLU HA H -2.165 3.147 7.719 1.00 . A A . 22 GLU HA 1 1
17 23912 1 1 22 GLU HB2 H -0.723 2.730 5.084 1.00 . A A . 22 GLU HB2 1 1
17 23913 1 1 22 GLU HB3 H -0.912 4.282 5.940 1.00 . A A . 22 GLU HB3 1 1
17 23914 1 1 22 GLU HG2 H 0.488 1.866 7.083 1.00 . A A . 22 GLU HG2 1 1
17 23915 1 1 22 GLU HG3 H 1.345 3.118 6.254 1.00 . A A . 22 GLU HG3 1 1
17 23916 1 1 22 GLU N N -2.037 1.252 6.916 1.00 . A A . 22 GLU N 1 1
17 23917 1 1 22 GLU O O -4.052 4.002 6.303 1.00 . A A . 22 GLU O 1 1
17 23918 1 1 22 GLU OE1 O 0.522 4.968 8.112 1.00 . A A . 22 GLU OE1 1 1
17 23919 1 1 22 GLU OE2 O 0.454 3.083 9.245 1.00 . A A . 22 GLU OE2 1 1
17 23920 1 1 23 ALA C C -6.046 2.397 4.721 1.00 . A A . 23 ALA C 1 1
17 23921 1 1 23 ALA CA C -4.733 2.594 3.962 1.00 . A A . 23 ALA CA 1 1
17 23922 1 1 23 ALA CB C -4.668 1.675 2.736 1.00 . A A . 23 ALA CB 1 1
17 23923 1 1 23 ALA H H -2.924 1.639 4.547 1.00 . A A . 23 ALA H 1 1
17 23924 1 1 23 ALA HA H -4.703 3.627 3.612 1.00 . A A . 23 ALA HA 1 1
17 23925 1 1 23 ALA HB1 H -4.706 0.631 3.046 1.00 . A A . 23 ALA HB1 1 1
17 23926 1 1 23 ALA HB2 H -5.519 1.882 2.084 1.00 . A A . 23 ALA HB2 1 1
17 23927 1 1 23 ALA HB3 H -3.748 1.859 2.182 1.00 . A A . 23 ALA HB3 1 1
17 23928 1 1 23 ALA N N -3.580 2.364 4.821 1.00 . A A . 23 ALA N 1 1
17 23929 1 1 23 ALA O O -7.006 3.111 4.454 1.00 . A A . 23 ALA O 1 1
17 23930 1 1 24 LYS C C -7.555 2.352 7.465 1.00 . A A . 24 LYS C 1 1
17 23931 1 1 24 LYS CA C -7.387 1.276 6.405 1.00 . A A . 24 LYS CA 1 1
17 23932 1 1 24 LYS CB C -7.596 -0.182 6.848 1.00 . A A . 24 LYS CB 1 1
17 23933 1 1 24 LYS CD C -7.012 -2.078 8.468 1.00 . A A . 24 LYS CD 1 1
17 23934 1 1 24 LYS CE C -6.183 -2.899 7.467 1.00 . A A . 24 LYS CE 1 1
17 23935 1 1 24 LYS CG C -6.895 -0.577 8.143 1.00 . A A . 24 LYS CG 1 1
17 23936 1 1 24 LYS H H -5.347 0.837 5.829 1.00 . A A . 24 LYS H 1 1
17 23937 1 1 24 LYS HA H -8.211 1.458 5.730 1.00 . A A . 24 LYS HA 1 1
17 23938 1 1 24 LYS HB2 H -8.663 -0.339 6.990 1.00 . A A . 24 LYS HB2 1 1
17 23939 1 1 24 LYS HB3 H -7.280 -0.840 6.040 1.00 . A A . 24 LYS HB3 1 1
17 23940 1 1 24 LYS HD2 H -6.619 -2.242 9.475 1.00 . A A . 24 LYS HD2 1 1
17 23941 1 1 24 LYS HD3 H -8.062 -2.387 8.434 1.00 . A A . 24 LYS HD3 1 1
17 23942 1 1 24 LYS HE2 H -6.656 -2.867 6.485 1.00 . A A . 24 LYS HE2 1 1
17 23943 1 1 24 LYS HE3 H -5.195 -2.450 7.368 1.00 . A A . 24 LYS HE3 1 1
17 23944 1 1 24 LYS HG2 H -5.847 -0.308 8.083 1.00 . A A . 24 LYS HG2 1 1
17 23945 1 1 24 LYS HG3 H -7.359 0.010 8.930 1.00 . A A . 24 LYS HG3 1 1
17 23946 1 1 24 LYS HZ1 H -5.717 -4.411 8.820 1.00 . A A . 24 LYS HZ1 1 1
17 23947 1 1 24 LYS HZ2 H -5.296 -4.758 7.304 1.00 . A A . 24 LYS HZ2 1 1
17 23948 1 1 24 LYS HZ3 H -6.888 -4.833 7.727 1.00 . A A . 24 LYS HZ3 1 1
17 23949 1 1 24 LYS N N -6.134 1.459 5.672 1.00 . A A . 24 LYS N 1 1
17 23950 1 1 24 LYS NZ N -6.024 -4.310 7.859 1.00 . A A . 24 LYS NZ 1 1
17 23951 1 1 24 LYS O O -8.660 2.880 7.612 1.00 . A A . 24 LYS O 1 1
17 23952 1 1 25 LYS C C -6.943 5.085 8.815 1.00 . A A . 25 LYS C 1 1
17 23953 1 1 25 LYS CA C -6.656 3.669 9.287 1.00 . A A . 25 LYS CA 1 1
17 23954 1 1 25 LYS CB C -5.507 3.579 10.297 1.00 . A A . 25 LYS CB 1 1
17 23955 1 1 25 LYS CD C -3.528 5.262 10.030 1.00 . A A . 25 LYS CD 1 1
17 23956 1 1 25 LYS CE C -2.056 5.180 9.613 1.00 . A A . 25 LYS CE 1 1
17 23957 1 1 25 LYS CG C -4.085 3.849 9.798 1.00 . A A . 25 LYS CG 1 1
17 23958 1 1 25 LYS H H -5.574 2.325 7.991 1.00 . A A . 25 LYS H 1 1
17 23959 1 1 25 LYS HA H -7.552 3.358 9.821 1.00 . A A . 25 LYS HA 1 1
17 23960 1 1 25 LYS HB2 H -5.730 4.249 11.117 1.00 . A A . 25 LYS HB2 1 1
17 23961 1 1 25 LYS HB3 H -5.522 2.563 10.688 1.00 . A A . 25 LYS HB3 1 1
17 23962 1 1 25 LYS HD2 H -4.061 6.001 9.433 1.00 . A A . 25 LYS HD2 1 1
17 23963 1 1 25 LYS HD3 H -3.603 5.525 11.083 1.00 . A A . 25 LYS HD3 1 1
17 23964 1 1 25 LYS HE2 H -1.578 4.354 10.152 1.00 . A A . 25 LYS HE2 1 1
17 23965 1 1 25 LYS HE3 H -2.003 4.954 8.550 1.00 . A A . 25 LYS HE3 1 1
17 23966 1 1 25 LYS HG2 H -3.435 3.146 10.317 1.00 . A A . 25 LYS HG2 1 1
17 23967 1 1 25 LYS HG3 H -4.034 3.624 8.741 1.00 . A A . 25 LYS HG3 1 1
17 23968 1 1 25 LYS HZ1 H -0.311 6.198 9.582 1.00 . A A . 25 LYS HZ1 1 1
17 23969 1 1 25 LYS HZ2 H -1.249 6.648 10.828 1.00 . A A . 25 LYS HZ2 1 1
17 23970 1 1 25 LYS HZ3 H -1.598 7.211 9.320 1.00 . A A . 25 LYS HZ3 1 1
17 23971 1 1 25 LYS N N -6.489 2.728 8.182 1.00 . A A . 25 LYS N 1 1
17 23972 1 1 25 LYS NZ N -1.274 6.405 9.848 1.00 . A A . 25 LYS NZ 1 1
17 23973 1 1 25 LYS O O -7.867 5.715 9.322 1.00 . A A . 25 LYS O 1 1
17 23974 1 1 26 ARG C C -7.615 7.351 6.709 1.00 . A A . 26 ARG C 1 1
17 23975 1 1 26 ARG CA C -6.276 6.978 7.369 1.00 . A A . 26 ARG CA 1 1
17 23976 1 1 26 ARG CB C -5.055 7.279 6.473 1.00 . A A . 26 ARG CB 1 1
17 23977 1 1 26 ARG CD C -3.477 9.281 6.172 1.00 . A A . 26 ARG CD 1 1
17 23978 1 1 26 ARG CG C -4.913 8.766 6.090 1.00 . A A . 26 ARG CG 1 1
17 23979 1 1 26 ARG CZ C -2.235 11.353 5.516 1.00 . A A . 26 ARG CZ 1 1
17 23980 1 1 26 ARG H H -5.548 4.957 7.376 1.00 . A A . 26 ARG H 1 1
17 23981 1 1 26 ARG HA H -6.206 7.603 8.261 1.00 . A A . 26 ARG HA 1 1
17 23982 1 1 26 ARG HB2 H -4.157 6.964 7.004 1.00 . A A . 26 ARG HB2 1 1
17 23983 1 1 26 ARG HB3 H -5.121 6.687 5.559 1.00 . A A . 26 ARG HB3 1 1
17 23984 1 1 26 ARG HD2 H -3.229 9.425 7.223 1.00 . A A . 26 ARG HD2 1 1
17 23985 1 1 26 ARG HD3 H -2.807 8.537 5.754 1.00 . A A . 26 ARG HD3 1 1
17 23986 1 1 26 ARG HE H -4.034 10.763 4.762 1.00 . A A . 26 ARG HE 1 1
17 23987 1 1 26 ARG HG2 H -5.300 8.897 5.080 1.00 . A A . 26 ARG HG2 1 1
17 23988 1 1 26 ARG HG3 H -5.496 9.384 6.767 1.00 . A A . 26 ARG HG3 1 1
17 23989 1 1 26 ARG HH11 H -1.287 10.304 6.970 1.00 . A A . 26 ARG HH11 1 1
17 23990 1 1 26 ARG HH12 H -0.395 11.648 6.312 1.00 . A A . 26 ARG HH12 1 1
17 23991 1 1 26 ARG HH21 H -2.849 12.510 3.976 1.00 . A A . 26 ARG HH21 1 1
17 23992 1 1 26 ARG HH22 H -1.343 13.014 4.684 1.00 . A A . 26 ARG HH22 1 1
17 23993 1 1 26 ARG N N -6.212 5.580 7.815 1.00 . A A . 26 ARG N 1 1
17 23994 1 1 26 ARG NE N -3.299 10.543 5.435 1.00 . A A . 26 ARG NE 1 1
17 23995 1 1 26 ARG NH1 N -1.275 11.154 6.410 1.00 . A A . 26 ARG NH1 1 1
17 23996 1 1 26 ARG NH2 N -2.121 12.369 4.678 1.00 . A A . 26 ARG NH2 1 1
17 23997 1 1 26 ARG O O -7.813 8.518 6.381 1.00 . A A . 26 ARG O 1 1
17 23998 1 1 27 TYR C C -10.914 6.117 6.814 1.00 . A A . 27 TYR C 1 1
17 23999 1 1 27 TYR CA C -9.817 6.624 5.887 1.00 . A A . 27 TYR CA 1 1
17 24000 1 1 27 TYR CB C -9.808 5.884 4.542 1.00 . A A . 27 TYR CB 1 1
17 24001 1 1 27 TYR CD1 C -7.485 6.102 3.593 1.00 . A A . 27 TYR CD1 1 1
17 24002 1 1 27 TYR CD2 C -9.271 7.389 2.570 1.00 . A A . 27 TYR CD2 1 1
17 24003 1 1 27 TYR CE1 C -6.563 6.633 2.684 1.00 . A A . 27 TYR CE1 1 1
17 24004 1 1 27 TYR CE2 C -8.341 7.973 1.690 1.00 . A A . 27 TYR CE2 1 1
17 24005 1 1 27 TYR CG C -8.838 6.466 3.538 1.00 . A A . 27 TYR CG 1 1
17 24006 1 1 27 TYR CZ C -6.977 7.598 1.744 1.00 . A A . 27 TYR CZ 1 1
17 24007 1 1 27 TYR H H -8.463 5.543 7.064 1.00 . A A . 27 TYR H 1 1
17 24008 1 1 27 TYR HA H -9.961 7.682 5.683 1.00 . A A . 27 TYR HA 1 1
17 24009 1 1 27 TYR HB2 H -9.567 4.832 4.703 1.00 . A A . 27 TYR HB2 1 1
17 24010 1 1 27 TYR HB3 H -10.811 5.933 4.117 1.00 . A A . 27 TYR HB3 1 1
17 24011 1 1 27 TYR HD1 H -7.144 5.419 4.347 1.00 . A A . 27 TYR HD1 1 1
17 24012 1 1 27 TYR HD2 H -10.312 7.683 2.527 1.00 . A A . 27 TYR HD2 1 1
17 24013 1 1 27 TYR HE1 H -5.544 6.296 2.723 1.00 . A A . 27 TYR HE1 1 1
17 24014 1 1 27 TYR HE2 H -8.694 8.713 0.991 1.00 . A A . 27 TYR HE2 1 1
17 24015 1 1 27 TYR HH H -6.457 8.729 0.250 1.00 . A A . 27 TYR HH 1 1
17 24016 1 1 27 TYR N N -8.571 6.430 6.602 1.00 . A A . 27 TYR N 1 1
17 24017 1 1 27 TYR O O -11.323 4.965 6.724 1.00 . A A . 27 TYR O 1 1
17 24018 1 1 27 TYR OH O -6.061 8.139 0.895 1.00 . A A . 27 TYR OH 1 1
17 24019 1 1 28 PRO C C -13.806 6.645 7.940 1.00 . A A . 28 PRO C 1 1
17 24020 1 1 28 PRO CA C -12.455 6.621 8.664 1.00 . A A . 28 PRO CA 1 1
17 24021 1 1 28 PRO CB C -12.383 7.657 9.787 1.00 . A A . 28 PRO CB 1 1
17 24022 1 1 28 PRO CD C -10.833 8.281 8.017 1.00 . A A . 28 PRO CD 1 1
17 24023 1 1 28 PRO CG C -11.577 8.824 9.218 1.00 . A A . 28 PRO CG 1 1
17 24024 1 1 28 PRO HA H -12.309 5.628 9.086 1.00 . A A . 28 PRO HA 1 1
17 24025 1 1 28 PRO HB2 H -13.372 7.983 10.110 1.00 . A A . 28 PRO HB2 1 1
17 24026 1 1 28 PRO HB3 H -11.841 7.230 10.631 1.00 . A A . 28 PRO HB3 1 1
17 24027 1 1 28 PRO HD2 H -10.996 8.933 7.158 1.00 . A A . 28 PRO HD2 1 1
17 24028 1 1 28 PRO HD3 H -9.770 8.231 8.252 1.00 . A A . 28 PRO HD3 1 1
17 24029 1 1 28 PRO HG2 H -12.230 9.637 8.909 1.00 . A A . 28 PRO HG2 1 1
17 24030 1 1 28 PRO HG3 H -10.842 9.155 9.940 1.00 . A A . 28 PRO HG3 1 1
17 24031 1 1 28 PRO N N -11.355 6.950 7.768 1.00 . A A . 28 PRO N 1 1
17 24032 1 1 28 PRO O O -14.782 6.081 8.437 1.00 . A A . 28 PRO O 1 1
17 24033 1 1 29 LEU C C -15.237 6.263 4.978 1.00 . A A . 29 LEU C 1 1
17 24034 1 1 29 LEU CA C -15.079 7.434 5.966 1.00 . A A . 29 LEU CA 1 1
17 24035 1 1 29 LEU CB C -15.029 8.780 5.213 1.00 . A A . 29 LEU CB 1 1
17 24036 1 1 29 LEU CD1 C -14.456 10.237 7.262 1.00 . A A . 29 LEU CD1 1 1
17 24037 1 1 29 LEU CD2 C -15.293 11.269 5.189 1.00 . A A . 29 LEU CD2 1 1
17 24038 1 1 29 LEU CG C -15.380 10.018 6.063 1.00 . A A . 29 LEU CG 1 1
17 24039 1 1 29 LEU H H -13.045 7.788 6.482 1.00 . A A . 29 LEU H 1 1
17 24040 1 1 29 LEU HA H -15.954 7.446 6.618 1.00 . A A . 29 LEU HA 1 1
17 24041 1 1 29 LEU HB2 H -14.048 8.908 4.753 1.00 . A A . 29 LEU HB2 1 1
17 24042 1 1 29 LEU HB3 H -15.766 8.744 4.411 1.00 . A A . 29 LEU HB3 1 1
17 24043 1 1 29 LEU HD11 H -14.626 9.452 7.996 1.00 . A A . 29 LEU HD11 1 1
17 24044 1 1 29 LEU HD12 H -14.681 11.193 7.738 1.00 . A A . 29 LEU HD12 1 1
17 24045 1 1 29 LEU HD13 H -13.416 10.242 6.938 1.00 . A A . 29 LEU HD13 1 1
17 24046 1 1 29 LEU HD21 H -15.875 11.121 4.281 1.00 . A A . 29 LEU HD21 1 1
17 24047 1 1 29 LEU HD22 H -14.257 11.460 4.911 1.00 . A A . 29 LEU HD22 1 1
17 24048 1 1 29 LEU HD23 H -15.666 12.130 5.744 1.00 . A A . 29 LEU HD23 1 1
17 24049 1 1 29 LEU HG H -16.402 9.916 6.428 1.00 . A A . 29 LEU HG 1 1
17 24050 1 1 29 LEU N N -13.872 7.289 6.775 1.00 . A A . 29 LEU N 1 1
17 24051 1 1 29 LEU O O -16.147 6.290 4.151 1.00 . A A . 29 LEU O 1 1
17 24052 1 1 30 ALA C C -13.639 2.937 4.651 1.00 . A A . 30 ALA C 1 1
17 24053 1 1 30 ALA CA C -14.334 4.166 4.046 1.00 . A A . 30 ALA CA 1 1
17 24054 1 1 30 ALA CB C -13.645 4.615 2.752 1.00 . A A . 30 ALA CB 1 1
17 24055 1 1 30 ALA H H -13.646 5.218 5.731 1.00 . A A . 30 ALA H 1 1
17 24056 1 1 30 ALA HA H -15.370 3.905 3.822 1.00 . A A . 30 ALA HA 1 1
17 24057 1 1 30 ALA HB1 H -13.737 3.828 2.009 1.00 . A A . 30 ALA HB1 1 1
17 24058 1 1 30 ALA HB2 H -14.132 5.510 2.360 1.00 . A A . 30 ALA HB2 1 1
17 24059 1 1 30 ALA HB3 H -12.593 4.837 2.940 1.00 . A A . 30 ALA HB3 1 1
17 24060 1 1 30 ALA N N -14.331 5.275 4.989 1.00 . A A . 30 ALA N 1 1
17 24061 1 1 30 ALA O O -13.140 2.981 5.778 1.00 . A A . 30 ALA O 1 1
17 24062 1 1 31 GLN C C -12.068 0.057 3.177 1.00 . A A . 31 GLN C 1 1
17 24063 1 1 31 GLN CA C -12.946 0.574 4.295 1.00 . A A . 31 GLN CA 1 1
17 24064 1 1 31 GLN CB C -14.016 -0.476 4.621 1.00 . A A . 31 GLN CB 1 1
17 24065 1 1 31 GLN CD C -16.210 0.359 5.735 1.00 . A A . 31 GLN CD 1 1
17 24066 1 1 31 GLN CG C -14.756 -0.067 5.893 1.00 . A A . 31 GLN CG 1 1
17 24067 1 1 31 GLN H H -13.995 1.860 2.974 1.00 . A A . 31 GLN H 1 1
17 24068 1 1 31 GLN HA H -12.315 0.749 5.166 1.00 . A A . 31 GLN HA 1 1
17 24069 1 1 31 GLN HB2 H -14.701 -0.605 3.782 1.00 . A A . 31 GLN HB2 1 1
17 24070 1 1 31 GLN HB3 H -13.519 -1.430 4.802 1.00 . A A . 31 GLN HB3 1 1
17 24071 1 1 31 GLN HE21 H -15.919 1.368 3.985 1.00 . A A . 31 GLN HE21 1 1
17 24072 1 1 31 GLN HE22 H -17.536 1.422 4.667 1.00 . A A . 31 GLN HE22 1 1
17 24073 1 1 31 GLN HG2 H -14.718 -0.898 6.595 1.00 . A A . 31 GLN HG2 1 1
17 24074 1 1 31 GLN HG3 H -14.220 0.769 6.310 1.00 . A A . 31 GLN HG3 1 1
17 24075 1 1 31 GLN N N -13.590 1.832 3.900 1.00 . A A . 31 GLN N 1 1
17 24076 1 1 31 GLN NE2 N -16.576 1.117 4.716 1.00 . A A . 31 GLN NE2 1 1
17 24077 1 1 31 GLN O O -12.374 0.356 2.033 1.00 . A A . 31 GLN O 1 1
17 24078 1 1 31 GLN OE1 O -17.042 0.012 6.563 1.00 . A A . 31 GLN OE1 1 1
17 24079 1 1 32 VAL C C -10.549 -2.706 2.164 1.00 . A A . 32 VAL C 1 1
17 24080 1 1 32 VAL CA C -10.115 -1.252 2.446 1.00 . A A . 32 VAL CA 1 1
17 24081 1 1 32 VAL CB C -8.653 -1.302 2.948 1.00 . A A . 32 VAL CB 1 1
17 24082 1 1 32 VAL CG1 C -7.716 -1.930 1.904 1.00 . A A . 32 VAL CG1 1 1
17 24083 1 1 32 VAL CG2 C -8.083 0.070 3.289 1.00 . A A . 32 VAL CG2 1 1
17 24084 1 1 32 VAL H H -10.881 -0.978 4.436 1.00 . A A . 32 VAL H 1 1
17 24085 1 1 32 VAL HA H -10.170 -0.569 1.577 1.00 . A A . 32 VAL HA 1 1
17 24086 1 1 32 VAL HB H -8.609 -1.898 3.860 1.00 . A A . 32 VAL HB 1 1
17 24087 1 1 32 VAL HG11 H -7.885 -1.454 0.940 1.00 . A A . 32 VAL HG11 1 1
17 24088 1 1 32 VAL HG12 H -6.675 -1.807 2.199 1.00 . A A . 32 VAL HG12 1 1
17 24089 1 1 32 VAL HG13 H -7.915 -2.998 1.810 1.00 . A A . 32 VAL HG13 1 1
17 24090 1 1 32 VAL HG21 H -8.766 0.607 3.939 1.00 . A A . 32 VAL HG21 1 1
17 24091 1 1 32 VAL HG22 H -7.126 -0.067 3.783 1.00 . A A . 32 VAL HG22 1 1
17 24092 1 1 32 VAL HG23 H -7.916 0.654 2.393 1.00 . A A . 32 VAL HG23 1 1
17 24093 1 1 32 VAL N N -11.011 -0.703 3.468 1.00 . A A . 32 VAL N 1 1
17 24094 1 1 32 VAL O O -10.611 -3.499 3.107 1.00 . A A . 32 VAL O 1 1
17 24095 1 1 33 LEU C C -10.470 -5.019 -0.695 1.00 . A A . 33 LEU C 1 1
17 24096 1 1 33 LEU CA C -11.210 -4.463 0.524 1.00 . A A . 33 LEU CA 1 1
17 24097 1 1 33 LEU CB C -12.721 -4.527 0.267 1.00 . A A . 33 LEU CB 1 1
17 24098 1 1 33 LEU CD1 C -13.642 -2.174 0.820 1.00 . A A . 33 LEU CD1 1 1
17 24099 1 1 33 LEU CD2 C -12.893 -2.974 -1.523 1.00 . A A . 33 LEU CD2 1 1
17 24100 1 1 33 LEU CG C -13.482 -3.309 -0.201 1.00 . A A . 33 LEU CG 1 1
17 24101 1 1 33 LEU H H -10.945 -2.387 0.193 1.00 . A A . 33 LEU H 1 1
17 24102 1 1 33 LEU HA H -10.986 -5.148 1.338 1.00 . A A . 33 LEU HA 1 1
17 24103 1 1 33 LEU HB2 H -12.948 -5.376 -0.378 1.00 . A A . 33 LEU HB2 1 1
17 24104 1 1 33 LEU HB3 H -13.220 -4.711 1.151 1.00 . A A . 33 LEU HB3 1 1
17 24105 1 1 33 LEU HD11 H -13.315 -1.227 0.392 1.00 . A A . 33 LEU HD11 1 1
17 24106 1 1 33 LEU HD12 H -13.116 -2.375 1.752 1.00 . A A . 33 LEU HD12 1 1
17 24107 1 1 33 LEU HD13 H -14.688 -2.124 1.106 1.00 . A A . 33 LEU HD13 1 1
17 24108 1 1 33 LEU HD21 H -13.522 -2.257 -2.032 1.00 . A A . 33 LEU HD21 1 1
17 24109 1 1 33 LEU HD22 H -12.881 -3.932 -2.025 1.00 . A A . 33 LEU HD22 1 1
17 24110 1 1 33 LEU HD23 H -11.893 -2.619 -1.378 1.00 . A A . 33 LEU HD23 1 1
17 24111 1 1 33 LEU HG H -14.455 -3.663 -0.441 1.00 . A A . 33 LEU HG 1 1
17 24112 1 1 33 LEU N N -10.795 -3.096 0.905 1.00 . A A . 33 LEU N 1 1
17 24113 1 1 33 LEU O O -10.775 -6.102 -1.203 1.00 . A A . 33 LEU O 1 1
17 24114 1 1 34 PHE C C -7.254 -4.386 -2.153 1.00 . A A . 34 PHE C 1 1
17 24115 1 1 34 PHE CA C -8.743 -4.577 -2.395 1.00 . A A . 34 PHE CA 1 1
17 24116 1 1 34 PHE CB C -9.204 -3.636 -3.507 1.00 . A A . 34 PHE CB 1 1
17 24117 1 1 34 PHE CD1 C -9.244 -5.158 -5.523 1.00 . A A . 34 PHE CD1 1 1
17 24118 1 1 34 PHE CD2 C -11.313 -4.073 -4.823 1.00 . A A . 34 PHE CD2 1 1
17 24119 1 1 34 PHE CE1 C -9.907 -5.715 -6.629 1.00 . A A . 34 PHE CE1 1 1
17 24120 1 1 34 PHE CE2 C -11.979 -4.632 -5.925 1.00 . A A . 34 PHE CE2 1 1
17 24121 1 1 34 PHE CG C -9.939 -4.314 -4.636 1.00 . A A . 34 PHE CG 1 1
17 24122 1 1 34 PHE CZ C -11.269 -5.433 -6.835 1.00 . A A . 34 PHE CZ 1 1
17 24123 1 1 34 PHE H H -9.456 -3.335 -0.782 1.00 . A A . 34 PHE H 1 1
17 24124 1 1 34 PHE HA H -8.911 -5.616 -2.690 1.00 . A A . 34 PHE HA 1 1
17 24125 1 1 34 PHE HB2 H -9.854 -2.884 -3.062 1.00 . A A . 34 PHE HB2 1 1
17 24126 1 1 34 PHE HB3 H -8.345 -3.119 -3.936 1.00 . A A . 34 PHE HB3 1 1
17 24127 1 1 34 PHE HD1 H -8.195 -5.374 -5.368 1.00 . A A . 34 PHE HD1 1 1
17 24128 1 1 34 PHE HD2 H -11.857 -3.450 -4.126 1.00 . A A . 34 PHE HD2 1 1
17 24129 1 1 34 PHE HE1 H -9.369 -6.362 -7.316 1.00 . A A . 34 PHE HE1 1 1
17 24130 1 1 34 PHE HE2 H -13.036 -4.438 -6.074 1.00 . A A . 34 PHE HE2 1 1
17 24131 1 1 34 PHE HZ H -11.780 -5.847 -7.689 1.00 . A A . 34 PHE HZ 1 1
17 24132 1 1 34 PHE N N -9.512 -4.255 -1.196 1.00 . A A . 34 PHE N 1 1
17 24133 1 1 34 PHE O O -6.873 -3.474 -1.422 1.00 . A A . 34 PHE O 1 1
17 24134 1 1 35 LYS C C -4.215 -5.312 -3.903 1.00 . A A . 35 LYS C 1 1
17 24135 1 1 35 LYS CA C -4.971 -5.212 -2.576 1.00 . A A . 35 LYS CA 1 1
17 24136 1 1 35 LYS CB C -4.692 -6.370 -1.599 1.00 . A A . 35 LYS CB 1 1
17 24137 1 1 35 LYS CD C -2.208 -5.707 -1.264 1.00 . A A . 35 LYS CD 1 1
17 24138 1 1 35 LYS CE C -1.227 -5.481 -0.111 1.00 . A A . 35 LYS CE 1 1
17 24139 1 1 35 LYS CG C -3.546 -6.092 -0.626 1.00 . A A . 35 LYS CG 1 1
17 24140 1 1 35 LYS H H -6.768 -5.920 -3.422 1.00 . A A . 35 LYS H 1 1
17 24141 1 1 35 LYS HA H -4.694 -4.279 -2.098 1.00 . A A . 35 LYS HA 1 1
17 24142 1 1 35 LYS HB2 H -5.581 -6.536 -0.992 1.00 . A A . 35 LYS HB2 1 1
17 24143 1 1 35 LYS HB3 H -4.516 -7.297 -2.138 1.00 . A A . 35 LYS HB3 1 1
17 24144 1 1 35 LYS HD2 H -1.847 -6.524 -1.893 1.00 . A A . 35 LYS HD2 1 1
17 24145 1 1 35 LYS HD3 H -2.321 -4.803 -1.866 1.00 . A A . 35 LYS HD3 1 1
17 24146 1 1 35 LYS HE2 H -1.762 -5.581 0.835 1.00 . A A . 35 LYS HE2 1 1
17 24147 1 1 35 LYS HE3 H -0.479 -6.271 -0.137 1.00 . A A . 35 LYS HE3 1 1
17 24148 1 1 35 LYS HG2 H -3.864 -5.284 0.033 1.00 . A A . 35 LYS HG2 1 1
17 24149 1 1 35 LYS HG3 H -3.397 -6.986 -0.021 1.00 . A A . 35 LYS HG3 1 1
17 24150 1 1 35 LYS HZ1 H -1.276 -3.438 -0.275 1.00 . A A . 35 LYS HZ1 1 1
17 24151 1 1 35 LYS HZ2 H 0.099 -4.110 -0.902 1.00 . A A . 35 LYS HZ2 1 1
17 24152 1 1 35 LYS HZ3 H -0.117 -3.985 0.742 1.00 . A A . 35 LYS HZ3 1 1
17 24153 1 1 35 LYS N N -6.408 -5.178 -2.822 1.00 . A A . 35 LYS N 1 1
17 24154 1 1 35 LYS NZ N -0.578 -4.155 -0.151 1.00 . A A . 35 LYS NZ 1 1
17 24155 1 1 35 LYS O O -3.648 -6.353 -4.239 1.00 . A A . 35 LYS O 1 1
17 24156 1 1 36 GLN C C -2.127 -3.910 -5.931 1.00 . A A . 36 GLN C 1 1
17 24157 1 1 36 GLN CA C -3.627 -4.226 -6.012 1.00 . A A . 36 GLN CA 1 1
17 24158 1 1 36 GLN CB C -4.442 -3.264 -6.898 1.00 . A A . 36 GLN CB 1 1
17 24159 1 1 36 GLN CD C -3.655 -2.608 -9.266 1.00 . A A . 36 GLN CD 1 1
17 24160 1 1 36 GLN CG C -4.437 -3.590 -8.400 1.00 . A A . 36 GLN CG 1 1
17 24161 1 1 36 GLN H H -4.469 -3.333 -4.292 1.00 . A A . 36 GLN H 1 1
17 24162 1 1 36 GLN HA H -3.742 -5.233 -6.414 1.00 . A A . 36 GLN HA 1 1
17 24163 1 1 36 GLN HB2 H -5.481 -3.355 -6.588 1.00 . A A . 36 GLN HB2 1 1
17 24164 1 1 36 GLN HB3 H -4.127 -2.236 -6.724 1.00 . A A . 36 GLN HB3 1 1
17 24165 1 1 36 GLN HE21 H -2.934 -4.115 -10.442 1.00 . A A . 36 GLN HE21 1 1
17 24166 1 1 36 GLN HE22 H -2.449 -2.498 -10.887 1.00 . A A . 36 GLN HE22 1 1
17 24167 1 1 36 GLN HG2 H -4.042 -4.592 -8.552 1.00 . A A . 36 GLN HG2 1 1
17 24168 1 1 36 GLN HG3 H -5.469 -3.588 -8.755 1.00 . A A . 36 GLN HG3 1 1
17 24169 1 1 36 GLN N N -4.202 -4.231 -4.675 1.00 . A A . 36 GLN N 1 1
17 24170 1 1 36 GLN NE2 N -2.971 -3.120 -10.278 1.00 . A A . 36 GLN NE2 1 1
17 24171 1 1 36 GLN O O -1.609 -3.433 -4.911 1.00 . A A . 36 GLN O 1 1
17 24172 1 1 36 GLN OE1 O -3.684 -1.393 -9.082 1.00 . A A . 36 GLN OE1 1 1
17 24173 1 1 37 LYS C C 0.471 -2.906 -7.851 1.00 . A A . 37 LYS C 1 1
17 24174 1 1 37 LYS CA C 0.054 -4.157 -7.077 1.00 . A A . 37 LYS CA 1 1
17 24175 1 1 37 LYS CB C 0.547 -5.462 -7.729 1.00 . A A . 37 LYS CB 1 1
17 24176 1 1 37 LYS CD C 2.351 -7.252 -7.631 1.00 . A A . 37 LYS CD 1 1
17 24177 1 1 37 LYS CE C 2.453 -7.653 -9.106 1.00 . A A . 37 LYS CE 1 1
17 24178 1 1 37 LYS CG C 2.019 -5.768 -7.412 1.00 . A A . 37 LYS CG 1 1
17 24179 1 1 37 LYS H H -1.888 -4.518 -7.844 1.00 . A A . 37 LYS H 1 1
17 24180 1 1 37 LYS HA H 0.431 -4.086 -6.055 1.00 . A A . 37 LYS HA 1 1
17 24181 1 1 37 LYS HB2 H -0.059 -6.285 -7.341 1.00 . A A . 37 LYS HB2 1 1
17 24182 1 1 37 LYS HB3 H 0.402 -5.415 -8.811 1.00 . A A . 37 LYS HB3 1 1
17 24183 1 1 37 LYS HD2 H 3.311 -7.451 -7.156 1.00 . A A . 37 LYS HD2 1 1
17 24184 1 1 37 LYS HD3 H 1.592 -7.861 -7.144 1.00 . A A . 37 LYS HD3 1 1
17 24185 1 1 37 LYS HE2 H 1.514 -7.436 -9.616 1.00 . A A . 37 LYS HE2 1 1
17 24186 1 1 37 LYS HE3 H 3.240 -7.053 -9.564 1.00 . A A . 37 LYS HE3 1 1
17 24187 1 1 37 LYS HG2 H 2.675 -5.144 -8.022 1.00 . A A . 37 LYS HG2 1 1
17 24188 1 1 37 LYS HG3 H 2.203 -5.544 -6.360 1.00 . A A . 37 LYS HG3 1 1
17 24189 1 1 37 LYS HZ1 H 3.252 -9.259 -10.153 1.00 . A A . 37 LYS HZ1 1 1
17 24190 1 1 37 LYS HZ2 H 1.959 -9.681 -9.233 1.00 . A A . 37 LYS HZ2 1 1
17 24191 1 1 37 LYS HZ3 H 3.425 -9.399 -8.543 1.00 . A A . 37 LYS HZ3 1 1
17 24192 1 1 37 LYS N N -1.406 -4.220 -7.010 1.00 . A A . 37 LYS N 1 1
17 24193 1 1 37 LYS NZ N 2.785 -9.087 -9.267 1.00 . A A . 37 LYS NZ 1 1
17 24194 1 1 37 LYS O O -0.353 -2.338 -8.566 1.00 . A A . 37 LYS O 1 1
17 24195 1 1 38 VAL C C 3.749 -1.477 -8.655 1.00 . A A . 38 VAL C 1 1
17 24196 1 1 38 VAL CA C 2.245 -1.269 -8.402 1.00 . A A . 38 VAL CA 1 1
17 24197 1 1 38 VAL CB C 1.973 0.021 -7.580 1.00 . A A . 38 VAL CB 1 1
17 24198 1 1 38 VAL CG1 C 1.961 1.262 -8.482 1.00 . A A . 38 VAL CG1 1 1
17 24199 1 1 38 VAL CG2 C 0.618 0.071 -6.857 1.00 . A A . 38 VAL CG2 1 1
17 24200 1 1 38 VAL H H 2.385 -2.947 -7.139 1.00 . A A . 38 VAL H 1 1
17 24201 1 1 38 VAL HA H 1.747 -1.186 -9.367 1.00 . A A . 38 VAL HA 1 1
17 24202 1 1 38 VAL HB H 2.755 0.126 -6.826 1.00 . A A . 38 VAL HB 1 1
17 24203 1 1 38 VAL HG11 H 1.209 1.165 -9.266 1.00 . A A . 38 VAL HG11 1 1
17 24204 1 1 38 VAL HG12 H 1.734 2.144 -7.882 1.00 . A A . 38 VAL HG12 1 1
17 24205 1 1 38 VAL HG13 H 2.934 1.432 -8.935 1.00 . A A . 38 VAL HG13 1 1
17 24206 1 1 38 VAL HG21 H 0.492 -0.784 -6.204 1.00 . A A . 38 VAL HG21 1 1
17 24207 1 1 38 VAL HG22 H 0.569 0.971 -6.244 1.00 . A A . 38 VAL HG22 1 1
17 24208 1 1 38 VAL HG23 H -0.198 0.085 -7.581 1.00 . A A . 38 VAL HG23 1 1
17 24209 1 1 38 VAL N N 1.719 -2.453 -7.715 1.00 . A A . 38 VAL N 1 1
17 24210 1 1 38 VAL O O 4.334 -2.395 -8.075 1.00 . A A . 38 VAL O 1 1
17 24211 1 1 39 TRP C C 6.703 -0.534 -8.724 1.00 . A A . 39 TRP C 1 1
17 24212 1 1 39 TRP CA C 5.740 -0.504 -9.914 1.00 . A A . 39 TRP CA 1 1
17 24213 1 1 39 TRP CB C 5.869 0.809 -10.714 1.00 . A A . 39 TRP CB 1 1
17 24214 1 1 39 TRP CD1 C 7.757 0.716 -12.409 1.00 . A A . 39 TRP CD1 1 1
17 24215 1 1 39 TRP CD2 C 8.167 2.185 -10.765 1.00 . A A . 39 TRP CD2 1 1
17 24216 1 1 39 TRP CE2 C 9.239 2.299 -11.696 1.00 . A A . 39 TRP CE2 1 1
17 24217 1 1 39 TRP CE3 C 8.231 3.031 -9.638 1.00 . A A . 39 TRP CE3 1 1
17 24218 1 1 39 TRP CG C 7.214 1.191 -11.266 1.00 . A A . 39 TRP CG 1 1
17 24219 1 1 39 TRP CH2 C 10.324 4.033 -10.403 1.00 . A A . 39 TRP CH2 1 1
17 24220 1 1 39 TRP CZ2 C 10.289 3.219 -11.546 1.00 . A A . 39 TRP CZ2 1 1
17 24221 1 1 39 TRP CZ3 C 9.300 3.925 -9.448 1.00 . A A . 39 TRP CZ3 1 1
17 24222 1 1 39 TRP H H 3.751 0.104 -9.880 1.00 . A A . 39 TRP H 1 1
17 24223 1 1 39 TRP HA H 5.983 -1.334 -10.580 1.00 . A A . 39 TRP HA 1 1
17 24224 1 1 39 TRP HB2 H 5.172 0.765 -11.548 1.00 . A A . 39 TRP HB2 1 1
17 24225 1 1 39 TRP HB3 H 5.538 1.635 -10.081 1.00 . A A . 39 TRP HB3 1 1
17 24226 1 1 39 TRP HD1 H 7.310 -0.026 -13.053 1.00 . A A . 39 TRP HD1 1 1
17 24227 1 1 39 TRP HE1 H 9.477 1.291 -13.532 1.00 . A A . 39 TRP HE1 1 1
17 24228 1 1 39 TRP HE3 H 7.439 2.983 -8.907 1.00 . A A . 39 TRP HE3 1 1
17 24229 1 1 39 TRP HH2 H 11.135 4.726 -10.235 1.00 . A A . 39 TRP HH2 1 1
17 24230 1 1 39 TRP HZ2 H 11.062 3.272 -12.299 1.00 . A A . 39 TRP HZ2 1 1
17 24231 1 1 39 TRP HZ3 H 9.333 4.532 -8.558 1.00 . A A . 39 TRP HZ3 1 1
17 24232 1 1 39 TRP N N 4.341 -0.619 -9.497 1.00 . A A . 39 TRP N 1 1
17 24233 1 1 39 TRP NE1 N 8.941 1.375 -12.667 1.00 . A A . 39 TRP NE1 1 1
17 24234 1 1 39 TRP O O 7.091 0.506 -8.193 1.00 . A A . 39 TRP O 1 1
17 24235 1 1 40 ASP C C 9.501 -1.740 -8.097 1.00 . A A . 40 ASP C 1 1
17 24236 1 1 40 ASP CA C 8.193 -1.885 -7.336 1.00 . A A . 40 ASP CA 1 1
17 24237 1 1 40 ASP CB C 8.121 -3.233 -6.615 1.00 . A A . 40 ASP CB 1 1
17 24238 1 1 40 ASP CG C 8.088 -4.484 -7.494 1.00 . A A . 40 ASP CG 1 1
17 24239 1 1 40 ASP H H 6.753 -2.573 -8.696 1.00 . A A . 40 ASP H 1 1
17 24240 1 1 40 ASP HA H 8.128 -1.102 -6.583 1.00 . A A . 40 ASP HA 1 1
17 24241 1 1 40 ASP HB2 H 9.000 -3.295 -5.974 1.00 . A A . 40 ASP HB2 1 1
17 24242 1 1 40 ASP HB3 H 7.233 -3.236 -5.985 1.00 . A A . 40 ASP HB3 1 1
17 24243 1 1 40 ASP N N 7.096 -1.716 -8.271 1.00 . A A . 40 ASP N 1 1
17 24244 1 1 40 ASP O O 9.732 -2.452 -9.072 1.00 . A A . 40 ASP O 1 1
17 24245 1 1 40 ASP OD1 O 7.302 -4.548 -8.463 1.00 . A A . 40 ASP OD1 1 1
17 24246 1 1 40 ASP OD2 O 8.752 -5.479 -7.107 1.00 . A A . 40 ASP OD2 1 1
17 24247 1 1 41 ARG C C 12.605 -0.064 -7.253 1.00 . A A . 41 ARG C 1 1
17 24248 1 1 41 ARG CA C 11.630 -0.508 -8.339 1.00 . A A . 41 ARG CA 1 1
17 24249 1 1 41 ARG CB C 11.381 0.556 -9.427 1.00 . A A . 41 ARG CB 1 1
17 24250 1 1 41 ARG CD C 13.462 1.939 -10.009 1.00 . A A . 41 ARG CD 1 1
17 24251 1 1 41 ARG CG C 12.534 0.789 -10.422 1.00 . A A . 41 ARG CG 1 1
17 24252 1 1 41 ARG CZ C 15.585 1.669 -11.359 1.00 . A A . 41 ARG CZ 1 1
17 24253 1 1 41 ARG H H 10.154 -0.276 -6.839 1.00 . A A . 41 ARG H 1 1
17 24254 1 1 41 ARG HA H 11.996 -1.423 -8.809 1.00 . A A . 41 ARG HA 1 1
17 24255 1 1 41 ARG HB2 H 10.525 0.220 -10.015 1.00 . A A . 41 ARG HB2 1 1
17 24256 1 1 41 ARG HB3 H 11.097 1.499 -8.958 1.00 . A A . 41 ARG HB3 1 1
17 24257 1 1 41 ARG HD2 H 12.848 2.821 -9.836 1.00 . A A . 41 ARG HD2 1 1
17 24258 1 1 41 ARG HD3 H 13.964 1.708 -9.073 1.00 . A A . 41 ARG HD3 1 1
17 24259 1 1 41 ARG HE H 14.302 3.230 -11.438 1.00 . A A . 41 ARG HE 1 1
17 24260 1 1 41 ARG HG2 H 13.100 -0.133 -10.555 1.00 . A A . 41 ARG HG2 1 1
17 24261 1 1 41 ARG HG3 H 12.090 1.055 -11.381 1.00 . A A . 41 ARG HG3 1 1
17 24262 1 1 41 ARG HH11 H 15.275 -0.021 -10.236 1.00 . A A . 41 ARG HH11 1 1
17 24263 1 1 41 ARG HH12 H 16.799 0.049 -11.002 1.00 . A A . 41 ARG HH12 1 1
17 24264 1 1 41 ARG HH21 H 16.192 3.075 -12.709 1.00 . A A . 41 ARG HH21 1 1
17 24265 1 1 41 ARG HH22 H 17.350 1.826 -12.405 1.00 . A A . 41 ARG HH22 1 1
17 24266 1 1 41 ARG N N 10.355 -0.802 -7.687 1.00 . A A . 41 ARG N 1 1
17 24267 1 1 41 ARG NE N 14.447 2.301 -11.046 1.00 . A A . 41 ARG NE 1 1
17 24268 1 1 41 ARG NH1 N 15.880 0.469 -10.879 1.00 . A A . 41 ARG NH1 1 1
17 24269 1 1 41 ARG NH2 N 16.448 2.248 -12.181 1.00 . A A . 41 ARG NH2 1 1
17 24270 1 1 41 ARG O O 12.174 0.457 -6.221 1.00 . A A . 41 ARG O 1 1
17 24271 1 1 42 LYS C C 15.881 1.037 -6.877 1.00 . A A . 42 LYS C 1 1
17 24272 1 1 42 LYS CA C 14.914 -0.046 -6.429 1.00 . A A . 42 LYS CA 1 1
17 24273 1 1 42 LYS CB C 15.598 -1.357 -6.069 1.00 . A A . 42 LYS CB 1 1
17 24274 1 1 42 LYS CD C 16.694 -2.667 -4.214 1.00 . A A . 42 LYS CD 1 1
17 24275 1 1 42 LYS CE C 15.755 -3.145 -3.097 1.00 . A A . 42 LYS CE 1 1
17 24276 1 1 42 LYS CG C 16.374 -1.274 -4.756 1.00 . A A . 42 LYS CG 1 1
17 24277 1 1 42 LYS H H 14.217 -0.722 -8.314 1.00 . A A . 42 LYS H 1 1
17 24278 1 1 42 LYS HA H 14.425 0.291 -5.523 1.00 . A A . 42 LYS HA 1 1
17 24279 1 1 42 LYS HB2 H 14.817 -2.093 -5.936 1.00 . A A . 42 LYS HB2 1 1
17 24280 1 1 42 LYS HB3 H 16.263 -1.665 -6.876 1.00 . A A . 42 LYS HB3 1 1
17 24281 1 1 42 LYS HD2 H 16.708 -3.388 -5.028 1.00 . A A . 42 LYS HD2 1 1
17 24282 1 1 42 LYS HD3 H 17.698 -2.621 -3.806 1.00 . A A . 42 LYS HD3 1 1
17 24283 1 1 42 LYS HE2 H 16.215 -4.012 -2.623 1.00 . A A . 42 LYS HE2 1 1
17 24284 1 1 42 LYS HE3 H 15.672 -2.362 -2.345 1.00 . A A . 42 LYS HE3 1 1
17 24285 1 1 42 LYS HG2 H 17.303 -0.747 -4.940 1.00 . A A . 42 LYS HG2 1 1
17 24286 1 1 42 LYS HG3 H 15.811 -0.716 -4.014 1.00 . A A . 42 LYS HG3 1 1
17 24287 1 1 42 LYS HZ1 H 13.861 -2.748 -3.892 1.00 . A A . 42 LYS HZ1 1 1
17 24288 1 1 42 LYS HZ2 H 13.903 -3.979 -2.799 1.00 . A A . 42 LYS HZ2 1 1
17 24289 1 1 42 LYS HZ3 H 14.481 -4.224 -4.309 1.00 . A A . 42 LYS HZ3 1 1
17 24290 1 1 42 LYS N N 13.903 -0.302 -7.450 1.00 . A A . 42 LYS N 1 1
17 24291 1 1 42 LYS NZ N 14.411 -3.538 -3.562 1.00 . A A . 42 LYS NZ 1 1
17 24292 1 1 42 LYS O O 16.118 1.211 -8.073 1.00 . A A . 42 LYS O 1 1
17 24293 1 1 43 ARG C C 18.762 2.298 -5.597 1.00 . A A . 43 ARG C 1 1
17 24294 1 1 43 ARG CA C 17.405 2.830 -6.087 1.00 . A A . 43 ARG CA 1 1
17 24295 1 1 43 ARG CB C 16.817 4.038 -5.354 1.00 . A A . 43 ARG CB 1 1
17 24296 1 1 43 ARG CD C 16.923 6.506 -5.506 1.00 . A A . 43 ARG CD 1 1
17 24297 1 1 43 ARG CG C 17.750 5.239 -5.332 1.00 . A A . 43 ARG CG 1 1
17 24298 1 1 43 ARG CZ C 17.609 8.840 -6.116 1.00 . A A . 43 ARG CZ 1 1
17 24299 1 1 43 ARG H H 16.353 1.476 -4.948 1.00 . A A . 43 ARG H 1 1
17 24300 1 1 43 ARG HA H 17.471 3.141 -7.126 1.00 . A A . 43 ARG HA 1 1
17 24301 1 1 43 ARG HB2 H 15.884 4.295 -5.863 1.00 . A A . 43 ARG HB2 1 1
17 24302 1 1 43 ARG HB3 H 16.563 3.798 -4.331 1.00 . A A . 43 ARG HB3 1 1
17 24303 1 1 43 ARG HD2 H 16.437 6.415 -6.482 1.00 . A A . 43 ARG HD2 1 1
17 24304 1 1 43 ARG HD3 H 16.173 6.567 -4.720 1.00 . A A . 43 ARG HD3 1 1
17 24305 1 1 43 ARG HE H 18.627 7.627 -4.888 1.00 . A A . 43 ARG HE 1 1
17 24306 1 1 43 ARG HG2 H 18.291 5.230 -4.385 1.00 . A A . 43 ARG HG2 1 1
17 24307 1 1 43 ARG HG3 H 18.442 5.176 -6.168 1.00 . A A . 43 ARG HG3 1 1
17 24308 1 1 43 ARG HH11 H 15.661 8.520 -6.664 1.00 . A A . 43 ARG HH11 1 1
17 24309 1 1 43 ARG HH12 H 16.327 10.002 -7.239 1.00 . A A . 43 ARG HH12 1 1
17 24310 1 1 43 ARG HH21 H 19.475 9.425 -5.637 1.00 . A A . 43 ARG HH21 1 1
17 24311 1 1 43 ARG HH22 H 18.635 10.525 -6.724 1.00 . A A . 43 ARG HH22 1 1
17 24312 1 1 43 ARG N N 16.451 1.752 -5.919 1.00 . A A . 43 ARG N 1 1
17 24313 1 1 43 ARG NE N 17.782 7.694 -5.456 1.00 . A A . 43 ARG NE 1 1
17 24314 1 1 43 ARG NH1 N 16.470 9.123 -6.745 1.00 . A A . 43 ARG NH1 1 1
17 24315 1 1 43 ARG NH2 N 18.632 9.677 -6.159 1.00 . A A . 43 ARG NH2 1 1
17 24316 1 1 43 ARG O O 18.830 1.213 -5.017 1.00 . A A . 43 ARG O 1 1
17 24317 1 1 44 LYS C C 21.195 2.633 -3.787 1.00 . A A . 44 LYS C 1 1
17 24318 1 1 44 LYS CA C 21.169 2.591 -5.316 1.00 . A A . 44 LYS CA 1 1
17 24319 1 1 44 LYS CB C 22.282 3.468 -5.905 1.00 . A A . 44 LYS CB 1 1
17 24320 1 1 44 LYS CD C 23.452 1.769 -7.412 1.00 . A A . 44 LYS CD 1 1
17 24321 1 1 44 LYS CE C 24.125 1.613 -8.782 1.00 . A A . 44 LYS CE 1 1
17 24322 1 1 44 LYS CG C 22.648 3.080 -7.350 1.00 . A A . 44 LYS CG 1 1
17 24323 1 1 44 LYS H H 19.803 3.882 -6.336 1.00 . A A . 44 LYS H 1 1
17 24324 1 1 44 LYS HA H 21.347 1.551 -5.588 1.00 . A A . 44 LYS HA 1 1
17 24325 1 1 44 LYS HB2 H 21.967 4.513 -5.877 1.00 . A A . 44 LYS HB2 1 1
17 24326 1 1 44 LYS HB3 H 23.173 3.382 -5.280 1.00 . A A . 44 LYS HB3 1 1
17 24327 1 1 44 LYS HD2 H 24.214 1.791 -6.634 1.00 . A A . 44 LYS HD2 1 1
17 24328 1 1 44 LYS HD3 H 22.799 0.917 -7.224 1.00 . A A . 44 LYS HD3 1 1
17 24329 1 1 44 LYS HE2 H 23.392 1.256 -9.507 1.00 . A A . 44 LYS HE2 1 1
17 24330 1 1 44 LYS HE3 H 24.478 2.595 -9.103 1.00 . A A . 44 LYS HE3 1 1
17 24331 1 1 44 LYS HG2 H 21.749 2.993 -7.962 1.00 . A A . 44 LYS HG2 1 1
17 24332 1 1 44 LYS HG3 H 23.262 3.882 -7.762 1.00 . A A . 44 LYS HG3 1 1
17 24333 1 1 44 LYS HZ1 H 25.737 0.670 -9.659 1.00 . A A . 44 LYS HZ1 1 1
17 24334 1 1 44 LYS HZ2 H 25.041 -0.253 -8.519 1.00 . A A . 44 LYS HZ2 1 1
17 24335 1 1 44 LYS HZ3 H 25.985 1.039 -8.081 1.00 . A A . 44 LYS HZ3 1 1
17 24336 1 1 44 LYS N N 19.866 3.004 -5.844 1.00 . A A . 44 LYS N 1 1
17 24337 1 1 44 LYS NZ N 25.291 0.703 -8.744 1.00 . A A . 44 LYS NZ 1 1
17 24338 1 1 44 LYS O O 21.881 1.811 -3.181 1.00 . A A . 44 LYS O 1 1
17 24339 1 1 45 ASP C C 19.137 3.972 -1.115 1.00 . A A . 45 ASP C 1 1
17 24340 1 1 45 ASP CA C 20.530 3.843 -1.744 1.00 . A A . 45 ASP CA 1 1
17 24341 1 1 45 ASP CB C 21.437 5.048 -1.399 1.00 . A A . 45 ASP CB 1 1
17 24342 1 1 45 ASP CG C 22.161 5.702 -2.585 1.00 . A A . 45 ASP CG 1 1
17 24343 1 1 45 ASP H H 20.056 4.299 -3.726 1.00 . A A . 45 ASP H 1 1
17 24344 1 1 45 ASP HA H 21.013 2.990 -1.288 1.00 . A A . 45 ASP HA 1 1
17 24345 1 1 45 ASP HB2 H 20.867 5.828 -0.896 1.00 . A A . 45 ASP HB2 1 1
17 24346 1 1 45 ASP HB3 H 22.146 4.684 -0.649 1.00 . A A . 45 ASP HB3 1 1
17 24347 1 1 45 ASP N N 20.454 3.556 -3.175 1.00 . A A . 45 ASP N 1 1
17 24348 1 1 45 ASP O O 18.995 4.494 -0.011 1.00 . A A . 45 ASP O 1 1
17 24349 1 1 45 ASP OD1 O 21.462 6.194 -3.505 1.00 . A A . 45 ASP OD1 1 1
17 24350 1 1 45 ASP OD2 O 23.417 5.715 -2.583 1.00 . A A . 45 ASP OD2 1 1
17 24351 1 1 46 GLU C C 15.991 2.389 -2.178 1.00 . A A . 46 GLU C 1 1
17 24352 1 1 46 GLU CA C 16.709 3.457 -1.328 1.00 . A A . 46 GLU CA 1 1
17 24353 1 1 46 GLU CB C 16.048 4.859 -1.385 1.00 . A A . 46 GLU CB 1 1
17 24354 1 1 46 GLU CD C 14.335 6.324 -0.130 1.00 . A A . 46 GLU CD 1 1
17 24355 1 1 46 GLU CG C 14.692 4.935 -0.665 1.00 . A A . 46 GLU CG 1 1
17 24356 1 1 46 GLU H H 18.287 2.958 -2.621 1.00 . A A . 46 GLU H 1 1
17 24357 1 1 46 GLU HA H 16.725 3.124 -0.284 1.00 . A A . 46 GLU HA 1 1
17 24358 1 1 46 GLU HB2 H 16.712 5.568 -0.896 1.00 . A A . 46 GLU HB2 1 1
17 24359 1 1 46 GLU HB3 H 15.920 5.176 -2.422 1.00 . A A . 46 GLU HB3 1 1
17 24360 1 1 46 GLU HG2 H 13.910 4.608 -1.343 1.00 . A A . 46 GLU HG2 1 1
17 24361 1 1 46 GLU HG3 H 14.691 4.246 0.175 1.00 . A A . 46 GLU HG3 1 1
17 24362 1 1 46 GLU N N 18.088 3.535 -1.815 1.00 . A A . 46 GLU N 1 1
17 24363 1 1 46 GLU O O 16.596 1.744 -3.043 1.00 . A A . 46 GLU O 1 1
17 24364 1 1 46 GLU OE1 O 13.873 7.182 -0.921 1.00 . A A . 46 GLU OE1 1 1
17 24365 1 1 46 GLU OE2 O 14.424 6.495 1.107 1.00 . A A . 46 GLU OE2 1 1
17 24366 1 1 47 ALA C C 12.419 1.578 -2.407 1.00 . A A . 47 ALA C 1 1
17 24367 1 1 47 ALA CA C 13.875 1.161 -2.571 1.00 . A A . 47 ALA CA 1 1
17 24368 1 1 47 ALA CB C 14.124 -0.189 -1.902 1.00 . A A . 47 ALA CB 1 1
17 24369 1 1 47 ALA H H 14.276 2.617 -1.143 1.00 . A A . 47 ALA H 1 1
17 24370 1 1 47 ALA HA H 14.111 1.103 -3.627 1.00 . A A . 47 ALA HA 1 1
17 24371 1 1 47 ALA HB1 H 13.781 -0.136 -0.871 1.00 . A A . 47 ALA HB1 1 1
17 24372 1 1 47 ALA HB2 H 13.574 -0.960 -2.436 1.00 . A A . 47 ALA HB2 1 1
17 24373 1 1 47 ALA HB3 H 15.188 -0.416 -1.891 1.00 . A A . 47 ALA HB3 1 1
17 24374 1 1 47 ALA N N 14.710 2.157 -1.938 1.00 . A A . 47 ALA N 1 1
17 24375 1 1 47 ALA O O 12.069 2.293 -1.465 1.00 . A A . 47 ALA O 1 1
17 24376 1 1 48 VAL C C 9.367 0.278 -3.737 1.00 . A A . 48 VAL C 1 1
17 24377 1 1 48 VAL CA C 10.185 1.531 -3.421 1.00 . A A . 48 VAL CA 1 1
17 24378 1 1 48 VAL CB C 10.044 2.653 -4.479 1.00 . A A . 48 VAL CB 1 1
17 24379 1 1 48 VAL CG1 C 8.631 3.228 -4.482 1.00 . A A . 48 VAL CG1 1 1
17 24380 1 1 48 VAL CG2 C 11.010 3.829 -4.251 1.00 . A A . 48 VAL CG2 1 1
17 24381 1 1 48 VAL H H 11.912 0.589 -4.125 1.00 . A A . 48 VAL H 1 1
17 24382 1 1 48 VAL HA H 9.864 1.912 -2.452 1.00 . A A . 48 VAL HA 1 1
17 24383 1 1 48 VAL HB H 10.242 2.241 -5.468 1.00 . A A . 48 VAL HB 1 1
17 24384 1 1 48 VAL HG11 H 8.545 3.993 -5.255 1.00 . A A . 48 VAL HG11 1 1
17 24385 1 1 48 VAL HG12 H 7.923 2.434 -4.704 1.00 . A A . 48 VAL HG12 1 1
17 24386 1 1 48 VAL HG13 H 8.405 3.667 -3.509 1.00 . A A . 48 VAL HG13 1 1
17 24387 1 1 48 VAL HG21 H 10.787 4.640 -4.945 1.00 . A A . 48 VAL HG21 1 1
17 24388 1 1 48 VAL HG22 H 10.906 4.199 -3.229 1.00 . A A . 48 VAL HG22 1 1
17 24389 1 1 48 VAL HG23 H 12.038 3.510 -4.424 1.00 . A A . 48 VAL HG23 1 1
17 24390 1 1 48 VAL N N 11.576 1.127 -3.334 1.00 . A A . 48 VAL N 1 1
17 24391 1 1 48 VAL O O 9.680 -0.445 -4.688 1.00 . A A . 48 VAL O 1 1
17 24392 1 1 49 LYS C C 6.091 -0.535 -2.446 1.00 . A A . 49 LYS C 1 1
17 24393 1 1 49 LYS CA C 7.391 -1.094 -3.016 1.00 . A A . 49 LYS CA 1 1
17 24394 1 1 49 LYS CB C 7.835 -2.375 -2.271 1.00 . A A . 49 LYS CB 1 1
17 24395 1 1 49 LYS CD C 9.459 -4.378 -2.359 1.00 . A A . 49 LYS CD 1 1
17 24396 1 1 49 LYS CE C 8.541 -5.589 -2.126 1.00 . A A . 49 LYS CE 1 1
17 24397 1 1 49 LYS CG C 8.809 -3.214 -3.104 1.00 . A A . 49 LYS CG 1 1
17 24398 1 1 49 LYS H H 8.207 0.637 -2.127 1.00 . A A . 49 LYS H 1 1
17 24399 1 1 49 LYS HA H 7.225 -1.325 -4.072 1.00 . A A . 49 LYS HA 1 1
17 24400 1 1 49 LYS HB2 H 8.281 -2.106 -1.311 1.00 . A A . 49 LYS HB2 1 1
17 24401 1 1 49 LYS HB3 H 6.958 -2.993 -2.078 1.00 . A A . 49 LYS HB3 1 1
17 24402 1 1 49 LYS HD2 H 10.330 -4.695 -2.930 1.00 . A A . 49 LYS HD2 1 1
17 24403 1 1 49 LYS HD3 H 9.823 -4.002 -1.403 1.00 . A A . 49 LYS HD3 1 1
17 24404 1 1 49 LYS HE2 H 9.054 -6.252 -1.428 1.00 . A A . 49 LYS HE2 1 1
17 24405 1 1 49 LYS HE3 H 7.610 -5.270 -1.657 1.00 . A A . 49 LYS HE3 1 1
17 24406 1 1 49 LYS HG2 H 8.273 -3.610 -3.959 1.00 . A A . 49 LYS HG2 1 1
17 24407 1 1 49 LYS HG3 H 9.615 -2.577 -3.453 1.00 . A A . 49 LYS HG3 1 1
17 24408 1 1 49 LYS HZ1 H 7.870 -7.268 -3.104 1.00 . A A . 49 LYS HZ1 1 1
17 24409 1 1 49 LYS HZ2 H 9.036 -6.491 -3.955 1.00 . A A . 49 LYS HZ2 1 1
17 24410 1 1 49 LYS HZ3 H 7.492 -5.889 -3.897 1.00 . A A . 49 LYS HZ3 1 1
17 24411 1 1 49 LYS N N 8.375 -0.014 -2.888 1.00 . A A . 49 LYS N 1 1
17 24412 1 1 49 LYS NZ N 8.225 -6.353 -3.359 1.00 . A A . 49 LYS NZ 1 1
17 24413 1 1 49 LYS O O 5.705 -0.868 -1.328 1.00 . A A . 49 LYS O 1 1
17 24414 1 1 50 GLN C C 3.110 -0.005 -3.321 1.00 . A A . 50 GLN C 1 1
17 24415 1 1 50 GLN CA C 4.194 0.975 -2.861 1.00 . A A . 50 GLN CA 1 1
17 24416 1 1 50 GLN CB C 4.058 2.333 -3.577 1.00 . A A . 50 GLN CB 1 1
17 24417 1 1 50 GLN CD C 5.219 4.550 -4.110 1.00 . A A . 50 GLN CD 1 1
17 24418 1 1 50 GLN CG C 5.200 3.304 -3.227 1.00 . A A . 50 GLN CG 1 1
17 24419 1 1 50 GLN H H 5.831 0.581 -4.114 1.00 . A A . 50 GLN H 1 1
17 24420 1 1 50 GLN HA H 4.115 1.127 -1.782 1.00 . A A . 50 GLN HA 1 1
17 24421 1 1 50 GLN HB2 H 4.040 2.159 -4.646 1.00 . A A . 50 GLN HB2 1 1
17 24422 1 1 50 GLN HB3 H 3.105 2.795 -3.318 1.00 . A A . 50 GLN HB3 1 1
17 24423 1 1 50 GLN HE21 H 6.165 3.606 -5.632 1.00 . A A . 50 GLN HE21 1 1
17 24424 1 1 50 GLN HE22 H 5.743 5.286 -5.926 1.00 . A A . 50 GLN HE22 1 1
17 24425 1 1 50 GLN HG2 H 5.097 3.594 -2.187 1.00 . A A . 50 GLN HG2 1 1
17 24426 1 1 50 GLN HG3 H 6.162 2.811 -3.316 1.00 . A A . 50 GLN HG3 1 1
17 24427 1 1 50 GLN N N 5.485 0.389 -3.179 1.00 . A A . 50 GLN N 1 1
17 24428 1 1 50 GLN NE2 N 5.809 4.489 -5.289 1.00 . A A . 50 GLN NE2 1 1
17 24429 1 1 50 GLN O O 3.380 -0.939 -4.092 1.00 . A A . 50 GLN O 1 1
17 24430 1 1 50 GLN OE1 O 4.701 5.598 -3.754 1.00 . A A . 50 GLN OE1 1 1
17 24431 1 1 51 TYR C C -0.435 0.441 -3.590 1.00 . A A . 51 TYR C 1 1
17 24432 1 1 51 TYR CA C 0.696 -0.529 -3.289 1.00 . A A . 51 TYR CA 1 1
17 24433 1 1 51 TYR CB C 0.302 -1.551 -2.216 1.00 . A A . 51 TYR CB 1 1
17 24434 1 1 51 TYR CD1 C 2.399 -2.225 -1.013 1.00 . A A . 51 TYR CD1 1 1
17 24435 1 1 51 TYR CD2 C 1.560 -3.679 -2.779 1.00 . A A . 51 TYR CD2 1 1
17 24436 1 1 51 TYR CE1 C 3.543 -3.016 -0.885 1.00 . A A . 51 TYR CE1 1 1
17 24437 1 1 51 TYR CE2 C 2.719 -4.471 -2.667 1.00 . A A . 51 TYR CE2 1 1
17 24438 1 1 51 TYR CG C 1.417 -2.540 -1.964 1.00 . A A . 51 TYR CG 1 1
17 24439 1 1 51 TYR CZ C 3.721 -4.130 -1.727 1.00 . A A . 51 TYR CZ 1 1
17 24440 1 1 51 TYR H H 1.676 1.086 -2.374 1.00 . A A . 51 TYR H 1 1
17 24441 1 1 51 TYR HA H 0.927 -1.082 -4.196 1.00 . A A . 51 TYR HA 1 1
17 24442 1 1 51 TYR HB2 H 0.054 -1.024 -1.294 1.00 . A A . 51 TYR HB2 1 1
17 24443 1 1 51 TYR HB3 H -0.588 -2.095 -2.542 1.00 . A A . 51 TYR HB3 1 1
17 24444 1 1 51 TYR HD1 H 2.340 -1.312 -0.442 1.00 . A A . 51 TYR HD1 1 1
17 24445 1 1 51 TYR HD2 H 0.820 -3.900 -3.542 1.00 . A A . 51 TYR HD2 1 1
17 24446 1 1 51 TYR HE1 H 4.297 -2.705 -0.177 1.00 . A A . 51 TYR HE1 1 1
17 24447 1 1 51 TYR HE2 H 2.861 -5.314 -3.327 1.00 . A A . 51 TYR HE2 1 1
17 24448 1 1 51 TYR HH H 5.546 -4.244 -1.294 1.00 . A A . 51 TYR HH 1 1
17 24449 1 1 51 TYR N N 1.873 0.234 -2.886 1.00 . A A . 51 TYR N 1 1
17 24450 1 1 51 TYR O O -0.317 1.630 -3.288 1.00 . A A . 51 TYR O 1 1
17 24451 1 1 51 TYR OH O 4.875 -4.840 -1.628 1.00 . A A . 51 TYR OH 1 1
17 24452 1 1 52 HIS C C -3.880 -0.214 -4.029 1.00 . A A . 52 HIS C 1 1
17 24453 1 1 52 HIS CA C -2.714 0.626 -4.541 1.00 . A A . 52 HIS CA 1 1
17 24454 1 1 52 HIS CB C -2.712 0.787 -6.065 1.00 . A A . 52 HIS CB 1 1
17 24455 1 1 52 HIS CD2 C -4.259 2.823 -6.338 1.00 . A A . 52 HIS CD2 1 1
17 24456 1 1 52 HIS CE1 C -5.578 2.055 -7.925 1.00 . A A . 52 HIS CE1 1 1
17 24457 1 1 52 HIS CG C -3.881 1.541 -6.633 1.00 . A A . 52 HIS CG 1 1
17 24458 1 1 52 HIS H H -1.554 -1.087 -4.350 1.00 . A A . 52 HIS H 1 1
17 24459 1 1 52 HIS HA H -2.722 1.608 -4.074 1.00 . A A . 52 HIS HA 1 1
17 24460 1 1 52 HIS HB2 H -1.815 1.327 -6.348 1.00 . A A . 52 HIS HB2 1 1
17 24461 1 1 52 HIS HB3 H -2.671 -0.199 -6.530 1.00 . A A . 52 HIS HB3 1 1
17 24462 1 1 52 HIS HD1 H -4.593 0.198 -8.122 1.00 . A A . 52 HIS HD1 1 1
17 24463 1 1 52 HIS HD2 H -3.789 3.483 -5.623 1.00 . A A . 52 HIS HD2 1 1
17 24464 1 1 52 HIS HE1 H -6.359 1.981 -8.671 1.00 . A A . 52 HIS HE1 1 1
17 24465 1 1 52 HIS N N -1.511 -0.090 -4.165 1.00 . A A . 52 HIS N 1 1
17 24466 1 1 52 HIS ND1 N -4.696 1.083 -7.639 1.00 . A A . 52 HIS ND1 1 1
17 24467 1 1 52 HIS NE2 N -5.342 3.139 -7.166 1.00 . A A . 52 HIS NE2 1 1
17 24468 1 1 52 HIS O O -3.938 -1.405 -4.336 1.00 . A A . 52 HIS O 1 1
17 24469 1 1 53 LEU C C -7.115 0.387 -2.813 1.00 . A A . 53 LEU C 1 1
17 24470 1 1 53 LEU CA C -5.816 -0.363 -2.505 1.00 . A A . 53 LEU CA 1 1
17 24471 1 1 53 LEU CB C -5.559 -0.319 -0.991 1.00 . A A . 53 LEU CB 1 1
17 24472 1 1 53 LEU CD1 C -3.814 -2.213 -0.787 1.00 . A A . 53 LEU CD1 1 1
17 24473 1 1 53 LEU CD2 C -3.047 0.147 -0.540 1.00 . A A . 53 LEU CD2 1 1
17 24474 1 1 53 LEU CG C -4.235 -0.802 -0.385 1.00 . A A . 53 LEU CG 1 1
17 24475 1 1 53 LEU H H -4.602 1.295 -2.856 1.00 . A A . 53 LEU H 1 1
17 24476 1 1 53 LEU HA H -5.895 -1.395 -2.851 1.00 . A A . 53 LEU HA 1 1
17 24477 1 1 53 LEU HB2 H -5.673 0.714 -0.661 1.00 . A A . 53 LEU HB2 1 1
17 24478 1 1 53 LEU HB3 H -6.353 -0.901 -0.529 1.00 . A A . 53 LEU HB3 1 1
17 24479 1 1 53 LEU HD11 H -2.901 -2.479 -0.268 1.00 . A A . 53 LEU HD11 1 1
17 24480 1 1 53 LEU HD12 H -3.677 -2.267 -1.867 1.00 . A A . 53 LEU HD12 1 1
17 24481 1 1 53 LEU HD13 H -4.604 -2.898 -0.478 1.00 . A A . 53 LEU HD13 1 1
17 24482 1 1 53 LEU HD21 H -2.601 0.067 -1.527 1.00 . A A . 53 LEU HD21 1 1
17 24483 1 1 53 LEU HD22 H -2.308 -0.081 0.230 1.00 . A A . 53 LEU HD22 1 1
17 24484 1 1 53 LEU HD23 H -3.400 1.168 -0.387 1.00 . A A . 53 LEU HD23 1 1
17 24485 1 1 53 LEU HG H -4.427 -0.816 0.674 1.00 . A A . 53 LEU HG 1 1
17 24486 1 1 53 LEU N N -4.733 0.339 -3.172 1.00 . A A . 53 LEU N 1 1
17 24487 1 1 53 LEU O O -7.122 1.617 -2.727 1.00 . A A . 53 LEU O 1 1
17 24488 1 1 54 THR C C -10.236 0.467 -2.007 1.00 . A A . 54 THR C 1 1
17 24489 1 1 54 THR CA C -9.499 0.378 -3.343 1.00 . A A . 54 THR CA 1 1
17 24490 1 1 54 THR CB C -10.322 -0.348 -4.418 1.00 . A A . 54 THR CB 1 1
17 24491 1 1 54 THR CG2 C -11.529 0.456 -4.887 1.00 . A A . 54 THR CG2 1 1
17 24492 1 1 54 THR H H -8.231 -1.300 -3.026 1.00 . A A . 54 THR H 1 1
17 24493 1 1 54 THR HA H -9.310 1.388 -3.706 1.00 . A A . 54 THR HA 1 1
17 24494 1 1 54 THR HB H -10.677 -1.296 -4.031 1.00 . A A . 54 THR HB 1 1
17 24495 1 1 54 THR HG1 H -8.665 -0.898 -5.300 1.00 . A A . 54 THR HG1 1 1
17 24496 1 1 54 THR HG21 H -11.208 1.405 -5.313 1.00 . A A . 54 THR HG21 1 1
17 24497 1 1 54 THR HG22 H -12.199 0.645 -4.052 1.00 . A A . 54 THR HG22 1 1
17 24498 1 1 54 THR HG23 H -12.071 -0.107 -5.647 1.00 . A A . 54 THR HG23 1 1
17 24499 1 1 54 THR N N -8.222 -0.296 -3.108 1.00 . A A . 54 THR N 1 1
17 24500 1 1 54 THR O O -10.472 -0.558 -1.355 1.00 . A A . 54 THR O 1 1
17 24501 1 1 54 THR OG1 O -9.547 -0.584 -5.572 1.00 . A A . 54 THR OG1 1 1
17 24502 1 1 55 LEU C C -12.914 1.787 -0.915 1.00 . A A . 55 LEU C 1 1
17 24503 1 1 55 LEU CA C -11.457 1.932 -0.467 1.00 . A A . 55 LEU CA 1 1
17 24504 1 1 55 LEU CB C -11.293 3.356 0.083 1.00 . A A . 55 LEU CB 1 1
17 24505 1 1 55 LEU CD1 C -10.164 2.595 2.323 1.00 . A A . 55 LEU CD1 1 1
17 24506 1 1 55 LEU CD2 C -8.892 3.962 0.661 1.00 . A A . 55 LEU CD2 1 1
17 24507 1 1 55 LEU CG C -10.267 3.605 1.201 1.00 . A A . 55 LEU CG 1 1
17 24508 1 1 55 LEU H H -10.332 2.474 -2.208 1.00 . A A . 55 LEU H 1 1
17 24509 1 1 55 LEU HA H -11.240 1.196 0.291 1.00 . A A . 55 LEU HA 1 1
17 24510 1 1 55 LEU HB2 H -11.095 4.026 -0.755 1.00 . A A . 55 LEU HB2 1 1
17 24511 1 1 55 LEU HB3 H -12.254 3.669 0.479 1.00 . A A . 55 LEU HB3 1 1
17 24512 1 1 55 LEU HD11 H -11.124 2.559 2.829 1.00 . A A . 55 LEU HD11 1 1
17 24513 1 1 55 LEU HD12 H -9.407 2.943 3.033 1.00 . A A . 55 LEU HD12 1 1
17 24514 1 1 55 LEU HD13 H -9.896 1.624 1.928 1.00 . A A . 55 LEU HD13 1 1
17 24515 1 1 55 LEU HD21 H -8.797 5.045 0.662 1.00 . A A . 55 LEU HD21 1 1
17 24516 1 1 55 LEU HD22 H -8.775 3.610 -0.360 1.00 . A A . 55 LEU HD22 1 1
17 24517 1 1 55 LEU HD23 H -8.098 3.565 1.292 1.00 . A A . 55 LEU HD23 1 1
17 24518 1 1 55 LEU HG H -10.617 4.460 1.734 1.00 . A A . 55 LEU HG 1 1
17 24519 1 1 55 LEU N N -10.552 1.695 -1.586 1.00 . A A . 55 LEU N 1 1
17 24520 1 1 55 LEU O O -13.212 2.074 -2.075 1.00 . A A . 55 LEU O 1 1
17 24521 1 1 56 ARG C C -15.951 2.309 0.890 1.00 . A A . 56 ARG C 1 1
17 24522 1 1 56 ARG CA C -15.288 1.496 -0.210 1.00 . A A . 56 ARG CA 1 1
17 24523 1 1 56 ARG CB C -15.810 0.053 -0.277 1.00 . A A . 56 ARG CB 1 1
17 24524 1 1 56 ARG CD C -17.764 -1.467 -0.889 1.00 . A A . 56 ARG CD 1 1
17 24525 1 1 56 ARG CG C -17.258 -0.031 -0.747 1.00 . A A . 56 ARG CG 1 1
17 24526 1 1 56 ARG CZ C -19.714 -1.313 -2.461 1.00 . A A . 56 ARG CZ 1 1
17 24527 1 1 56 ARG H H -13.535 1.277 0.967 1.00 . A A . 56 ARG H 1 1
17 24528 1 1 56 ARG HA H -15.522 1.983 -1.162 1.00 . A A . 56 ARG HA 1 1
17 24529 1 1 56 ARG HB2 H -15.188 -0.519 -0.966 1.00 . A A . 56 ARG HB2 1 1
17 24530 1 1 56 ARG HB3 H -15.750 -0.376 0.717 1.00 . A A . 56 ARG HB3 1 1
17 24531 1 1 56 ARG HD2 H -17.181 -1.988 -1.641 1.00 . A A . 56 ARG HD2 1 1
17 24532 1 1 56 ARG HD3 H -17.637 -1.990 0.054 1.00 . A A . 56 ARG HD3 1 1
17 24533 1 1 56 ARG HE H -19.827 -1.331 -0.471 1.00 . A A . 56 ARG HE 1 1
17 24534 1 1 56 ARG HG2 H -17.900 0.499 -0.043 1.00 . A A . 56 ARG HG2 1 1
17 24535 1 1 56 ARG HG3 H -17.316 0.449 -1.717 1.00 . A A . 56 ARG HG3 1 1
17 24536 1 1 56 ARG HH11 H -18.011 -1.742 -3.545 1.00 . A A . 56 ARG HH11 1 1
17 24537 1 1 56 ARG HH12 H -19.380 -1.287 -4.471 1.00 . A A . 56 ARG HH12 1 1
17 24538 1 1 56 ARG HH21 H -21.460 -0.658 -1.735 1.00 . A A . 56 ARG HH21 1 1
17 24539 1 1 56 ARG HH22 H -21.459 -0.794 -3.451 1.00 . A A . 56 ARG HH22 1 1
17 24540 1 1 56 ARG N N -13.841 1.508 0.016 1.00 . A A . 56 ARG N 1 1
17 24541 1 1 56 ARG NE N -19.189 -1.465 -1.243 1.00 . A A . 56 ARG NE 1 1
17 24542 1 1 56 ARG NH1 N -18.988 -1.456 -3.554 1.00 . A A . 56 ARG NH1 1 1
17 24543 1 1 56 ARG NH2 N -20.992 -0.992 -2.568 1.00 . A A . 56 ARG NH2 1 1
17 24544 1 1 56 ARG O O -16.002 1.870 2.042 1.00 . A A . 56 ARG O 1 1
17 24545 1 1 57 GLU C C -18.727 3.842 0.542 1.00 . A A . 57 GLU C 1 1
17 24546 1 1 57 GLU CA C -17.408 4.318 1.153 1.00 . A A . 57 GLU CA 1 1
17 24547 1 1 57 GLU CB C -17.128 5.780 0.786 1.00 . A A . 57 GLU CB 1 1
17 24548 1 1 57 GLU CD C -19.013 6.985 -0.425 1.00 . A A . 57 GLU CD 1 1
17 24549 1 1 57 GLU CG C -18.337 6.721 0.931 1.00 . A A . 57 GLU CG 1 1
17 24550 1 1 57 GLU H H -16.249 3.753 -0.440 1.00 . A A . 57 GLU H 1 1
17 24551 1 1 57 GLU HA H -17.397 4.234 2.234 1.00 . A A . 57 GLU HA 1 1
17 24552 1 1 57 GLU HB2 H -16.321 6.131 1.430 1.00 . A A . 57 GLU HB2 1 1
17 24553 1 1 57 GLU HB3 H -16.764 5.830 -0.242 1.00 . A A . 57 GLU HB3 1 1
17 24554 1 1 57 GLU HG2 H -19.053 6.327 1.653 1.00 . A A . 57 GLU HG2 1 1
17 24555 1 1 57 GLU HG3 H -17.973 7.659 1.340 1.00 . A A . 57 GLU HG3 1 1
17 24556 1 1 57 GLU N N -16.372 3.513 0.541 1.00 . A A . 57 GLU N 1 1
17 24557 1 1 57 GLU O O -18.796 3.683 -0.667 1.00 . A A . 57 GLU O 1 1
17 24558 1 1 57 GLU OE1 O -18.402 7.732 -1.230 1.00 . A A . 57 GLU OE1 1 1
17 24559 1 1 57 GLU OE2 O -20.113 6.429 -0.673 1.00 . A A . 57 GLU OE2 1 1
17 24560 1 1 58 GLY C C -21.643 3.190 -0.334 1.00 . A A . 58 GLY C 1 1
17 24561 1 1 58 GLY CA C -21.181 3.784 0.999 1.00 . A A . 58 GLY CA 1 1
17 24562 1 1 58 GLY H H -19.523 3.730 2.323 1.00 . A A . 58 GLY H 1 1
17 24563 1 1 58 GLY HA2 H -21.765 3.321 1.783 1.00 . A A . 58 GLY HA2 1 1
17 24564 1 1 58 GLY HA3 H -21.414 4.846 1.004 1.00 . A A . 58 GLY HA3 1 1
17 24565 1 1 58 GLY N N -19.763 3.642 1.347 1.00 . A A . 58 GLY N 1 1
17 24566 1 1 58 GLY O O -22.153 2.066 -0.363 1.00 . A A . 58 GLY O 1 1
17 24567 1 1 59 SER C C -20.724 3.759 -3.804 1.00 . A A . 59 SER C 1 1
17 24568 1 1 59 SER CA C -21.840 3.478 -2.781 1.00 . A A . 59 SER CA 1 1
17 24569 1 1 59 SER CB C -23.225 4.000 -3.193 1.00 . A A . 59 SER CB 1 1
17 24570 1 1 59 SER H H -21.040 4.832 -1.298 1.00 . A A . 59 SER H 1 1
17 24571 1 1 59 SER HA H -21.930 2.392 -2.761 1.00 . A A . 59 SER HA 1 1
17 24572 1 1 59 SER HB2 H -23.441 3.663 -4.205 1.00 . A A . 59 SER HB2 1 1
17 24573 1 1 59 SER HB3 H -23.980 3.565 -2.536 1.00 . A A . 59 SER HB3 1 1
17 24574 1 1 59 SER HG H -23.147 5.696 -2.220 1.00 . A A . 59 SER HG 1 1
17 24575 1 1 59 SER N N -21.514 3.939 -1.427 1.00 . A A . 59 SER N 1 1
17 24576 1 1 59 SER O O -20.903 3.499 -4.997 1.00 . A A . 59 SER O 1 1
17 24577 1 1 59 SER OG O -23.335 5.413 -3.134 1.00 . A A . 59 SER OG 1 1
17 24578 1 1 60 LYS C C -17.358 3.383 -4.016 1.00 . A A . 60 LYS C 1 1
17 24579 1 1 60 LYS CA C -18.385 4.507 -4.203 1.00 . A A . 60 LYS CA 1 1
17 24580 1 1 60 LYS CB C -17.820 5.877 -3.797 1.00 . A A . 60 LYS CB 1 1
17 24581 1 1 60 LYS CD C -16.897 7.843 -5.175 1.00 . A A . 60 LYS CD 1 1
17 24582 1 1 60 LYS CE C -16.789 8.866 -4.039 1.00 . A A . 60 LYS CE 1 1
17 24583 1 1 60 LYS CG C -16.704 6.404 -4.702 1.00 . A A . 60 LYS CG 1 1
17 24584 1 1 60 LYS H H -19.422 4.357 -2.370 1.00 . A A . 60 LYS H 1 1
17 24585 1 1 60 LYS HA H -18.675 4.551 -5.251 1.00 . A A . 60 LYS HA 1 1
17 24586 1 1 60 LYS HB2 H -18.629 6.596 -3.817 1.00 . A A . 60 LYS HB2 1 1
17 24587 1 1 60 LYS HB3 H -17.451 5.823 -2.774 1.00 . A A . 60 LYS HB3 1 1
17 24588 1 1 60 LYS HD2 H -16.123 8.047 -5.912 1.00 . A A . 60 LYS HD2 1 1
17 24589 1 1 60 LYS HD3 H -17.862 7.940 -5.673 1.00 . A A . 60 LYS HD3 1 1
17 24590 1 1 60 LYS HE2 H -17.733 8.906 -3.495 1.00 . A A . 60 LYS HE2 1 1
17 24591 1 1 60 LYS HE3 H -16.012 8.554 -3.340 1.00 . A A . 60 LYS HE3 1 1
17 24592 1 1 60 LYS HG2 H -15.773 6.341 -4.160 1.00 . A A . 60 LYS HG2 1 1
17 24593 1 1 60 LYS HG3 H -16.618 5.783 -5.586 1.00 . A A . 60 LYS HG3 1 1
17 24594 1 1 60 LYS HZ1 H -16.495 10.925 -3.867 1.00 . A A . 60 LYS HZ1 1 1
17 24595 1 1 60 LYS HZ2 H -17.074 10.452 -5.340 1.00 . A A . 60 LYS HZ2 1 1
17 24596 1 1 60 LYS HZ3 H -15.496 10.194 -4.922 1.00 . A A . 60 LYS HZ3 1 1
17 24597 1 1 60 LYS N N -19.566 4.271 -3.373 1.00 . A A . 60 LYS N 1 1
17 24598 1 1 60 LYS NZ N -16.451 10.198 -4.578 1.00 . A A . 60 LYS NZ 1 1
17 24599 1 1 60 LYS O O -17.443 2.607 -3.067 1.00 . A A . 60 LYS O 1 1
17 24600 1 1 61 GLU C C -14.070 3.663 -5.347 1.00 . A A . 61 GLU C 1 1
17 24601 1 1 61 GLU CA C -15.077 2.675 -4.734 1.00 . A A . 61 GLU CA 1 1
17 24602 1 1 61 GLU CB C -15.075 1.262 -5.356 1.00 . A A . 61 GLU CB 1 1
17 24603 1 1 61 GLU CD C -16.148 -1.082 -4.794 1.00 . A A . 61 GLU CD 1 1
17 24604 1 1 61 GLU CG C -15.436 0.187 -4.301 1.00 . A A . 61 GLU CG 1 1
17 24605 1 1 61 GLU H H -16.395 3.925 -5.710 1.00 . A A . 61 GLU H 1 1
17 24606 1 1 61 GLU HA H -14.874 2.565 -3.680 1.00 . A A . 61 GLU HA 1 1
17 24607 1 1 61 GLU HB2 H -15.770 1.236 -6.189 1.00 . A A . 61 GLU HB2 1 1
17 24608 1 1 61 GLU HB3 H -14.084 1.028 -5.737 1.00 . A A . 61 GLU HB3 1 1
17 24609 1 1 61 GLU HG2 H -14.529 -0.100 -3.774 1.00 . A A . 61 GLU HG2 1 1
17 24610 1 1 61 GLU HG3 H -16.087 0.619 -3.556 1.00 . A A . 61 GLU HG3 1 1
17 24611 1 1 61 GLU N N -16.372 3.314 -4.901 1.00 . A A . 61 GLU N 1 1
17 24612 1 1 61 GLU O O -14.361 4.271 -6.377 1.00 . A A . 61 GLU O 1 1
17 24613 1 1 61 GLU OE1 O -16.671 -1.115 -5.928 1.00 . A A . 61 GLU OE1 1 1
17 24614 1 1 61 GLU OE2 O -16.312 -2.036 -3.991 1.00 . A A . 61 GLU OE2 1 1
17 24615 1 1 62 PHE C C -10.532 4.179 -4.763 1.00 . A A . 62 PHE C 1 1
17 24616 1 1 62 PHE CA C -11.868 4.813 -5.139 1.00 . A A . 62 PHE CA 1 1
17 24617 1 1 62 PHE CB C -12.026 6.214 -4.517 1.00 . A A . 62 PHE CB 1 1
17 24618 1 1 62 PHE CD1 C -13.279 6.201 -2.320 1.00 . A A . 62 PHE CD1 1 1
17 24619 1 1 62 PHE CD2 C -10.891 6.588 -2.259 1.00 . A A . 62 PHE CD2 1 1
17 24620 1 1 62 PHE CE1 C -13.352 6.329 -0.922 1.00 . A A . 62 PHE CE1 1 1
17 24621 1 1 62 PHE CE2 C -10.953 6.702 -0.855 1.00 . A A . 62 PHE CE2 1 1
17 24622 1 1 62 PHE CG C -12.058 6.323 -2.999 1.00 . A A . 62 PHE CG 1 1
17 24623 1 1 62 PHE CZ C -12.184 6.576 -0.185 1.00 . A A . 62 PHE CZ 1 1
17 24624 1 1 62 PHE H H -12.704 3.353 -3.868 1.00 . A A . 62 PHE H 1 1
17 24625 1 1 62 PHE HA H -11.904 4.962 -6.228 1.00 . A A . 62 PHE HA 1 1
17 24626 1 1 62 PHE HB2 H -11.216 6.847 -4.882 1.00 . A A . 62 PHE HB2 1 1
17 24627 1 1 62 PHE HB3 H -12.949 6.645 -4.902 1.00 . A A . 62 PHE HB3 1 1
17 24628 1 1 62 PHE HD1 H -14.172 5.953 -2.871 1.00 . A A . 62 PHE HD1 1 1
17 24629 1 1 62 PHE HD2 H -9.948 6.694 -2.774 1.00 . A A . 62 PHE HD2 1 1
17 24630 1 1 62 PHE HE1 H -14.316 6.238 -0.427 1.00 . A A . 62 PHE HE1 1 1
17 24631 1 1 62 PHE HE2 H -10.058 6.887 -0.281 1.00 . A A . 62 PHE HE2 1 1
17 24632 1 1 62 PHE HZ H -12.239 6.681 0.889 1.00 . A A . 62 PHE HZ 1 1
17 24633 1 1 62 PHE N N -12.928 3.898 -4.692 1.00 . A A . 62 PHE N 1 1
17 24634 1 1 62 PHE O O -10.399 3.598 -3.679 1.00 . A A . 62 PHE O 1 1
17 24635 1 1 63 GLY C C -7.388 4.728 -4.610 1.00 . A A . 63 GLY C 1 1
17 24636 1 1 63 GLY CA C -8.216 3.725 -5.399 1.00 . A A . 63 GLY CA 1 1
17 24637 1 1 63 GLY H H -9.673 4.800 -6.498 1.00 . A A . 63 GLY H 1 1
17 24638 1 1 63 GLY HA2 H -8.272 2.781 -4.868 1.00 . A A . 63 GLY HA2 1 1
17 24639 1 1 63 GLY HA3 H -7.737 3.543 -6.357 1.00 . A A . 63 GLY HA3 1 1
17 24640 1 1 63 GLY N N -9.543 4.265 -5.649 1.00 . A A . 63 GLY N 1 1
17 24641 1 1 63 GLY O O -7.476 5.926 -4.886 1.00 . A A . 63 GLY O 1 1
17 24642 1 1 64 VAL C C -4.173 4.412 -3.048 1.00 . A A . 64 VAL C 1 1
17 24643 1 1 64 VAL CA C -5.542 5.098 -3.019 1.00 . A A . 64 VAL CA 1 1
17 24644 1 1 64 VAL CB C -6.022 5.448 -1.598 1.00 . A A . 64 VAL CB 1 1
17 24645 1 1 64 VAL CG1 C -7.445 6.022 -1.619 1.00 . A A . 64 VAL CG1 1 1
17 24646 1 1 64 VAL CG2 C -5.927 4.296 -0.595 1.00 . A A . 64 VAL CG2 1 1
17 24647 1 1 64 VAL H H -6.613 3.302 -3.387 1.00 . A A . 64 VAL H 1 1
17 24648 1 1 64 VAL HA H -5.442 6.037 -3.567 1.00 . A A . 64 VAL HA 1 1
17 24649 1 1 64 VAL HB H -5.381 6.220 -1.209 1.00 . A A . 64 VAL HB 1 1
17 24650 1 1 64 VAL HG11 H -8.174 5.245 -1.842 1.00 . A A . 64 VAL HG11 1 1
17 24651 1 1 64 VAL HG12 H -7.672 6.470 -0.657 1.00 . A A . 64 VAL HG12 1 1
17 24652 1 1 64 VAL HG13 H -7.526 6.790 -2.383 1.00 . A A . 64 VAL HG13 1 1
17 24653 1 1 64 VAL HG21 H -6.264 4.651 0.376 1.00 . A A . 64 VAL HG21 1 1
17 24654 1 1 64 VAL HG22 H -6.538 3.463 -0.929 1.00 . A A . 64 VAL HG22 1 1
17 24655 1 1 64 VAL HG23 H -4.893 3.974 -0.494 1.00 . A A . 64 VAL HG23 1 1
17 24656 1 1 64 VAL N N -6.538 4.265 -3.691 1.00 . A A . 64 VAL N 1 1
17 24657 1 1 64 VAL O O -4.096 3.178 -2.946 1.00 . A A . 64 VAL O 1 1
17 24658 1 1 65 PHE C C -1.088 4.914 -1.756 1.00 . A A . 65 PHE C 1 1
17 24659 1 1 65 PHE CA C -1.721 4.686 -3.136 1.00 . A A . 65 PHE CA 1 1
17 24660 1 1 65 PHE CB C -0.894 5.366 -4.235 1.00 . A A . 65 PHE CB 1 1
17 24661 1 1 65 PHE CD1 C -0.754 3.864 -6.297 1.00 . A A . 65 PHE CD1 1 1
17 24662 1 1 65 PHE CD2 C -2.095 5.890 -6.391 1.00 . A A . 65 PHE CD2 1 1
17 24663 1 1 65 PHE CE1 C -1.046 3.616 -7.652 1.00 . A A . 65 PHE CE1 1 1
17 24664 1 1 65 PHE CE2 C -2.397 5.637 -7.740 1.00 . A A . 65 PHE CE2 1 1
17 24665 1 1 65 PHE CG C -1.258 5.021 -5.670 1.00 . A A . 65 PHE CG 1 1
17 24666 1 1 65 PHE CZ C -1.859 4.505 -8.377 1.00 . A A . 65 PHE CZ 1 1
17 24667 1 1 65 PHE H H -3.207 6.201 -3.130 1.00 . A A . 65 PHE H 1 1
17 24668 1 1 65 PHE HA H -1.731 3.617 -3.335 1.00 . A A . 65 PHE HA 1 1
17 24669 1 1 65 PHE HB2 H -0.981 6.439 -4.118 1.00 . A A . 65 PHE HB2 1 1
17 24670 1 1 65 PHE HB3 H 0.156 5.147 -4.067 1.00 . A A . 65 PHE HB3 1 1
17 24671 1 1 65 PHE HD1 H -0.166 3.150 -5.742 1.00 . A A . 65 PHE HD1 1 1
17 24672 1 1 65 PHE HD2 H -2.559 6.734 -5.895 1.00 . A A . 65 PHE HD2 1 1
17 24673 1 1 65 PHE HE1 H -0.671 2.727 -8.134 1.00 . A A . 65 PHE HE1 1 1
17 24674 1 1 65 PHE HE2 H -3.070 6.307 -8.264 1.00 . A A . 65 PHE HE2 1 1
17 24675 1 1 65 PHE HZ H -2.098 4.307 -9.412 1.00 . A A . 65 PHE HZ 1 1
17 24676 1 1 65 PHE N N -3.090 5.187 -3.163 1.00 . A A . 65 PHE N 1 1
17 24677 1 1 65 PHE O O -1.553 5.725 -0.952 1.00 . A A . 65 PHE O 1 1
17 24678 1 1 66 VAL C C 2.197 4.383 -0.428 1.00 . A A . 66 VAL C 1 1
17 24679 1 1 66 VAL CA C 0.696 4.261 -0.183 1.00 . A A . 66 VAL CA 1 1
17 24680 1 1 66 VAL CB C 0.327 3.031 0.676 1.00 . A A . 66 VAL CB 1 1
17 24681 1 1 66 VAL CG1 C 0.881 3.201 2.101 1.00 . A A . 66 VAL CG1 1 1
17 24682 1 1 66 VAL CG2 C -1.187 2.767 0.717 1.00 . A A . 66 VAL CG2 1 1
17 24683 1 1 66 VAL H H 0.332 3.534 -2.156 1.00 . A A . 66 VAL H 1 1
17 24684 1 1 66 VAL HA H 0.374 5.155 0.353 1.00 . A A . 66 VAL HA 1 1
17 24685 1 1 66 VAL HB H 0.787 2.141 0.242 1.00 . A A . 66 VAL HB 1 1
17 24686 1 1 66 VAL HG11 H 0.338 2.574 2.803 1.00 . A A . 66 VAL HG11 1 1
17 24687 1 1 66 VAL HG12 H 1.933 2.927 2.120 1.00 . A A . 66 VAL HG12 1 1
17 24688 1 1 66 VAL HG13 H 0.797 4.234 2.432 1.00 . A A . 66 VAL HG13 1 1
17 24689 1 1 66 VAL HG21 H -1.528 2.477 -0.276 1.00 . A A . 66 VAL HG21 1 1
17 24690 1 1 66 VAL HG22 H -1.409 1.956 1.409 1.00 . A A . 66 VAL HG22 1 1
17 24691 1 1 66 VAL HG23 H -1.735 3.659 1.017 1.00 . A A . 66 VAL HG23 1 1
17 24692 1 1 66 VAL N N 0.014 4.211 -1.475 1.00 . A A . 66 VAL N 1 1
17 24693 1 1 66 VAL O O 2.847 3.408 -0.812 1.00 . A A . 66 VAL O 1 1
17 24694 1 1 67 THR C C 4.932 5.147 0.706 1.00 . A A . 67 THR C 1 1
17 24695 1 1 67 THR CA C 4.159 5.863 -0.407 1.00 . A A . 67 THR CA 1 1
17 24696 1 1 67 THR CB C 4.416 7.384 -0.385 1.00 . A A . 67 THR CB 1 1
17 24697 1 1 67 THR CG2 C 5.719 7.713 -1.116 1.00 . A A . 67 THR CG2 1 1
17 24698 1 1 67 THR H H 2.190 6.353 0.109 1.00 . A A . 67 THR H 1 1
17 24699 1 1 67 THR HA H 4.467 5.477 -1.371 1.00 . A A . 67 THR HA 1 1
17 24700 1 1 67 THR HB H 4.492 7.712 0.650 1.00 . A A . 67 THR HB 1 1
17 24701 1 1 67 THR HG1 H 3.564 9.060 -0.836 1.00 . A A . 67 THR HG1 1 1
17 24702 1 1 67 THR HG21 H 5.610 7.523 -2.183 1.00 . A A . 67 THR HG21 1 1
17 24703 1 1 67 THR HG22 H 6.536 7.103 -0.730 1.00 . A A . 67 THR HG22 1 1
17 24704 1 1 67 THR HG23 H 5.977 8.758 -0.956 1.00 . A A . 67 THR HG23 1 1
17 24705 1 1 67 THR N N 2.742 5.585 -0.251 1.00 . A A . 67 THR N 1 1
17 24706 1 1 67 THR O O 4.762 5.483 1.876 1.00 . A A . 67 THR O 1 1
17 24707 1 1 67 THR OG1 O 3.365 8.123 -0.991 1.00 . A A . 67 THR OG1 1 1
17 24708 1 1 68 ILE C C 8.078 3.629 0.619 1.00 . A A . 68 ILE C 1 1
17 24709 1 1 68 ILE CA C 6.711 3.522 1.300 1.00 . A A . 68 ILE CA 1 1
17 24710 1 1 68 ILE CB C 6.285 2.060 1.577 1.00 . A A . 68 ILE CB 1 1
17 24711 1 1 68 ILE CD1 C 4.362 0.645 2.593 1.00 . A A . 68 ILE CD1 1 1
17 24712 1 1 68 ILE CG1 C 4.947 2.042 2.353 1.00 . A A . 68 ILE CG1 1 1
17 24713 1 1 68 ILE CG2 C 7.397 1.354 2.377 1.00 . A A . 68 ILE CG2 1 1
17 24714 1 1 68 ILE H H 5.908 3.946 -0.595 1.00 . A A . 68 ILE H 1 1
17 24715 1 1 68 ILE HA H 6.724 4.041 2.270 1.00 . A A . 68 ILE HA 1 1
17 24716 1 1 68 ILE HB H 6.148 1.540 0.625 1.00 . A A . 68 ILE HB 1 1
17 24717 1 1 68 ILE HD11 H 4.986 0.075 3.279 1.00 . A A . 68 ILE HD11 1 1
17 24718 1 1 68 ILE HD12 H 3.375 0.753 3.040 1.00 . A A . 68 ILE HD12 1 1
17 24719 1 1 68 ILE HD13 H 4.274 0.111 1.646 1.00 . A A . 68 ILE HD13 1 1
17 24720 1 1 68 ILE HG12 H 5.072 2.544 3.312 1.00 . A A . 68 ILE HG12 1 1
17 24721 1 1 68 ILE HG13 H 4.207 2.601 1.783 1.00 . A A . 68 ILE HG13 1 1
17 24722 1 1 68 ILE HG21 H 7.096 0.346 2.652 1.00 . A A . 68 ILE HG21 1 1
17 24723 1 1 68 ILE HG22 H 8.297 1.261 1.772 1.00 . A A . 68 ILE HG22 1 1
17 24724 1 1 68 ILE HG23 H 7.640 1.922 3.277 1.00 . A A . 68 ILE HG23 1 1
17 24725 1 1 68 ILE N N 5.792 4.183 0.378 1.00 . A A . 68 ILE N 1 1
17 24726 1 1 68 ILE O O 8.294 2.996 -0.420 1.00 . A A . 68 ILE O 1 1
17 24727 1 1 69 SER C C 11.193 3.873 1.842 1.00 . A A . 69 SER C 1 1
17 24728 1 1 69 SER CA C 10.356 4.577 0.784 1.00 . A A . 69 SER CA 1 1
17 24729 1 1 69 SER CB C 10.729 6.059 0.721 1.00 . A A . 69 SER CB 1 1
17 24730 1 1 69 SER H H 8.730 4.882 2.072 1.00 . A A . 69 SER H 1 1
17 24731 1 1 69 SER HA H 10.516 4.118 -0.194 1.00 . A A . 69 SER HA 1 1
17 24732 1 1 69 SER HB2 H 10.565 6.532 1.694 1.00 . A A . 69 SER HB2 1 1
17 24733 1 1 69 SER HB3 H 11.784 6.140 0.473 1.00 . A A . 69 SER HB3 1 1
17 24734 1 1 69 SER HG H 10.429 7.569 -0.434 1.00 . A A . 69 SER HG 1 1
17 24735 1 1 69 SER N N 8.967 4.437 1.193 1.00 . A A . 69 SER N 1 1
17 24736 1 1 69 SER O O 11.085 4.218 3.021 1.00 . A A . 69 SER O 1 1
17 24737 1 1 69 SER OG O 9.972 6.727 -0.267 1.00 . A A . 69 SER OG 1 1
17 24738 1 1 70 PHE C C 14.082 1.686 1.918 1.00 . A A . 70 PHE C 1 1
17 24739 1 1 70 PHE CA C 12.683 2.015 2.415 1.00 . A A . 70 PHE CA 1 1
17 24740 1 1 70 PHE CB C 11.869 0.739 2.661 1.00 . A A . 70 PHE CB 1 1
17 24741 1 1 70 PHE CD1 C 10.975 -0.127 0.431 1.00 . A A . 70 PHE CD1 1 1
17 24742 1 1 70 PHE CD2 C 12.781 -1.325 1.520 1.00 . A A . 70 PHE CD2 1 1
17 24743 1 1 70 PHE CE1 C 11.009 -1.062 -0.619 1.00 . A A . 70 PHE CE1 1 1
17 24744 1 1 70 PHE CE2 C 12.796 -2.278 0.486 1.00 . A A . 70 PHE CE2 1 1
17 24745 1 1 70 PHE CG C 11.865 -0.259 1.512 1.00 . A A . 70 PHE CG 1 1
17 24746 1 1 70 PHE CZ C 11.901 -2.146 -0.587 1.00 . A A . 70 PHE CZ 1 1
17 24747 1 1 70 PHE H H 12.082 2.630 0.482 1.00 . A A . 70 PHE H 1 1
17 24748 1 1 70 PHE HA H 12.791 2.549 3.357 1.00 . A A . 70 PHE HA 1 1
17 24749 1 1 70 PHE HB2 H 12.285 0.252 3.540 1.00 . A A . 70 PHE HB2 1 1
17 24750 1 1 70 PHE HB3 H 10.843 1.007 2.913 1.00 . A A . 70 PHE HB3 1 1
17 24751 1 1 70 PHE HD1 H 10.286 0.707 0.393 1.00 . A A . 70 PHE HD1 1 1
17 24752 1 1 70 PHE HD2 H 13.480 -1.392 2.336 1.00 . A A . 70 PHE HD2 1 1
17 24753 1 1 70 PHE HE1 H 10.367 -0.936 -1.472 1.00 . A A . 70 PHE HE1 1 1
17 24754 1 1 70 PHE HE2 H 13.513 -3.087 0.498 1.00 . A A . 70 PHE HE2 1 1
17 24755 1 1 70 PHE HZ H 11.923 -2.848 -1.407 1.00 . A A . 70 PHE HZ 1 1
17 24756 1 1 70 PHE N N 11.974 2.862 1.466 1.00 . A A . 70 PHE N 1 1
17 24757 1 1 70 PHE O O 14.362 1.789 0.730 1.00 . A A . 70 PHE O 1 1
17 24758 1 1 71 ASP C C 16.429 -0.484 1.907 1.00 . A A . 71 ASP C 1 1
17 24759 1 1 71 ASP CA C 16.340 0.946 2.433 1.00 . A A . 71 ASP CA 1 1
17 24760 1 1 71 ASP CB C 17.271 1.035 3.652 1.00 . A A . 71 ASP CB 1 1
17 24761 1 1 71 ASP CG C 17.799 2.430 3.946 1.00 . A A . 71 ASP CG 1 1
17 24762 1 1 71 ASP H H 14.691 1.260 3.786 1.00 . A A . 71 ASP H 1 1
17 24763 1 1 71 ASP HA H 16.668 1.662 1.680 1.00 . A A . 71 ASP HA 1 1
17 24764 1 1 71 ASP HB2 H 16.763 0.651 4.535 1.00 . A A . 71 ASP HB2 1 1
17 24765 1 1 71 ASP HB3 H 18.143 0.405 3.476 1.00 . A A . 71 ASP HB3 1 1
17 24766 1 1 71 ASP N N 14.965 1.250 2.808 1.00 . A A . 71 ASP N 1 1
17 24767 1 1 71 ASP O O 15.883 -1.406 2.528 1.00 . A A . 71 ASP O 1 1
17 24768 1 1 71 ASP OD1 O 17.514 3.372 3.182 1.00 . A A . 71 ASP OD1 1 1
17 24769 1 1 71 ASP OD2 O 18.541 2.545 4.941 1.00 . A A . 71 ASP OD2 1 1
17 24770 1 1 72 PRO C C 18.550 -2.743 1.528 1.00 . A A . 72 PRO C 1 1
17 24771 1 1 72 PRO CA C 17.623 -2.093 0.491 1.00 . A A . 72 PRO CA 1 1
17 24772 1 1 72 PRO CB C 18.320 -1.904 -0.856 1.00 . A A . 72 PRO CB 1 1
17 24773 1 1 72 PRO CD C 17.937 0.223 0.039 1.00 . A A . 72 PRO CD 1 1
17 24774 1 1 72 PRO CG C 19.018 -0.561 -0.707 1.00 . A A . 72 PRO CG 1 1
17 24775 1 1 72 PRO HA H 16.730 -2.707 0.365 1.00 . A A . 72 PRO HA 1 1
17 24776 1 1 72 PRO HB2 H 19.019 -2.701 -1.071 1.00 . A A . 72 PRO HB2 1 1
17 24777 1 1 72 PRO HB3 H 17.577 -1.812 -1.641 1.00 . A A . 72 PRO HB3 1 1
17 24778 1 1 72 PRO HD2 H 18.367 1.031 0.622 1.00 . A A . 72 PRO HD2 1 1
17 24779 1 1 72 PRO HD3 H 17.219 0.623 -0.674 1.00 . A A . 72 PRO HD3 1 1
17 24780 1 1 72 PRO HG2 H 19.923 -0.678 -0.098 1.00 . A A . 72 PRO HG2 1 1
17 24781 1 1 72 PRO HG3 H 19.267 -0.104 -1.665 1.00 . A A . 72 PRO HG3 1 1
17 24782 1 1 72 PRO N N 17.266 -0.745 0.892 1.00 . A A . 72 PRO N 1 1
17 24783 1 1 72 PRO O O 18.531 -3.969 1.658 1.00 . A A . 72 PRO O 1 1
17 24784 1 1 73 TYR C C 19.849 -3.442 4.170 1.00 . A A . 73 TYR C 1 1
17 24785 1 1 73 TYR CA C 20.356 -2.377 3.198 1.00 . A A . 73 TYR CA 1 1
17 24786 1 1 73 TYR CB C 20.928 -1.193 4.003 1.00 . A A . 73 TYR CB 1 1
17 24787 1 1 73 TYR CD1 C 22.606 -0.403 2.258 1.00 . A A . 73 TYR CD1 1 1
17 24788 1 1 73 TYR CD2 C 21.385 1.263 3.541 1.00 . A A . 73 TYR CD2 1 1
17 24789 1 1 73 TYR CE1 C 23.311 0.625 1.611 1.00 . A A . 73 TYR CE1 1 1
17 24790 1 1 73 TYR CE2 C 22.097 2.294 2.908 1.00 . A A . 73 TYR CE2 1 1
17 24791 1 1 73 TYR CG C 21.646 -0.091 3.239 1.00 . A A . 73 TYR CG 1 1
17 24792 1 1 73 TYR CZ C 23.100 1.976 1.970 1.00 . A A . 73 TYR CZ 1 1
17 24793 1 1 73 TYR H H 19.269 -0.942 2.092 1.00 . A A . 73 TYR H 1 1
17 24794 1 1 73 TYR HA H 21.145 -2.810 2.591 1.00 . A A . 73 TYR HA 1 1
17 24795 1 1 73 TYR HB2 H 20.118 -0.748 4.579 1.00 . A A . 73 TYR HB2 1 1
17 24796 1 1 73 TYR HB3 H 21.635 -1.597 4.729 1.00 . A A . 73 TYR HB3 1 1
17 24797 1 1 73 TYR HD1 H 22.822 -1.422 1.973 1.00 . A A . 73 TYR HD1 1 1
17 24798 1 1 73 TYR HD2 H 20.629 1.552 4.253 1.00 . A A . 73 TYR HD2 1 1
17 24799 1 1 73 TYR HE1 H 23.973 0.358 0.803 1.00 . A A . 73 TYR HE1 1 1
17 24800 1 1 73 TYR HE2 H 21.842 3.329 3.111 1.00 . A A . 73 TYR HE2 1 1
17 24801 1 1 73 TYR HH H 24.626 2.719 0.981 1.00 . A A . 73 TYR HH 1 1
17 24802 1 1 73 TYR N N 19.312 -1.935 2.283 1.00 . A A . 73 TYR N 1 1
17 24803 1 1 73 TYR O O 20.462 -4.506 4.311 1.00 . A A . 73 TYR O 1 1
17 24804 1 1 73 TYR OH O 23.777 2.989 1.376 1.00 . A A . 73 TYR OH 1 1
17 24805 1 1 74 SER C C 16.712 -3.854 6.058 1.00 . A A . 74 SER C 1 1
17 24806 1 1 74 SER CA C 18.246 -3.802 6.029 1.00 . A A . 74 SER CA 1 1
17 24807 1 1 74 SER CB C 18.787 -3.053 7.253 1.00 . A A . 74 SER CB 1 1
17 24808 1 1 74 SER H H 18.424 -2.162 4.751 1.00 . A A . 74 SER H 1 1
17 24809 1 1 74 SER HA H 18.627 -4.822 6.054 1.00 . A A . 74 SER HA 1 1
17 24810 1 1 74 SER HB2 H 18.324 -3.433 8.162 1.00 . A A . 74 SER HB2 1 1
17 24811 1 1 74 SER HB3 H 19.865 -3.206 7.322 1.00 . A A . 74 SER HB3 1 1
17 24812 1 1 74 SER HG H 19.047 -1.200 7.820 1.00 . A A . 74 SER HG 1 1
17 24813 1 1 74 SER N N 18.752 -3.113 4.852 1.00 . A A . 74 SER N 1 1
17 24814 1 1 74 SER O O 16.141 -4.431 6.988 1.00 . A A . 74 SER O 1 1
17 24815 1 1 74 SER OG O 18.525 -1.668 7.125 1.00 . A A . 74 SER OG 1 1
17 24816 1 1 75 GLN C C 14.426 -2.037 6.475 1.00 . A A . 75 GLN C 1 1
17 24817 1 1 75 GLN CA C 14.631 -2.843 5.189 1.00 . A A . 75 GLN CA 1 1
17 24818 1 1 75 GLN CB C 13.679 -4.049 5.004 1.00 . A A . 75 GLN CB 1 1
17 24819 1 1 75 GLN CD C 14.033 -5.611 2.986 1.00 . A A . 75 GLN CD 1 1
17 24820 1 1 75 GLN CG C 13.384 -4.352 3.526 1.00 . A A . 75 GLN CG 1 1
17 24821 1 1 75 GLN H H 16.552 -2.801 4.332 1.00 . A A . 75 GLN H 1 1
17 24822 1 1 75 GLN HA H 14.413 -2.121 4.403 1.00 . A A . 75 GLN HA 1 1
17 24823 1 1 75 GLN HB2 H 14.068 -4.941 5.494 1.00 . A A . 75 GLN HB2 1 1
17 24824 1 1 75 GLN HB3 H 12.726 -3.816 5.478 1.00 . A A . 75 GLN HB3 1 1
17 24825 1 1 75 GLN HE21 H 15.868 -4.741 2.810 1.00 . A A . 75 GLN HE21 1 1
17 24826 1 1 75 GLN HE22 H 15.749 -6.393 2.288 1.00 . A A . 75 GLN HE22 1 1
17 24827 1 1 75 GLN HG2 H 12.309 -4.463 3.410 1.00 . A A . 75 GLN HG2 1 1
17 24828 1 1 75 GLN HG3 H 13.693 -3.521 2.901 1.00 . A A . 75 GLN HG3 1 1
17 24829 1 1 75 GLN N N 16.028 -3.248 5.073 1.00 . A A . 75 GLN N 1 1
17 24830 1 1 75 GLN NE2 N 15.310 -5.567 2.662 1.00 . A A . 75 GLN NE2 1 1
17 24831 1 1 75 GLN O O 13.786 -2.496 7.428 1.00 . A A . 75 GLN O 1 1
17 24832 1 1 75 GLN OE1 O 13.361 -6.615 2.781 1.00 . A A . 75 GLN OE1 1 1
17 24833 1 1 76 LYS C C 13.586 1.109 6.467 1.00 . A A . 76 LYS C 1 1
17 24834 1 1 76 LYS CA C 14.491 0.265 7.346 1.00 . A A . 76 LYS CA 1 1
17 24835 1 1 76 LYS CB C 15.669 1.129 7.823 1.00 . A A . 76 LYS CB 1 1
17 24836 1 1 76 LYS CD C 16.892 1.735 9.924 1.00 . A A . 76 LYS CD 1 1
17 24837 1 1 76 LYS CE C 17.231 1.325 11.350 1.00 . A A . 76 LYS CE 1 1
17 24838 1 1 76 LYS CG C 16.296 0.582 9.116 1.00 . A A . 76 LYS CG 1 1
17 24839 1 1 76 LYS H H 15.444 -0.447 5.671 1.00 . A A . 76 LYS H 1 1
17 24840 1 1 76 LYS HA H 13.917 -0.112 8.195 1.00 . A A . 76 LYS HA 1 1
17 24841 1 1 76 LYS HB2 H 16.433 1.220 7.045 1.00 . A A . 76 LYS HB2 1 1
17 24842 1 1 76 LYS HB3 H 15.274 2.129 8.010 1.00 . A A . 76 LYS HB3 1 1
17 24843 1 1 76 LYS HD2 H 17.785 2.117 9.437 1.00 . A A . 76 LYS HD2 1 1
17 24844 1 1 76 LYS HD3 H 16.147 2.527 9.973 1.00 . A A . 76 LYS HD3 1 1
17 24845 1 1 76 LYS HE2 H 16.432 0.688 11.733 1.00 . A A . 76 LYS HE2 1 1
17 24846 1 1 76 LYS HE3 H 18.169 0.768 11.359 1.00 . A A . 76 LYS HE3 1 1
17 24847 1 1 76 LYS HG2 H 15.524 0.107 9.723 1.00 . A A . 76 LYS HG2 1 1
17 24848 1 1 76 LYS HG3 H 17.067 -0.150 8.880 1.00 . A A . 76 LYS HG3 1 1
17 24849 1 1 76 LYS HZ1 H 16.488 3.073 12.135 1.00 . A A . 76 LYS HZ1 1 1
17 24850 1 1 76 LYS HZ2 H 18.142 3.084 11.981 1.00 . A A . 76 LYS HZ2 1 1
17 24851 1 1 76 LYS HZ3 H 17.412 2.233 13.187 1.00 . A A . 76 LYS HZ3 1 1
17 24852 1 1 76 LYS N N 14.963 -0.813 6.490 1.00 . A A . 76 LYS N 1 1
17 24853 1 1 76 LYS NZ N 17.333 2.515 12.213 1.00 . A A . 76 LYS NZ 1 1
17 24854 1 1 76 LYS O O 13.983 1.426 5.355 1.00 . A A . 76 LYS O 1 1
17 24855 1 1 77 VAL C C 12.066 3.795 6.546 1.00 . A A . 77 VAL C 1 1
17 24856 1 1 77 VAL CA C 11.560 2.402 6.182 1.00 . A A . 77 VAL CA 1 1
17 24857 1 1 77 VAL CB C 10.064 2.160 6.407 1.00 . A A . 77 VAL CB 1 1
17 24858 1 1 77 VAL CG1 C 9.692 1.856 7.856 1.00 . A A . 77 VAL CG1 1 1
17 24859 1 1 77 VAL CG2 C 9.191 3.295 5.868 1.00 . A A . 77 VAL CG2 1 1
17 24860 1 1 77 VAL H H 12.064 1.119 7.797 1.00 . A A . 77 VAL H 1 1
17 24861 1 1 77 VAL HA H 11.716 2.273 5.115 1.00 . A A . 77 VAL HA 1 1
17 24862 1 1 77 VAL HB H 9.827 1.273 5.836 1.00 . A A . 77 VAL HB 1 1
17 24863 1 1 77 VAL HG11 H 8.610 1.750 7.936 1.00 . A A . 77 VAL HG11 1 1
17 24864 1 1 77 VAL HG12 H 10.150 0.914 8.146 1.00 . A A . 77 VAL HG12 1 1
17 24865 1 1 77 VAL HG13 H 10.040 2.661 8.501 1.00 . A A . 77 VAL HG13 1 1
17 24866 1 1 77 VAL HG21 H 8.150 3.000 5.945 1.00 . A A . 77 VAL HG21 1 1
17 24867 1 1 77 VAL HG22 H 9.344 4.209 6.443 1.00 . A A . 77 VAL HG22 1 1
17 24868 1 1 77 VAL HG23 H 9.419 3.477 4.818 1.00 . A A . 77 VAL HG23 1 1
17 24869 1 1 77 VAL N N 12.366 1.410 6.880 1.00 . A A . 77 VAL N 1 1
17 24870 1 1 77 VAL O O 12.290 4.105 7.719 1.00 . A A . 77 VAL O 1 1
17 24871 1 1 78 ASN C C 11.581 6.945 5.825 1.00 . A A . 78 ASN C 1 1
17 24872 1 1 78 ASN CA C 12.750 5.990 5.660 1.00 . A A . 78 ASN CA 1 1
17 24873 1 1 78 ASN CB C 13.619 6.357 4.446 1.00 . A A . 78 ASN CB 1 1
17 24874 1 1 78 ASN CG C 14.865 5.487 4.428 1.00 . A A . 78 ASN CG 1 1
17 24875 1 1 78 ASN H H 12.003 4.318 4.596 1.00 . A A . 78 ASN H 1 1
17 24876 1 1 78 ASN HA H 13.369 6.063 6.558 1.00 . A A . 78 ASN HA 1 1
17 24877 1 1 78 ASN HB2 H 13.054 6.235 3.521 1.00 . A A . 78 ASN HB2 1 1
17 24878 1 1 78 ASN HB3 H 13.925 7.397 4.515 1.00 . A A . 78 ASN HB3 1 1
17 24879 1 1 78 ASN HD21 H 14.833 5.287 2.427 1.00 . A A . 78 ASN HD21 1 1
17 24880 1 1 78 ASN HD22 H 15.983 4.250 3.322 1.00 . A A . 78 ASN HD22 1 1
17 24881 1 1 78 ASN N N 12.254 4.629 5.529 1.00 . A A . 78 ASN N 1 1
17 24882 1 1 78 ASN ND2 N 15.182 4.886 3.301 1.00 . A A . 78 ASN ND2 1 1
17 24883 1 1 78 ASN O O 11.616 7.787 6.719 1.00 . A A . 78 ASN O 1 1
17 24884 1 1 78 ASN OD1 O 15.499 5.295 5.459 1.00 . A A . 78 ASN OD1 1 1
17 24885 1 1 79 LYS C C 8.112 6.718 4.706 1.00 . A A . 79 LYS C 1 1
17 24886 1 1 79 LYS CA C 9.291 7.559 5.162 1.00 . A A . 79 LYS CA 1 1
17 24887 1 1 79 LYS CB C 9.338 8.874 4.361 1.00 . A A . 79 LYS CB 1 1
17 24888 1 1 79 LYS CD C 9.593 11.360 4.441 1.00 . A A . 79 LYS CD 1 1
17 24889 1 1 79 LYS CE C 9.770 12.594 5.328 1.00 . A A . 79 LYS CE 1 1
17 24890 1 1 79 LYS CG C 9.763 10.064 5.234 1.00 . A A . 79 LYS CG 1 1
17 24891 1 1 79 LYS H H 10.566 6.089 4.294 1.00 . A A . 79 LYS H 1 1
17 24892 1 1 79 LYS HA H 9.151 7.787 6.220 1.00 . A A . 79 LYS HA 1 1
17 24893 1 1 79 LYS HB2 H 10.009 8.776 3.506 1.00 . A A . 79 LYS HB2 1 1
17 24894 1 1 79 LYS HB3 H 8.340 9.083 3.971 1.00 . A A . 79 LYS HB3 1 1
17 24895 1 1 79 LYS HD2 H 10.334 11.377 3.643 1.00 . A A . 79 LYS HD2 1 1
17 24896 1 1 79 LYS HD3 H 8.597 11.371 4.002 1.00 . A A . 79 LYS HD3 1 1
17 24897 1 1 79 LYS HE2 H 9.186 12.466 6.239 1.00 . A A . 79 LYS HE2 1 1
17 24898 1 1 79 LYS HE3 H 10.823 12.681 5.599 1.00 . A A . 79 LYS HE3 1 1
17 24899 1 1 79 LYS HG2 H 9.132 10.102 6.123 1.00 . A A . 79 LYS HG2 1 1
17 24900 1 1 79 LYS HG3 H 10.804 9.957 5.535 1.00 . A A . 79 LYS HG3 1 1
17 24901 1 1 79 LYS HZ1 H 9.567 14.648 5.181 1.00 . A A . 79 LYS HZ1 1 1
17 24902 1 1 79 LYS HZ2 H 8.352 13.799 4.404 1.00 . A A . 79 LYS HZ2 1 1
17 24903 1 1 79 LYS HZ3 H 9.812 13.934 3.742 1.00 . A A . 79 LYS HZ3 1 1
17 24904 1 1 79 LYS N N 10.537 6.814 5.003 1.00 . A A . 79 LYS N 1 1
17 24905 1 1 79 LYS NZ N 9.340 13.826 4.637 1.00 . A A . 79 LYS NZ 1 1
17 24906 1 1 79 LYS O O 8.247 5.850 3.836 1.00 . A A . 79 LYS O 1 1
17 24907 1 1 80 ILE C C 4.839 7.873 4.443 1.00 . A A . 80 ILE C 1 1
17 24908 1 1 80 ILE CA C 5.642 6.610 4.758 1.00 . A A . 80 ILE CA 1 1
17 24909 1 1 80 ILE CB C 4.942 5.698 5.791 1.00 . A A . 80 ILE CB 1 1
17 24910 1 1 80 ILE CD1 C 5.249 3.403 6.944 1.00 . A A . 80 ILE CD1 1 1
17 24911 1 1 80 ILE CG1 C 5.882 4.522 6.124 1.00 . A A . 80 ILE CG1 1 1
17 24912 1 1 80 ILE CG2 C 3.583 5.195 5.262 1.00 . A A . 80 ILE CG2 1 1
17 24913 1 1 80 ILE H H 6.898 7.821 5.898 1.00 . A A . 80 ILE H 1 1
17 24914 1 1 80 ILE HA H 5.800 6.031 3.854 1.00 . A A . 80 ILE HA 1 1
17 24915 1 1 80 ILE HB H 4.764 6.268 6.706 1.00 . A A . 80 ILE HB 1 1
17 24916 1 1 80 ILE HD11 H 4.679 3.820 7.772 1.00 . A A . 80 ILE HD11 1 1
17 24917 1 1 80 ILE HD12 H 4.605 2.817 6.288 1.00 . A A . 80 ILE HD12 1 1
17 24918 1 1 80 ILE HD13 H 6.038 2.764 7.338 1.00 . A A . 80 ILE HD13 1 1
17 24919 1 1 80 ILE HG12 H 6.259 4.092 5.197 1.00 . A A . 80 ILE HG12 1 1
17 24920 1 1 80 ILE HG13 H 6.733 4.901 6.690 1.00 . A A . 80 ILE HG13 1 1
17 24921 1 1 80 ILE HG21 H 2.918 6.033 5.058 1.00 . A A . 80 ILE HG21 1 1
17 24922 1 1 80 ILE HG22 H 3.720 4.613 4.349 1.00 . A A . 80 ILE HG22 1 1
17 24923 1 1 80 ILE HG23 H 3.086 4.590 6.017 1.00 . A A . 80 ILE HG23 1 1
17 24924 1 1 80 ILE N N 6.939 7.055 5.242 1.00 . A A . 80 ILE N 1 1
17 24925 1 1 80 ILE O O 4.981 8.879 5.148 1.00 . A A . 80 ILE O 1 1
17 24926 1 1 81 ALA C C 1.712 8.016 2.562 1.00 . A A . 81 ALA C 1 1
17 24927 1 1 81 ALA CA C 2.887 8.758 3.221 1.00 . A A . 81 ALA CA 1 1
17 24928 1 1 81 ALA CB C 3.355 9.947 2.386 1.00 . A A . 81 ALA CB 1 1
17 24929 1 1 81 ALA H H 3.876 6.948 2.911 1.00 . A A . 81 ALA H 1 1
17 24930 1 1 81 ALA HA H 2.579 9.135 4.194 1.00 . A A . 81 ALA HA 1 1
17 24931 1 1 81 ALA HB1 H 3.482 9.638 1.353 1.00 . A A . 81 ALA HB1 1 1
17 24932 1 1 81 ALA HB2 H 2.607 10.738 2.433 1.00 . A A . 81 ALA HB2 1 1
17 24933 1 1 81 ALA HB3 H 4.297 10.339 2.771 1.00 . A A . 81 ALA HB3 1 1
17 24934 1 1 81 ALA N N 3.973 7.816 3.432 1.00 . A A . 81 ALA N 1 1
17 24935 1 1 81 ALA O O 1.813 6.823 2.271 1.00 . A A . 81 ALA O 1 1
17 24936 1 1 82 ILE C C -1.118 9.142 0.719 1.00 . A A . 82 ILE C 1 1
17 24937 1 1 82 ILE CA C -0.656 8.160 1.795 1.00 . A A . 82 ILE CA 1 1
17 24938 1 1 82 ILE CB C -1.677 7.990 2.945 1.00 . A A . 82 ILE CB 1 1
17 24939 1 1 82 ILE CD1 C -1.606 5.411 3.253 1.00 . A A . 82 ILE CD1 1 1
17 24940 1 1 82 ILE CG1 C -1.296 6.788 3.842 1.00 . A A . 82 ILE CG1 1 1
17 24941 1 1 82 ILE CG2 C -3.138 7.877 2.485 1.00 . A A . 82 ILE CG2 1 1
17 24942 1 1 82 ILE H H 0.571 9.694 2.519 1.00 . A A . 82 ILE H 1 1
17 24943 1 1 82 ILE HA H -0.475 7.189 1.341 1.00 . A A . 82 ILE HA 1 1
17 24944 1 1 82 ILE HB H -1.625 8.889 3.561 1.00 . A A . 82 ILE HB 1 1
17 24945 1 1 82 ILE HD11 H -1.092 4.640 3.824 1.00 . A A . 82 ILE HD11 1 1
17 24946 1 1 82 ILE HD12 H -2.677 5.216 3.285 1.00 . A A . 82 ILE HD12 1 1
17 24947 1 1 82 ILE HD13 H -1.257 5.374 2.227 1.00 . A A . 82 ILE HD13 1 1
17 24948 1 1 82 ILE HG12 H -0.236 6.820 4.084 1.00 . A A . 82 ILE HG12 1 1
17 24949 1 1 82 ILE HG13 H -1.830 6.878 4.777 1.00 . A A . 82 ILE HG13 1 1
17 24950 1 1 82 ILE HG21 H -3.255 7.080 1.747 1.00 . A A . 82 ILE HG21 1 1
17 24951 1 1 82 ILE HG22 H -3.780 7.676 3.342 1.00 . A A . 82 ILE HG22 1 1
17 24952 1 1 82 ILE HG23 H -3.471 8.814 2.035 1.00 . A A . 82 ILE HG23 1 1
17 24953 1 1 82 ILE N N 0.588 8.699 2.345 1.00 . A A . 82 ILE N 1 1
17 24954 1 1 82 ILE O O -0.983 10.353 0.922 1.00 . A A . 82 ILE O 1 1
17 24955 1 1 83 LEU C C -3.508 8.869 -1.917 1.00 . A A . 83 LEU C 1 1
17 24956 1 1 83 LEU CA C -2.147 9.414 -1.529 1.00 . A A . 83 LEU CA 1 1
17 24957 1 1 83 LEU CB C -1.162 9.224 -2.695 1.00 . A A . 83 LEU CB 1 1
17 24958 1 1 83 LEU CD1 C -2.342 9.414 -4.980 1.00 . A A . 83 LEU CD1 1 1
17 24959 1 1 83 LEU CD2 C -1.790 11.514 -3.652 1.00 . A A . 83 LEU CD2 1 1
17 24960 1 1 83 LEU CG C -1.395 10.063 -3.967 1.00 . A A . 83 LEU CG 1 1
17 24961 1 1 83 LEU H H -1.832 7.638 -0.476 1.00 . A A . 83 LEU H 1 1
17 24962 1 1 83 LEU HA H -2.222 10.467 -1.257 1.00 . A A . 83 LEU HA 1 1
17 24963 1 1 83 LEU HB2 H -0.165 9.446 -2.338 1.00 . A A . 83 LEU HB2 1 1
17 24964 1 1 83 LEU HB3 H -1.153 8.174 -2.965 1.00 . A A . 83 LEU HB3 1 1
17 24965 1 1 83 LEU HD11 H -2.776 10.172 -5.634 1.00 . A A . 83 LEU HD11 1 1
17 24966 1 1 83 LEU HD12 H -3.152 8.868 -4.505 1.00 . A A . 83 LEU HD12 1 1
17 24967 1 1 83 LEU HD13 H -1.771 8.732 -5.604 1.00 . A A . 83 LEU HD13 1 1
17 24968 1 1 83 LEU HD21 H -2.828 11.573 -3.334 1.00 . A A . 83 LEU HD21 1 1
17 24969 1 1 83 LEU HD22 H -1.687 12.117 -4.554 1.00 . A A . 83 LEU HD22 1 1
17 24970 1 1 83 LEU HD23 H -1.120 11.918 -2.894 1.00 . A A . 83 LEU HD23 1 1
17 24971 1 1 83 LEU HG H -0.430 10.090 -4.464 1.00 . A A . 83 LEU HG 1 1
17 24972 1 1 83 LEU N N -1.675 8.640 -0.385 1.00 . A A . 83 LEU N 1 1
17 24973 1 1 83 LEU O O -3.670 7.657 -1.959 1.00 . A A . 83 LEU O 1 1
17 24974 1 1 84 GLU C C -5.878 9.727 -4.217 1.00 . A A . 84 GLU C 1 1
17 24975 1 1 84 GLU CA C -5.770 9.334 -2.748 1.00 . A A . 84 GLU CA 1 1
17 24976 1 1 84 GLU CB C -6.842 10.084 -1.944 1.00 . A A . 84 GLU CB 1 1
17 24977 1 1 84 GLU CD C -9.383 10.563 -1.977 1.00 . A A . 84 GLU CD 1 1
17 24978 1 1 84 GLU CG C -8.264 9.510 -2.072 1.00 . A A . 84 GLU CG 1 1
17 24979 1 1 84 GLU H H -4.218 10.699 -2.383 1.00 . A A . 84 GLU H 1 1
17 24980 1 1 84 GLU HA H -5.892 8.256 -2.652 1.00 . A A . 84 GLU HA 1 1
17 24981 1 1 84 GLU HB2 H -6.575 10.084 -0.889 1.00 . A A . 84 GLU HB2 1 1
17 24982 1 1 84 GLU HB3 H -6.822 11.115 -2.290 1.00 . A A . 84 GLU HB3 1 1
17 24983 1 1 84 GLU HG2 H -8.366 8.943 -2.994 1.00 . A A . 84 GLU HG2 1 1
17 24984 1 1 84 GLU HG3 H -8.405 8.787 -1.271 1.00 . A A . 84 GLU HG3 1 1
17 24985 1 1 84 GLU N N -4.460 9.730 -2.251 1.00 . A A . 84 GLU N 1 1
17 24986 1 1 84 GLU O O -5.306 10.740 -4.623 1.00 . A A . 84 GLU O 1 1
17 24987 1 1 84 GLU OE1 O -9.104 11.770 -1.756 1.00 . A A . 84 GLU OE1 1 1
17 24988 1 1 84 GLU OE2 O -10.567 10.166 -1.998 1.00 . A A . 84 GLU OE2 1 1
17 24989 1 1 85 GLU C C -8.187 10.507 -6.093 1.00 . A A . 85 GLU C 1 1
17 24990 1 1 85 GLU CA C -7.125 9.416 -6.290 1.00 . A A . 85 GLU CA 1 1
17 24991 1 1 85 GLU CB C -7.694 8.224 -7.078 1.00 . A A . 85 GLU CB 1 1
17 24992 1 1 85 GLU CD C -8.735 7.568 -9.318 1.00 . A A . 85 GLU CD 1 1
17 24993 1 1 85 GLU CG C -8.230 8.698 -8.427 1.00 . A A . 85 GLU CG 1 1
17 24994 1 1 85 GLU H H -7.107 8.158 -4.597 1.00 . A A . 85 GLU H 1 1
17 24995 1 1 85 GLU HA H -6.279 9.827 -6.843 1.00 . A A . 85 GLU HA 1 1
17 24996 1 1 85 GLU HB2 H -6.907 7.495 -7.249 1.00 . A A . 85 GLU HB2 1 1
17 24997 1 1 85 GLU HB3 H -8.498 7.754 -6.511 1.00 . A A . 85 GLU HB3 1 1
17 24998 1 1 85 GLU HG2 H -9.081 9.346 -8.231 1.00 . A A . 85 GLU HG2 1 1
17 24999 1 1 85 GLU HG3 H -7.433 9.247 -8.939 1.00 . A A . 85 GLU HG3 1 1
17 25000 1 1 85 GLU N N -6.656 8.973 -4.989 1.00 . A A . 85 GLU N 1 1
17 25001 1 1 85 GLU O O -9.231 10.260 -5.483 1.00 . A A . 85 GLU O 1 1
17 25002 1 1 85 GLU OE1 O -9.927 7.196 -9.190 1.00 . A A . 85 GLU OE1 1 1
17 25003 1 1 85 GLU OE2 O -7.973 7.122 -10.203 1.00 . A A . 85 GLU OE2 1 1
17 25004 1 1 86 TYR C C -8.911 13.131 -8.335 1.00 . A A . 86 TYR C 1 1
17 25005 1 1 86 TYR CA C -8.908 12.773 -6.848 1.00 . A A . 86 TYR CA 1 1
17 25006 1 1 86 TYR CB C -8.522 13.965 -5.959 1.00 . A A . 86 TYR CB 1 1
17 25007 1 1 86 TYR CD1 C -6.011 13.933 -5.602 1.00 . A A . 86 TYR CD1 1 1
17 25008 1 1 86 TYR CD2 C -6.959 15.677 -7.010 1.00 . A A . 86 TYR CD2 1 1
17 25009 1 1 86 TYR CE1 C -4.720 14.447 -5.814 1.00 . A A . 86 TYR CE1 1 1
17 25010 1 1 86 TYR CE2 C -5.672 16.212 -7.211 1.00 . A A . 86 TYR CE2 1 1
17 25011 1 1 86 TYR CG C -7.134 14.538 -6.201 1.00 . A A . 86 TYR CG 1 1
17 25012 1 1 86 TYR CZ C -4.547 15.596 -6.616 1.00 . A A . 86 TYR CZ 1 1
17 25013 1 1 86 TYR H H -7.122 11.823 -7.224 1.00 . A A . 86 TYR H 1 1
17 25014 1 1 86 TYR HA H -9.905 12.439 -6.563 1.00 . A A . 86 TYR HA 1 1
17 25015 1 1 86 TYR HB2 H -9.265 14.757 -6.091 1.00 . A A . 86 TYR HB2 1 1
17 25016 1 1 86 TYR HB3 H -8.574 13.633 -4.924 1.00 . A A . 86 TYR HB3 1 1
17 25017 1 1 86 TYR HD1 H -6.136 13.065 -4.971 1.00 . A A . 86 TYR HD1 1 1
17 25018 1 1 86 TYR HD2 H -7.811 16.160 -7.471 1.00 . A A . 86 TYR HD2 1 1
17 25019 1 1 86 TYR HE1 H -3.873 13.961 -5.350 1.00 . A A . 86 TYR HE1 1 1
17 25020 1 1 86 TYR HE2 H -5.557 17.096 -7.822 1.00 . A A . 86 TYR HE2 1 1
17 25021 1 1 86 TYR HH H -2.589 15.508 -6.575 1.00 . A A . 86 TYR HH 1 1
17 25022 1 1 86 TYR N N -7.959 11.681 -6.678 1.00 . A A . 86 TYR N 1 1
17 25023 1 1 86 TYR O O -7.954 12.809 -9.044 1.00 . A A . 86 TYR O 1 1
17 25024 1 1 86 TYR OH O -3.305 16.128 -6.802 1.00 . A A . 86 TYR OH 1 1
17 25025 1 1 87 GLN C C -11.062 15.344 -10.308 1.00 . A A . 87 GLN C 1 1
17 25026 1 1 87 GLN CA C -10.262 14.054 -10.215 1.00 . A A . 87 GLN CA 1 1
17 25027 1 1 87 GLN CB C -11.048 12.888 -10.838 1.00 . A A . 87 GLN CB 1 1
17 25028 1 1 87 GLN CD C -10.738 10.432 -11.402 1.00 . A A . 87 GLN CD 1 1
17 25029 1 1 87 GLN CG C -10.165 11.843 -11.535 1.00 . A A . 87 GLN CG 1 1
17 25030 1 1 87 GLN H H -10.681 14.107 -8.169 1.00 . A A . 87 GLN H 1 1
17 25031 1 1 87 GLN HA H -9.328 14.191 -10.758 1.00 . A A . 87 GLN HA 1 1
17 25032 1 1 87 GLN HB2 H -11.648 12.426 -10.060 1.00 . A A . 87 GLN HB2 1 1
17 25033 1 1 87 GLN HB3 H -11.746 13.260 -11.580 1.00 . A A . 87 GLN HB3 1 1
17 25034 1 1 87 GLN HE21 H -10.285 10.443 -9.467 1.00 . A A . 87 GLN HE21 1 1
17 25035 1 1 87 GLN HE22 H -10.905 8.908 -10.025 1.00 . A A . 87 GLN HE22 1 1
17 25036 1 1 87 GLN HG2 H -10.079 12.105 -12.593 1.00 . A A . 87 GLN HG2 1 1
17 25037 1 1 87 GLN HG3 H -9.167 11.849 -11.099 1.00 . A A . 87 GLN HG3 1 1
17 25038 1 1 87 GLN N N -9.984 13.757 -8.812 1.00 . A A . 87 GLN N 1 1
17 25039 1 1 87 GLN NE2 N -10.687 9.883 -10.200 1.00 . A A . 87 GLN NE2 1 1
17 25040 1 1 87 GLN O O -11.588 15.815 -9.277 1.00 . A A . 87 GLN O 1 1
17 25041 1 1 87 GLN OE1 O -11.238 9.838 -12.355 1.00 . A A . 87 GLN OE1 1 1
18 25042 1 1 1 GLY C C -16.081 -11.806 3.844 1.00 . A A . 1 GLY C 1 1
18 25043 1 1 1 GLY CA C -17.562 -12.061 3.999 1.00 . A A . 1 GLY CA 1 1
18 25044 1 1 1 GLY H1 H -19.245 -10.860 3.678 1.00 . A A . 1 GLY H1 1 1
18 25045 1 1 1 GLY HA2 H -17.797 -12.126 5.060 1.00 . A A . 1 GLY HA2 1 1
18 25046 1 1 1 GLY HA3 H -17.846 -12.988 3.502 1.00 . A A . 1 GLY HA3 1 1
18 25047 1 1 1 GLY N N -18.285 -10.934 3.409 1.00 . A A . 1 GLY N 1 1
18 25048 1 1 1 GLY O O -15.513 -11.142 4.708 1.00 . A A . 1 GLY O 1 1
18 25049 1 1 2 GLU C C -13.622 -10.663 2.558 1.00 . A A . 2 GLU C 1 1
18 25050 1 1 2 GLU CA C -14.050 -12.120 2.472 1.00 . A A . 2 GLU CA 1 1
18 25051 1 1 2 GLU CB C -13.723 -12.676 1.073 1.00 . A A . 2 GLU CB 1 1
18 25052 1 1 2 GLU CD C -14.456 -14.931 1.921 1.00 . A A . 2 GLU CD 1 1
18 25053 1 1 2 GLU CG C -13.401 -14.169 1.133 1.00 . A A . 2 GLU CG 1 1
18 25054 1 1 2 GLU H H -15.986 -12.862 2.100 1.00 . A A . 2 GLU H 1 1
18 25055 1 1 2 GLU HA H -13.489 -12.679 3.225 1.00 . A A . 2 GLU HA 1 1
18 25056 1 1 2 GLU HB2 H -14.565 -12.504 0.398 1.00 . A A . 2 GLU HB2 1 1
18 25057 1 1 2 GLU HB3 H -12.852 -12.163 0.663 1.00 . A A . 2 GLU HB3 1 1
18 25058 1 1 2 GLU HG2 H -13.329 -14.569 0.121 1.00 . A A . 2 GLU HG2 1 1
18 25059 1 1 2 GLU HG3 H -12.441 -14.291 1.626 1.00 . A A . 2 GLU HG3 1 1
18 25060 1 1 2 GLU N N -15.478 -12.273 2.749 1.00 . A A . 2 GLU N 1 1
18 25061 1 1 2 GLU O O -14.362 -9.764 2.141 1.00 . A A . 2 GLU O 1 1
18 25062 1 1 2 GLU OE1 O -15.592 -15.076 1.415 1.00 . A A . 2 GLU OE1 1 1
18 25063 1 1 2 GLU OE2 O -14.185 -15.313 3.083 1.00 . A A . 2 GLU OE2 1 1
18 25064 1 1 3 GLU C C -11.215 -8.870 1.635 1.00 . A A . 3 GLU C 1 1
18 25065 1 1 3 GLU CA C -11.771 -9.155 3.030 1.00 . A A . 3 GLU CA 1 1
18 25066 1 1 3 GLU CB C -10.717 -9.016 4.142 1.00 . A A . 3 GLU CB 1 1
18 25067 1 1 3 GLU CD C -8.424 -9.415 5.024 1.00 . A A . 3 GLU CD 1 1
18 25068 1 1 3 GLU CG C -9.538 -9.994 4.151 1.00 . A A . 3 GLU CG 1 1
18 25069 1 1 3 GLU H H -11.830 -11.242 3.315 1.00 . A A . 3 GLU H 1 1
18 25070 1 1 3 GLU HA H -12.537 -8.406 3.231 1.00 . A A . 3 GLU HA 1 1
18 25071 1 1 3 GLU HB2 H -10.301 -8.015 4.074 1.00 . A A . 3 GLU HB2 1 1
18 25072 1 1 3 GLU HB3 H -11.220 -9.088 5.106 1.00 . A A . 3 GLU HB3 1 1
18 25073 1 1 3 GLU HG2 H -9.860 -10.952 4.556 1.00 . A A . 3 GLU HG2 1 1
18 25074 1 1 3 GLU HG3 H -9.161 -10.147 3.139 1.00 . A A . 3 GLU HG3 1 1
18 25075 1 1 3 GLU N N -12.410 -10.449 3.060 1.00 . A A . 3 GLU N 1 1
18 25076 1 1 3 GLU O O -11.280 -7.711 1.222 1.00 . A A . 3 GLU O 1 1
18 25077 1 1 3 GLU OE1 O -8.392 -9.667 6.245 1.00 . A A . 3 GLU OE1 1 1
18 25078 1 1 3 GLU OE2 O -7.606 -8.637 4.473 1.00 . A A . 3 GLU OE2 1 1
18 25079 1 1 4 THR C C -10.201 -11.078 -1.216 1.00 . A A . 4 THR C 1 1
18 25080 1 1 4 THR CA C -10.187 -9.739 -0.451 1.00 . A A . 4 THR CA 1 1
18 25081 1 1 4 THR CB C -8.735 -9.203 -0.394 1.00 . A A . 4 THR CB 1 1
18 25082 1 1 4 THR CG2 C -8.662 -7.715 -0.730 1.00 . A A . 4 THR CG2 1 1
18 25083 1 1 4 THR H H -10.761 -10.832 1.276 1.00 . A A . 4 THR H 1 1
18 25084 1 1 4 THR HA H -10.822 -9.036 -0.992 1.00 . A A . 4 THR HA 1 1
18 25085 1 1 4 THR HB H -8.138 -9.736 -1.136 1.00 . A A . 4 THR HB 1 1
18 25086 1 1 4 THR HG1 H -8.433 -10.212 1.230 1.00 . A A . 4 THR HG1 1 1
18 25087 1 1 4 THR HG21 H -9.164 -7.118 0.029 1.00 . A A . 4 THR HG21 1 1
18 25088 1 1 4 THR HG22 H -9.141 -7.524 -1.689 1.00 . A A . 4 THR HG22 1 1
18 25089 1 1 4 THR HG23 H -7.622 -7.413 -0.787 1.00 . A A . 4 THR HG23 1 1
18 25090 1 1 4 THR N N -10.729 -9.885 0.903 1.00 . A A . 4 THR N 1 1
18 25091 1 1 4 THR O O -10.243 -12.133 -0.578 1.00 . A A . 4 THR O 1 1
18 25092 1 1 4 THR OG1 O -8.106 -9.377 0.868 1.00 . A A . 4 THR OG1 1 1
18 25093 1 1 5 PRO C C -8.498 -12.868 -3.124 1.00 . A A . 5 PRO C 1 1
18 25094 1 1 5 PRO CA C -9.894 -12.275 -3.359 1.00 . A A . 5 PRO CA 1 1
18 25095 1 1 5 PRO CB C -10.136 -11.850 -4.812 1.00 . A A . 5 PRO CB 1 1
18 25096 1 1 5 PRO CD C -10.114 -9.900 -3.432 1.00 . A A . 5 PRO CD 1 1
18 25097 1 1 5 PRO CG C -9.717 -10.384 -4.825 1.00 . A A . 5 PRO CG 1 1
18 25098 1 1 5 PRO HA H -10.650 -13.011 -3.079 1.00 . A A . 5 PRO HA 1 1
18 25099 1 1 5 PRO HB2 H -9.566 -12.449 -5.524 1.00 . A A . 5 PRO HB2 1 1
18 25100 1 1 5 PRO HB3 H -11.201 -11.911 -5.034 1.00 . A A . 5 PRO HB3 1 1
18 25101 1 1 5 PRO HD2 H -9.422 -9.126 -3.112 1.00 . A A . 5 PRO HD2 1 1
18 25102 1 1 5 PRO HD3 H -11.134 -9.512 -3.454 1.00 . A A . 5 PRO HD3 1 1
18 25103 1 1 5 PRO HG2 H -8.636 -10.307 -4.951 1.00 . A A . 5 PRO HG2 1 1
18 25104 1 1 5 PRO HG3 H -10.233 -9.829 -5.606 1.00 . A A . 5 PRO HG3 1 1
18 25105 1 1 5 PRO N N -10.066 -11.068 -2.559 1.00 . A A . 5 PRO N 1 1
18 25106 1 1 5 PRO O O -7.508 -12.455 -3.738 1.00 . A A . 5 PRO O 1 1
18 25107 1 1 6 LEU C C -7.572 -16.052 -2.374 1.00 . A A . 6 LEU C 1 1
18 25108 1 1 6 LEU CA C -7.246 -14.646 -1.910 1.00 . A A . 6 LEU CA 1 1
18 25109 1 1 6 LEU CB C -6.912 -14.600 -0.409 1.00 . A A . 6 LEU CB 1 1
18 25110 1 1 6 LEU CD1 C -6.206 -13.325 1.625 1.00 . A A . 6 LEU CD1 1 1
18 25111 1 1 6 LEU CD2 C -5.341 -12.575 -0.593 1.00 . A A . 6 LEU CD2 1 1
18 25112 1 1 6 LEU CG C -6.539 -13.206 0.134 1.00 . A A . 6 LEU CG 1 1
18 25113 1 1 6 LEU H H -9.271 -14.078 -1.723 1.00 . A A . 6 LEU H 1 1
18 25114 1 1 6 LEU HA H -6.363 -14.328 -2.466 1.00 . A A . 6 LEU HA 1 1
18 25115 1 1 6 LEU HB2 H -7.776 -14.963 0.149 1.00 . A A . 6 LEU HB2 1 1
18 25116 1 1 6 LEU HB3 H -6.085 -15.288 -0.222 1.00 . A A . 6 LEU HB3 1 1
18 25117 1 1 6 LEU HD11 H -5.966 -12.345 2.039 1.00 . A A . 6 LEU HD11 1 1
18 25118 1 1 6 LEU HD12 H -5.363 -14.003 1.767 1.00 . A A . 6 LEU HD12 1 1
18 25119 1 1 6 LEU HD13 H -7.070 -13.723 2.159 1.00 . A A . 6 LEU HD13 1 1
18 25120 1 1 6 LEU HD21 H -5.093 -11.624 -0.122 1.00 . A A . 6 LEU HD21 1 1
18 25121 1 1 6 LEU HD22 H -5.597 -12.380 -1.634 1.00 . A A . 6 LEU HD22 1 1
18 25122 1 1 6 LEU HD23 H -4.480 -13.243 -0.549 1.00 . A A . 6 LEU HD23 1 1
18 25123 1 1 6 LEU HG H -7.393 -12.537 0.027 1.00 . A A . 6 LEU HG 1 1
18 25124 1 1 6 LEU N N -8.419 -13.835 -2.213 1.00 . A A . 6 LEU N 1 1
18 25125 1 1 6 LEU O O -8.491 -16.684 -1.852 1.00 . A A . 6 LEU O 1 1
18 25126 1 1 7 VAL C C -5.854 -18.781 -3.287 1.00 . A A . 7 VAL C 1 1
18 25127 1 1 7 VAL CA C -6.934 -17.879 -3.892 1.00 . A A . 7 VAL CA 1 1
18 25128 1 1 7 VAL CB C -6.894 -17.866 -5.436 1.00 . A A . 7 VAL CB 1 1
18 25129 1 1 7 VAL CG1 C -8.144 -17.183 -6.005 1.00 . A A . 7 VAL CG1 1 1
18 25130 1 1 7 VAL CG2 C -5.639 -17.182 -6.011 1.00 . A A . 7 VAL CG2 1 1
18 25131 1 1 7 VAL H H -6.126 -15.923 -3.782 1.00 . A A . 7 VAL H 1 1
18 25132 1 1 7 VAL HA H -7.896 -18.304 -3.594 1.00 . A A . 7 VAL HA 1 1
18 25133 1 1 7 VAL HB H -6.903 -18.898 -5.790 1.00 . A A . 7 VAL HB 1 1
18 25134 1 1 7 VAL HG11 H -8.187 -16.133 -5.710 1.00 . A A . 7 VAL HG11 1 1
18 25135 1 1 7 VAL HG12 H -8.144 -17.252 -7.089 1.00 . A A . 7 VAL HG12 1 1
18 25136 1 1 7 VAL HG13 H -9.036 -17.688 -5.631 1.00 . A A . 7 VAL HG13 1 1
18 25137 1 1 7 VAL HG21 H -4.740 -17.647 -5.604 1.00 . A A . 7 VAL HG21 1 1
18 25138 1 1 7 VAL HG22 H -5.623 -17.299 -7.094 1.00 . A A . 7 VAL HG22 1 1
18 25139 1 1 7 VAL HG23 H -5.634 -16.118 -5.776 1.00 . A A . 7 VAL HG23 1 1
18 25140 1 1 7 VAL N N -6.829 -16.520 -3.373 1.00 . A A . 7 VAL N 1 1
18 25141 1 1 7 VAL O O -5.775 -19.960 -3.634 1.00 . A A . 7 VAL O 1 1
18 25142 1 1 8 THR C C -3.584 -18.465 -0.415 1.00 . A A . 8 THR C 1 1
18 25143 1 1 8 THR CA C -3.991 -19.108 -1.742 1.00 . A A . 8 THR CA 1 1
18 25144 1 1 8 THR CB C -2.757 -19.402 -2.627 1.00 . A A . 8 THR CB 1 1
18 25145 1 1 8 THR CG2 C -2.003 -20.642 -2.134 1.00 . A A . 8 THR CG2 1 1
18 25146 1 1 8 THR H H -5.076 -17.290 -2.136 1.00 . A A . 8 THR H 1 1
18 25147 1 1 8 THR HA H -4.479 -20.058 -1.527 1.00 . A A . 8 THR HA 1 1
18 25148 1 1 8 THR HB H -2.084 -18.549 -2.595 1.00 . A A . 8 THR HB 1 1
18 25149 1 1 8 THR HG1 H -4.025 -19.951 -3.983 1.00 . A A . 8 THR HG1 1 1
18 25150 1 1 8 THR HG21 H -1.739 -20.538 -1.082 1.00 . A A . 8 THR HG21 1 1
18 25151 1 1 8 THR HG22 H -1.085 -20.769 -2.709 1.00 . A A . 8 THR HG22 1 1
18 25152 1 1 8 THR HG23 H -2.622 -21.532 -2.254 1.00 . A A . 8 THR HG23 1 1
18 25153 1 1 8 THR N N -4.967 -18.259 -2.429 1.00 . A A . 8 THR N 1 1
18 25154 1 1 8 THR O O -3.167 -17.305 -0.388 1.00 . A A . 8 THR O 1 1
18 25155 1 1 8 THR OG1 O -3.097 -19.646 -3.982 1.00 . A A . 8 THR OG1 1 1
18 25156 1 1 9 ALA C C -1.628 -18.884 1.946 1.00 . A A . 9 ALA C 1 1
18 25157 1 1 9 ALA CA C -3.161 -18.897 1.987 1.00 . A A . 9 ALA CA 1 1
18 25158 1 1 9 ALA CB C -3.683 -19.941 2.981 1.00 . A A . 9 ALA CB 1 1
18 25159 1 1 9 ALA H H -4.118 -20.139 0.580 1.00 . A A . 9 ALA H 1 1
18 25160 1 1 9 ALA HA H -3.529 -17.912 2.282 1.00 . A A . 9 ALA HA 1 1
18 25161 1 1 9 ALA HB1 H -4.772 -19.939 2.977 1.00 . A A . 9 ALA HB1 1 1
18 25162 1 1 9 ALA HB2 H -3.333 -20.938 2.709 1.00 . A A . 9 ALA HB2 1 1
18 25163 1 1 9 ALA HB3 H -3.332 -19.707 3.985 1.00 . A A . 9 ALA HB3 1 1
18 25164 1 1 9 ALA N N -3.681 -19.229 0.672 1.00 . A A . 9 ALA N 1 1
18 25165 1 1 9 ALA O O -1.003 -19.950 2.002 1.00 . A A . 9 ALA O 1 1
18 25166 1 1 10 ARG C C 0.847 -16.339 2.668 1.00 . A A . 10 ARG C 1 1
18 25167 1 1 10 ARG CA C 0.458 -17.559 1.851 1.00 . A A . 10 ARG CA 1 1
18 25168 1 1 10 ARG CB C 1.031 -17.401 0.434 1.00 . A A . 10 ARG CB 1 1
18 25169 1 1 10 ARG CD C 1.406 -18.497 -1.839 1.00 . A A . 10 ARG CD 1 1
18 25170 1 1 10 ARG CG C 0.893 -18.678 -0.408 1.00 . A A . 10 ARG CG 1 1
18 25171 1 1 10 ARG CZ C 0.479 -17.564 -3.972 1.00 . A A . 10 ARG CZ 1 1
18 25172 1 1 10 ARG H H -1.538 -16.852 1.859 1.00 . A A . 10 ARG H 1 1
18 25173 1 1 10 ARG HA H 0.910 -18.436 2.316 1.00 . A A . 10 ARG HA 1 1
18 25174 1 1 10 ARG HB2 H 0.545 -16.546 -0.033 1.00 . A A . 10 ARG HB2 1 1
18 25175 1 1 10 ARG HB3 H 2.095 -17.169 0.502 1.00 . A A . 10 ARG HB3 1 1
18 25176 1 1 10 ARG HD2 H 2.400 -18.048 -1.820 1.00 . A A . 10 ARG HD2 1 1
18 25177 1 1 10 ARG HD3 H 1.478 -19.484 -2.297 1.00 . A A . 10 ARG HD3 1 1
18 25178 1 1 10 ARG HE H -0.202 -17.134 -2.124 1.00 . A A . 10 ARG HE 1 1
18 25179 1 1 10 ARG HG2 H 1.471 -19.472 0.067 1.00 . A A . 10 ARG HG2 1 1
18 25180 1 1 10 ARG HG3 H -0.148 -18.987 -0.450 1.00 . A A . 10 ARG HG3 1 1
18 25181 1 1 10 ARG HH11 H 2.102 -18.744 -4.281 1.00 . A A . 10 ARG HH11 1 1
18 25182 1 1 10 ARG HH12 H 1.483 -18.046 -5.732 1.00 . A A . 10 ARG HH12 1 1
18 25183 1 1 10 ARG HH21 H -1.189 -16.448 -3.926 1.00 . A A . 10 ARG HH21 1 1
18 25184 1 1 10 ARG HH22 H -0.618 -16.759 -5.537 1.00 . A A . 10 ARG HH22 1 1
18 25185 1 1 10 ARG N N -1.001 -17.710 1.833 1.00 . A A . 10 ARG N 1 1
18 25186 1 1 10 ARG NE N 0.490 -17.668 -2.640 1.00 . A A . 10 ARG NE 1 1
18 25187 1 1 10 ARG NH1 N 1.411 -18.135 -4.719 1.00 . A A . 10 ARG NH1 1 1
18 25188 1 1 10 ARG NH2 N -0.494 -16.871 -4.540 1.00 . A A . 10 ARG NH2 1 1
18 25189 1 1 10 ARG O O 0.015 -15.458 2.912 1.00 . A A . 10 ARG O 1 1
18 25190 1 1 11 HIS C C 2.715 -13.923 2.794 1.00 . A A . 11 HIS C 1 1
18 25191 1 1 11 HIS CA C 2.770 -15.163 3.698 1.00 . A A . 11 HIS CA 1 1
18 25192 1 1 11 HIS CB C 4.212 -15.585 4.023 1.00 . A A . 11 HIS CB 1 1
18 25193 1 1 11 HIS CD2 C 5.442 -14.063 5.670 1.00 . A A . 11 HIS CD2 1 1
18 25194 1 1 11 HIS CE1 C 5.340 -15.303 7.486 1.00 . A A . 11 HIS CE1 1 1
18 25195 1 1 11 HIS CG C 4.722 -15.187 5.382 1.00 . A A . 11 HIS CG 1 1
18 25196 1 1 11 HIS H H 2.668 -17.123 2.900 1.00 . A A . 11 HIS H 1 1
18 25197 1 1 11 HIS HA H 2.239 -14.950 4.617 1.00 . A A . 11 HIS HA 1 1
18 25198 1 1 11 HIS HB2 H 4.279 -16.672 3.989 1.00 . A A . 11 HIS HB2 1 1
18 25199 1 1 11 HIS HB3 H 4.885 -15.196 3.257 1.00 . A A . 11 HIS HB3 1 1
18 25200 1 1 11 HIS HD1 H 4.182 -16.842 6.650 1.00 . A A . 11 HIS HD1 1 1
18 25201 1 1 11 HIS HD2 H 5.669 -13.276 4.968 1.00 . A A . 11 HIS HD2 1 1
18 25202 1 1 11 HIS HE1 H 5.452 -15.660 8.503 1.00 . A A . 11 HIS HE1 1 1
18 25203 1 1 11 HIS N N 2.115 -16.287 3.054 1.00 . A A . 11 HIS N 1 1
18 25204 1 1 11 HIS ND1 N 4.673 -15.958 6.523 1.00 . A A . 11 HIS ND1 1 1
18 25205 1 1 11 HIS NE2 N 5.869 -14.164 7.000 1.00 . A A . 11 HIS NE2 1 1
18 25206 1 1 11 HIS O O 2.501 -14.038 1.583 1.00 . A A . 11 HIS O 1 1
18 25207 1 1 12 MET C C 4.368 -10.859 2.748 1.00 . A A . 12 MET C 1 1
18 25208 1 1 12 MET CA C 2.968 -11.467 2.647 1.00 . A A . 12 MET CA 1 1
18 25209 1 1 12 MET CB C 1.892 -10.518 3.207 1.00 . A A . 12 MET CB 1 1
18 25210 1 1 12 MET CE C -0.880 -8.546 2.981 1.00 . A A . 12 MET CE 1 1
18 25211 1 1 12 MET CG C 0.470 -11.029 2.927 1.00 . A A . 12 MET CG 1 1
18 25212 1 1 12 MET H H 3.168 -12.703 4.352 1.00 . A A . 12 MET H 1 1
18 25213 1 1 12 MET HA H 2.753 -11.633 1.589 1.00 . A A . 12 MET HA 1 1
18 25214 1 1 12 MET HB2 H 2.043 -10.399 4.279 1.00 . A A . 12 MET HB2 1 1
18 25215 1 1 12 MET HB3 H 2.003 -9.542 2.742 1.00 . A A . 12 MET HB3 1 1
18 25216 1 1 12 MET HE1 H -1.752 -7.976 3.304 1.00 . A A . 12 MET HE1 1 1
18 25217 1 1 12 MET HE2 H 0.015 -7.999 3.271 1.00 . A A . 12 MET HE2 1 1
18 25218 1 1 12 MET HE3 H -0.910 -8.660 1.896 1.00 . A A . 12 MET HE3 1 1
18 25219 1 1 12 MET HG2 H 0.290 -10.982 1.852 1.00 . A A . 12 MET HG2 1 1
18 25220 1 1 12 MET HG3 H 0.415 -12.077 3.222 1.00 . A A . 12 MET HG3 1 1
18 25221 1 1 12 MET N N 2.942 -12.740 3.368 1.00 . A A . 12 MET N 1 1
18 25222 1 1 12 MET O O 5.170 -11.245 3.604 1.00 . A A . 12 MET O 1 1
18 25223 1 1 12 MET SD S -0.886 -10.173 3.787 1.00 . A A . 12 MET SD 1 1
18 25224 1 1 13 SER C C 6.236 -8.307 2.978 1.00 . A A . 13 SER C 1 1
18 25225 1 1 13 SER CA C 5.961 -9.239 1.781 1.00 . A A . 13 SER CA 1 1
18 25226 1 1 13 SER CB C 5.993 -8.482 0.449 1.00 . A A . 13 SER CB 1 1
18 25227 1 1 13 SER H H 3.985 -9.692 1.148 1.00 . A A . 13 SER H 1 1
18 25228 1 1 13 SER HA H 6.739 -9.999 1.775 1.00 . A A . 13 SER HA 1 1
18 25229 1 1 13 SER HB2 H 5.025 -8.040 0.274 1.00 . A A . 13 SER HB2 1 1
18 25230 1 1 13 SER HB3 H 6.711 -7.668 0.490 1.00 . A A . 13 SER HB3 1 1
18 25231 1 1 13 SER HG H 5.990 -8.942 -1.454 1.00 . A A . 13 SER HG 1 1
18 25232 1 1 13 SER N N 4.678 -9.920 1.860 1.00 . A A . 13 SER N 1 1
18 25233 1 1 13 SER O O 5.355 -7.975 3.772 1.00 . A A . 13 SER O 1 1
18 25234 1 1 13 SER OG O 6.294 -9.356 -0.625 1.00 . A A . 13 SER OG 1 1
18 25235 1 1 14 LYS C C 7.208 -5.803 4.481 1.00 . A A . 14 LYS C 1 1
18 25236 1 1 14 LYS CA C 8.034 -7.049 4.187 1.00 . A A . 14 LYS CA 1 1
18 25237 1 1 14 LYS CB C 9.496 -6.650 3.892 1.00 . A A . 14 LYS CB 1 1
18 25238 1 1 14 LYS CD C 10.682 -6.398 6.194 1.00 . A A . 14 LYS CD 1 1
18 25239 1 1 14 LYS CE C 9.620 -6.353 7.296 1.00 . A A . 14 LYS CE 1 1
18 25240 1 1 14 LYS CG C 10.172 -5.716 4.916 1.00 . A A . 14 LYS CG 1 1
18 25241 1 1 14 LYS H H 8.113 -8.170 2.343 1.00 . A A . 14 LYS H 1 1
18 25242 1 1 14 LYS HA H 8.010 -7.679 5.077 1.00 . A A . 14 LYS HA 1 1
18 25243 1 1 14 LYS HB2 H 10.095 -7.553 3.778 1.00 . A A . 14 LYS HB2 1 1
18 25244 1 1 14 LYS HB3 H 9.540 -6.115 2.945 1.00 . A A . 14 LYS HB3 1 1
18 25245 1 1 14 LYS HD2 H 10.965 -7.430 5.976 1.00 . A A . 14 LYS HD2 1 1
18 25246 1 1 14 LYS HD3 H 11.567 -5.863 6.546 1.00 . A A . 14 LYS HD3 1 1
18 25247 1 1 14 LYS HE2 H 9.442 -5.308 7.569 1.00 . A A . 14 LYS HE2 1 1
18 25248 1 1 14 LYS HE3 H 8.682 -6.765 6.917 1.00 . A A . 14 LYS HE3 1 1
18 25249 1 1 14 LYS HG2 H 11.015 -5.277 4.404 1.00 . A A . 14 LYS HG2 1 1
18 25250 1 1 14 LYS HG3 H 9.541 -4.866 5.170 1.00 . A A . 14 LYS HG3 1 1
18 25251 1 1 14 LYS HZ1 H 10.800 -6.664 8.978 1.00 . A A . 14 LYS HZ1 1 1
18 25252 1 1 14 LYS HZ2 H 10.309 -8.057 8.241 1.00 . A A . 14 LYS HZ2 1 1
18 25253 1 1 14 LYS HZ3 H 9.248 -7.189 9.136 1.00 . A A . 14 LYS HZ3 1 1
18 25254 1 1 14 LYS N N 7.487 -7.834 3.066 1.00 . A A . 14 LYS N 1 1
18 25255 1 1 14 LYS NZ N 10.035 -7.119 8.489 1.00 . A A . 14 LYS NZ 1 1
18 25256 1 1 14 LYS O O 7.122 -5.404 5.640 1.00 . A A . 14 LYS O 1 1
18 25257 1 1 15 TRP C C 4.488 -4.028 3.213 1.00 . A A . 15 TRP C 1 1
18 25258 1 1 15 TRP CA C 5.984 -3.899 3.513 1.00 . A A . 15 TRP CA 1 1
18 25259 1 1 15 TRP CB C 6.661 -2.920 2.545 1.00 . A A . 15 TRP CB 1 1
18 25260 1 1 15 TRP CD1 C 9.092 -3.453 2.054 1.00 . A A . 15 TRP CD1 1 1
18 25261 1 1 15 TRP CD2 C 8.841 -2.027 3.770 1.00 . A A . 15 TRP CD2 1 1
18 25262 1 1 15 TRP CE2 C 10.234 -2.285 3.637 1.00 . A A . 15 TRP CE2 1 1
18 25263 1 1 15 TRP CE3 C 8.445 -1.168 4.817 1.00 . A A . 15 TRP CE3 1 1
18 25264 1 1 15 TRP CG C 8.138 -2.786 2.743 1.00 . A A . 15 TRP CG 1 1
18 25265 1 1 15 TRP CH2 C 10.748 -0.931 5.578 1.00 . A A . 15 TRP CH2 1 1
18 25266 1 1 15 TRP CZ2 C 11.174 -1.724 4.504 1.00 . A A . 15 TRP CZ2 1 1
18 25267 1 1 15 TRP CZ3 C 9.380 -0.645 5.728 1.00 . A A . 15 TRP CZ3 1 1
18 25268 1 1 15 TRP H H 6.845 -5.566 2.526 1.00 . A A . 15 TRP H 1 1
18 25269 1 1 15 TRP HA H 6.111 -3.518 4.523 1.00 . A A . 15 TRP HA 1 1
18 25270 1 1 15 TRP HB2 H 6.471 -3.246 1.522 1.00 . A A . 15 TRP HB2 1 1
18 25271 1 1 15 TRP HB3 H 6.208 -1.936 2.667 1.00 . A A . 15 TRP HB3 1 1
18 25272 1 1 15 TRP HD1 H 8.906 -4.150 1.254 1.00 . A A . 15 TRP HD1 1 1
18 25273 1 1 15 TRP HE1 H 11.207 -3.600 2.275 1.00 . A A . 15 TRP HE1 1 1
18 25274 1 1 15 TRP HE3 H 7.403 -0.915 4.934 1.00 . A A . 15 TRP HE3 1 1
18 25275 1 1 15 TRP HH2 H 11.475 -0.543 6.277 1.00 . A A . 15 TRP HH2 1 1
18 25276 1 1 15 TRP HZ2 H 12.217 -1.900 4.337 1.00 . A A . 15 TRP HZ2 1 1
18 25277 1 1 15 TRP HZ3 H 9.039 -0.011 6.536 1.00 . A A . 15 TRP HZ3 1 1
18 25278 1 1 15 TRP N N 6.669 -5.181 3.435 1.00 . A A . 15 TRP N 1 1
18 25279 1 1 15 TRP NE1 N 10.335 -3.158 2.576 1.00 . A A . 15 TRP NE1 1 1
18 25280 1 1 15 TRP O O 3.768 -3.030 3.222 1.00 . A A . 15 TRP O 1 1
18 25281 1 1 16 GLU C C 1.595 -5.184 3.323 1.00 . A A . 16 GLU C 1 1
18 25282 1 1 16 GLU CA C 2.708 -5.447 2.312 1.00 . A A . 16 GLU CA 1 1
18 25283 1 1 16 GLU CB C 2.609 -6.880 1.763 1.00 . A A . 16 GLU CB 1 1
18 25284 1 1 16 GLU CD C 2.079 -8.235 -0.310 1.00 . A A . 16 GLU CD 1 1
18 25285 1 1 16 GLU CG C 2.591 -6.902 0.239 1.00 . A A . 16 GLU CG 1 1
18 25286 1 1 16 GLU H H 4.591 -6.051 3.076 1.00 . A A . 16 GLU H 1 1
18 25287 1 1 16 GLU HA H 2.573 -4.730 1.498 1.00 . A A . 16 GLU HA 1 1
18 25288 1 1 16 GLU HB2 H 3.431 -7.492 2.128 1.00 . A A . 16 GLU HB2 1 1
18 25289 1 1 16 GLU HB3 H 1.696 -7.341 2.108 1.00 . A A . 16 GLU HB3 1 1
18 25290 1 1 16 GLU HG2 H 1.927 -6.115 -0.113 1.00 . A A . 16 GLU HG2 1 1
18 25291 1 1 16 GLU HG3 H 3.599 -6.697 -0.124 1.00 . A A . 16 GLU HG3 1 1
18 25292 1 1 16 GLU N N 4.023 -5.236 2.892 1.00 . A A . 16 GLU N 1 1
18 25293 1 1 16 GLU O O 0.537 -4.698 2.930 1.00 . A A . 16 GLU O 1 1
18 25294 1 1 16 GLU OE1 O 2.725 -9.286 -0.094 1.00 . A A . 16 GLU OE1 1 1
18 25295 1 1 16 GLU OE2 O 1.038 -8.234 -1.002 1.00 . A A . 16 GLU OE2 1 1
18 25296 1 1 17 GLU C C 0.965 -3.710 6.062 1.00 . A A . 17 GLU C 1 1
18 25297 1 1 17 GLU CA C 0.838 -5.167 5.642 1.00 . A A . 17 GLU CA 1 1
18 25298 1 1 17 GLU CB C 0.992 -6.055 6.882 1.00 . A A . 17 GLU CB 1 1
18 25299 1 1 17 GLU CD C -0.125 -7.937 8.087 1.00 . A A . 17 GLU CD 1 1
18 25300 1 1 17 GLU CG C 0.330 -7.429 6.719 1.00 . A A . 17 GLU CG 1 1
18 25301 1 1 17 GLU H H 2.710 -5.854 4.902 1.00 . A A . 17 GLU H 1 1
18 25302 1 1 17 GLU HA H -0.169 -5.302 5.243 1.00 . A A . 17 GLU HA 1 1
18 25303 1 1 17 GLU HB2 H 2.042 -6.169 7.151 1.00 . A A . 17 GLU HB2 1 1
18 25304 1 1 17 GLU HB3 H 0.502 -5.542 7.711 1.00 . A A . 17 GLU HB3 1 1
18 25305 1 1 17 GLU HG2 H -0.546 -7.346 6.071 1.00 . A A . 17 GLU HG2 1 1
18 25306 1 1 17 GLU HG3 H 1.032 -8.127 6.261 1.00 . A A . 17 GLU HG3 1 1
18 25307 1 1 17 GLU N N 1.806 -5.493 4.606 1.00 . A A . 17 GLU N 1 1
18 25308 1 1 17 GLU O O -0.057 -3.117 6.380 1.00 . A A . 17 GLU O 1 1
18 25309 1 1 17 GLU OE1 O -1.178 -7.475 8.575 1.00 . A A . 17 GLU OE1 1 1
18 25310 1 1 17 GLU OE2 O 0.597 -8.731 8.733 1.00 . A A . 17 GLU OE2 1 1
18 25311 1 1 18 ILE C C 1.551 -0.839 5.490 1.00 . A A . 18 ILE C 1 1
18 25312 1 1 18 ILE CA C 2.411 -1.711 6.401 1.00 . A A . 18 ILE CA 1 1
18 25313 1 1 18 ILE CB C 3.927 -1.399 6.323 1.00 . A A . 18 ILE CB 1 1
18 25314 1 1 18 ILE CD1 C 6.208 -2.173 7.285 1.00 . A A . 18 ILE CD1 1 1
18 25315 1 1 18 ILE CG1 C 4.681 -2.253 7.374 1.00 . A A . 18 ILE CG1 1 1
18 25316 1 1 18 ILE CG2 C 4.203 0.102 6.539 1.00 . A A . 18 ILE CG2 1 1
18 25317 1 1 18 ILE H H 2.951 -3.685 5.757 1.00 . A A . 18 ILE H 1 1
18 25318 1 1 18 ILE HA H 2.081 -1.480 7.415 1.00 . A A . 18 ILE HA 1 1
18 25319 1 1 18 ILE HB H 4.292 -1.665 5.332 1.00 . A A . 18 ILE HB 1 1
18 25320 1 1 18 ILE HD11 H 6.560 -1.171 7.525 1.00 . A A . 18 ILE HD11 1 1
18 25321 1 1 18 ILE HD12 H 6.657 -2.878 7.983 1.00 . A A . 18 ILE HD12 1 1
18 25322 1 1 18 ILE HD13 H 6.525 -2.451 6.286 1.00 . A A . 18 ILE HD13 1 1
18 25323 1 1 18 ILE HG12 H 4.365 -1.950 8.372 1.00 . A A . 18 ILE HG12 1 1
18 25324 1 1 18 ILE HG13 H 4.420 -3.304 7.251 1.00 . A A . 18 ILE HG13 1 1
18 25325 1 1 18 ILE HG21 H 5.270 0.313 6.478 1.00 . A A . 18 ILE HG21 1 1
18 25326 1 1 18 ILE HG22 H 3.707 0.698 5.773 1.00 . A A . 18 ILE HG22 1 1
18 25327 1 1 18 ILE HG23 H 3.833 0.416 7.515 1.00 . A A . 18 ILE HG23 1 1
18 25328 1 1 18 ILE N N 2.167 -3.125 6.070 1.00 . A A . 18 ILE N 1 1
18 25329 1 1 18 ILE O O 0.879 0.078 5.968 1.00 . A A . 18 ILE O 1 1
18 25330 1 1 19 ALA C C -0.815 -0.697 3.380 1.00 . A A . 19 ALA C 1 1
18 25331 1 1 19 ALA CA C 0.677 -0.386 3.279 1.00 . A A . 19 ALA CA 1 1
18 25332 1 1 19 ALA CB C 1.165 -0.606 1.865 1.00 . A A . 19 ALA CB 1 1
18 25333 1 1 19 ALA H H 2.094 -1.898 3.842 1.00 . A A . 19 ALA H 1 1
18 25334 1 1 19 ALA HA H 0.800 0.666 3.523 1.00 . A A . 19 ALA HA 1 1
18 25335 1 1 19 ALA HB1 H 0.580 0.016 1.191 1.00 . A A . 19 ALA HB1 1 1
18 25336 1 1 19 ALA HB2 H 2.210 -0.309 1.813 1.00 . A A . 19 ALA HB2 1 1
18 25337 1 1 19 ALA HB3 H 1.050 -1.656 1.590 1.00 . A A . 19 ALA HB3 1 1
18 25338 1 1 19 ALA N N 1.507 -1.146 4.195 1.00 . A A . 19 ALA N 1 1
18 25339 1 1 19 ALA O O -1.624 0.057 2.847 1.00 . A A . 19 ALA O 1 1
18 25340 1 1 20 VAL C C -3.047 -1.307 5.622 1.00 . A A . 20 VAL C 1 1
18 25341 1 1 20 VAL CA C -2.630 -2.004 4.332 1.00 . A A . 20 VAL CA 1 1
18 25342 1 1 20 VAL CB C -2.932 -3.519 4.343 1.00 . A A . 20 VAL CB 1 1
18 25343 1 1 20 VAL CG1 C -4.400 -3.796 4.699 1.00 . A A . 20 VAL CG1 1 1
18 25344 1 1 20 VAL CG2 C -2.656 -4.183 2.986 1.00 . A A . 20 VAL CG2 1 1
18 25345 1 1 20 VAL H H -0.497 -2.323 4.505 1.00 . A A . 20 VAL H 1 1
18 25346 1 1 20 VAL HA H -3.224 -1.536 3.544 1.00 . A A . 20 VAL HA 1 1
18 25347 1 1 20 VAL HB H -2.299 -3.997 5.091 1.00 . A A . 20 VAL HB 1 1
18 25348 1 1 20 VAL HG11 H -4.573 -3.574 5.751 1.00 . A A . 20 VAL HG11 1 1
18 25349 1 1 20 VAL HG12 H -5.062 -3.188 4.078 1.00 . A A . 20 VAL HG12 1 1
18 25350 1 1 20 VAL HG13 H -4.640 -4.844 4.533 1.00 . A A . 20 VAL HG13 1 1
18 25351 1 1 20 VAL HG21 H -1.747 -3.790 2.540 1.00 . A A . 20 VAL HG21 1 1
18 25352 1 1 20 VAL HG22 H -2.539 -5.257 3.131 1.00 . A A . 20 VAL HG22 1 1
18 25353 1 1 20 VAL HG23 H -3.482 -4.009 2.299 1.00 . A A . 20 VAL HG23 1 1
18 25354 1 1 20 VAL N N -1.214 -1.755 4.072 1.00 . A A . 20 VAL N 1 1
18 25355 1 1 20 VAL O O -4.077 -0.633 5.632 1.00 . A A . 20 VAL O 1 1
18 25356 1 1 21 LYS C C -3.066 0.398 8.193 1.00 . A A . 21 LYS C 1 1
18 25357 1 1 21 LYS CA C -2.757 -1.083 8.046 1.00 . A A . 21 LYS CA 1 1
18 25358 1 1 21 LYS CB C -1.803 -1.604 9.126 1.00 . A A . 21 LYS CB 1 1
18 25359 1 1 21 LYS CD C 0.656 -1.694 9.801 1.00 . A A . 21 LYS CD 1 1
18 25360 1 1 21 LYS CE C 0.926 -3.184 9.523 1.00 . A A . 21 LYS CE 1 1
18 25361 1 1 21 LYS CG C -0.399 -1.067 8.896 1.00 . A A . 21 LYS CG 1 1
18 25362 1 1 21 LYS H H -1.404 -1.946 6.675 1.00 . A A . 21 LYS H 1 1
18 25363 1 1 21 LYS HA H -3.686 -1.599 8.193 1.00 . A A . 21 LYS HA 1 1
18 25364 1 1 21 LYS HB2 H -2.150 -1.301 10.114 1.00 . A A . 21 LYS HB2 1 1
18 25365 1 1 21 LYS HB3 H -1.791 -2.693 9.078 1.00 . A A . 21 LYS HB3 1 1
18 25366 1 1 21 LYS HD2 H 1.580 -1.145 9.636 1.00 . A A . 21 LYS HD2 1 1
18 25367 1 1 21 LYS HD3 H 0.337 -1.539 10.826 1.00 . A A . 21 LYS HD3 1 1
18 25368 1 1 21 LYS HE2 H 0.244 -3.538 8.746 1.00 . A A . 21 LYS HE2 1 1
18 25369 1 1 21 LYS HE3 H 1.947 -3.285 9.149 1.00 . A A . 21 LYS HE3 1 1
18 25370 1 1 21 LYS HG2 H -0.153 -1.256 7.871 1.00 . A A . 21 LYS HG2 1 1
18 25371 1 1 21 LYS HG3 H -0.395 0.009 9.026 1.00 . A A . 21 LYS HG3 1 1
18 25372 1 1 21 LYS HZ1 H 1.085 -4.981 10.567 1.00 . A A . 21 LYS HZ1 1 1
18 25373 1 1 21 LYS HZ2 H -0.202 -4.076 11.011 1.00 . A A . 21 LYS HZ2 1 1
18 25374 1 1 21 LYS HZ3 H 1.285 -3.629 11.514 1.00 . A A . 21 LYS HZ3 1 1
18 25375 1 1 21 LYS N N -2.296 -1.454 6.715 1.00 . A A . 21 LYS N 1 1
18 25376 1 1 21 LYS NZ N 0.774 -4.024 10.732 1.00 . A A . 21 LYS NZ 1 1
18 25377 1 1 21 LYS O O -3.938 0.717 8.995 1.00 . A A . 21 LYS O 1 1
18 25378 1 1 22 GLU C C -3.654 3.145 6.390 1.00 . A A . 22 GLU C 1 1
18 25379 1 1 22 GLU CA C -2.640 2.720 7.455 1.00 . A A . 22 GLU CA 1 1
18 25380 1 1 22 GLU CB C -1.316 3.443 7.175 1.00 . A A . 22 GLU CB 1 1
18 25381 1 1 22 GLU CD C -0.787 3.816 9.631 1.00 . A A . 22 GLU CD 1 1
18 25382 1 1 22 GLU CG C -0.299 3.237 8.293 1.00 . A A . 22 GLU CG 1 1
18 25383 1 1 22 GLU H H -1.676 0.936 6.829 1.00 . A A . 22 GLU H 1 1
18 25384 1 1 22 GLU HA H -3.021 3.021 8.441 1.00 . A A . 22 GLU HA 1 1
18 25385 1 1 22 GLU HB2 H -0.895 3.042 6.258 1.00 . A A . 22 GLU HB2 1 1
18 25386 1 1 22 GLU HB3 H -1.498 4.509 7.046 1.00 . A A . 22 GLU HB3 1 1
18 25387 1 1 22 GLU HG2 H -0.145 2.173 8.359 1.00 . A A . 22 GLU HG2 1 1
18 25388 1 1 22 GLU HG3 H 0.673 3.642 8.011 1.00 . A A . 22 GLU HG3 1 1
18 25389 1 1 22 GLU N N -2.412 1.275 7.432 1.00 . A A . 22 GLU N 1 1
18 25390 1 1 22 GLU O O -4.274 4.198 6.530 1.00 . A A . 22 GLU O 1 1
18 25391 1 1 22 GLU OE1 O -1.414 4.899 9.632 1.00 . A A . 22 GLU OE1 1 1
18 25392 1 1 22 GLU OE2 O -0.557 3.185 10.688 1.00 . A A . 22 GLU OE2 1 1
18 25393 1 1 23 ALA C C -6.312 2.650 4.901 1.00 . A A . 23 ALA C 1 1
18 25394 1 1 23 ALA CA C -4.890 2.626 4.335 1.00 . A A . 23 ALA CA 1 1
18 25395 1 1 23 ALA CB C -4.814 1.625 3.187 1.00 . A A . 23 ALA CB 1 1
18 25396 1 1 23 ALA H H -3.337 1.488 5.240 1.00 . A A . 23 ALA H 1 1
18 25397 1 1 23 ALA HA H -4.679 3.618 3.929 1.00 . A A . 23 ALA HA 1 1
18 25398 1 1 23 ALA HB1 H -5.542 1.917 2.426 1.00 . A A . 23 ALA HB1 1 1
18 25399 1 1 23 ALA HB2 H -3.820 1.632 2.742 1.00 . A A . 23 ALA HB2 1 1
18 25400 1 1 23 ALA HB3 H -5.057 0.628 3.552 1.00 . A A . 23 ALA HB3 1 1
18 25401 1 1 23 ALA N N -3.890 2.328 5.356 1.00 . A A . 23 ALA N 1 1
18 25402 1 1 23 ALA O O -7.201 3.178 4.249 1.00 . A A . 23 ALA O 1 1
18 25403 1 1 24 LYS C C -7.585 3.785 7.662 1.00 . A A . 24 LYS C 1 1
18 25404 1 1 24 LYS CA C -7.772 2.491 6.849 1.00 . A A . 24 LYS CA 1 1
18 25405 1 1 24 LYS CB C -8.322 1.306 7.648 1.00 . A A . 24 LYS CB 1 1
18 25406 1 1 24 LYS CD C -8.072 -0.216 9.670 1.00 . A A . 24 LYS CD 1 1
18 25407 1 1 24 LYS CE C -8.170 -1.559 8.943 1.00 . A A . 24 LYS CE 1 1
18 25408 1 1 24 LYS CG C -7.427 0.872 8.800 1.00 . A A . 24 LYS CG 1 1
18 25409 1 1 24 LYS H H -5.827 1.577 6.531 1.00 . A A . 24 LYS H 1 1
18 25410 1 1 24 LYS HA H -8.570 2.692 6.146 1.00 . A A . 24 LYS HA 1 1
18 25411 1 1 24 LYS HB2 H -9.283 1.614 8.056 1.00 . A A . 24 LYS HB2 1 1
18 25412 1 1 24 LYS HB3 H -8.487 0.463 6.979 1.00 . A A . 24 LYS HB3 1 1
18 25413 1 1 24 LYS HD2 H -7.459 -0.344 10.562 1.00 . A A . 24 LYS HD2 1 1
18 25414 1 1 24 LYS HD3 H -9.075 0.108 9.958 1.00 . A A . 24 LYS HD3 1 1
18 25415 1 1 24 LYS HE2 H -8.864 -1.467 8.104 1.00 . A A . 24 LYS HE2 1 1
18 25416 1 1 24 LYS HE3 H -7.186 -1.819 8.555 1.00 . A A . 24 LYS HE3 1 1
18 25417 1 1 24 LYS HG2 H -6.468 0.523 8.422 1.00 . A A . 24 LYS HG2 1 1
18 25418 1 1 24 LYS HG3 H -7.275 1.763 9.396 1.00 . A A . 24 LYS HG3 1 1
18 25419 1 1 24 LYS HZ1 H -9.355 -2.344 10.456 1.00 . A A . 24 LYS HZ1 1 1
18 25420 1 1 24 LYS HZ2 H -7.836 -2.955 10.427 1.00 . A A . 24 LYS HZ2 1 1
18 25421 1 1 24 LYS HZ3 H -8.937 -3.445 9.320 1.00 . A A . 24 LYS HZ3 1 1
18 25422 1 1 24 LYS N N -6.560 2.129 6.107 1.00 . A A . 24 LYS N 1 1
18 25423 1 1 24 LYS NZ N -8.604 -2.643 9.841 1.00 . A A . 24 LYS NZ 1 1
18 25424 1 1 24 LYS O O -8.495 4.596 7.752 1.00 . A A . 24 LYS O 1 1
18 25425 1 1 25 LYS C C -6.229 6.469 8.717 1.00 . A A . 25 LYS C 1 1
18 25426 1 1 25 LYS CA C -6.184 5.060 9.275 1.00 . A A . 25 LYS CA 1 1
18 25427 1 1 25 LYS CB C -4.804 4.873 9.927 1.00 . A A . 25 LYS CB 1 1
18 25428 1 1 25 LYS CD C -5.596 3.123 11.618 1.00 . A A . 25 LYS CD 1 1
18 25429 1 1 25 LYS CE C -5.338 3.962 12.864 1.00 . A A . 25 LYS CE 1 1
18 25430 1 1 25 LYS CG C -4.589 3.490 10.542 1.00 . A A . 25 LYS CG 1 1
18 25431 1 1 25 LYS H H -5.630 3.443 7.987 1.00 . A A . 25 LYS H 1 1
18 25432 1 1 25 LYS HA H -6.973 5.004 10.027 1.00 . A A . 25 LYS HA 1 1
18 25433 1 1 25 LYS HB2 H -4.043 5.007 9.161 1.00 . A A . 25 LYS HB2 1 1
18 25434 1 1 25 LYS HB3 H -4.648 5.643 10.683 1.00 . A A . 25 LYS HB3 1 1
18 25435 1 1 25 LYS HD2 H -6.599 3.285 11.231 1.00 . A A . 25 LYS HD2 1 1
18 25436 1 1 25 LYS HD3 H -5.465 2.069 11.848 1.00 . A A . 25 LYS HD3 1 1
18 25437 1 1 25 LYS HE2 H -4.421 3.593 13.324 1.00 . A A . 25 LYS HE2 1 1
18 25438 1 1 25 LYS HE3 H -5.168 4.995 12.560 1.00 . A A . 25 LYS HE3 1 1
18 25439 1 1 25 LYS HG2 H -4.708 2.770 9.750 1.00 . A A . 25 LYS HG2 1 1
18 25440 1 1 25 LYS HG3 H -3.576 3.413 10.938 1.00 . A A . 25 LYS HG3 1 1
18 25441 1 1 25 LYS HZ1 H -7.272 4.402 13.468 1.00 . A A . 25 LYS HZ1 1 1
18 25442 1 1 25 LYS HZ2 H -6.211 4.398 14.681 1.00 . A A . 25 LYS HZ2 1 1
18 25443 1 1 25 LYS HZ3 H -6.720 2.964 14.081 1.00 . A A . 25 LYS HZ3 1 1
18 25444 1 1 25 LYS N N -6.414 4.018 8.260 1.00 . A A . 25 LYS N 1 1
18 25445 1 1 25 LYS NZ N -6.458 3.910 13.825 1.00 . A A . 25 LYS NZ 1 1
18 25446 1 1 25 LYS O O -6.623 7.396 9.423 1.00 . A A . 25 LYS O 1 1
18 25447 1 1 26 ARG C C -7.364 8.309 6.448 1.00 . A A . 26 ARG C 1 1
18 25448 1 1 26 ARG CA C -5.910 7.961 6.812 1.00 . A A . 26 ARG CA 1 1
18 25449 1 1 26 ARG CB C -4.987 7.965 5.578 1.00 . A A . 26 ARG CB 1 1
18 25450 1 1 26 ARG CD C -3.215 9.795 5.759 1.00 . A A . 26 ARG CD 1 1
18 25451 1 1 26 ARG CG C -4.553 9.378 5.129 1.00 . A A . 26 ARG CG 1 1
18 25452 1 1 26 ARG CZ C -2.134 11.904 6.577 1.00 . A A . 26 ARG CZ 1 1
18 25453 1 1 26 ARG H H -5.474 5.854 6.966 1.00 . A A . 26 ARG H 1 1
18 25454 1 1 26 ARG HA H -5.546 8.713 7.514 1.00 . A A . 26 ARG HA 1 1
18 25455 1 1 26 ARG HB2 H -4.096 7.370 5.782 1.00 . A A . 26 ARG HB2 1 1
18 25456 1 1 26 ARG HB3 H -5.508 7.469 4.767 1.00 . A A . 26 ARG HB3 1 1
18 25457 1 1 26 ARG HD2 H -3.046 9.208 6.660 1.00 . A A . 26 ARG HD2 1 1
18 25458 1 1 26 ARG HD3 H -2.408 9.589 5.060 1.00 . A A . 26 ARG HD3 1 1
18 25459 1 1 26 ARG HE H -4.089 11.695 6.090 1.00 . A A . 26 ARG HE 1 1
18 25460 1 1 26 ARG HG2 H -4.444 9.398 4.045 1.00 . A A . 26 ARG HG2 1 1
18 25461 1 1 26 ARG HG3 H -5.322 10.102 5.389 1.00 . A A . 26 ARG HG3 1 1
18 25462 1 1 26 ARG HH11 H -0.694 10.478 6.192 1.00 . A A . 26 ARG HH11 1 1
18 25463 1 1 26 ARG HH12 H -0.111 11.919 6.937 1.00 . A A . 26 ARG HH12 1 1
18 25464 1 1 26 ARG HH21 H -3.284 13.471 7.106 1.00 . A A . 26 ARG HH21 1 1
18 25465 1 1 26 ARG HH22 H -1.596 13.696 7.470 1.00 . A A . 26 ARG HH22 1 1
18 25466 1 1 26 ARG N N -5.833 6.657 7.463 1.00 . A A . 26 ARG N 1 1
18 25467 1 1 26 ARG NE N -3.189 11.219 6.119 1.00 . A A . 26 ARG NE 1 1
18 25468 1 1 26 ARG NH1 N -0.907 11.391 6.594 1.00 . A A . 26 ARG NH1 1 1
18 25469 1 1 26 ARG NH2 N -2.325 13.127 7.042 1.00 . A A . 26 ARG NH2 1 1
18 25470 1 1 26 ARG O O -7.614 9.432 6.019 1.00 . A A . 26 ARG O 1 1
18 25471 1 1 27 TYR C C -10.696 7.116 7.051 1.00 . A A . 27 TYR C 1 1
18 25472 1 1 27 TYR CA C -9.626 7.383 5.989 1.00 . A A . 27 TYR CA 1 1
18 25473 1 1 27 TYR CB C -9.622 6.341 4.872 1.00 . A A . 27 TYR CB 1 1
18 25474 1 1 27 TYR CD1 C -9.242 7.586 2.704 1.00 . A A . 27 TYR CD1 1 1
18 25475 1 1 27 TYR CD2 C -7.448 6.188 3.556 1.00 . A A . 27 TYR CD2 1 1
18 25476 1 1 27 TYR CE1 C -8.441 7.932 1.604 1.00 . A A . 27 TYR CE1 1 1
18 25477 1 1 27 TYR CE2 C -6.648 6.507 2.443 1.00 . A A . 27 TYR CE2 1 1
18 25478 1 1 27 TYR CG C -8.746 6.716 3.689 1.00 . A A . 27 TYR CG 1 1
18 25479 1 1 27 TYR CZ C -7.145 7.395 1.463 1.00 . A A . 27 TYR CZ 1 1
18 25480 1 1 27 TYR H H -8.174 6.620 7.254 1.00 . A A . 27 TYR H 1 1
18 25481 1 1 27 TYR HA H -9.829 8.345 5.523 1.00 . A A . 27 TYR HA 1 1
18 25482 1 1 27 TYR HB2 H -9.308 5.374 5.269 1.00 . A A . 27 TYR HB2 1 1
18 25483 1 1 27 TYR HB3 H -10.647 6.233 4.521 1.00 . A A . 27 TYR HB3 1 1
18 25484 1 1 27 TYR HD1 H -10.232 8.011 2.791 1.00 . A A . 27 TYR HD1 1 1
18 25485 1 1 27 TYR HD2 H -7.059 5.540 4.323 1.00 . A A . 27 TYR HD2 1 1
18 25486 1 1 27 TYR HE1 H -8.818 8.638 0.879 1.00 . A A . 27 TYR HE1 1 1
18 25487 1 1 27 TYR HE2 H -5.658 6.087 2.361 1.00 . A A . 27 TYR HE2 1 1
18 25488 1 1 27 TYR HH H -5.524 7.383 0.254 1.00 . A A . 27 TYR HH 1 1
18 25489 1 1 27 TYR N N -8.329 7.407 6.646 1.00 . A A . 27 TYR N 1 1
18 25490 1 1 27 TYR O O -11.038 5.973 7.338 1.00 . A A . 27 TYR O 1 1
18 25491 1 1 27 TYR OH O -6.385 7.799 0.407 1.00 . A A . 27 TYR OH 1 1
18 25492 1 1 28 PRO C C -13.582 7.924 8.346 1.00 . A A . 28 PRO C 1 1
18 25493 1 1 28 PRO CA C -12.132 8.058 8.819 1.00 . A A . 28 PRO CA 1 1
18 25494 1 1 28 PRO CB C -11.931 9.331 9.636 1.00 . A A . 28 PRO CB 1 1
18 25495 1 1 28 PRO CD C -10.692 9.518 7.554 1.00 . A A . 28 PRO CD 1 1
18 25496 1 1 28 PRO CG C -11.302 10.333 8.665 1.00 . A A . 28 PRO CG 1 1
18 25497 1 1 28 PRO HA H -11.896 7.193 9.438 1.00 . A A . 28 PRO HA 1 1
18 25498 1 1 28 PRO HB2 H -12.864 9.712 10.056 1.00 . A A . 28 PRO HB2 1 1
18 25499 1 1 28 PRO HB3 H -11.230 9.111 10.437 1.00 . A A . 28 PRO HB3 1 1
18 25500 1 1 28 PRO HD2 H -11.000 9.919 6.587 1.00 . A A . 28 PRO HD2 1 1
18 25501 1 1 28 PRO HD3 H -9.605 9.533 7.650 1.00 . A A . 28 PRO HD3 1 1
18 25502 1 1 28 PRO HG2 H -12.054 10.997 8.251 1.00 . A A . 28 PRO HG2 1 1
18 25503 1 1 28 PRO HG3 H -10.496 10.884 9.135 1.00 . A A . 28 PRO HG3 1 1
18 25504 1 1 28 PRO N N -11.170 8.165 7.730 1.00 . A A . 28 PRO N 1 1
18 25505 1 1 28 PRO O O -14.439 7.482 9.117 1.00 . A A . 28 PRO O 1 1
18 25506 1 1 29 LEU C C -15.449 7.070 5.647 1.00 . A A . 29 LEU C 1 1
18 25507 1 1 29 LEU CA C -15.216 8.303 6.525 1.00 . A A . 29 LEU CA 1 1
18 25508 1 1 29 LEU CB C -15.436 9.568 5.676 1.00 . A A . 29 LEU CB 1 1
18 25509 1 1 29 LEU CD1 C -17.152 10.685 7.202 1.00 . A A . 29 LEU CD1 1 1
18 25510 1 1 29 LEU CD2 C -14.754 11.306 7.415 1.00 . A A . 29 LEU CD2 1 1
18 25511 1 1 29 LEU CG C -15.832 10.843 6.437 1.00 . A A . 29 LEU CG 1 1
18 25512 1 1 29 LEU H H -13.125 8.683 6.533 1.00 . A A . 29 LEU H 1 1
18 25513 1 1 29 LEU HA H -15.948 8.293 7.328 1.00 . A A . 29 LEU HA 1 1
18 25514 1 1 29 LEU HB2 H -14.540 9.760 5.086 1.00 . A A . 29 LEU HB2 1 1
18 25515 1 1 29 LEU HB3 H -16.240 9.376 4.964 1.00 . A A . 29 LEU HB3 1 1
18 25516 1 1 29 LEU HD11 H -17.002 10.082 8.094 1.00 . A A . 29 LEU HD11 1 1
18 25517 1 1 29 LEU HD12 H -17.897 10.223 6.552 1.00 . A A . 29 LEU HD12 1 1
18 25518 1 1 29 LEU HD13 H -17.520 11.667 7.499 1.00 . A A . 29 LEU HD13 1 1
18 25519 1 1 29 LEU HD21 H -13.807 11.386 6.881 1.00 . A A . 29 LEU HD21 1 1
18 25520 1 1 29 LEU HD22 H -14.663 10.594 8.236 1.00 . A A . 29 LEU HD22 1 1
18 25521 1 1 29 LEU HD23 H -15.004 12.290 7.805 1.00 . A A . 29 LEU HD23 1 1
18 25522 1 1 29 LEU HG H -15.959 11.618 5.688 1.00 . A A . 29 LEU HG 1 1
18 25523 1 1 29 LEU N N -13.871 8.312 7.102 1.00 . A A . 29 LEU N 1 1
18 25524 1 1 29 LEU O O -16.557 6.880 5.149 1.00 . A A . 29 LEU O 1 1
18 25525 1 1 30 ALA C C -13.750 3.941 5.126 1.00 . A A . 30 ALA C 1 1
18 25526 1 1 30 ALA CA C -14.413 5.158 4.481 1.00 . A A . 30 ALA CA 1 1
18 25527 1 1 30 ALA CB C -13.672 5.593 3.207 1.00 . A A . 30 ALA CB 1 1
18 25528 1 1 30 ALA H H -13.571 6.355 5.977 1.00 . A A . 30 ALA H 1 1
18 25529 1 1 30 ALA HA H -15.444 4.906 4.219 1.00 . A A . 30 ALA HA 1 1
18 25530 1 1 30 ALA HB1 H -13.773 4.829 2.438 1.00 . A A . 30 ALA HB1 1 1
18 25531 1 1 30 ALA HB2 H -14.089 6.525 2.829 1.00 . A A . 30 ALA HB2 1 1
18 25532 1 1 30 ALA HB3 H -12.615 5.747 3.421 1.00 . A A . 30 ALA HB3 1 1
18 25533 1 1 30 ALA N N -14.414 6.258 5.428 1.00 . A A . 30 ALA N 1 1
18 25534 1 1 30 ALA O O -13.253 3.998 6.252 1.00 . A A . 30 ALA O 1 1
18 25535 1 1 31 GLN C C -12.325 1.066 3.635 1.00 . A A . 31 GLN C 1 1
18 25536 1 1 31 GLN CA C -13.149 1.563 4.809 1.00 . A A . 31 GLN CA 1 1
18 25537 1 1 31 GLN CB C -14.253 0.554 5.110 1.00 . A A . 31 GLN CB 1 1
18 25538 1 1 31 GLN CD C -16.403 0.029 6.334 1.00 . A A . 31 GLN CD 1 1
18 25539 1 1 31 GLN CG C -15.311 1.060 6.098 1.00 . A A . 31 GLN CG 1 1
18 25540 1 1 31 GLN H H -14.146 2.858 3.474 1.00 . A A . 31 GLN H 1 1
18 25541 1 1 31 GLN HA H -12.514 1.703 5.680 1.00 . A A . 31 GLN HA 1 1
18 25542 1 1 31 GLN HB2 H -14.729 0.306 4.163 1.00 . A A . 31 GLN HB2 1 1
18 25543 1 1 31 GLN HB3 H -13.795 -0.345 5.505 1.00 . A A . 31 GLN HB3 1 1
18 25544 1 1 31 GLN HE21 H -16.758 -0.050 4.371 1.00 . A A . 31 GLN HE21 1 1
18 25545 1 1 31 GLN HE22 H -17.861 -0.988 5.369 1.00 . A A . 31 GLN HE22 1 1
18 25546 1 1 31 GLN HG2 H -14.832 1.330 7.039 1.00 . A A . 31 GLN HG2 1 1
18 25547 1 1 31 GLN HG3 H -15.792 1.944 5.683 1.00 . A A . 31 GLN HG3 1 1
18 25548 1 1 31 GLN N N -13.745 2.828 4.404 1.00 . A A . 31 GLN N 1 1
18 25549 1 1 31 GLN NE2 N -16.987 -0.481 5.272 1.00 . A A . 31 GLN NE2 1 1
18 25550 1 1 31 GLN O O -12.631 1.468 2.515 1.00 . A A . 31 GLN O 1 1
18 25551 1 1 31 GLN OE1 O -16.786 -0.266 7.464 1.00 . A A . 31 GLN OE1 1 1
18 25552 1 1 32 VAL C C -10.739 -1.816 2.565 1.00 . A A . 32 VAL C 1 1
18 25553 1 1 32 VAL CA C -10.456 -0.333 2.822 1.00 . A A . 32 VAL CA 1 1
18 25554 1 1 32 VAL CB C -8.993 0.040 3.139 1.00 . A A . 32 VAL CB 1 1
18 25555 1 1 32 VAL CG1 C -8.359 -0.807 4.240 1.00 . A A . 32 VAL CG1 1 1
18 25556 1 1 32 VAL CG2 C -8.102 -0.020 1.897 1.00 . A A . 32 VAL CG2 1 1
18 25557 1 1 32 VAL H H -11.197 -0.115 4.819 1.00 . A A . 32 VAL H 1 1
18 25558 1 1 32 VAL HA H -10.710 0.178 1.903 1.00 . A A . 32 VAL HA 1 1
18 25559 1 1 32 VAL HB H -8.990 1.071 3.491 1.00 . A A . 32 VAL HB 1 1
18 25560 1 1 32 VAL HG11 H -8.241 -1.838 3.899 1.00 . A A . 32 VAL HG11 1 1
18 25561 1 1 32 VAL HG12 H -7.382 -0.392 4.478 1.00 . A A . 32 VAL HG12 1 1
18 25562 1 1 32 VAL HG13 H -8.980 -0.780 5.133 1.00 . A A . 32 VAL HG13 1 1
18 25563 1 1 32 VAL HG21 H -8.130 -1.020 1.456 1.00 . A A . 32 VAL HG21 1 1
18 25564 1 1 32 VAL HG22 H -8.441 0.725 1.177 1.00 . A A . 32 VAL HG22 1 1
18 25565 1 1 32 VAL HG23 H -7.082 0.233 2.172 1.00 . A A . 32 VAL HG23 1 1
18 25566 1 1 32 VAL N N -11.347 0.187 3.863 1.00 . A A . 32 VAL N 1 1
18 25567 1 1 32 VAL O O -10.847 -2.590 3.518 1.00 . A A . 32 VAL O 1 1
18 25568 1 1 33 LEU C C -10.785 -4.187 -0.187 1.00 . A A . 33 LEU C 1 1
18 25569 1 1 33 LEU CA C -11.613 -3.405 0.838 1.00 . A A . 33 LEU CA 1 1
18 25570 1 1 33 LEU CB C -12.953 -3.063 0.163 1.00 . A A . 33 LEU CB 1 1
18 25571 1 1 33 LEU CD1 C -13.512 -0.613 0.466 1.00 . A A . 33 LEU CD1 1 1
18 25572 1 1 33 LEU CD2 C -15.291 -2.241 0.464 1.00 . A A . 33 LEU CD2 1 1
18 25573 1 1 33 LEU CG C -13.838 -2.039 0.874 1.00 . A A . 33 LEU CG 1 1
18 25574 1 1 33 LEU H H -11.032 -1.441 0.600 1.00 . A A . 33 LEU H 1 1
18 25575 1 1 33 LEU HA H -11.818 -4.047 1.695 1.00 . A A . 33 LEU HA 1 1
18 25576 1 1 33 LEU HB2 H -12.791 -2.741 -0.870 1.00 . A A . 33 LEU HB2 1 1
18 25577 1 1 33 LEU HB3 H -13.502 -3.997 0.131 1.00 . A A . 33 LEU HB3 1 1
18 25578 1 1 33 LEU HD11 H -12.477 -0.388 0.647 1.00 . A A . 33 LEU HD11 1 1
18 25579 1 1 33 LEU HD12 H -14.105 0.054 1.086 1.00 . A A . 33 LEU HD12 1 1
18 25580 1 1 33 LEU HD13 H -13.713 -0.457 -0.594 1.00 . A A . 33 LEU HD13 1 1
18 25581 1 1 33 LEU HD21 H -15.608 -3.245 0.736 1.00 . A A . 33 LEU HD21 1 1
18 25582 1 1 33 LEU HD22 H -15.348 -2.108 -0.619 1.00 . A A . 33 LEU HD22 1 1
18 25583 1 1 33 LEU HD23 H -15.922 -1.504 0.963 1.00 . A A . 33 LEU HD23 1 1
18 25584 1 1 33 LEU HG H -13.724 -2.142 1.952 1.00 . A A . 33 LEU HG 1 1
18 25585 1 1 33 LEU N N -10.959 -2.180 1.292 1.00 . A A . 33 LEU N 1 1
18 25586 1 1 33 LEU O O -11.297 -5.116 -0.813 1.00 . A A . 33 LEU O 1 1
18 25587 1 1 34 PHE C C -7.273 -4.326 -1.085 1.00 . A A . 34 PHE C 1 1
18 25588 1 1 34 PHE CA C -8.724 -4.309 -1.527 1.00 . A A . 34 PHE CA 1 1
18 25589 1 1 34 PHE CB C -8.840 -3.412 -2.765 1.00 . A A . 34 PHE CB 1 1
18 25590 1 1 34 PHE CD1 C -10.322 -4.506 -4.479 1.00 . A A . 34 PHE CD1 1 1
18 25591 1 1 34 PHE CD2 C -7.934 -4.336 -4.942 1.00 . A A . 34 PHE CD2 1 1
18 25592 1 1 34 PHE CE1 C -10.523 -5.068 -5.749 1.00 . A A . 34 PHE CE1 1 1
18 25593 1 1 34 PHE CE2 C -8.139 -4.911 -6.207 1.00 . A A . 34 PHE CE2 1 1
18 25594 1 1 34 PHE CG C -9.028 -4.127 -4.080 1.00 . A A . 34 PHE CG 1 1
18 25595 1 1 34 PHE CZ C -9.435 -5.268 -6.613 1.00 . A A . 34 PHE CZ 1 1
18 25596 1 1 34 PHE H H -9.153 -3.064 0.157 1.00 . A A . 34 PHE H 1 1
18 25597 1 1 34 PHE HA H -9.059 -5.314 -1.778 1.00 . A A . 34 PHE HA 1 1
18 25598 1 1 34 PHE HB2 H -9.668 -2.729 -2.634 1.00 . A A . 34 PHE HB2 1 1
18 25599 1 1 34 PHE HB3 H -7.952 -2.791 -2.846 1.00 . A A . 34 PHE HB3 1 1
18 25600 1 1 34 PHE HD1 H -11.169 -4.333 -3.829 1.00 . A A . 34 PHE HD1 1 1
18 25601 1 1 34 PHE HD2 H -6.941 -4.016 -4.664 1.00 . A A . 34 PHE HD2 1 1
18 25602 1 1 34 PHE HE1 H -11.519 -5.315 -6.076 1.00 . A A . 34 PHE HE1 1 1
18 25603 1 1 34 PHE HE2 H -7.313 -5.040 -6.892 1.00 . A A . 34 PHE HE2 1 1
18 25604 1 1 34 PHE HZ H -9.600 -5.669 -7.602 1.00 . A A . 34 PHE HZ 1 1
18 25605 1 1 34 PHE N N -9.551 -3.766 -0.451 1.00 . A A . 34 PHE N 1 1
18 25606 1 1 34 PHE O O -6.885 -3.496 -0.271 1.00 . A A . 34 PHE O 1 1
18 25607 1 1 35 LYS C C -4.520 -5.621 -3.062 1.00 . A A . 35 LYS C 1 1
18 25608 1 1 35 LYS CA C -5.000 -5.010 -1.755 1.00 . A A . 35 LYS CA 1 1
18 25609 1 1 35 LYS CB C -4.285 -5.629 -0.532 1.00 . A A . 35 LYS CB 1 1
18 25610 1 1 35 LYS CD C -3.998 -7.578 1.055 1.00 . A A . 35 LYS CD 1 1
18 25611 1 1 35 LYS CE C -4.709 -8.624 1.922 1.00 . A A . 35 LYS CE 1 1
18 25612 1 1 35 LYS CG C -4.983 -6.799 0.171 1.00 . A A . 35 LYS CG 1 1
18 25613 1 1 35 LYS H H -6.836 -5.813 -2.381 1.00 . A A . 35 LYS H 1 1
18 25614 1 1 35 LYS HA H -4.772 -3.944 -1.768 1.00 . A A . 35 LYS HA 1 1
18 25615 1 1 35 LYS HB2 H -3.292 -5.954 -0.842 1.00 . A A . 35 LYS HB2 1 1
18 25616 1 1 35 LYS HB3 H -4.144 -4.841 0.208 1.00 . A A . 35 LYS HB3 1 1
18 25617 1 1 35 LYS HD2 H -3.286 -8.091 0.408 1.00 . A A . 35 LYS HD2 1 1
18 25618 1 1 35 LYS HD3 H -3.438 -6.891 1.689 1.00 . A A . 35 LYS HD3 1 1
18 25619 1 1 35 LYS HE2 H -5.480 -9.120 1.329 1.00 . A A . 35 LYS HE2 1 1
18 25620 1 1 35 LYS HE3 H -3.985 -9.371 2.254 1.00 . A A . 35 LYS HE3 1 1
18 25621 1 1 35 LYS HG2 H -5.787 -6.383 0.782 1.00 . A A . 35 LYS HG2 1 1
18 25622 1 1 35 LYS HG3 H -5.387 -7.485 -0.574 1.00 . A A . 35 LYS HG3 1 1
18 25623 1 1 35 LYS HZ1 H -4.630 -7.638 3.750 1.00 . A A . 35 LYS HZ1 1 1
18 25624 1 1 35 LYS HZ2 H -5.843 -8.714 3.655 1.00 . A A . 35 LYS HZ2 1 1
18 25625 1 1 35 LYS HZ3 H -6.012 -7.314 2.867 1.00 . A A . 35 LYS HZ3 1 1
18 25626 1 1 35 LYS N N -6.449 -5.160 -1.715 1.00 . A A . 35 LYS N 1 1
18 25627 1 1 35 LYS NZ N -5.326 -8.019 3.117 1.00 . A A . 35 LYS NZ 1 1
18 25628 1 1 35 LYS O O -4.942 -6.733 -3.407 1.00 . A A . 35 LYS O 1 1
18 25629 1 1 36 GLN C C -1.621 -4.723 -5.125 1.00 . A A . 36 GLN C 1 1
18 25630 1 1 36 GLN CA C -2.981 -5.426 -4.966 1.00 . A A . 36 GLN CA 1 1
18 25631 1 1 36 GLN CB C -3.898 -5.286 -6.194 1.00 . A A . 36 GLN CB 1 1
18 25632 1 1 36 GLN CD C -4.731 -6.457 -8.280 1.00 . A A . 36 GLN CD 1 1
18 25633 1 1 36 GLN CG C -3.575 -6.303 -7.297 1.00 . A A . 36 GLN CG 1 1
18 25634 1 1 36 GLN H H -3.418 -3.961 -3.532 1.00 . A A . 36 GLN H 1 1
18 25635 1 1 36 GLN HA H -2.795 -6.484 -4.775 1.00 . A A . 36 GLN HA 1 1
18 25636 1 1 36 GLN HB2 H -4.930 -5.456 -5.885 1.00 . A A . 36 GLN HB2 1 1
18 25637 1 1 36 GLN HB3 H -3.825 -4.272 -6.580 1.00 . A A . 36 GLN HB3 1 1
18 25638 1 1 36 GLN HE21 H -5.540 -7.971 -7.192 1.00 . A A . 36 GLN HE21 1 1
18 25639 1 1 36 GLN HE22 H -6.347 -7.630 -8.699 1.00 . A A . 36 GLN HE22 1 1
18 25640 1 1 36 GLN HG2 H -2.684 -5.985 -7.839 1.00 . A A . 36 GLN HG2 1 1
18 25641 1 1 36 GLN HG3 H -3.388 -7.276 -6.843 1.00 . A A . 36 GLN HG3 1 1
18 25642 1 1 36 GLN N N -3.682 -4.901 -3.808 1.00 . A A . 36 GLN N 1 1
18 25643 1 1 36 GLN NE2 N -5.630 -7.394 -8.023 1.00 . A A . 36 GLN NE2 1 1
18 25644 1 1 36 GLN O O -1.355 -3.680 -4.517 1.00 . A A . 36 GLN O 1 1
18 25645 1 1 36 GLN OE1 O -4.823 -5.732 -9.269 1.00 . A A . 36 GLN OE1 1 1
18 25646 1 1 37 LYS C C 0.695 -3.718 -7.150 1.00 . A A . 37 LYS C 1 1
18 25647 1 1 37 LYS CA C 0.635 -4.889 -6.166 1.00 . A A . 37 LYS CA 1 1
18 25648 1 1 37 LYS CB C 1.513 -6.079 -6.623 1.00 . A A . 37 LYS CB 1 1
18 25649 1 1 37 LYS CD C 1.917 -7.916 -8.384 1.00 . A A . 37 LYS CD 1 1
18 25650 1 1 37 LYS CE C 1.570 -9.172 -7.567 1.00 . A A . 37 LYS CE 1 1
18 25651 1 1 37 LYS CG C 1.106 -6.672 -7.983 1.00 . A A . 37 LYS CG 1 1
18 25652 1 1 37 LYS H H -1.097 -6.100 -6.472 1.00 . A A . 37 LYS H 1 1
18 25653 1 1 37 LYS HA H 1.023 -4.529 -5.210 1.00 . A A . 37 LYS HA 1 1
18 25654 1 1 37 LYS HB2 H 2.553 -5.750 -6.685 1.00 . A A . 37 LYS HB2 1 1
18 25655 1 1 37 LYS HB3 H 1.466 -6.858 -5.865 1.00 . A A . 37 LYS HB3 1 1
18 25656 1 1 37 LYS HD2 H 1.721 -8.120 -9.439 1.00 . A A . 37 LYS HD2 1 1
18 25657 1 1 37 LYS HD3 H 2.977 -7.693 -8.270 1.00 . A A . 37 LYS HD3 1 1
18 25658 1 1 37 LYS HE2 H 1.801 -8.992 -6.515 1.00 . A A . 37 LYS HE2 1 1
18 25659 1 1 37 LYS HE3 H 0.506 -9.389 -7.674 1.00 . A A . 37 LYS HE3 1 1
18 25660 1 1 37 LYS HG2 H 0.051 -6.934 -7.961 1.00 . A A . 37 LYS HG2 1 1
18 25661 1 1 37 LYS HG3 H 1.251 -5.913 -8.753 1.00 . A A . 37 LYS HG3 1 1
18 25662 1 1 37 LYS HZ1 H 2.009 -10.633 -8.954 1.00 . A A . 37 LYS HZ1 1 1
18 25663 1 1 37 LYS HZ2 H 2.215 -11.144 -7.408 1.00 . A A . 37 LYS HZ2 1 1
18 25664 1 1 37 LYS HZ3 H 3.320 -10.139 -8.053 1.00 . A A . 37 LYS HZ3 1 1
18 25665 1 1 37 LYS N N -0.745 -5.323 -5.938 1.00 . A A . 37 LYS N 1 1
18 25666 1 1 37 LYS NZ N 2.329 -10.351 -8.028 1.00 . A A . 37 LYS NZ 1 1
18 25667 1 1 37 LYS O O -0.295 -3.386 -7.806 1.00 . A A . 37 LYS O 1 1
18 25668 1 1 38 VAL C C 3.619 -2.362 -8.732 1.00 . A A . 38 VAL C 1 1
18 25669 1 1 38 VAL CA C 2.222 -2.025 -8.171 1.00 . A A . 38 VAL CA 1 1
18 25670 1 1 38 VAL CB C 2.148 -0.672 -7.401 1.00 . A A . 38 VAL CB 1 1
18 25671 1 1 38 VAL CG1 C 2.125 0.569 -8.311 1.00 . A A . 38 VAL CG1 1 1
18 25672 1 1 38 VAL CG2 C 0.863 -0.549 -6.564 1.00 . A A . 38 VAL CG2 1 1
18 25673 1 1 38 VAL H H 2.678 -3.502 -6.786 1.00 . A A . 38 VAL H 1 1
18 25674 1 1 38 VAL HA H 1.506 -2.003 -8.991 1.00 . A A . 38 VAL HA 1 1
18 25675 1 1 38 VAL HB H 3.001 -0.602 -6.724 1.00 . A A . 38 VAL HB 1 1
18 25676 1 1 38 VAL HG11 H 1.297 0.512 -9.017 1.00 . A A . 38 VAL HG11 1 1
18 25677 1 1 38 VAL HG12 H 2.008 1.464 -7.699 1.00 . A A . 38 VAL HG12 1 1
18 25678 1 1 38 VAL HG13 H 3.060 0.695 -8.849 1.00 . A A . 38 VAL HG13 1 1
18 25679 1 1 38 VAL HG21 H 0.847 0.408 -6.041 1.00 . A A . 38 VAL HG21 1 1
18 25680 1 1 38 VAL HG22 H -0.011 -0.628 -7.210 1.00 . A A . 38 VAL HG22 1 1
18 25681 1 1 38 VAL HG23 H 0.822 -1.337 -5.821 1.00 . A A . 38 VAL HG23 1 1
18 25682 1 1 38 VAL N N 1.879 -3.126 -7.276 1.00 . A A . 38 VAL N 1 1
18 25683 1 1 38 VAL O O 4.159 -3.445 -8.471 1.00 . A A . 38 VAL O 1 1
18 25684 1 1 39 TRP C C 6.347 -1.317 -8.394 1.00 . A A . 39 TRP C 1 1
18 25685 1 1 39 TRP CA C 5.644 -1.385 -9.754 1.00 . A A . 39 TRP CA 1 1
18 25686 1 1 39 TRP CB C 5.874 -0.124 -10.598 1.00 . A A . 39 TRP CB 1 1
18 25687 1 1 39 TRP CD1 C 7.858 -0.363 -12.140 1.00 . A A . 39 TRP CD1 1 1
18 25688 1 1 39 TRP CD2 C 8.213 1.153 -10.518 1.00 . A A . 39 TRP CD2 1 1
18 25689 1 1 39 TRP CE2 C 9.335 1.202 -11.394 1.00 . A A . 39 TRP CE2 1 1
18 25690 1 1 39 TRP CE3 C 8.230 2.035 -9.415 1.00 . A A . 39 TRP CE3 1 1
18 25691 1 1 39 TRP CG C 7.268 0.171 -11.048 1.00 . A A . 39 TRP CG 1 1
18 25692 1 1 39 TRP CH2 C 10.361 2.980 -10.128 1.00 . A A . 39 TRP CH2 1 1
18 25693 1 1 39 TRP CZ2 C 10.388 2.107 -11.223 1.00 . A A . 39 TRP CZ2 1 1
18 25694 1 1 39 TRP CZ3 C 9.293 2.935 -9.215 1.00 . A A . 39 TRP CZ3 1 1
18 25695 1 1 39 TRP H H 3.696 -0.621 -9.723 1.00 . A A . 39 TRP H 1 1
18 25696 1 1 39 TRP HA H 5.982 -2.262 -10.302 1.00 . A A . 39 TRP HA 1 1
18 25697 1 1 39 TRP HB2 H 5.255 -0.200 -11.494 1.00 . A A . 39 TRP HB2 1 1
18 25698 1 1 39 TRP HB3 H 5.516 0.740 -10.036 1.00 . A A . 39 TRP HB3 1 1
18 25699 1 1 39 TRP HD1 H 7.402 -1.100 -12.792 1.00 . A A . 39 TRP HD1 1 1
18 25700 1 1 39 TRP HE1 H 9.726 0.003 -13.089 1.00 . A A . 39 TRP HE1 1 1
18 25701 1 1 39 TRP HE3 H 7.411 2.031 -8.710 1.00 . A A . 39 TRP HE3 1 1
18 25702 1 1 39 TRP HH2 H 11.178 3.664 -9.986 1.00 . A A . 39 TRP HH2 1 1
18 25703 1 1 39 TRP HZ2 H 11.208 2.128 -11.926 1.00 . A A . 39 TRP HZ2 1 1
18 25704 1 1 39 TRP HZ3 H 9.270 3.595 -8.356 1.00 . A A . 39 TRP HZ3 1 1
18 25705 1 1 39 TRP N N 4.206 -1.468 -9.523 1.00 . A A . 39 TRP N 1 1
18 25706 1 1 39 TRP NE1 N 9.100 0.211 -12.316 1.00 . A A . 39 TRP NE1 1 1
18 25707 1 1 39 TRP O O 5.867 -0.616 -7.502 1.00 . A A . 39 TRP O 1 1
18 25708 1 1 40 ASP C C 9.578 -2.584 -7.187 1.00 . A A . 40 ASP C 1 1
18 25709 1 1 40 ASP CA C 8.156 -2.094 -6.921 1.00 . A A . 40 ASP CA 1 1
18 25710 1 1 40 ASP CB C 7.405 -2.984 -5.921 1.00 . A A . 40 ASP CB 1 1
18 25711 1 1 40 ASP CG C 7.863 -4.433 -5.856 1.00 . A A . 40 ASP CG 1 1
18 25712 1 1 40 ASP H H 7.868 -2.590 -8.943 1.00 . A A . 40 ASP H 1 1
18 25713 1 1 40 ASP HA H 8.192 -1.085 -6.507 1.00 . A A . 40 ASP HA 1 1
18 25714 1 1 40 ASP HB2 H 7.562 -2.585 -4.933 1.00 . A A . 40 ASP HB2 1 1
18 25715 1 1 40 ASP HB3 H 6.326 -2.943 -6.094 1.00 . A A . 40 ASP HB3 1 1
18 25716 1 1 40 ASP N N 7.443 -2.050 -8.198 1.00 . A A . 40 ASP N 1 1
18 25717 1 1 40 ASP O O 9.760 -3.512 -7.978 1.00 . A A . 40 ASP O 1 1
18 25718 1 1 40 ASP OD1 O 8.935 -4.728 -5.285 1.00 . A A . 40 ASP OD1 1 1
18 25719 1 1 40 ASP OD2 O 7.043 -5.325 -6.167 1.00 . A A . 40 ASP OD2 1 1
18 25720 1 1 41 ARG C C 12.975 -1.362 -6.167 1.00 . A A . 41 ARG C 1 1
18 25721 1 1 41 ARG CA C 11.969 -2.006 -7.117 1.00 . A A . 41 ARG CA 1 1
18 25722 1 1 41 ARG CB C 12.055 -1.356 -8.508 1.00 . A A . 41 ARG CB 1 1
18 25723 1 1 41 ARG CD C 12.803 1.053 -8.838 1.00 . A A . 41 ARG CD 1 1
18 25724 1 1 41 ARG CG C 11.628 0.118 -8.549 1.00 . A A . 41 ARG CG 1 1
18 25725 1 1 41 ARG CZ C 14.386 1.527 -10.718 1.00 . A A . 41 ARG CZ 1 1
18 25726 1 1 41 ARG H H 10.405 -1.223 -5.895 1.00 . A A . 41 ARG H 1 1
18 25727 1 1 41 ARG HA H 12.221 -3.060 -7.223 1.00 . A A . 41 ARG HA 1 1
18 25728 1 1 41 ARG HB2 H 13.070 -1.443 -8.880 1.00 . A A . 41 ARG HB2 1 1
18 25729 1 1 41 ARG HB3 H 11.422 -1.919 -9.188 1.00 . A A . 41 ARG HB3 1 1
18 25730 1 1 41 ARG HD2 H 12.446 2.067 -8.686 1.00 . A A . 41 ARG HD2 1 1
18 25731 1 1 41 ARG HD3 H 13.606 0.854 -8.131 1.00 . A A . 41 ARG HD3 1 1
18 25732 1 1 41 ARG HE H 12.645 0.487 -10.868 1.00 . A A . 41 ARG HE 1 1
18 25733 1 1 41 ARG HG2 H 10.869 0.236 -9.318 1.00 . A A . 41 ARG HG2 1 1
18 25734 1 1 41 ARG HG3 H 11.182 0.417 -7.602 1.00 . A A . 41 ARG HG3 1 1
18 25735 1 1 41 ARG HH11 H 15.366 1.601 -8.965 1.00 . A A . 41 ARG HH11 1 1
18 25736 1 1 41 ARG HH12 H 16.190 2.387 -10.264 1.00 . A A . 41 ARG HH12 1 1
18 25737 1 1 41 ARG HH21 H 13.841 1.254 -12.651 1.00 . A A . 41 ARG HH21 1 1
18 25738 1 1 41 ARG HH22 H 15.343 2.116 -12.436 1.00 . A A . 41 ARG HH22 1 1
18 25739 1 1 41 ARG N N 10.589 -1.912 -6.624 1.00 . A A . 41 ARG N 1 1
18 25740 1 1 41 ARG NE N 13.284 0.947 -10.228 1.00 . A A . 41 ARG NE 1 1
18 25741 1 1 41 ARG NH1 N 15.318 1.998 -9.899 1.00 . A A . 41 ARG NH1 1 1
18 25742 1 1 41 ARG NH2 N 14.537 1.660 -12.028 1.00 . A A . 41 ARG NH2 1 1
18 25743 1 1 41 ARG O O 12.600 -0.791 -5.144 1.00 . A A . 41 ARG O 1 1
18 25744 1 1 42 LYS C C 16.237 0.075 -6.694 1.00 . A A . 42 LYS C 1 1
18 25745 1 1 42 LYS CA C 15.335 -0.755 -5.782 1.00 . A A . 42 LYS CA 1 1
18 25746 1 1 42 LYS CB C 16.064 -1.745 -4.843 1.00 . A A . 42 LYS CB 1 1
18 25747 1 1 42 LYS CD C 15.427 -4.218 -5.443 1.00 . A A . 42 LYS CD 1 1
18 25748 1 1 42 LYS CE C 14.896 -4.542 -4.041 1.00 . A A . 42 LYS CE 1 1
18 25749 1 1 42 LYS CG C 16.494 -3.106 -5.426 1.00 . A A . 42 LYS CG 1 1
18 25750 1 1 42 LYS H H 14.524 -1.851 -7.397 1.00 . A A . 42 LYS H 1 1
18 25751 1 1 42 LYS HA H 14.874 -0.017 -5.140 1.00 . A A . 42 LYS HA 1 1
18 25752 1 1 42 LYS HB2 H 16.962 -1.260 -4.460 1.00 . A A . 42 LYS HB2 1 1
18 25753 1 1 42 LYS HB3 H 15.428 -1.917 -3.977 1.00 . A A . 42 LYS HB3 1 1
18 25754 1 1 42 LYS HD2 H 14.595 -3.939 -6.087 1.00 . A A . 42 LYS HD2 1 1
18 25755 1 1 42 LYS HD3 H 15.889 -5.115 -5.861 1.00 . A A . 42 LYS HD3 1 1
18 25756 1 1 42 LYS HE2 H 15.741 -4.739 -3.377 1.00 . A A . 42 LYS HE2 1 1
18 25757 1 1 42 LYS HE3 H 14.344 -3.682 -3.657 1.00 . A A . 42 LYS HE3 1 1
18 25758 1 1 42 LYS HG2 H 16.866 -2.955 -6.437 1.00 . A A . 42 LYS HG2 1 1
18 25759 1 1 42 LYS HG3 H 17.324 -3.473 -4.821 1.00 . A A . 42 LYS HG3 1 1
18 25760 1 1 42 LYS HZ1 H 13.704 -5.939 -3.101 1.00 . A A . 42 LYS HZ1 1 1
18 25761 1 1 42 LYS HZ2 H 14.492 -6.544 -4.396 1.00 . A A . 42 LYS HZ2 1 1
18 25762 1 1 42 LYS HZ3 H 13.173 -5.562 -4.606 1.00 . A A . 42 LYS HZ3 1 1
18 25763 1 1 42 LYS N N 14.263 -1.408 -6.525 1.00 . A A . 42 LYS N 1 1
18 25764 1 1 42 LYS NZ N 14.008 -5.721 -4.045 1.00 . A A . 42 LYS NZ 1 1
18 25765 1 1 42 LYS O O 16.031 0.132 -7.911 1.00 . A A . 42 LYS O 1 1
18 25766 1 1 43 ARG C C 19.533 1.069 -6.012 1.00 . A A . 43 ARG C 1 1
18 25767 1 1 43 ARG CA C 18.246 1.613 -6.643 1.00 . A A . 43 ARG CA 1 1
18 25768 1 1 43 ARG CB C 18.038 3.109 -6.317 1.00 . A A . 43 ARG CB 1 1
18 25769 1 1 43 ARG CD C 15.566 3.696 -6.714 1.00 . A A . 43 ARG CD 1 1
18 25770 1 1 43 ARG CG C 17.008 3.792 -7.224 1.00 . A A . 43 ARG CG 1 1
18 25771 1 1 43 ARG CZ C 13.441 4.770 -7.531 1.00 . A A . 43 ARG CZ 1 1
18 25772 1 1 43 ARG H H 17.220 0.727 -5.081 1.00 . A A . 43 ARG H 1 1
18 25773 1 1 43 ARG HA H 18.303 1.462 -7.722 1.00 . A A . 43 ARG HA 1 1
18 25774 1 1 43 ARG HB2 H 17.768 3.242 -5.268 1.00 . A A . 43 ARG HB2 1 1
18 25775 1 1 43 ARG HB3 H 18.981 3.629 -6.469 1.00 . A A . 43 ARG HB3 1 1
18 25776 1 1 43 ARG HD2 H 15.333 2.665 -6.460 1.00 . A A . 43 ARG HD2 1 1
18 25777 1 1 43 ARG HD3 H 15.484 4.306 -5.814 1.00 . A A . 43 ARG HD3 1 1
18 25778 1 1 43 ARG HE H 14.953 4.096 -8.694 1.00 . A A . 43 ARG HE 1 1
18 25779 1 1 43 ARG HG2 H 17.266 4.848 -7.301 1.00 . A A . 43 ARG HG2 1 1
18 25780 1 1 43 ARG HG3 H 17.081 3.350 -8.215 1.00 . A A . 43 ARG HG3 1 1
18 25781 1 1 43 ARG HH11 H 13.540 4.773 -5.474 1.00 . A A . 43 ARG HH11 1 1
18 25782 1 1 43 ARG HH12 H 12.250 5.677 -6.144 1.00 . A A . 43 ARG HH12 1 1
18 25783 1 1 43 ARG HH21 H 13.064 5.099 -9.507 1.00 . A A . 43 ARG HH21 1 1
18 25784 1 1 43 ARG HH22 H 11.833 5.659 -8.444 1.00 . A A . 43 ARG HH22 1 1
18 25785 1 1 43 ARG N N 17.152 0.824 -6.089 1.00 . A A . 43 ARG N 1 1
18 25786 1 1 43 ARG NE N 14.614 4.157 -7.742 1.00 . A A . 43 ARG NE 1 1
18 25787 1 1 43 ARG NH1 N 12.993 5.001 -6.308 1.00 . A A . 43 ARG NH1 1 1
18 25788 1 1 43 ARG NH2 N 12.696 5.140 -8.567 1.00 . A A . 43 ARG NH2 1 1
18 25789 1 1 43 ARG O O 19.476 0.078 -5.281 1.00 . A A . 43 ARG O 1 1
18 25790 1 1 44 LYS C C 22.067 1.167 -4.250 1.00 . A A . 44 LYS C 1 1
18 25791 1 1 44 LYS CA C 21.977 1.165 -5.783 1.00 . A A . 44 LYS CA 1 1
18 25792 1 1 44 LYS CB C 23.165 1.958 -6.369 1.00 . A A . 44 LYS CB 1 1
18 25793 1 1 44 LYS CD C 24.374 2.604 -8.556 1.00 . A A . 44 LYS CD 1 1
18 25794 1 1 44 LYS CE C 25.120 3.810 -7.964 1.00 . A A . 44 LYS CE 1 1
18 25795 1 1 44 LYS CG C 23.044 2.246 -7.876 1.00 . A A . 44 LYS CG 1 1
18 25796 1 1 44 LYS H H 20.705 2.535 -6.808 1.00 . A A . 44 LYS H 1 1
18 25797 1 1 44 LYS HA H 22.070 0.126 -6.101 1.00 . A A . 44 LYS HA 1 1
18 25798 1 1 44 LYS HB2 H 23.271 2.900 -5.831 1.00 . A A . 44 LYS HB2 1 1
18 25799 1 1 44 LYS HB3 H 24.068 1.373 -6.191 1.00 . A A . 44 LYS HB3 1 1
18 25800 1 1 44 LYS HD2 H 25.031 1.737 -8.479 1.00 . A A . 44 LYS HD2 1 1
18 25801 1 1 44 LYS HD3 H 24.193 2.780 -9.618 1.00 . A A . 44 LYS HD3 1 1
18 25802 1 1 44 LYS HE2 H 25.235 3.667 -6.891 1.00 . A A . 44 LYS HE2 1 1
18 25803 1 1 44 LYS HE3 H 26.117 3.829 -8.404 1.00 . A A . 44 LYS HE3 1 1
18 25804 1 1 44 LYS HG2 H 22.668 1.347 -8.362 1.00 . A A . 44 LYS HG2 1 1
18 25805 1 1 44 LYS HG3 H 22.327 3.051 -8.038 1.00 . A A . 44 LYS HG3 1 1
18 25806 1 1 44 LYS HZ1 H 23.610 5.188 -7.678 1.00 . A A . 44 LYS HZ1 1 1
18 25807 1 1 44 LYS HZ2 H 24.276 5.241 -9.207 1.00 . A A . 44 LYS HZ2 1 1
18 25808 1 1 44 LYS HZ3 H 25.083 5.865 -7.914 1.00 . A A . 44 LYS HZ3 1 1
18 25809 1 1 44 LYS N N 20.694 1.676 -6.279 1.00 . A A . 44 LYS N 1 1
18 25810 1 1 44 LYS NZ N 24.468 5.112 -8.216 1.00 . A A . 44 LYS NZ 1 1
18 25811 1 1 44 LYS O O 22.986 0.556 -3.714 1.00 . A A . 44 LYS O 1 1
18 25812 1 1 45 ASP C C 19.961 2.977 -1.741 1.00 . A A . 45 ASP C 1 1
18 25813 1 1 45 ASP CA C 21.291 2.352 -2.200 1.00 . A A . 45 ASP CA 1 1
18 25814 1 1 45 ASP CB C 22.442 3.362 -2.095 1.00 . A A . 45 ASP CB 1 1
18 25815 1 1 45 ASP CG C 22.490 4.461 -3.157 1.00 . A A . 45 ASP CG 1 1
18 25816 1 1 45 ASP H H 20.663 2.586 -4.107 1.00 . A A . 45 ASP H 1 1
18 25817 1 1 45 ASP HA H 21.520 1.501 -1.557 1.00 . A A . 45 ASP HA 1 1
18 25818 1 1 45 ASP HB2 H 22.394 3.843 -1.127 1.00 . A A . 45 ASP HB2 1 1
18 25819 1 1 45 ASP HB3 H 23.375 2.803 -2.145 1.00 . A A . 45 ASP HB3 1 1
18 25820 1 1 45 ASP N N 21.182 1.903 -3.577 1.00 . A A . 45 ASP N 1 1
18 25821 1 1 45 ASP O O 19.928 3.807 -0.832 1.00 . A A . 45 ASP O 1 1
18 25822 1 1 45 ASP OD1 O 21.542 4.617 -3.964 1.00 . A A . 45 ASP OD1 1 1
18 25823 1 1 45 ASP OD2 O 23.554 5.117 -3.225 1.00 . A A . 45 ASP OD2 1 1
18 25824 1 1 46 GLU C C 16.507 1.951 -2.494 1.00 . A A . 46 GLU C 1 1
18 25825 1 1 46 GLU CA C 17.490 3.006 -1.970 1.00 . A A . 46 GLU CA 1 1
18 25826 1 1 46 GLU CB C 17.152 4.386 -2.566 1.00 . A A . 46 GLU CB 1 1
18 25827 1 1 46 GLU CD C 16.490 6.795 -2.089 1.00 . A A . 46 GLU CD 1 1
18 25828 1 1 46 GLU CG C 16.625 5.376 -1.522 1.00 . A A . 46 GLU CG 1 1
18 25829 1 1 46 GLU H H 18.900 1.864 -3.055 1.00 . A A . 46 GLU H 1 1
18 25830 1 1 46 GLU HA H 17.436 3.048 -0.879 1.00 . A A . 46 GLU HA 1 1
18 25831 1 1 46 GLU HB2 H 18.034 4.810 -3.046 1.00 . A A . 46 GLU HB2 1 1
18 25832 1 1 46 GLU HB3 H 16.377 4.254 -3.319 1.00 . A A . 46 GLU HB3 1 1
18 25833 1 1 46 GLU HG2 H 15.642 5.024 -1.187 1.00 . A A . 46 GLU HG2 1 1
18 25834 1 1 46 GLU HG3 H 17.299 5.402 -0.666 1.00 . A A . 46 GLU HG3 1 1
18 25835 1 1 46 GLU N N 18.843 2.606 -2.370 1.00 . A A . 46 GLU N 1 1
18 25836 1 1 46 GLU O O 16.863 1.173 -3.383 1.00 . A A . 46 GLU O 1 1
18 25837 1 1 46 GLU OE1 O 17.500 7.396 -2.517 1.00 . A A . 46 GLU OE1 1 1
18 25838 1 1 46 GLU OE2 O 15.345 7.310 -2.067 1.00 . A A . 46 GLU OE2 1 1
18 25839 1 1 47 ALA C C 12.839 1.651 -2.247 1.00 . A A . 47 ALA C 1 1
18 25840 1 1 47 ALA CA C 14.216 1.029 -2.458 1.00 . A A . 47 ALA CA 1 1
18 25841 1 1 47 ALA CB C 14.355 -0.305 -1.725 1.00 . A A . 47 ALA CB 1 1
18 25842 1 1 47 ALA H H 15.028 2.499 -1.200 1.00 . A A . 47 ALA H 1 1
18 25843 1 1 47 ALA HA H 14.316 0.855 -3.516 1.00 . A A . 47 ALA HA 1 1
18 25844 1 1 47 ALA HB1 H 15.342 -0.731 -1.905 1.00 . A A . 47 ALA HB1 1 1
18 25845 1 1 47 ALA HB2 H 14.237 -0.136 -0.655 1.00 . A A . 47 ALA HB2 1 1
18 25846 1 1 47 ALA HB3 H 13.594 -0.997 -2.084 1.00 . A A . 47 ALA HB3 1 1
18 25847 1 1 47 ALA N N 15.269 1.926 -2.006 1.00 . A A . 47 ALA N 1 1
18 25848 1 1 47 ALA O O 12.671 2.498 -1.366 1.00 . A A . 47 ALA O 1 1
18 25849 1 1 48 VAL C C 9.583 0.493 -3.323 1.00 . A A . 48 VAL C 1 1
18 25850 1 1 48 VAL CA C 10.479 1.684 -3.000 1.00 . A A . 48 VAL CA 1 1
18 25851 1 1 48 VAL CB C 10.209 2.869 -3.961 1.00 . A A . 48 VAL CB 1 1
18 25852 1 1 48 VAL CG1 C 10.710 4.185 -3.350 1.00 . A A . 48 VAL CG1 1 1
18 25853 1 1 48 VAL CG2 C 10.820 2.695 -5.363 1.00 . A A . 48 VAL CG2 1 1
18 25854 1 1 48 VAL H H 12.052 0.539 -3.790 1.00 . A A . 48 VAL H 1 1
18 25855 1 1 48 VAL HA H 10.258 2.011 -1.983 1.00 . A A . 48 VAL HA 1 1
18 25856 1 1 48 VAL HB H 9.130 2.963 -4.089 1.00 . A A . 48 VAL HB 1 1
18 25857 1 1 48 VAL HG11 H 10.182 4.375 -2.417 1.00 . A A . 48 VAL HG11 1 1
18 25858 1 1 48 VAL HG12 H 11.776 4.137 -3.140 1.00 . A A . 48 VAL HG12 1 1
18 25859 1 1 48 VAL HG13 H 10.515 5.012 -4.030 1.00 . A A . 48 VAL HG13 1 1
18 25860 1 1 48 VAL HG21 H 10.422 1.793 -5.826 1.00 . A A . 48 VAL HG21 1 1
18 25861 1 1 48 VAL HG22 H 10.538 3.543 -5.986 1.00 . A A . 48 VAL HG22 1 1
18 25862 1 1 48 VAL HG23 H 11.906 2.629 -5.307 1.00 . A A . 48 VAL HG23 1 1
18 25863 1 1 48 VAL N N 11.865 1.232 -3.063 1.00 . A A . 48 VAL N 1 1
18 25864 1 1 48 VAL O O 9.770 -0.177 -4.344 1.00 . A A . 48 VAL O 1 1
18 25865 1 1 49 LYS C C 6.284 -0.192 -2.251 1.00 . A A . 49 LYS C 1 1
18 25866 1 1 49 LYS CA C 7.598 -0.804 -2.697 1.00 . A A . 49 LYS CA 1 1
18 25867 1 1 49 LYS CB C 7.897 -2.171 -2.038 1.00 . A A . 49 LYS CB 1 1
18 25868 1 1 49 LYS CD C 9.634 -4.048 -1.682 1.00 . A A . 49 LYS CD 1 1
18 25869 1 1 49 LYS CE C 8.544 -5.119 -1.546 1.00 . A A . 49 LYS CE 1 1
18 25870 1 1 49 LYS CG C 9.241 -2.790 -2.466 1.00 . A A . 49 LYS CG 1 1
18 25871 1 1 49 LYS H H 8.533 0.742 -1.590 1.00 . A A . 49 LYS H 1 1
18 25872 1 1 49 LYS HA H 7.529 -0.942 -3.771 1.00 . A A . 49 LYS HA 1 1
18 25873 1 1 49 LYS HB2 H 7.898 -2.075 -0.956 1.00 . A A . 49 LYS HB2 1 1
18 25874 1 1 49 LYS HB3 H 7.086 -2.850 -2.305 1.00 . A A . 49 LYS HB3 1 1
18 25875 1 1 49 LYS HD2 H 10.520 -4.489 -2.142 1.00 . A A . 49 LYS HD2 1 1
18 25876 1 1 49 LYS HD3 H 9.926 -3.724 -0.687 1.00 . A A . 49 LYS HD3 1 1
18 25877 1 1 49 LYS HE2 H 8.932 -5.907 -0.892 1.00 . A A . 49 LYS HE2 1 1
18 25878 1 1 49 LYS HE3 H 7.654 -4.679 -1.082 1.00 . A A . 49 LYS HE3 1 1
18 25879 1 1 49 LYS HG2 H 9.224 -3.017 -3.523 1.00 . A A . 49 LYS HG2 1 1
18 25880 1 1 49 LYS HG3 H 10.039 -2.068 -2.320 1.00 . A A . 49 LYS HG3 1 1
18 25881 1 1 49 LYS HZ1 H 7.188 -5.612 -3.037 1.00 . A A . 49 LYS HZ1 1 1
18 25882 1 1 49 LYS HZ2 H 8.392 -6.714 -2.857 1.00 . A A . 49 LYS HZ2 1 1
18 25883 1 1 49 LYS HZ3 H 8.669 -5.301 -3.635 1.00 . A A . 49 LYS HZ3 1 1
18 25884 1 1 49 LYS N N 8.627 0.194 -2.443 1.00 . A A . 49 LYS N 1 1
18 25885 1 1 49 LYS NZ N 8.178 -5.722 -2.845 1.00 . A A . 49 LYS NZ 1 1
18 25886 1 1 49 LYS O O 5.973 -0.204 -1.059 1.00 . A A . 49 LYS O 1 1
18 25887 1 1 50 GLN C C 3.225 -0.128 -3.268 1.00 . A A . 50 GLN C 1 1
18 25888 1 1 50 GLN CA C 4.257 0.977 -3.021 1.00 . A A . 50 GLN CA 1 1
18 25889 1 1 50 GLN CB C 4.054 2.140 -4.005 1.00 . A A . 50 GLN CB 1 1
18 25890 1 1 50 GLN CD C 6.105 3.425 -4.858 1.00 . A A . 50 GLN CD 1 1
18 25891 1 1 50 GLN CG C 5.036 3.310 -3.770 1.00 . A A . 50 GLN CG 1 1
18 25892 1 1 50 GLN H H 5.944 0.454 -4.143 1.00 . A A . 50 GLN H 1 1
18 25893 1 1 50 GLN HA H 4.141 1.345 -2.000 1.00 . A A . 50 GLN HA 1 1
18 25894 1 1 50 GLN HB2 H 4.135 1.771 -5.028 1.00 . A A . 50 GLN HB2 1 1
18 25895 1 1 50 GLN HB3 H 3.037 2.510 -3.886 1.00 . A A . 50 GLN HB3 1 1
18 25896 1 1 50 GLN HE21 H 5.903 5.450 -4.982 1.00 . A A . 50 GLN HE21 1 1
18 25897 1 1 50 GLN HE22 H 6.960 4.727 -6.145 1.00 . A A . 50 GLN HE22 1 1
18 25898 1 1 50 GLN HG2 H 4.458 4.235 -3.751 1.00 . A A . 50 GLN HG2 1 1
18 25899 1 1 50 GLN HG3 H 5.532 3.200 -2.803 1.00 . A A . 50 GLN HG3 1 1
18 25900 1 1 50 GLN N N 5.595 0.441 -3.196 1.00 . A A . 50 GLN N 1 1
18 25901 1 1 50 GLN NE2 N 6.392 4.632 -5.316 1.00 . A A . 50 GLN NE2 1 1
18 25902 1 1 50 GLN O O 3.551 -1.186 -3.819 1.00 . A A . 50 GLN O 1 1
18 25903 1 1 50 GLN OE1 O 6.672 2.431 -5.309 1.00 . A A . 50 GLN OE1 1 1
18 25904 1 1 51 TYR C C -0.403 0.079 -3.431 1.00 . A A . 51 TYR C 1 1
18 25905 1 1 51 TYR CA C 0.826 -0.734 -3.018 1.00 . A A . 51 TYR CA 1 1
18 25906 1 1 51 TYR CB C 0.601 -1.460 -1.690 1.00 . A A . 51 TYR CB 1 1
18 25907 1 1 51 TYR CD1 C 1.786 -3.660 -2.027 1.00 . A A . 51 TYR CD1 1 1
18 25908 1 1 51 TYR CD2 C 2.812 -1.992 -0.589 1.00 . A A . 51 TYR CD2 1 1
18 25909 1 1 51 TYR CE1 C 2.947 -4.446 -1.943 1.00 . A A . 51 TYR CE1 1 1
18 25910 1 1 51 TYR CE2 C 3.971 -2.772 -0.484 1.00 . A A . 51 TYR CE2 1 1
18 25911 1 1 51 TYR CG C 1.733 -2.415 -1.380 1.00 . A A . 51 TYR CG 1 1
18 25912 1 1 51 TYR CZ C 4.051 -3.998 -1.178 1.00 . A A . 51 TYR CZ 1 1
18 25913 1 1 51 TYR H H 1.763 1.057 -2.500 1.00 . A A . 51 TYR H 1 1
18 25914 1 1 51 TYR HA H 1.031 -1.488 -3.773 1.00 . A A . 51 TYR HA 1 1
18 25915 1 1 51 TYR HB2 H 0.485 -0.728 -0.893 1.00 . A A . 51 TYR HB2 1 1
18 25916 1 1 51 TYR HB3 H -0.323 -2.017 -1.756 1.00 . A A . 51 TYR HB3 1 1
18 25917 1 1 51 TYR HD1 H 0.937 -3.980 -2.615 1.00 . A A . 51 TYR HD1 1 1
18 25918 1 1 51 TYR HD2 H 2.762 -1.033 -0.102 1.00 . A A . 51 TYR HD2 1 1
18 25919 1 1 51 TYR HE1 H 2.974 -5.387 -2.471 1.00 . A A . 51 TYR HE1 1 1
18 25920 1 1 51 TYR HE2 H 4.799 -2.377 0.078 1.00 . A A . 51 TYR HE2 1 1
18 25921 1 1 51 TYR HH H 5.226 -5.187 -2.019 1.00 . A A . 51 TYR HH 1 1
18 25922 1 1 51 TYR N N 1.978 0.148 -2.881 1.00 . A A . 51 TYR N 1 1
18 25923 1 1 51 TYR O O -0.449 1.287 -3.178 1.00 . A A . 51 TYR O 1 1
18 25924 1 1 51 TYR OH O 5.203 -4.727 -1.166 1.00 . A A . 51 TYR OH 1 1
18 25925 1 1 52 HIS C C -3.747 -0.821 -3.624 1.00 . A A . 52 HIS C 1 1
18 25926 1 1 52 HIS CA C -2.689 -0.041 -4.404 1.00 . A A . 52 HIS CA 1 1
18 25927 1 1 52 HIS CB C -2.874 -0.148 -5.932 1.00 . A A . 52 HIS CB 1 1
18 25928 1 1 52 HIS CD2 C -4.643 0.320 -7.738 1.00 . A A . 52 HIS CD2 1 1
18 25929 1 1 52 HIS CE1 C -5.596 2.117 -6.914 1.00 . A A . 52 HIS CE1 1 1
18 25930 1 1 52 HIS CG C -4.062 0.583 -6.524 1.00 . A A . 52 HIS CG 1 1
18 25931 1 1 52 HIS H H -1.315 -1.598 -4.148 1.00 . A A . 52 HIS H 1 1
18 25932 1 1 52 HIS HA H -2.727 1.010 -4.118 1.00 . A A . 52 HIS HA 1 1
18 25933 1 1 52 HIS HB2 H -1.989 0.263 -6.414 1.00 . A A . 52 HIS HB2 1 1
18 25934 1 1 52 HIS HB3 H -2.943 -1.201 -6.206 1.00 . A A . 52 HIS HB3 1 1
18 25935 1 1 52 HIS HD1 H -4.488 2.202 -5.159 1.00 . A A . 52 HIS HD1 1 1
18 25936 1 1 52 HIS HD2 H -4.369 -0.469 -8.422 1.00 . A A . 52 HIS HD2 1 1
18 25937 1 1 52 HIS HE1 H -6.215 2.998 -6.794 1.00 . A A . 52 HIS HE1 1 1
18 25938 1 1 52 HIS N N -1.394 -0.594 -4.025 1.00 . A A . 52 HIS N 1 1
18 25939 1 1 52 HIS ND1 N -4.674 1.713 -6.029 1.00 . A A . 52 HIS ND1 1 1
18 25940 1 1 52 HIS NE2 N -5.627 1.290 -7.969 1.00 . A A . 52 HIS NE2 1 1
18 25941 1 1 52 HIS O O -3.577 -2.021 -3.363 1.00 . A A . 52 HIS O 1 1
18 25942 1 1 53 LEU C C -7.193 0.036 -2.990 1.00 . A A . 53 LEU C 1 1
18 25943 1 1 53 LEU CA C -5.932 -0.646 -2.433 1.00 . A A . 53 LEU CA 1 1
18 25944 1 1 53 LEU CB C -5.728 -0.407 -0.918 1.00 . A A . 53 LEU CB 1 1
18 25945 1 1 53 LEU CD1 C -3.230 -0.141 -0.281 1.00 . A A . 53 LEU CD1 1 1
18 25946 1 1 53 LEU CD2 C -4.670 -1.548 1.118 1.00 . A A . 53 LEU CD2 1 1
18 25947 1 1 53 LEU CG C -4.460 -1.069 -0.319 1.00 . A A . 53 LEU CG 1 1
18 25948 1 1 53 LEU H H -4.933 0.829 -3.509 1.00 . A A . 53 LEU H 1 1
18 25949 1 1 53 LEU HA H -6.023 -1.714 -2.611 1.00 . A A . 53 LEU HA 1 1
18 25950 1 1 53 LEU HB2 H -5.719 0.664 -0.714 1.00 . A A . 53 LEU HB2 1 1
18 25951 1 1 53 LEU HB3 H -6.597 -0.830 -0.416 1.00 . A A . 53 LEU HB3 1 1
18 25952 1 1 53 LEU HD11 H -3.020 0.278 -1.262 1.00 . A A . 53 LEU HD11 1 1
18 25953 1 1 53 LEU HD12 H -2.353 -0.703 0.049 1.00 . A A . 53 LEU HD12 1 1
18 25954 1 1 53 LEU HD13 H -3.405 0.676 0.420 1.00 . A A . 53 LEU HD13 1 1
18 25955 1 1 53 LEU HD21 H -3.732 -1.950 1.488 1.00 . A A . 53 LEU HD21 1 1
18 25956 1 1 53 LEU HD22 H -5.414 -2.341 1.159 1.00 . A A . 53 LEU HD22 1 1
18 25957 1 1 53 LEU HD23 H -4.992 -0.723 1.743 1.00 . A A . 53 LEU HD23 1 1
18 25958 1 1 53 LEU HG H -4.216 -1.949 -0.905 1.00 . A A . 53 LEU HG 1 1
18 25959 1 1 53 LEU N N -4.804 -0.133 -3.202 1.00 . A A . 53 LEU N 1 1
18 25960 1 1 53 LEU O O -7.075 0.837 -3.924 1.00 . A A . 53 LEU O 1 1
18 25961 1 1 54 THR C C -10.258 0.887 -1.471 1.00 . A A . 54 THR C 1 1
18 25962 1 1 54 THR CA C -9.544 0.593 -2.787 1.00 . A A . 54 THR CA 1 1
18 25963 1 1 54 THR CB C -10.482 -0.061 -3.826 1.00 . A A . 54 THR CB 1 1
18 25964 1 1 54 THR CG2 C -11.671 -0.824 -3.228 1.00 . A A . 54 THR CG2 1 1
18 25965 1 1 54 THR H H -8.496 -0.795 -1.619 1.00 . A A . 54 THR H 1 1
18 25966 1 1 54 THR HA H -9.214 1.535 -3.202 1.00 . A A . 54 THR HA 1 1
18 25967 1 1 54 THR HB H -9.927 -0.700 -4.508 1.00 . A A . 54 THR HB 1 1
18 25968 1 1 54 THR HG1 H -11.902 0.644 -4.995 1.00 . A A . 54 THR HG1 1 1
18 25969 1 1 54 THR HG21 H -12.145 -1.422 -4.004 1.00 . A A . 54 THR HG21 1 1
18 25970 1 1 54 THR HG22 H -12.401 -0.102 -2.846 1.00 . A A . 54 THR HG22 1 1
18 25971 1 1 54 THR HG23 H -11.357 -1.466 -2.414 1.00 . A A . 54 THR HG23 1 1
18 25972 1 1 54 THR N N -8.387 -0.234 -2.452 1.00 . A A . 54 THR N 1 1
18 25973 1 1 54 THR O O -10.176 0.083 -0.529 1.00 . A A . 54 THR O 1 1
18 25974 1 1 54 THR OG1 O -11.108 0.985 -4.524 1.00 . A A . 54 THR OG1 1 1
18 25975 1 1 55 LEU C C -13.240 2.715 -0.803 1.00 . A A . 55 LEU C 1 1
18 25976 1 1 55 LEU CA C -11.825 2.424 -0.333 1.00 . A A . 55 LEU CA 1 1
18 25977 1 1 55 LEU CB C -11.207 3.641 0.378 1.00 . A A . 55 LEU CB 1 1
18 25978 1 1 55 LEU CD1 C -8.705 3.618 0.945 1.00 . A A . 55 LEU CD1 1 1
18 25979 1 1 55 LEU CD2 C -10.348 3.835 2.757 1.00 . A A . 55 LEU CD2 1 1
18 25980 1 1 55 LEU CG C -10.112 3.228 1.384 1.00 . A A . 55 LEU CG 1 1
18 25981 1 1 55 LEU H H -11.000 2.558 -2.290 1.00 . A A . 55 LEU H 1 1
18 25982 1 1 55 LEU HA H -11.879 1.601 0.367 1.00 . A A . 55 LEU HA 1 1
18 25983 1 1 55 LEU HB2 H -10.828 4.359 -0.354 1.00 . A A . 55 LEU HB2 1 1
18 25984 1 1 55 LEU HB3 H -12.005 4.142 0.926 1.00 . A A . 55 LEU HB3 1 1
18 25985 1 1 55 LEU HD11 H -7.988 3.483 1.752 1.00 . A A . 55 LEU HD11 1 1
18 25986 1 1 55 LEU HD12 H -8.698 4.662 0.637 1.00 . A A . 55 LEU HD12 1 1
18 25987 1 1 55 LEU HD13 H -8.406 2.973 0.125 1.00 . A A . 55 LEU HD13 1 1
18 25988 1 1 55 LEU HD21 H -10.323 4.914 2.655 1.00 . A A . 55 LEU HD21 1 1
18 25989 1 1 55 LEU HD22 H -9.564 3.490 3.433 1.00 . A A . 55 LEU HD22 1 1
18 25990 1 1 55 LEU HD23 H -11.314 3.535 3.149 1.00 . A A . 55 LEU HD23 1 1
18 25991 1 1 55 LEU HG H -10.123 2.155 1.516 1.00 . A A . 55 LEU HG 1 1
18 25992 1 1 55 LEU N N -11.010 1.983 -1.445 1.00 . A A . 55 LEU N 1 1
18 25993 1 1 55 LEU O O -13.470 3.102 -1.946 1.00 . A A . 55 LEU O 1 1
18 25994 1 1 56 ARG C C -16.195 3.503 0.946 1.00 . A A . 56 ARG C 1 1
18 25995 1 1 56 ARG CA C -15.620 2.644 -0.163 1.00 . A A . 56 ARG CA 1 1
18 25996 1 1 56 ARG CB C -16.242 1.244 -0.268 1.00 . A A . 56 ARG CB 1 1
18 25997 1 1 56 ARG CD C -18.066 0.609 -1.986 1.00 . A A . 56 ARG CD 1 1
18 25998 1 1 56 ARG CG C -17.739 1.190 -0.604 1.00 . A A . 56 ARG CG 1 1
18 25999 1 1 56 ARG CZ C -19.867 -1.148 -2.125 1.00 . A A . 56 ARG CZ 1 1
18 26000 1 1 56 ARG H H -13.897 2.240 1.027 1.00 . A A . 56 ARG H 1 1
18 26001 1 1 56 ARG HA H -15.745 3.134 -1.120 1.00 . A A . 56 ARG HA 1 1
18 26002 1 1 56 ARG HB2 H -15.689 0.676 -1.016 1.00 . A A . 56 ARG HB2 1 1
18 26003 1 1 56 ARG HB3 H -16.110 0.756 0.694 1.00 . A A . 56 ARG HB3 1 1
18 26004 1 1 56 ARG HD2 H -17.910 1.378 -2.743 1.00 . A A . 56 ARG HD2 1 1
18 26005 1 1 56 ARG HD3 H -17.386 -0.217 -2.186 1.00 . A A . 56 ARG HD3 1 1
18 26006 1 1 56 ARG HE H -20.175 0.854 -2.006 1.00 . A A . 56 ARG HE 1 1
18 26007 1 1 56 ARG HG2 H -18.195 0.549 0.145 1.00 . A A . 56 ARG HG2 1 1
18 26008 1 1 56 ARG HG3 H -18.175 2.181 -0.525 1.00 . A A . 56 ARG HG3 1 1
18 26009 1 1 56 ARG HH11 H -18.040 -1.926 -2.599 1.00 . A A . 56 ARG HH11 1 1
18 26010 1 1 56 ARG HH12 H -19.283 -3.098 -2.476 1.00 . A A . 56 ARG HH12 1 1
18 26011 1 1 56 ARG HH21 H -21.831 -0.691 -1.904 1.00 . A A . 56 ARG HH21 1 1
18 26012 1 1 56 ARG HH22 H -21.508 -2.398 -2.051 1.00 . A A . 56 ARG HH22 1 1
18 26013 1 1 56 ARG N N -14.196 2.526 0.101 1.00 . A A . 56 ARG N 1 1
18 26014 1 1 56 ARG NE N -19.463 0.130 -2.050 1.00 . A A . 56 ARG NE 1 1
18 26015 1 1 56 ARG NH1 N -19.002 -2.137 -2.309 1.00 . A A . 56 ARG NH1 1 1
18 26016 1 1 56 ARG NH2 N -21.155 -1.453 -2.017 1.00 . A A . 56 ARG NH2 1 1
18 26017 1 1 56 ARG O O -15.960 3.219 2.125 1.00 . A A . 56 ARG O 1 1
18 26018 1 1 57 GLU C C -19.072 5.372 1.066 1.00 . A A . 57 GLU C 1 1
18 26019 1 1 57 GLU CA C -17.610 5.468 1.460 1.00 . A A . 57 GLU CA 1 1
18 26020 1 1 57 GLU CB C -17.033 6.881 1.262 1.00 . A A . 57 GLU CB 1 1
18 26021 1 1 57 GLU CD C -18.520 8.978 0.912 1.00 . A A . 57 GLU CD 1 1
18 26022 1 1 57 GLU CG C -17.849 8.019 1.916 1.00 . A A . 57 GLU CG 1 1
18 26023 1 1 57 GLU H H -17.153 4.639 -0.412 1.00 . A A . 57 GLU H 1 1
18 26024 1 1 57 GLU HA H -17.482 5.153 2.501 1.00 . A A . 57 GLU HA 1 1
18 26025 1 1 57 GLU HB2 H -16.032 6.888 1.689 1.00 . A A . 57 GLU HB2 1 1
18 26026 1 1 57 GLU HB3 H -16.931 7.071 0.193 1.00 . A A . 57 GLU HB3 1 1
18 26027 1 1 57 GLU HG2 H -18.603 7.596 2.587 1.00 . A A . 57 GLU HG2 1 1
18 26028 1 1 57 GLU HG3 H -17.175 8.610 2.536 1.00 . A A . 57 GLU HG3 1 1
18 26029 1 1 57 GLU N N -16.934 4.536 0.576 1.00 . A A . 57 GLU N 1 1
18 26030 1 1 57 GLU O O -19.458 5.863 0.007 1.00 . A A . 57 GLU O 1 1
18 26031 1 1 57 GLU OE1 O -17.824 9.574 0.053 1.00 . A A . 57 GLU OE1 1 1
18 26032 1 1 57 GLU OE2 O -19.745 9.209 1.053 1.00 . A A . 57 GLU OE2 1 1
18 26033 1 1 58 GLY C C -21.439 3.857 0.179 1.00 . A A . 58 GLY C 1 1
18 26034 1 1 58 GLY CA C -21.246 4.322 1.619 1.00 . A A . 58 GLY CA 1 1
18 26035 1 1 58 GLY H H -19.457 4.341 2.752 1.00 . A A . 58 GLY H 1 1
18 26036 1 1 58 GLY HA2 H -21.560 3.524 2.294 1.00 . A A . 58 GLY HA2 1 1
18 26037 1 1 58 GLY HA3 H -21.861 5.200 1.816 1.00 . A A . 58 GLY HA3 1 1
18 26038 1 1 58 GLY N N -19.854 4.654 1.874 1.00 . A A . 58 GLY N 1 1
18 26039 1 1 58 GLY O O -21.018 2.758 -0.187 1.00 . A A . 58 GLY O 1 1
18 26040 1 1 59 SER C C -21.429 4.767 -3.074 1.00 . A A . 59 SER C 1 1
18 26041 1 1 59 SER CA C -22.483 4.454 -1.988 1.00 . A A . 59 SER CA 1 1
18 26042 1 1 59 SER CB C -23.785 5.234 -2.223 1.00 . A A . 59 SER CB 1 1
18 26043 1 1 59 SER H H -22.214 5.650 -0.263 1.00 . A A . 59 SER H 1 1
18 26044 1 1 59 SER HA H -22.715 3.391 -2.053 1.00 . A A . 59 SER HA 1 1
18 26045 1 1 59 SER HB2 H -23.555 6.287 -2.392 1.00 . A A . 59 SER HB2 1 1
18 26046 1 1 59 SER HB3 H -24.268 4.829 -3.109 1.00 . A A . 59 SER HB3 1 1
18 26047 1 1 59 SER HG H -24.351 5.701 -0.409 1.00 . A A . 59 SER HG 1 1
18 26048 1 1 59 SER N N -22.032 4.729 -0.633 1.00 . A A . 59 SER N 1 1
18 26049 1 1 59 SER O O -21.767 4.781 -4.260 1.00 . A A . 59 SER O 1 1
18 26050 1 1 59 SER OG O -24.684 5.126 -1.125 1.00 . A A . 59 SER OG 1 1
18 26051 1 1 60 LYS C C -17.894 4.416 -3.358 1.00 . A A . 60 LYS C 1 1
18 26052 1 1 60 LYS CA C -19.073 5.342 -3.639 1.00 . A A . 60 LYS CA 1 1
18 26053 1 1 60 LYS CB C -18.688 6.823 -3.466 1.00 . A A . 60 LYS CB 1 1
18 26054 1 1 60 LYS CD C -17.411 8.705 -4.683 1.00 . A A . 60 LYS CD 1 1
18 26055 1 1 60 LYS CE C -17.738 9.715 -3.581 1.00 . A A . 60 LYS CE 1 1
18 26056 1 1 60 LYS CG C -17.419 7.253 -4.200 1.00 . A A . 60 LYS CG 1 1
18 26057 1 1 60 LYS H H -19.918 5.041 -1.726 1.00 . A A . 60 LYS H 1 1
18 26058 1 1 60 LYS HA H -19.399 5.181 -4.668 1.00 . A A . 60 LYS HA 1 1
18 26059 1 1 60 LYS HB2 H -19.485 7.433 -3.846 1.00 . A A . 60 LYS HB2 1 1
18 26060 1 1 60 LYS HB3 H -18.562 7.046 -2.404 1.00 . A A . 60 LYS HB3 1 1
18 26061 1 1 60 LYS HD2 H -16.413 8.916 -5.064 1.00 . A A . 60 LYS HD2 1 1
18 26062 1 1 60 LYS HD3 H -18.129 8.807 -5.495 1.00 . A A . 60 LYS HD3 1 1
18 26063 1 1 60 LYS HE2 H -18.736 9.513 -3.188 1.00 . A A . 60 LYS HE2 1 1
18 26064 1 1 60 LYS HE3 H -17.016 9.607 -2.767 1.00 . A A . 60 LYS HE3 1 1
18 26065 1 1 60 LYS HG2 H -16.619 7.119 -3.494 1.00 . A A . 60 LYS HG2 1 1
18 26066 1 1 60 LYS HG3 H -17.241 6.623 -5.069 1.00 . A A . 60 LYS HG3 1 1
18 26067 1 1 60 LYS HZ1 H -18.287 11.254 -4.885 1.00 . A A . 60 LYS HZ1 1 1
18 26068 1 1 60 LYS HZ2 H -16.738 11.355 -4.356 1.00 . A A . 60 LYS HZ2 1 1
18 26069 1 1 60 LYS HZ3 H -17.943 11.735 -3.327 1.00 . A A . 60 LYS HZ3 1 1
18 26070 1 1 60 LYS N N -20.168 5.038 -2.712 1.00 . A A . 60 LYS N 1 1
18 26071 1 1 60 LYS NZ N -17.688 11.105 -4.080 1.00 . A A . 60 LYS NZ 1 1
18 26072 1 1 60 LYS O O -17.676 4.032 -2.210 1.00 . A A . 60 LYS O 1 1
18 26073 1 1 61 GLU C C -14.799 4.286 -5.070 1.00 . A A . 61 GLU C 1 1
18 26074 1 1 61 GLU CA C -15.824 3.431 -4.312 1.00 . A A . 61 GLU CA 1 1
18 26075 1 1 61 GLU CB C -15.947 2.028 -4.932 1.00 . A A . 61 GLU CB 1 1
18 26076 1 1 61 GLU CD C -14.465 -0.022 -5.171 1.00 . A A . 61 GLU CD 1 1
18 26077 1 1 61 GLU CG C -15.109 0.971 -4.199 1.00 . A A . 61 GLU CG 1 1
18 26078 1 1 61 GLU H H -17.322 4.473 -5.308 1.00 . A A . 61 GLU H 1 1
18 26079 1 1 61 GLU HA H -15.528 3.347 -3.269 1.00 . A A . 61 GLU HA 1 1
18 26080 1 1 61 GLU HB2 H -16.986 1.696 -4.911 1.00 . A A . 61 GLU HB2 1 1
18 26081 1 1 61 GLU HB3 H -15.650 2.076 -5.980 1.00 . A A . 61 GLU HB3 1 1
18 26082 1 1 61 GLU HG2 H -14.354 1.439 -3.576 1.00 . A A . 61 GLU HG2 1 1
18 26083 1 1 61 GLU HG3 H -15.754 0.425 -3.515 1.00 . A A . 61 GLU HG3 1 1
18 26084 1 1 61 GLU N N -17.109 4.107 -4.387 1.00 . A A . 61 GLU N 1 1
18 26085 1 1 61 GLU O O -15.141 4.880 -6.101 1.00 . A A . 61 GLU O 1 1
18 26086 1 1 61 GLU OE1 O -13.340 0.226 -5.654 1.00 . A A . 61 GLU OE1 1 1
18 26087 1 1 61 GLU OE2 O -15.093 -1.071 -5.455 1.00 . A A . 61 GLU OE2 1 1
18 26088 1 1 62 PHE C C -11.170 4.394 -4.775 1.00 . A A . 62 PHE C 1 1
18 26089 1 1 62 PHE CA C -12.462 5.132 -5.115 1.00 . A A . 62 PHE CA 1 1
18 26090 1 1 62 PHE CB C -12.439 6.561 -4.524 1.00 . A A . 62 PHE CB 1 1
18 26091 1 1 62 PHE CD1 C -13.470 6.327 -2.214 1.00 . A A . 62 PHE CD1 1 1
18 26092 1 1 62 PHE CD2 C -11.165 7.101 -2.366 1.00 . A A . 62 PHE CD2 1 1
18 26093 1 1 62 PHE CE1 C -13.435 6.461 -0.817 1.00 . A A . 62 PHE CE1 1 1
18 26094 1 1 62 PHE CE2 C -11.124 7.202 -0.964 1.00 . A A . 62 PHE CE2 1 1
18 26095 1 1 62 PHE CG C -12.349 6.664 -3.003 1.00 . A A . 62 PHE CG 1 1
18 26096 1 1 62 PHE CZ C -12.260 6.904 -0.189 1.00 . A A . 62 PHE CZ 1 1
18 26097 1 1 62 PHE H H -13.328 3.828 -3.728 1.00 . A A . 62 PHE H 1 1
18 26098 1 1 62 PHE HA H -12.578 5.198 -6.197 1.00 . A A . 62 PHE HA 1 1
18 26099 1 1 62 PHE HB2 H -11.591 7.096 -4.958 1.00 . A A . 62 PHE HB2 1 1
18 26100 1 1 62 PHE HB3 H -13.341 7.084 -4.847 1.00 . A A . 62 PHE HB3 1 1
18 26101 1 1 62 PHE HD1 H -14.365 5.944 -2.679 1.00 . A A . 62 PHE HD1 1 1
18 26102 1 1 62 PHE HD2 H -10.277 7.378 -2.927 1.00 . A A . 62 PHE HD2 1 1
18 26103 1 1 62 PHE HE1 H -14.319 6.225 -0.240 1.00 . A A . 62 PHE HE1 1 1
18 26104 1 1 62 PHE HE2 H -10.217 7.534 -0.485 1.00 . A A . 62 PHE HE2 1 1
18 26105 1 1 62 PHE HZ H -12.229 7.011 0.887 1.00 . A A . 62 PHE HZ 1 1
18 26106 1 1 62 PHE N N -13.568 4.357 -4.565 1.00 . A A . 62 PHE N 1 1
18 26107 1 1 62 PHE O O -10.985 4.008 -3.620 1.00 . A A . 62 PHE O 1 1
18 26108 1 1 63 GLY C C -7.906 4.526 -5.033 1.00 . A A . 63 GLY C 1 1
18 26109 1 1 63 GLY CA C -8.975 3.568 -5.522 1.00 . A A . 63 GLY CA 1 1
18 26110 1 1 63 GLY H H -10.484 4.523 -6.673 1.00 . A A . 63 GLY H 1 1
18 26111 1 1 63 GLY HA2 H -9.094 2.815 -4.763 1.00 . A A . 63 GLY HA2 1 1
18 26112 1 1 63 GLY HA3 H -8.644 3.108 -6.452 1.00 . A A . 63 GLY HA3 1 1
18 26113 1 1 63 GLY N N -10.260 4.227 -5.737 1.00 . A A . 63 GLY N 1 1
18 26114 1 1 63 GLY O O -7.854 5.661 -5.479 1.00 . A A . 63 GLY O 1 1
18 26115 1 1 64 VAL C C -4.668 4.139 -3.516 1.00 . A A . 64 VAL C 1 1
18 26116 1 1 64 VAL CA C -5.978 4.926 -3.573 1.00 . A A . 64 VAL CA 1 1
18 26117 1 1 64 VAL CB C -6.359 5.526 -2.201 1.00 . A A . 64 VAL CB 1 1
18 26118 1 1 64 VAL CG1 C -7.728 6.246 -2.104 1.00 . A A . 64 VAL CG1 1 1
18 26119 1 1 64 VAL CG2 C -6.143 4.548 -1.044 1.00 . A A . 64 VAL CG2 1 1
18 26120 1 1 64 VAL H H -7.294 3.233 -3.623 1.00 . A A . 64 VAL H 1 1
18 26121 1 1 64 VAL HA H -5.821 5.761 -4.257 1.00 . A A . 64 VAL HA 1 1
18 26122 1 1 64 VAL HB H -5.617 6.282 -2.021 1.00 . A A . 64 VAL HB 1 1
18 26123 1 1 64 VAL HG11 H -8.223 6.038 -1.156 1.00 . A A . 64 VAL HG11 1 1
18 26124 1 1 64 VAL HG12 H -7.594 7.319 -2.140 1.00 . A A . 64 VAL HG12 1 1
18 26125 1 1 64 VAL HG13 H -8.389 5.998 -2.929 1.00 . A A . 64 VAL HG13 1 1
18 26126 1 1 64 VAL HG21 H -6.473 5.011 -0.119 1.00 . A A . 64 VAL HG21 1 1
18 26127 1 1 64 VAL HG22 H -6.670 3.616 -1.219 1.00 . A A . 64 VAL HG22 1 1
18 26128 1 1 64 VAL HG23 H -5.084 4.327 -0.967 1.00 . A A . 64 VAL HG23 1 1
18 26129 1 1 64 VAL N N -7.047 4.090 -4.112 1.00 . A A . 64 VAL N 1 1
18 26130 1 1 64 VAL O O -4.659 2.903 -3.532 1.00 . A A . 64 VAL O 1 1
18 26131 1 1 65 PHE C C -1.564 4.581 -1.983 1.00 . A A . 65 PHE C 1 1
18 26132 1 1 65 PHE CA C -2.218 4.273 -3.334 1.00 . A A . 65 PHE CA 1 1
18 26133 1 1 65 PHE CB C -1.403 4.758 -4.547 1.00 . A A . 65 PHE CB 1 1
18 26134 1 1 65 PHE CD1 C -3.013 5.350 -6.423 1.00 . A A . 65 PHE CD1 1 1
18 26135 1 1 65 PHE CD2 C -1.588 3.388 -6.679 1.00 . A A . 65 PHE CD2 1 1
18 26136 1 1 65 PHE CE1 C -3.551 5.141 -7.705 1.00 . A A . 65 PHE CE1 1 1
18 26137 1 1 65 PHE CE2 C -2.119 3.179 -7.964 1.00 . A A . 65 PHE CE2 1 1
18 26138 1 1 65 PHE CG C -2.026 4.483 -5.908 1.00 . A A . 65 PHE CG 1 1
18 26139 1 1 65 PHE CZ C -3.090 4.058 -8.477 1.00 . A A . 65 PHE CZ 1 1
18 26140 1 1 65 PHE H H -3.625 5.850 -3.247 1.00 . A A . 65 PHE H 1 1
18 26141 1 1 65 PHE HA H -2.292 3.189 -3.413 1.00 . A A . 65 PHE HA 1 1
18 26142 1 1 65 PHE HB2 H -1.235 5.831 -4.468 1.00 . A A . 65 PHE HB2 1 1
18 26143 1 1 65 PHE HB3 H -0.425 4.277 -4.511 1.00 . A A . 65 PHE HB3 1 1
18 26144 1 1 65 PHE HD1 H -3.353 6.196 -5.846 1.00 . A A . 65 PHE HD1 1 1
18 26145 1 1 65 PHE HD2 H -0.827 2.719 -6.300 1.00 . A A . 65 PHE HD2 1 1
18 26146 1 1 65 PHE HE1 H -4.301 5.822 -8.102 1.00 . A A . 65 PHE HE1 1 1
18 26147 1 1 65 PHE HE2 H -1.783 2.347 -8.567 1.00 . A A . 65 PHE HE2 1 1
18 26148 1 1 65 PHE HZ H -3.484 3.898 -9.470 1.00 . A A . 65 PHE HZ 1 1
18 26149 1 1 65 PHE N N -3.554 4.851 -3.368 1.00 . A A . 65 PHE N 1 1
18 26150 1 1 65 PHE O O -2.181 5.166 -1.084 1.00 . A A . 65 PHE O 1 1
18 26151 1 1 66 VAL C C 1.910 4.570 -1.078 1.00 . A A . 66 VAL C 1 1
18 26152 1 1 66 VAL CA C 0.483 4.297 -0.609 1.00 . A A . 66 VAL CA 1 1
18 26153 1 1 66 VAL CB C 0.395 3.015 0.245 1.00 . A A . 66 VAL CB 1 1
18 26154 1 1 66 VAL CG1 C 1.169 3.160 1.562 1.00 . A A . 66 VAL CG1 1 1
18 26155 1 1 66 VAL CG2 C -1.053 2.661 0.602 1.00 . A A . 66 VAL CG2 1 1
18 26156 1 1 66 VAL H H 0.106 3.610 -2.565 1.00 . A A . 66 VAL H 1 1
18 26157 1 1 66 VAL HA H 0.117 5.153 -0.043 1.00 . A A . 66 VAL HA 1 1
18 26158 1 1 66 VAL HB H 0.818 2.181 -0.318 1.00 . A A . 66 VAL HB 1 1
18 26159 1 1 66 VAL HG11 H 0.848 4.052 2.097 1.00 . A A . 66 VAL HG11 1 1
18 26160 1 1 66 VAL HG12 H 0.988 2.297 2.194 1.00 . A A . 66 VAL HG12 1 1
18 26161 1 1 66 VAL HG13 H 2.239 3.213 1.373 1.00 . A A . 66 VAL HG13 1 1
18 26162 1 1 66 VAL HG21 H -1.492 3.473 1.179 1.00 . A A . 66 VAL HG21 1 1
18 26163 1 1 66 VAL HG22 H -1.647 2.479 -0.293 1.00 . A A . 66 VAL HG22 1 1
18 26164 1 1 66 VAL HG23 H -1.074 1.747 1.182 1.00 . A A . 66 VAL HG23 1 1
18 26165 1 1 66 VAL N N -0.326 4.129 -1.809 1.00 . A A . 66 VAL N 1 1
18 26166 1 1 66 VAL O O 2.280 4.134 -2.169 1.00 . A A . 66 VAL O 1 1
18 26167 1 1 67 THR C C 4.982 5.066 0.555 1.00 . A A . 67 THR C 1 1
18 26168 1 1 67 THR CA C 4.114 5.535 -0.616 1.00 . A A . 67 THR CA 1 1
18 26169 1 1 67 THR CB C 4.266 7.033 -0.956 1.00 . A A . 67 THR CB 1 1
18 26170 1 1 67 THR CG2 C 5.591 7.297 -1.678 1.00 . A A . 67 THR CG2 1 1
18 26171 1 1 67 THR H H 2.434 5.552 0.647 1.00 . A A . 67 THR H 1 1
18 26172 1 1 67 THR HA H 4.393 4.961 -1.497 1.00 . A A . 67 THR HA 1 1
18 26173 1 1 67 THR HB H 4.232 7.613 -0.034 1.00 . A A . 67 THR HB 1 1
18 26174 1 1 67 THR HG1 H 2.898 8.332 -1.417 1.00 . A A . 67 THR HG1 1 1
18 26175 1 1 67 THR HG21 H 6.422 6.970 -1.055 1.00 . A A . 67 THR HG21 1 1
18 26176 1 1 67 THR HG22 H 5.698 8.365 -1.870 1.00 . A A . 67 THR HG22 1 1
18 26177 1 1 67 THR HG23 H 5.621 6.759 -2.627 1.00 . A A . 67 THR HG23 1 1
18 26178 1 1 67 THR N N 2.731 5.245 -0.277 1.00 . A A . 67 THR N 1 1
18 26179 1 1 67 THR O O 4.735 5.439 1.699 1.00 . A A . 67 THR O 1 1
18 26180 1 1 67 THR OG1 O 3.225 7.491 -1.813 1.00 . A A . 67 THR OG1 1 1
18 26181 1 1 68 ILE C C 8.281 3.745 0.512 1.00 . A A . 68 ILE C 1 1
18 26182 1 1 68 ILE CA C 6.946 3.725 1.259 1.00 . A A . 68 ILE CA 1 1
18 26183 1 1 68 ILE CB C 6.584 2.312 1.792 1.00 . A A . 68 ILE CB 1 1
18 26184 1 1 68 ILE CD1 C 4.744 0.864 2.910 1.00 . A A . 68 ILE CD1 1 1
18 26185 1 1 68 ILE CG1 C 5.188 2.262 2.458 1.00 . A A . 68 ILE CG1 1 1
18 26186 1 1 68 ILE CG2 C 7.669 1.808 2.773 1.00 . A A . 68 ILE CG2 1 1
18 26187 1 1 68 ILE H H 6.167 3.917 -0.660 1.00 . A A . 68 ILE H 1 1
18 26188 1 1 68 ILE HA H 6.990 4.414 2.104 1.00 . A A . 68 ILE HA 1 1
18 26189 1 1 68 ILE HB H 6.556 1.637 0.938 1.00 . A A . 68 ILE HB 1 1
18 26190 1 1 68 ILE HD11 H 4.801 0.166 2.074 1.00 . A A . 68 ILE HD11 1 1
18 26191 1 1 68 ILE HD12 H 5.365 0.508 3.731 1.00 . A A . 68 ILE HD12 1 1
18 26192 1 1 68 ILE HD13 H 3.713 0.915 3.261 1.00 . A A . 68 ILE HD13 1 1
18 26193 1 1 68 ILE HG12 H 5.162 2.932 3.315 1.00 . A A . 68 ILE HG12 1 1
18 26194 1 1 68 ILE HG13 H 4.445 2.607 1.744 1.00 . A A . 68 ILE HG13 1 1
18 26195 1 1 68 ILE HG21 H 7.699 2.420 3.670 1.00 . A A . 68 ILE HG21 1 1
18 26196 1 1 68 ILE HG22 H 7.473 0.778 3.059 1.00 . A A . 68 ILE HG22 1 1
18 26197 1 1 68 ILE HG23 H 8.655 1.832 2.309 1.00 . A A . 68 ILE HG23 1 1
18 26198 1 1 68 ILE N N 5.968 4.205 0.288 1.00 . A A . 68 ILE N 1 1
18 26199 1 1 68 ILE O O 8.363 3.246 -0.616 1.00 . A A . 68 ILE O 1 1
18 26200 1 1 69 SER C C 11.563 3.828 1.810 1.00 . A A . 69 SER C 1 1
18 26201 1 1 69 SER CA C 10.683 4.348 0.682 1.00 . A A . 69 SER CA 1 1
18 26202 1 1 69 SER CB C 11.097 5.785 0.384 1.00 . A A . 69 SER CB 1 1
18 26203 1 1 69 SER H H 9.160 4.707 2.071 1.00 . A A . 69 SER H 1 1
18 26204 1 1 69 SER HA H 10.801 3.730 -0.209 1.00 . A A . 69 SER HA 1 1
18 26205 1 1 69 SER HB2 H 11.102 6.353 1.319 1.00 . A A . 69 SER HB2 1 1
18 26206 1 1 69 SER HB3 H 12.101 5.765 -0.035 1.00 . A A . 69 SER HB3 1 1
18 26207 1 1 69 SER HG H 10.556 7.365 -0.522 1.00 . A A . 69 SER HG 1 1
18 26208 1 1 69 SER N N 9.305 4.315 1.144 1.00 . A A . 69 SER N 1 1
18 26209 1 1 69 SER O O 11.275 4.106 2.981 1.00 . A A . 69 SER O 1 1
18 26210 1 1 69 SER OG O 10.243 6.448 -0.520 1.00 . A A . 69 SER OG 1 1
18 26211 1 1 70 PHE C C 14.852 2.197 1.939 1.00 . A A . 70 PHE C 1 1
18 26212 1 1 70 PHE CA C 13.474 2.487 2.514 1.00 . A A . 70 PHE CA 1 1
18 26213 1 1 70 PHE CB C 12.810 1.210 3.063 1.00 . A A . 70 PHE CB 1 1
18 26214 1 1 70 PHE CD1 C 11.646 0.167 1.049 1.00 . A A . 70 PHE CD1 1 1
18 26215 1 1 70 PHE CD2 C 13.497 -1.019 2.068 1.00 . A A . 70 PHE CD2 1 1
18 26216 1 1 70 PHE CE1 C 11.525 -0.857 0.094 1.00 . A A . 70 PHE CE1 1 1
18 26217 1 1 70 PHE CE2 C 13.349 -2.067 1.144 1.00 . A A . 70 PHE CE2 1 1
18 26218 1 1 70 PHE CG C 12.637 0.093 2.043 1.00 . A A . 70 PHE CG 1 1
18 26219 1 1 70 PHE CZ C 12.352 -1.992 0.159 1.00 . A A . 70 PHE CZ 1 1
18 26220 1 1 70 PHE H H 12.927 2.954 0.526 1.00 . A A . 70 PHE H 1 1
18 26221 1 1 70 PHE HA H 13.590 3.191 3.331 1.00 . A A . 70 PHE HA 1 1
18 26222 1 1 70 PHE HB2 H 13.421 0.836 3.884 1.00 . A A . 70 PHE HB2 1 1
18 26223 1 1 70 PHE HB3 H 11.844 1.467 3.508 1.00 . A A . 70 PHE HB3 1 1
18 26224 1 1 70 PHE HD1 H 10.983 1.019 1.001 1.00 . A A . 70 PHE HD1 1 1
18 26225 1 1 70 PHE HD2 H 14.277 -1.065 2.805 1.00 . A A . 70 PHE HD2 1 1
18 26226 1 1 70 PHE HE1 H 10.800 -0.749 -0.695 1.00 . A A . 70 PHE HE1 1 1
18 26227 1 1 70 PHE HE2 H 14.014 -2.916 1.176 1.00 . A A . 70 PHE HE2 1 1
18 26228 1 1 70 PHE HZ H 12.251 -2.782 -0.570 1.00 . A A . 70 PHE HZ 1 1
18 26229 1 1 70 PHE N N 12.637 3.106 1.497 1.00 . A A . 70 PHE N 1 1
18 26230 1 1 70 PHE O O 15.047 2.260 0.724 1.00 . A A . 70 PHE O 1 1
18 26231 1 1 71 ASP C C 17.196 -0.016 2.146 1.00 . A A . 71 ASP C 1 1
18 26232 1 1 71 ASP CA C 17.149 1.492 2.360 1.00 . A A . 71 ASP CA 1 1
18 26233 1 1 71 ASP CB C 18.185 1.827 3.438 1.00 . A A . 71 ASP CB 1 1
18 26234 1 1 71 ASP CG C 18.650 3.280 3.404 1.00 . A A . 71 ASP CG 1 1
18 26235 1 1 71 ASP H H 15.603 1.959 3.789 1.00 . A A . 71 ASP H 1 1
18 26236 1 1 71 ASP HA H 17.401 2.021 1.440 1.00 . A A . 71 ASP HA 1 1
18 26237 1 1 71 ASP HB2 H 17.782 1.582 4.426 1.00 . A A . 71 ASP HB2 1 1
18 26238 1 1 71 ASP HB3 H 19.065 1.201 3.273 1.00 . A A . 71 ASP HB3 1 1
18 26239 1 1 71 ASP N N 15.813 1.874 2.800 1.00 . A A . 71 ASP N 1 1
18 26240 1 1 71 ASP O O 16.690 -0.766 2.987 1.00 . A A . 71 ASP O 1 1
18 26241 1 1 71 ASP OD1 O 18.367 4.011 2.431 1.00 . A A . 71 ASP OD1 1 1
18 26242 1 1 71 ASP OD2 O 19.353 3.659 4.364 1.00 . A A . 71 ASP OD2 1 1
18 26243 1 1 72 PRO C C 19.080 -2.535 1.969 1.00 . A A . 72 PRO C 1 1
18 26244 1 1 72 PRO CA C 18.109 -1.939 0.943 1.00 . A A . 72 PRO CA 1 1
18 26245 1 1 72 PRO CB C 18.653 -2.067 -0.476 1.00 . A A . 72 PRO CB 1 1
18 26246 1 1 72 PRO CD C 18.613 0.246 0.097 1.00 . A A . 72 PRO CD 1 1
18 26247 1 1 72 PRO CG C 19.438 -0.770 -0.691 1.00 . A A . 72 PRO CG 1 1
18 26248 1 1 72 PRO HA H 17.150 -2.454 1.018 1.00 . A A . 72 PRO HA 1 1
18 26249 1 1 72 PRO HB2 H 19.285 -2.943 -0.566 1.00 . A A . 72 PRO HB2 1 1
18 26250 1 1 72 PRO HB3 H 17.820 -2.121 -1.177 1.00 . A A . 72 PRO HB3 1 1
18 26251 1 1 72 PRO HD2 H 19.259 1.021 0.515 1.00 . A A . 72 PRO HD2 1 1
18 26252 1 1 72 PRO HD3 H 17.863 0.687 -0.555 1.00 . A A . 72 PRO HD3 1 1
18 26253 1 1 72 PRO HG2 H 20.437 -0.855 -0.256 1.00 . A A . 72 PRO HG2 1 1
18 26254 1 1 72 PRO HG3 H 19.501 -0.508 -1.748 1.00 . A A . 72 PRO HG3 1 1
18 26255 1 1 72 PRO N N 17.929 -0.509 1.137 1.00 . A A . 72 PRO N 1 1
18 26256 1 1 72 PRO O O 19.007 -3.735 2.245 1.00 . A A . 72 PRO O 1 1
18 26257 1 1 73 TYR C C 20.392 -2.882 4.629 1.00 . A A . 73 TYR C 1 1
18 26258 1 1 73 TYR CA C 20.983 -2.033 3.503 1.00 . A A . 73 TYR CA 1 1
18 26259 1 1 73 TYR CB C 21.605 -0.738 4.048 1.00 . A A . 73 TYR CB 1 1
18 26260 1 1 73 TYR CD1 C 23.049 -0.177 2.021 1.00 . A A . 73 TYR CD1 1 1
18 26261 1 1 73 TYR CD2 C 21.864 1.614 3.167 1.00 . A A . 73 TYR CD2 1 1
18 26262 1 1 73 TYR CE1 C 23.655 0.770 1.175 1.00 . A A . 73 TYR CE1 1 1
18 26263 1 1 73 TYR CE2 C 22.464 2.562 2.326 1.00 . A A . 73 TYR CE2 1 1
18 26264 1 1 73 TYR CG C 22.171 0.245 3.038 1.00 . A A . 73 TYR CG 1 1
18 26265 1 1 73 TYR CZ C 23.394 2.148 1.350 1.00 . A A . 73 TYR CZ 1 1
18 26266 1 1 73 TYR H H 19.945 -0.737 2.216 1.00 . A A . 73 TYR H 1 1
18 26267 1 1 73 TYR HA H 21.757 -2.611 2.996 1.00 . A A . 73 TYR HA 1 1
18 26268 1 1 73 TYR HB2 H 20.838 -0.213 4.613 1.00 . A A . 73 TYR HB2 1 1
18 26269 1 1 73 TYR HB3 H 22.400 -1.003 4.746 1.00 . A A . 73 TYR HB3 1 1
18 26270 1 1 73 TYR HD1 H 23.303 -1.221 1.896 1.00 . A A . 73 TYR HD1 1 1
18 26271 1 1 73 TYR HD2 H 21.196 1.966 3.940 1.00 . A A . 73 TYR HD2 1 1
18 26272 1 1 73 TYR HE1 H 24.350 0.454 0.410 1.00 . A A . 73 TYR HE1 1 1
18 26273 1 1 73 TYR HE2 H 22.220 3.610 2.438 1.00 . A A . 73 TYR HE2 1 1
18 26274 1 1 73 TYR HH H 24.055 3.943 1.035 1.00 . A A . 73 TYR HH 1 1
18 26275 1 1 73 TYR N N 19.950 -1.693 2.542 1.00 . A A . 73 TYR N 1 1
18 26276 1 1 73 TYR O O 20.756 -4.051 4.769 1.00 . A A . 73 TYR O 1 1
18 26277 1 1 73 TYR OH O 24.070 3.071 0.620 1.00 . A A . 73 TYR OH 1 1
18 26278 1 1 74 SER C C 17.379 -2.492 6.765 1.00 . A A . 74 SER C 1 1
18 26279 1 1 74 SER CA C 18.831 -2.952 6.552 1.00 . A A . 74 SER CA 1 1
18 26280 1 1 74 SER CB C 19.739 -2.733 7.778 1.00 . A A . 74 SER CB 1 1
18 26281 1 1 74 SER H H 19.227 -1.349 5.222 1.00 . A A . 74 SER H 1 1
18 26282 1 1 74 SER HA H 18.779 -4.020 6.370 1.00 . A A . 74 SER HA 1 1
18 26283 1 1 74 SER HB2 H 20.635 -2.184 7.487 1.00 . A A . 74 SER HB2 1 1
18 26284 1 1 74 SER HB3 H 19.222 -2.157 8.545 1.00 . A A . 74 SER HB3 1 1
18 26285 1 1 74 SER HG H 20.775 -3.746 9.050 1.00 . A A . 74 SER HG 1 1
18 26286 1 1 74 SER N N 19.443 -2.322 5.387 1.00 . A A . 74 SER N 1 1
18 26287 1 1 74 SER O O 16.882 -2.540 7.893 1.00 . A A . 74 SER O 1 1
18 26288 1 1 74 SER OG O 20.161 -3.969 8.322 1.00 . A A . 74 SER OG 1 1
18 26289 1 1 75 GLN C C 15.208 -0.382 6.759 1.00 . A A . 75 GLN C 1 1
18 26290 1 1 75 GLN CA C 15.318 -1.544 5.762 1.00 . A A . 75 GLN CA 1 1
18 26291 1 1 75 GLN CB C 14.291 -2.681 6.011 1.00 . A A . 75 GLN CB 1 1
18 26292 1 1 75 GLN CD C 15.052 -4.821 4.803 1.00 . A A . 75 GLN CD 1 1
18 26293 1 1 75 GLN CG C 14.076 -3.651 4.832 1.00 . A A . 75 GLN CG 1 1
18 26294 1 1 75 GLN H H 17.123 -2.023 4.788 1.00 . A A . 75 GLN H 1 1
18 26295 1 1 75 GLN HA H 15.077 -1.103 4.799 1.00 . A A . 75 GLN HA 1 1
18 26296 1 1 75 GLN HB2 H 14.557 -3.242 6.904 1.00 . A A . 75 GLN HB2 1 1
18 26297 1 1 75 GLN HB3 H 13.326 -2.223 6.221 1.00 . A A . 75 GLN HB3 1 1
18 26298 1 1 75 GLN HE21 H 15.485 -4.561 2.821 1.00 . A A . 75 GLN HE21 1 1
18 26299 1 1 75 GLN HE22 H 16.038 -6.033 3.596 1.00 . A A . 75 GLN HE22 1 1
18 26300 1 1 75 GLN HG2 H 13.064 -4.073 4.887 1.00 . A A . 75 GLN HG2 1 1
18 26301 1 1 75 GLN HG3 H 14.140 -3.101 3.895 1.00 . A A . 75 GLN HG3 1 1
18 26302 1 1 75 GLN N N 16.683 -2.065 5.699 1.00 . A A . 75 GLN N 1 1
18 26303 1 1 75 GLN NE2 N 15.659 -5.096 3.659 1.00 . A A . 75 GLN NE2 1 1
18 26304 1 1 75 GLN O O 14.293 -0.374 7.585 1.00 . A A . 75 GLN O 1 1
18 26305 1 1 75 GLN OE1 O 15.233 -5.532 5.783 1.00 . A A . 75 GLN OE1 1 1
18 26306 1 1 76 LYS C C 14.662 2.487 6.572 1.00 . A A . 76 LYS C 1 1
18 26307 1 1 76 LYS CA C 15.822 1.890 7.346 1.00 . A A . 76 LYS CA 1 1
18 26308 1 1 76 LYS CB C 17.026 2.846 7.389 1.00 . A A . 76 LYS CB 1 1
18 26309 1 1 76 LYS CD C 18.325 3.987 9.233 1.00 . A A . 76 LYS CD 1 1
18 26310 1 1 76 LYS CE C 19.318 3.936 10.403 1.00 . A A . 76 LYS CE 1 1
18 26311 1 1 76 LYS CG C 17.932 2.633 8.625 1.00 . A A . 76 LYS CG 1 1
18 26312 1 1 76 LYS H H 16.703 0.697 5.864 1.00 . A A . 76 LYS H 1 1
18 26313 1 1 76 LYS HA H 15.497 1.710 8.366 1.00 . A A . 76 LYS HA 1 1
18 26314 1 1 76 LYS HB2 H 17.612 2.766 6.475 1.00 . A A . 76 LYS HB2 1 1
18 26315 1 1 76 LYS HB3 H 16.625 3.861 7.421 1.00 . A A . 76 LYS HB3 1 1
18 26316 1 1 76 LYS HD2 H 18.719 4.641 8.453 1.00 . A A . 76 LYS HD2 1 1
18 26317 1 1 76 LYS HD3 H 17.405 4.431 9.620 1.00 . A A . 76 LYS HD3 1 1
18 26318 1 1 76 LYS HE2 H 19.272 4.898 10.919 1.00 . A A . 76 LYS HE2 1 1
18 26319 1 1 76 LYS HE3 H 19.010 3.171 11.119 1.00 . A A . 76 LYS HE3 1 1
18 26320 1 1 76 LYS HG2 H 17.403 2.066 9.392 1.00 . A A . 76 LYS HG2 1 1
18 26321 1 1 76 LYS HG3 H 18.818 2.071 8.339 1.00 . A A . 76 LYS HG3 1 1
18 26322 1 1 76 LYS HZ1 H 20.865 2.793 9.623 1.00 . A A . 76 LYS HZ1 1 1
18 26323 1 1 76 LYS HZ2 H 21.347 3.863 10.777 1.00 . A A . 76 LYS HZ2 1 1
18 26324 1 1 76 LYS HZ3 H 21.012 4.392 9.281 1.00 . A A . 76 LYS HZ3 1 1
18 26325 1 1 76 LYS N N 16.102 0.621 6.679 1.00 . A A . 76 LYS N 1 1
18 26326 1 1 76 LYS NZ N 20.719 3.719 9.988 1.00 . A A . 76 LYS NZ 1 1
18 26327 1 1 76 LYS O O 14.760 2.625 5.357 1.00 . A A . 76 LYS O 1 1
18 26328 1 1 77 VAL C C 12.818 4.815 6.360 1.00 . A A . 77 VAL C 1 1
18 26329 1 1 77 VAL CA C 12.383 3.381 6.650 1.00 . A A . 77 VAL CA 1 1
18 26330 1 1 77 VAL CB C 11.205 3.335 7.636 1.00 . A A . 77 VAL CB 1 1
18 26331 1 1 77 VAL CG1 C 9.948 3.931 7.001 1.00 . A A . 77 VAL CG1 1 1
18 26332 1 1 77 VAL CG2 C 10.909 1.917 8.141 1.00 . A A . 77 VAL CG2 1 1
18 26333 1 1 77 VAL H H 13.495 2.524 8.224 1.00 . A A . 77 VAL H 1 1
18 26334 1 1 77 VAL HA H 12.109 2.877 5.720 1.00 . A A . 77 VAL HA 1 1
18 26335 1 1 77 VAL HB H 11.470 3.933 8.496 1.00 . A A . 77 VAL HB 1 1
18 26336 1 1 77 VAL HG11 H 9.141 3.927 7.735 1.00 . A A . 77 VAL HG11 1 1
18 26337 1 1 77 VAL HG12 H 10.123 4.966 6.704 1.00 . A A . 77 VAL HG12 1 1
18 26338 1 1 77 VAL HG13 H 9.656 3.349 6.125 1.00 . A A . 77 VAL HG13 1 1
18 26339 1 1 77 VAL HG21 H 10.041 1.939 8.802 1.00 . A A . 77 VAL HG21 1 1
18 26340 1 1 77 VAL HG22 H 10.705 1.273 7.293 1.00 . A A . 77 VAL HG22 1 1
18 26341 1 1 77 VAL HG23 H 11.758 1.531 8.709 1.00 . A A . 77 VAL HG23 1 1
18 26342 1 1 77 VAL N N 13.536 2.718 7.236 1.00 . A A . 77 VAL N 1 1
18 26343 1 1 77 VAL O O 13.131 5.557 7.298 1.00 . A A . 77 VAL O 1 1
18 26344 1 1 78 ASN C C 12.182 7.500 4.792 1.00 . A A . 78 ASN C 1 1
18 26345 1 1 78 ASN CA C 13.347 6.525 4.711 1.00 . A A . 78 ASN CA 1 1
18 26346 1 1 78 ASN CB C 14.035 6.506 3.335 1.00 . A A . 78 ASN CB 1 1
18 26347 1 1 78 ASN CG C 15.353 5.734 3.378 1.00 . A A . 78 ASN CG 1 1
18 26348 1 1 78 ASN H H 12.480 4.617 4.360 1.00 . A A . 78 ASN H 1 1
18 26349 1 1 78 ASN HA H 14.084 6.860 5.441 1.00 . A A . 78 ASN HA 1 1
18 26350 1 1 78 ASN HB2 H 13.360 6.080 2.594 1.00 . A A . 78 ASN HB2 1 1
18 26351 1 1 78 ASN HB3 H 14.250 7.536 3.057 1.00 . A A . 78 ASN HB3 1 1
18 26352 1 1 78 ASN HD21 H 15.384 5.333 1.376 1.00 . A A . 78 ASN HD21 1 1
18 26353 1 1 78 ASN HD22 H 16.680 4.654 2.371 1.00 . A A . 78 ASN HD22 1 1
18 26354 1 1 78 ASN N N 12.873 5.203 5.087 1.00 . A A . 78 ASN N 1 1
18 26355 1 1 78 ASN ND2 N 15.788 5.157 2.277 1.00 . A A . 78 ASN ND2 1 1
18 26356 1 1 78 ASN O O 12.319 8.553 5.401 1.00 . A A . 78 ASN O 1 1
18 26357 1 1 78 ASN OD1 O 15.966 5.594 4.428 1.00 . A A . 78 ASN OD1 1 1
18 26358 1 1 79 LYS C C 8.579 6.958 4.169 1.00 . A A . 79 LYS C 1 1
18 26359 1 1 79 LYS CA C 9.774 7.891 4.373 1.00 . A A . 79 LYS CA 1 1
18 26360 1 1 79 LYS CB C 9.697 8.986 3.303 1.00 . A A . 79 LYS CB 1 1
18 26361 1 1 79 LYS CD C 9.907 11.396 2.706 1.00 . A A . 79 LYS CD 1 1
18 26362 1 1 79 LYS CE C 10.526 12.765 2.987 1.00 . A A . 79 LYS CE 1 1
18 26363 1 1 79 LYS CG C 10.450 10.289 3.617 1.00 . A A . 79 LYS CG 1 1
18 26364 1 1 79 LYS H H 10.956 6.244 3.774 1.00 . A A . 79 LYS H 1 1
18 26365 1 1 79 LYS HA H 9.724 8.339 5.369 1.00 . A A . 79 LYS HA 1 1
18 26366 1 1 79 LYS HB2 H 10.042 8.578 2.351 1.00 . A A . 79 LYS HB2 1 1
18 26367 1 1 79 LYS HB3 H 8.649 9.245 3.195 1.00 . A A . 79 LYS HB3 1 1
18 26368 1 1 79 LYS HD2 H 10.093 11.121 1.667 1.00 . A A . 79 LYS HD2 1 1
18 26369 1 1 79 LYS HD3 H 8.830 11.478 2.859 1.00 . A A . 79 LYS HD3 1 1
18 26370 1 1 79 LYS HE2 H 10.312 13.048 4.021 1.00 . A A . 79 LYS HE2 1 1
18 26371 1 1 79 LYS HE3 H 11.607 12.709 2.851 1.00 . A A . 79 LYS HE3 1 1
18 26372 1 1 79 LYS HG2 H 10.290 10.570 4.657 1.00 . A A . 79 LYS HG2 1 1
18 26373 1 1 79 LYS HG3 H 11.517 10.157 3.438 1.00 . A A . 79 LYS HG3 1 1
18 26374 1 1 79 LYS HZ1 H 10.325 14.703 2.261 1.00 . A A . 79 LYS HZ1 1 1
18 26375 1 1 79 LYS HZ2 H 8.941 13.811 2.163 1.00 . A A . 79 LYS HZ2 1 1
18 26376 1 1 79 LYS HZ3 H 10.129 13.524 1.103 1.00 . A A . 79 LYS HZ3 1 1
18 26377 1 1 79 LYS N N 11.024 7.147 4.226 1.00 . A A . 79 LYS N 1 1
18 26378 1 1 79 LYS NZ N 9.958 13.777 2.072 1.00 . A A . 79 LYS NZ 1 1
18 26379 1 1 79 LYS O O 8.675 6.009 3.385 1.00 . A A . 79 LYS O 1 1
18 26380 1 1 80 ILE C C 5.092 7.786 4.388 1.00 . A A . 80 ILE C 1 1
18 26381 1 1 80 ILE CA C 6.131 6.666 4.536 1.00 . A A . 80 ILE CA 1 1
18 26382 1 1 80 ILE CB C 5.806 5.695 5.699 1.00 . A A . 80 ILE CB 1 1
18 26383 1 1 80 ILE CD1 C 6.525 3.429 6.715 1.00 . A A . 80 ILE CD1 1 1
18 26384 1 1 80 ILE CG1 C 6.752 4.483 5.628 1.00 . A A . 80 ILE CG1 1 1
18 26385 1 1 80 ILE CG2 C 4.347 5.228 5.657 1.00 . A A . 80 ILE CG2 1 1
18 26386 1 1 80 ILE H H 7.410 8.107 5.355 1.00 . A A . 80 ILE H 1 1
18 26387 1 1 80 ILE HA H 6.164 6.102 3.604 1.00 . A A . 80 ILE HA 1 1
18 26388 1 1 80 ILE HB H 5.962 6.213 6.647 1.00 . A A . 80 ILE HB 1 1
18 26389 1 1 80 ILE HD11 H 5.581 2.911 6.553 1.00 . A A . 80 ILE HD11 1 1
18 26390 1 1 80 ILE HD12 H 7.326 2.693 6.680 1.00 . A A . 80 ILE HD12 1 1
18 26391 1 1 80 ILE HD13 H 6.521 3.920 7.687 1.00 . A A . 80 ILE HD13 1 1
18 26392 1 1 80 ILE HG12 H 6.645 4.015 4.655 1.00 . A A . 80 ILE HG12 1 1
18 26393 1 1 80 ILE HG13 H 7.775 4.836 5.724 1.00 . A A . 80 ILE HG13 1 1
18 26394 1 1 80 ILE HG21 H 4.140 4.713 4.718 1.00 . A A . 80 ILE HG21 1 1
18 26395 1 1 80 ILE HG22 H 4.117 4.568 6.491 1.00 . A A . 80 ILE HG22 1 1
18 26396 1 1 80 ILE HG23 H 3.692 6.090 5.757 1.00 . A A . 80 ILE HG23 1 1
18 26397 1 1 80 ILE N N 7.433 7.290 4.768 1.00 . A A . 80 ILE N 1 1
18 26398 1 1 80 ILE O O 5.125 8.743 5.168 1.00 . A A . 80 ILE O 1 1
18 26399 1 1 81 ALA C C 1.863 7.664 2.611 1.00 . A A . 81 ALA C 1 1
18 26400 1 1 81 ALA CA C 2.991 8.498 3.232 1.00 . A A . 81 ALA CA 1 1
18 26401 1 1 81 ALA CB C 3.336 9.708 2.349 1.00 . A A . 81 ALA CB 1 1
18 26402 1 1 81 ALA H H 4.134 6.801 2.882 1.00 . A A . 81 ALA H 1 1
18 26403 1 1 81 ALA HA H 2.651 8.863 4.199 1.00 . A A . 81 ALA HA 1 1
18 26404 1 1 81 ALA HB1 H 3.986 10.384 2.899 1.00 . A A . 81 ALA HB1 1 1
18 26405 1 1 81 ALA HB2 H 3.826 9.383 1.431 1.00 . A A . 81 ALA HB2 1 1
18 26406 1 1 81 ALA HB3 H 2.438 10.270 2.089 1.00 . A A . 81 ALA HB3 1 1
18 26407 1 1 81 ALA N N 4.160 7.652 3.438 1.00 . A A . 81 ALA N 1 1
18 26408 1 1 81 ALA O O 2.008 6.464 2.350 1.00 . A A . 81 ALA O 1 1
18 26409 1 1 82 ILE C C -0.695 8.566 0.456 1.00 . A A . 82 ILE C 1 1
18 26410 1 1 82 ILE CA C -0.474 7.766 1.755 1.00 . A A . 82 ILE CA 1 1
18 26411 1 1 82 ILE CB C -1.620 7.852 2.784 1.00 . A A . 82 ILE CB 1 1
18 26412 1 1 82 ILE CD1 C -1.538 5.472 3.942 1.00 . A A . 82 ILE CD1 1 1
18 26413 1 1 82 ILE CG1 C -1.314 6.988 4.036 1.00 . A A . 82 ILE CG1 1 1
18 26414 1 1 82 ILE CG2 C -3.000 7.496 2.210 1.00 . A A . 82 ILE CG2 1 1
18 26415 1 1 82 ILE H H 0.704 9.312 2.519 1.00 . A A . 82 ILE H 1 1
18 26416 1 1 82 ILE HA H -0.338 6.711 1.541 1.00 . A A . 82 ILE HA 1 1
18 26417 1 1 82 ILE HB H -1.675 8.892 3.110 1.00 . A A . 82 ILE HB 1 1
18 26418 1 1 82 ILE HD11 H -0.961 5.061 3.119 1.00 . A A . 82 ILE HD11 1 1
18 26419 1 1 82 ILE HD12 H -1.213 4.993 4.874 1.00 . A A . 82 ILE HD12 1 1
18 26420 1 1 82 ILE HD13 H -2.594 5.246 3.801 1.00 . A A . 82 ILE HD13 1 1
18 26421 1 1 82 ILE HG12 H -0.287 7.157 4.361 1.00 . A A . 82 ILE HG12 1 1
18 26422 1 1 82 ILE HG13 H -1.949 7.346 4.828 1.00 . A A . 82 ILE HG13 1 1
18 26423 1 1 82 ILE HG21 H -2.943 6.572 1.640 1.00 . A A . 82 ILE HG21 1 1
18 26424 1 1 82 ILE HG22 H -3.722 7.373 3.014 1.00 . A A . 82 ILE HG22 1 1
18 26425 1 1 82 ILE HG23 H -3.355 8.298 1.561 1.00 . A A . 82 ILE HG23 1 1
18 26426 1 1 82 ILE N N 0.731 8.314 2.364 1.00 . A A . 82 ILE N 1 1
18 26427 1 1 82 ILE O O -0.110 9.642 0.270 1.00 . A A . 82 ILE O 1 1
18 26428 1 1 83 LEU C C -3.449 8.564 -1.808 1.00 . A A . 83 LEU C 1 1
18 26429 1 1 83 LEU CA C -1.946 8.804 -1.648 1.00 . A A . 83 LEU CA 1 1
18 26430 1 1 83 LEU CB C -1.114 8.314 -2.840 1.00 . A A . 83 LEU CB 1 1
18 26431 1 1 83 LEU CD1 C 0.212 9.796 -4.414 1.00 . A A . 83 LEU CD1 1 1
18 26432 1 1 83 LEU CD2 C -1.791 8.552 -5.275 1.00 . A A . 83 LEU CD2 1 1
18 26433 1 1 83 LEU CG C -1.173 9.247 -4.067 1.00 . A A . 83 LEU CG 1 1
18 26434 1 1 83 LEU H H -2.013 7.196 -0.348 1.00 . A A . 83 LEU H 1 1
18 26435 1 1 83 LEU HA H -1.785 9.870 -1.501 1.00 . A A . 83 LEU HA 1 1
18 26436 1 1 83 LEU HB2 H -0.074 8.201 -2.528 1.00 . A A . 83 LEU HB2 1 1
18 26437 1 1 83 LEU HB3 H -1.484 7.329 -3.091 1.00 . A A . 83 LEU HB3 1 1
18 26438 1 1 83 LEU HD11 H 0.628 10.338 -3.565 1.00 . A A . 83 LEU HD11 1 1
18 26439 1 1 83 LEU HD12 H 0.134 10.482 -5.260 1.00 . A A . 83 LEU HD12 1 1
18 26440 1 1 83 LEU HD13 H 0.881 8.980 -4.688 1.00 . A A . 83 LEU HD13 1 1
18 26441 1 1 83 LEU HD21 H -2.781 8.179 -5.020 1.00 . A A . 83 LEU HD21 1 1
18 26442 1 1 83 LEU HD22 H -1.155 7.737 -5.619 1.00 . A A . 83 LEU HD22 1 1
18 26443 1 1 83 LEU HD23 H -1.895 9.265 -6.093 1.00 . A A . 83 LEU HD23 1 1
18 26444 1 1 83 LEU HG H -1.813 10.087 -3.832 1.00 . A A . 83 LEU HG 1 1
18 26445 1 1 83 LEU N N -1.513 8.071 -0.469 1.00 . A A . 83 LEU N 1 1
18 26446 1 1 83 LEU O O -4.012 7.748 -1.076 1.00 . A A . 83 LEU O 1 1
18 26447 1 1 84 GLU C C -5.720 9.358 -4.521 1.00 . A A . 84 GLU C 1 1
18 26448 1 1 84 GLU CA C -5.522 9.157 -3.024 1.00 . A A . 84 GLU CA 1 1
18 26449 1 1 84 GLU CB C -6.247 10.268 -2.255 1.00 . A A . 84 GLU CB 1 1
18 26450 1 1 84 GLU CD C -8.450 11.401 -1.627 1.00 . A A . 84 GLU CD 1 1
18 26451 1 1 84 GLU CG C -7.749 10.090 -2.024 1.00 . A A . 84 GLU CG 1 1
18 26452 1 1 84 GLU H H -3.613 9.863 -3.391 1.00 . A A . 84 GLU H 1 1
18 26453 1 1 84 GLU HA H -5.884 8.191 -2.722 1.00 . A A . 84 GLU HA 1 1
18 26454 1 1 84 GLU HB2 H -5.791 10.371 -1.275 1.00 . A A . 84 GLU HB2 1 1
18 26455 1 1 84 GLU HB3 H -6.103 11.171 -2.837 1.00 . A A . 84 GLU HB3 1 1
18 26456 1 1 84 GLU HG2 H -8.209 9.665 -2.910 1.00 . A A . 84 GLU HG2 1 1
18 26457 1 1 84 GLU HG3 H -7.887 9.371 -1.217 1.00 . A A . 84 GLU HG3 1 1
18 26458 1 1 84 GLU N N -4.096 9.245 -2.750 1.00 . A A . 84 GLU N 1 1
18 26459 1 1 84 GLU O O -4.930 10.090 -5.127 1.00 . A A . 84 GLU O 1 1
18 26460 1 1 84 GLU OE1 O -7.962 12.519 -1.924 1.00 . A A . 84 GLU OE1 1 1
18 26461 1 1 84 GLU OE2 O -9.489 11.323 -0.932 1.00 . A A . 84 GLU OE2 1 1
18 26462 1 1 85 GLU C C -8.500 10.167 -6.065 1.00 . A A . 85 GLU C 1 1
18 26463 1 1 85 GLU CA C -7.319 9.236 -6.368 1.00 . A A . 85 GLU CA 1 1
18 26464 1 1 85 GLU CB C -7.762 8.027 -7.201 1.00 . A A . 85 GLU CB 1 1
18 26465 1 1 85 GLU CD C -7.197 7.765 -9.675 1.00 . A A . 85 GLU CD 1 1
18 26466 1 1 85 GLU CG C -8.144 8.372 -8.643 1.00 . A A . 85 GLU CG 1 1
18 26467 1 1 85 GLU H H -7.368 8.126 -4.591 1.00 . A A . 85 GLU H 1 1
18 26468 1 1 85 GLU HA H -6.559 9.781 -6.929 1.00 . A A . 85 GLU HA 1 1
18 26469 1 1 85 GLU HB2 H -6.954 7.293 -7.204 1.00 . A A . 85 GLU HB2 1 1
18 26470 1 1 85 GLU HB3 H -8.641 7.593 -6.728 1.00 . A A . 85 GLU HB3 1 1
18 26471 1 1 85 GLU HG2 H -9.156 8.006 -8.840 1.00 . A A . 85 GLU HG2 1 1
18 26472 1 1 85 GLU HG3 H -8.124 9.454 -8.766 1.00 . A A . 85 GLU HG3 1 1
18 26473 1 1 85 GLU N N -6.769 8.772 -5.099 1.00 . A A . 85 GLU N 1 1
18 26474 1 1 85 GLU O O -9.324 9.866 -5.196 1.00 . A A . 85 GLU O 1 1
18 26475 1 1 85 GLU OE1 O -7.031 6.530 -9.738 1.00 . A A . 85 GLU OE1 1 1
18 26476 1 1 85 GLU OE2 O -6.676 8.539 -10.510 1.00 . A A . 85 GLU OE2 1 1
18 26477 1 1 86 TYR C C -9.720 12.790 -8.274 1.00 . A A . 86 TYR C 1 1
18 26478 1 1 86 TYR CA C -9.726 12.198 -6.854 1.00 . A A . 86 TYR CA 1 1
18 26479 1 1 86 TYR CB C -9.590 13.272 -5.762 1.00 . A A . 86 TYR CB 1 1
18 26480 1 1 86 TYR CD1 C -8.788 15.473 -6.720 1.00 . A A . 86 TYR CD1 1 1
18 26481 1 1 86 TYR CD2 C -7.184 14.080 -5.537 1.00 . A A . 86 TYR CD2 1 1
18 26482 1 1 86 TYR CE1 C -7.783 16.412 -6.985 1.00 . A A . 86 TYR CE1 1 1
18 26483 1 1 86 TYR CE2 C -6.166 15.014 -5.814 1.00 . A A . 86 TYR CE2 1 1
18 26484 1 1 86 TYR CG C -8.496 14.300 -6.002 1.00 . A A . 86 TYR CG 1 1
18 26485 1 1 86 TYR CZ C -6.459 16.185 -6.550 1.00 . A A . 86 TYR CZ 1 1
18 26486 1 1 86 TYR H H -7.915 11.465 -7.524 1.00 . A A . 86 TYR H 1 1
18 26487 1 1 86 TYR HA H -10.652 11.640 -6.700 1.00 . A A . 86 TYR HA 1 1
18 26488 1 1 86 TYR HB2 H -10.543 13.792 -5.686 1.00 . A A . 86 TYR HB2 1 1
18 26489 1 1 86 TYR HB3 H -9.420 12.785 -4.800 1.00 . A A . 86 TYR HB3 1 1
18 26490 1 1 86 TYR HD1 H -9.781 15.659 -7.101 1.00 . A A . 86 TYR HD1 1 1
18 26491 1 1 86 TYR HD2 H -6.956 13.184 -4.976 1.00 . A A . 86 TYR HD2 1 1
18 26492 1 1 86 TYR HE1 H -8.044 17.300 -7.534 1.00 . A A . 86 TYR HE1 1 1
18 26493 1 1 86 TYR HE2 H -5.160 14.826 -5.466 1.00 . A A . 86 TYR HE2 1 1
18 26494 1 1 86 TYR HH H -5.823 17.797 -7.421 1.00 . A A . 86 TYR HH 1 1
18 26495 1 1 86 TYR N N -8.592 11.280 -6.791 1.00 . A A . 86 TYR N 1 1
18 26496 1 1 86 TYR O O -8.755 12.551 -9.007 1.00 . A A . 86 TYR O 1 1
18 26497 1 1 86 TYR OH O -5.480 17.083 -6.854 1.00 . A A . 86 TYR OH 1 1
18 26498 1 1 87 GLN C C -11.574 15.439 -9.983 1.00 . A A . 87 GLN C 1 1
18 26499 1 1 87 GLN CA C -10.794 14.136 -10.034 1.00 . A A . 87 GLN CA 1 1
18 26500 1 1 87 GLN CB C -11.421 13.207 -11.090 1.00 . A A . 87 GLN CB 1 1
18 26501 1 1 87 GLN CD C -11.344 10.721 -10.678 1.00 . A A . 87 GLN CD 1 1
18 26502 1 1 87 GLN CG C -10.686 11.896 -11.394 1.00 . A A . 87 GLN CG 1 1
18 26503 1 1 87 GLN H H -11.508 13.764 -8.074 1.00 . A A . 87 GLN H 1 1
18 26504 1 1 87 GLN HA H -9.773 14.370 -10.342 1.00 . A A . 87 GLN HA 1 1
18 26505 1 1 87 GLN HB2 H -12.438 12.964 -10.783 1.00 . A A . 87 GLN HB2 1 1
18 26506 1 1 87 GLN HB3 H -11.474 13.773 -12.018 1.00 . A A . 87 GLN HB3 1 1
18 26507 1 1 87 GLN HE21 H -9.746 10.436 -9.481 1.00 . A A . 87 GLN HE21 1 1
18 26508 1 1 87 GLN HE22 H -11.083 9.327 -9.240 1.00 . A A . 87 GLN HE22 1 1
18 26509 1 1 87 GLN HG2 H -10.757 11.695 -12.457 1.00 . A A . 87 GLN HG2 1 1
18 26510 1 1 87 GLN HG3 H -9.626 11.982 -11.172 1.00 . A A . 87 GLN HG3 1 1
18 26511 1 1 87 GLN N N -10.758 13.518 -8.707 1.00 . A A . 87 GLN N 1 1
18 26512 1 1 87 GLN NE2 N -10.682 10.122 -9.706 1.00 . A A . 87 GLN NE2 1 1
18 26513 1 1 87 GLN O O -12.824 15.408 -10.042 1.00 . A A . 87 GLN O 1 1
18 26514 1 1 87 GLN OE1 O -12.481 10.370 -10.991 1.00 . A A . 87 GLN OE1 1 1
19 26515 1 1 1 GLY C C -14.657 -10.583 4.468 1.00 . A A . 1 GLY C 1 1
19 26516 1 1 1 GLY CA C -15.374 -10.470 5.797 1.00 . A A . 1 GLY CA 1 1
19 26517 1 1 1 GLY H1 H -15.954 -11.836 7.280 1.00 . A A . 1 GLY H1 1 1
19 26518 1 1 1 GLY HA2 H -16.359 -10.027 5.655 1.00 . A A . 1 GLY HA2 1 1
19 26519 1 1 1 GLY HA3 H -14.782 -9.846 6.467 1.00 . A A . 1 GLY HA3 1 1
19 26520 1 1 1 GLY N N -15.519 -11.811 6.380 1.00 . A A . 1 GLY N 1 1
19 26521 1 1 1 GLY O O -13.665 -11.303 4.387 1.00 . A A . 1 GLY O 1 1
19 26522 1 1 2 GLU C C -13.287 -8.869 2.252 1.00 . A A . 2 GLU C 1 1
19 26523 1 1 2 GLU CA C -14.447 -9.862 2.140 1.00 . A A . 2 GLU CA 1 1
19 26524 1 1 2 GLU CB C -15.398 -9.506 0.988 1.00 . A A . 2 GLU CB 1 1
19 26525 1 1 2 GLU CD C -17.746 -10.286 1.546 1.00 . A A . 2 GLU CD 1 1
19 26526 1 1 2 GLU CG C -16.476 -10.574 0.749 1.00 . A A . 2 GLU CG 1 1
19 26527 1 1 2 GLU H H -15.972 -9.337 3.511 1.00 . A A . 2 GLU H 1 1
19 26528 1 1 2 GLU HA H -14.039 -10.852 1.931 1.00 . A A . 2 GLU HA 1 1
19 26529 1 1 2 GLU HB2 H -15.867 -8.537 1.172 1.00 . A A . 2 GLU HB2 1 1
19 26530 1 1 2 GLU HB3 H -14.804 -9.424 0.078 1.00 . A A . 2 GLU HB3 1 1
19 26531 1 1 2 GLU HG2 H -16.729 -10.575 -0.312 1.00 . A A . 2 GLU HG2 1 1
19 26532 1 1 2 GLU HG3 H -16.091 -11.566 0.995 1.00 . A A . 2 GLU HG3 1 1
19 26533 1 1 2 GLU N N -15.138 -9.902 3.424 1.00 . A A . 2 GLU N 1 1
19 26534 1 1 2 GLU O O -13.473 -7.657 2.113 1.00 . A A . 2 GLU O 1 1
19 26535 1 1 2 GLU OE1 O -18.584 -9.498 1.047 1.00 . A A . 2 GLU OE1 1 1
19 26536 1 1 2 GLU OE2 O -17.908 -10.830 2.664 1.00 . A A . 2 GLU OE2 1 1
19 26537 1 1 3 GLU C C -10.181 -8.495 1.362 1.00 . A A . 3 GLU C 1 1
19 26538 1 1 3 GLU CA C -10.880 -8.601 2.716 1.00 . A A . 3 GLU CA 1 1
19 26539 1 1 3 GLU CB C -9.938 -9.283 3.715 1.00 . A A . 3 GLU CB 1 1
19 26540 1 1 3 GLU CD C -9.695 -10.352 5.971 1.00 . A A . 3 GLU CD 1 1
19 26541 1 1 3 GLU CG C -10.551 -9.430 5.111 1.00 . A A . 3 GLU CG 1 1
19 26542 1 1 3 GLU H H -12.033 -10.384 2.701 1.00 . A A . 3 GLU H 1 1
19 26543 1 1 3 GLU HA H -11.130 -7.601 3.076 1.00 . A A . 3 GLU HA 1 1
19 26544 1 1 3 GLU HB2 H -9.684 -10.268 3.329 1.00 . A A . 3 GLU HB2 1 1
19 26545 1 1 3 GLU HB3 H -9.017 -8.700 3.791 1.00 . A A . 3 GLU HB3 1 1
19 26546 1 1 3 GLU HG2 H -10.628 -8.443 5.566 1.00 . A A . 3 GLU HG2 1 1
19 26547 1 1 3 GLU HG3 H -11.550 -9.858 5.049 1.00 . A A . 3 GLU HG3 1 1
19 26548 1 1 3 GLU N N -12.102 -9.378 2.574 1.00 . A A . 3 GLU N 1 1
19 26549 1 1 3 GLU O O -9.769 -7.400 0.972 1.00 . A A . 3 GLU O 1 1
19 26550 1 1 3 GLU OE1 O -9.727 -11.583 5.740 1.00 . A A . 3 GLU OE1 1 1
19 26551 1 1 3 GLU OE2 O -8.987 -9.848 6.879 1.00 . A A . 3 GLU OE2 1 1
19 26552 1 1 4 THR C C -9.789 -11.000 -1.356 1.00 . A A . 4 THR C 1 1
19 26553 1 1 4 THR CA C -9.338 -9.738 -0.608 1.00 . A A . 4 THR CA 1 1
19 26554 1 1 4 THR CB C -7.809 -9.800 -0.387 1.00 . A A . 4 THR CB 1 1
19 26555 1 1 4 THR CG2 C -7.158 -8.529 -0.911 1.00 . A A . 4 THR CG2 1 1
19 26556 1 1 4 THR H H -10.428 -10.489 1.033 1.00 . A A . 4 THR H 1 1
19 26557 1 1 4 THR HA H -9.602 -8.864 -1.207 1.00 . A A . 4 THR HA 1 1
19 26558 1 1 4 THR HB H -7.402 -10.639 -0.954 1.00 . A A . 4 THR HB 1 1
19 26559 1 1 4 THR HG1 H -7.568 -10.846 1.262 1.00 . A A . 4 THR HG1 1 1
19 26560 1 1 4 THR HG21 H -6.081 -8.672 -0.932 1.00 . A A . 4 THR HG21 1 1
19 26561 1 1 4 THR HG22 H -7.428 -7.690 -0.270 1.00 . A A . 4 THR HG22 1 1
19 26562 1 1 4 THR HG23 H -7.494 -8.316 -1.923 1.00 . A A . 4 THR HG23 1 1
19 26563 1 1 4 THR N N -10.041 -9.628 0.664 1.00 . A A . 4 THR N 1 1
19 26564 1 1 4 THR O O -10.229 -11.957 -0.721 1.00 . A A . 4 THR O 1 1
19 26565 1 1 4 THR OG1 O -7.403 -9.930 0.966 1.00 . A A . 4 THR OG1 1 1
19 26566 1 1 5 PRO C C -9.399 -13.440 -3.447 1.00 . A A . 5 PRO C 1 1
19 26567 1 1 5 PRO CA C -10.200 -12.138 -3.497 1.00 . A A . 5 PRO CA 1 1
19 26568 1 1 5 PRO CB C -10.214 -11.573 -4.914 1.00 . A A . 5 PRO CB 1 1
19 26569 1 1 5 PRO CD C -8.942 -10.096 -3.538 1.00 . A A . 5 PRO CD 1 1
19 26570 1 1 5 PRO CG C -8.997 -10.651 -4.958 1.00 . A A . 5 PRO CG 1 1
19 26571 1 1 5 PRO HA H -11.220 -12.343 -3.167 1.00 . A A . 5 PRO HA 1 1
19 26572 1 1 5 PRO HB2 H -10.168 -12.354 -5.672 1.00 . A A . 5 PRO HB2 1 1
19 26573 1 1 5 PRO HB3 H -11.114 -10.979 -5.028 1.00 . A A . 5 PRO HB3 1 1
19 26574 1 1 5 PRO HD2 H -7.899 -9.988 -3.244 1.00 . A A . 5 PRO HD2 1 1
19 26575 1 1 5 PRO HD3 H -9.448 -9.132 -3.493 1.00 . A A . 5 PRO HD3 1 1
19 26576 1 1 5 PRO HG2 H -8.100 -11.234 -5.165 1.00 . A A . 5 PRO HG2 1 1
19 26577 1 1 5 PRO HG3 H -9.114 -9.852 -5.689 1.00 . A A . 5 PRO HG3 1 1
19 26578 1 1 5 PRO N N -9.625 -11.067 -2.691 1.00 . A A . 5 PRO N 1 1
19 26579 1 1 5 PRO O O -9.879 -14.481 -3.899 1.00 . A A . 5 PRO O 1 1
19 26580 1 1 6 LEU C C -7.140 -15.014 -1.496 1.00 . A A . 6 LEU C 1 1
19 26581 1 1 6 LEU CA C -7.250 -14.536 -2.933 1.00 . A A . 6 LEU CA 1 1
19 26582 1 1 6 LEU CB C -5.890 -14.093 -3.505 1.00 . A A . 6 LEU CB 1 1
19 26583 1 1 6 LEU CD1 C -4.760 -12.735 -5.295 1.00 . A A . 6 LEU CD1 1 1
19 26584 1 1 6 LEU CD2 C -5.859 -14.910 -5.901 1.00 . A A . 6 LEU CD2 1 1
19 26585 1 1 6 LEU CG C -5.926 -13.680 -4.989 1.00 . A A . 6 LEU CG 1 1
19 26586 1 1 6 LEU H H -7.854 -12.551 -2.507 1.00 . A A . 6 LEU H 1 1
19 26587 1 1 6 LEU HA H -7.638 -15.360 -3.537 1.00 . A A . 6 LEU HA 1 1
19 26588 1 1 6 LEU HB2 H -5.532 -13.264 -2.896 1.00 . A A . 6 LEU HB2 1 1
19 26589 1 1 6 LEU HB3 H -5.171 -14.903 -3.381 1.00 . A A . 6 LEU HB3 1 1
19 26590 1 1 6 LEU HD11 H -4.793 -12.438 -6.345 1.00 . A A . 6 LEU HD11 1 1
19 26591 1 1 6 LEU HD12 H -3.806 -13.218 -5.086 1.00 . A A . 6 LEU HD12 1 1
19 26592 1 1 6 LEU HD13 H -4.847 -11.832 -4.687 1.00 . A A . 6 LEU HD13 1 1
19 26593 1 1 6 LEU HD21 H -4.923 -15.446 -5.754 1.00 . A A . 6 LEU HD21 1 1
19 26594 1 1 6 LEU HD22 H -5.920 -14.590 -6.942 1.00 . A A . 6 LEU HD22 1 1
19 26595 1 1 6 LEU HD23 H -6.705 -15.570 -5.706 1.00 . A A . 6 LEU HD23 1 1
19 26596 1 1 6 LEU HG H -6.850 -13.145 -5.203 1.00 . A A . 6 LEU HG 1 1
19 26597 1 1 6 LEU N N -8.172 -13.411 -2.929 1.00 . A A . 6 LEU N 1 1
19 26598 1 1 6 LEU O O -6.061 -14.970 -0.910 1.00 . A A . 6 LEU O 1 1
19 26599 1 1 7 VAL C C -7.353 -16.966 0.879 1.00 . A A . 7 VAL C 1 1
19 26600 1 1 7 VAL CA C -8.331 -15.840 0.506 1.00 . A A . 7 VAL CA 1 1
19 26601 1 1 7 VAL CB C -9.789 -16.198 0.870 1.00 . A A . 7 VAL CB 1 1
19 26602 1 1 7 VAL CG1 C -10.727 -15.038 0.507 1.00 . A A . 7 VAL CG1 1 1
19 26603 1 1 7 VAL CG2 C -10.285 -17.487 0.190 1.00 . A A . 7 VAL CG2 1 1
19 26604 1 1 7 VAL H H -9.121 -15.443 -1.424 1.00 . A A . 7 VAL H 1 1
19 26605 1 1 7 VAL HA H -8.053 -14.967 1.097 1.00 . A A . 7 VAL HA 1 1
19 26606 1 1 7 VAL HB H -9.841 -16.340 1.952 1.00 . A A . 7 VAL HB 1 1
19 26607 1 1 7 VAL HG11 H -10.844 -14.929 -0.572 1.00 . A A . 7 VAL HG11 1 1
19 26608 1 1 7 VAL HG12 H -11.711 -15.208 0.943 1.00 . A A . 7 VAL HG12 1 1
19 26609 1 1 7 VAL HG13 H -10.330 -14.111 0.915 1.00 . A A . 7 VAL HG13 1 1
19 26610 1 1 7 VAL HG21 H -9.707 -18.343 0.540 1.00 . A A . 7 VAL HG21 1 1
19 26611 1 1 7 VAL HG22 H -11.329 -17.663 0.454 1.00 . A A . 7 VAL HG22 1 1
19 26612 1 1 7 VAL HG23 H -10.201 -17.416 -0.894 1.00 . A A . 7 VAL HG23 1 1
19 26613 1 1 7 VAL N N -8.249 -15.464 -0.910 1.00 . A A . 7 VAL N 1 1
19 26614 1 1 7 VAL O O -7.114 -17.217 2.063 1.00 . A A . 7 VAL O 1 1
19 26615 1 1 8 THR C C -4.389 -18.308 -0.065 1.00 . A A . 8 THR C 1 1
19 26616 1 1 8 THR CA C -5.856 -18.751 0.053 1.00 . A A . 8 THR CA 1 1
19 26617 1 1 8 THR CB C -6.301 -19.850 -0.929 1.00 . A A . 8 THR CB 1 1
19 26618 1 1 8 THR CG2 C -5.901 -19.572 -2.384 1.00 . A A . 8 THR CG2 1 1
19 26619 1 1 8 THR H H -6.939 -17.287 -1.051 1.00 . A A . 8 THR H 1 1
19 26620 1 1 8 THR HA H -5.979 -19.126 1.066 1.00 . A A . 8 THR HA 1 1
19 26621 1 1 8 THR HB H -7.390 -19.900 -0.895 1.00 . A A . 8 THR HB 1 1
19 26622 1 1 8 THR HG1 H -4.967 -21.267 -0.896 1.00 . A A . 8 THR HG1 1 1
19 26623 1 1 8 THR HG21 H -6.353 -20.320 -3.036 1.00 . A A . 8 THR HG21 1 1
19 26624 1 1 8 THR HG22 H -4.820 -19.600 -2.504 1.00 . A A . 8 THR HG22 1 1
19 26625 1 1 8 THR HG23 H -6.260 -18.590 -2.688 1.00 . A A . 8 THR HG23 1 1
19 26626 1 1 8 THR N N -6.765 -17.631 -0.115 1.00 . A A . 8 THR N 1 1
19 26627 1 1 8 THR O O -3.493 -19.145 -0.181 1.00 . A A . 8 THR O 1 1
19 26628 1 1 8 THR OG1 O -5.830 -21.110 -0.496 1.00 . A A . 8 THR OG1 1 1
19 26629 1 1 9 ALA C C -2.275 -16.283 1.298 1.00 . A A . 9 ALA C 1 1
19 26630 1 1 9 ALA CA C -2.811 -16.406 -0.129 1.00 . A A . 9 ALA CA 1 1
19 26631 1 1 9 ALA CB C -2.874 -15.042 -0.816 1.00 . A A . 9 ALA CB 1 1
19 26632 1 1 9 ALA H H -4.918 -16.371 0.054 1.00 . A A . 9 ALA H 1 1
19 26633 1 1 9 ALA HA H -2.152 -17.048 -0.710 1.00 . A A . 9 ALA HA 1 1
19 26634 1 1 9 ALA HB1 H -3.476 -14.353 -0.226 1.00 . A A . 9 ALA HB1 1 1
19 26635 1 1 9 ALA HB2 H -1.865 -14.638 -0.910 1.00 . A A . 9 ALA HB2 1 1
19 26636 1 1 9 ALA HB3 H -3.318 -15.157 -1.804 1.00 . A A . 9 ALA HB3 1 1
19 26637 1 1 9 ALA N N -4.137 -16.998 -0.097 1.00 . A A . 9 ALA N 1 1
19 26638 1 1 9 ALA O O -2.945 -15.712 2.163 1.00 . A A . 9 ALA O 1 1
19 26639 1 1 10 ARG C C 1.055 -16.255 2.526 1.00 . A A . 10 ARG C 1 1
19 26640 1 1 10 ARG CA C -0.351 -16.813 2.800 1.00 . A A . 10 ARG CA 1 1
19 26641 1 1 10 ARG CB C -0.285 -18.249 3.365 1.00 . A A . 10 ARG CB 1 1
19 26642 1 1 10 ARG CD C -2.584 -18.384 4.542 1.00 . A A . 10 ARG CD 1 1
19 26643 1 1 10 ARG CG C -1.623 -19.004 3.518 1.00 . A A . 10 ARG CG 1 1
19 26644 1 1 10 ARG CZ C -4.559 -19.240 5.835 1.00 . A A . 10 ARG CZ 1 1
19 26645 1 1 10 ARG H H -0.555 -17.186 0.739 1.00 . A A . 10 ARG H 1 1
19 26646 1 1 10 ARG HA H -0.864 -16.160 3.510 1.00 . A A . 10 ARG HA 1 1
19 26647 1 1 10 ARG HB2 H 0.350 -18.842 2.703 1.00 . A A . 10 ARG HB2 1 1
19 26648 1 1 10 ARG HB3 H 0.209 -18.213 4.335 1.00 . A A . 10 ARG HB3 1 1
19 26649 1 1 10 ARG HD2 H -2.053 -18.263 5.485 1.00 . A A . 10 ARG HD2 1 1
19 26650 1 1 10 ARG HD3 H -2.908 -17.402 4.194 1.00 . A A . 10 ARG HD3 1 1
19 26651 1 1 10 ARG HE H -4.002 -19.863 3.979 1.00 . A A . 10 ARG HE 1 1
19 26652 1 1 10 ARG HG2 H -2.121 -19.076 2.550 1.00 . A A . 10 ARG HG2 1 1
19 26653 1 1 10 ARG HG3 H -1.394 -20.020 3.844 1.00 . A A . 10 ARG HG3 1 1
19 26654 1 1 10 ARG HH11 H -3.643 -17.661 6.742 1.00 . A A . 10 ARG HH11 1 1
19 26655 1 1 10 ARG HH12 H -4.990 -18.280 7.621 1.00 . A A . 10 ARG HH12 1 1
19 26656 1 1 10 ARG HH21 H -5.709 -20.839 5.237 1.00 . A A . 10 ARG HH21 1 1
19 26657 1 1 10 ARG HH22 H -6.196 -20.098 6.721 1.00 . A A . 10 ARG HH22 1 1
19 26658 1 1 10 ARG N N -1.080 -16.823 1.532 1.00 . A A . 10 ARG N 1 1
19 26659 1 1 10 ARG NE N -3.767 -19.240 4.755 1.00 . A A . 10 ARG NE 1 1
19 26660 1 1 10 ARG NH1 N -4.363 -18.379 6.822 1.00 . A A . 10 ARG NH1 1 1
19 26661 1 1 10 ARG NH2 N -5.540 -20.127 5.954 1.00 . A A . 10 ARG NH2 1 1
19 26662 1 1 10 ARG O O 1.375 -15.980 1.369 1.00 . A A . 10 ARG O 1 1
19 26663 1 1 11 HIS C C 3.211 -14.187 2.818 1.00 . A A . 11 HIS C 1 1
19 26664 1 1 11 HIS CA C 3.256 -15.573 3.474 1.00 . A A . 11 HIS CA 1 1
19 26665 1 1 11 HIS CB C 4.213 -16.590 2.811 1.00 . A A . 11 HIS CB 1 1
19 26666 1 1 11 HIS CD2 C 6.293 -15.047 3.074 1.00 . A A . 11 HIS CD2 1 1
19 26667 1 1 11 HIS CE1 C 7.755 -16.250 1.957 1.00 . A A . 11 HIS CE1 1 1
19 26668 1 1 11 HIS CG C 5.667 -16.191 2.645 1.00 . A A . 11 HIS CG 1 1
19 26669 1 1 11 HIS H H 1.563 -16.358 4.486 1.00 . A A . 11 HIS H 1 1
19 26670 1 1 11 HIS HA H 3.613 -15.426 4.490 1.00 . A A . 11 HIS HA 1 1
19 26671 1 1 11 HIS HB2 H 4.187 -17.511 3.395 1.00 . A A . 11 HIS HB2 1 1
19 26672 1 1 11 HIS HB3 H 3.831 -16.829 1.818 1.00 . A A . 11 HIS HB3 1 1
19 26673 1 1 11 HIS HD1 H 6.465 -17.851 1.544 1.00 . A A . 11 HIS HD1 1 1
19 26674 1 1 11 HIS HD2 H 5.844 -14.241 3.639 1.00 . A A . 11 HIS HD2 1 1
19 26675 1 1 11 HIS HE1 H 8.675 -16.594 1.510 1.00 . A A . 11 HIS HE1 1 1
19 26676 1 1 11 HIS N N 1.902 -16.132 3.557 1.00 . A A . 11 HIS N 1 1
19 26677 1 1 11 HIS ND1 N 6.604 -16.937 1.960 1.00 . A A . 11 HIS ND1 1 1
19 26678 1 1 11 HIS NE2 N 7.619 -15.088 2.618 1.00 . A A . 11 HIS NE2 1 1
19 26679 1 1 11 HIS O O 3.671 -13.996 1.692 1.00 . A A . 11 HIS O 1 1
19 26680 1 1 12 MET C C 4.032 -11.222 3.010 1.00 . A A . 12 MET C 1 1
19 26681 1 1 12 MET CA C 2.616 -11.824 3.060 1.00 . A A . 12 MET CA 1 1
19 26682 1 1 12 MET CB C 1.658 -10.998 3.933 1.00 . A A . 12 MET CB 1 1
19 26683 1 1 12 MET CE C -0.758 -8.816 4.438 1.00 . A A . 12 MET CE 1 1
19 26684 1 1 12 MET CG C 0.193 -11.358 3.633 1.00 . A A . 12 MET CG 1 1
19 26685 1 1 12 MET H H 2.335 -13.402 4.470 1.00 . A A . 12 MET H 1 1
19 26686 1 1 12 MET HA H 2.227 -11.829 2.041 1.00 . A A . 12 MET HA 1 1
19 26687 1 1 12 MET HB2 H 1.881 -11.180 4.981 1.00 . A A . 12 MET HB2 1 1
19 26688 1 1 12 MET HB3 H 1.811 -9.941 3.723 1.00 . A A . 12 MET HB3 1 1
19 26689 1 1 12 MET HE1 H -0.793 -8.569 3.378 1.00 . A A . 12 MET HE1 1 1
19 26690 1 1 12 MET HE2 H -1.505 -8.232 4.976 1.00 . A A . 12 MET HE2 1 1
19 26691 1 1 12 MET HE3 H 0.225 -8.577 4.837 1.00 . A A . 12 MET HE3 1 1
19 26692 1 1 12 MET HG2 H -0.013 -11.106 2.593 1.00 . A A . 12 MET HG2 1 1
19 26693 1 1 12 MET HG3 H 0.076 -12.436 3.738 1.00 . A A . 12 MET HG3 1 1
19 26694 1 1 12 MET N N 2.656 -13.205 3.533 1.00 . A A . 12 MET N 1 1
19 26695 1 1 12 MET O O 4.930 -11.596 3.773 1.00 . A A . 12 MET O 1 1
19 26696 1 1 12 MET SD S -1.087 -10.580 4.669 1.00 . A A . 12 MET SD 1 1
19 26697 1 1 13 SER C C 5.880 -8.708 2.976 1.00 . A A . 13 SER C 1 1
19 26698 1 1 13 SER CA C 5.481 -9.598 1.793 1.00 . A A . 13 SER CA 1 1
19 26699 1 1 13 SER CB C 5.278 -8.793 0.494 1.00 . A A . 13 SER CB 1 1
19 26700 1 1 13 SER H H 3.435 -10.001 1.517 1.00 . A A . 13 SER H 1 1
19 26701 1 1 13 SER HA H 6.258 -10.350 1.646 1.00 . A A . 13 SER HA 1 1
19 26702 1 1 13 SER HB2 H 4.649 -9.357 -0.191 1.00 . A A . 13 SER HB2 1 1
19 26703 1 1 13 SER HB3 H 4.765 -7.859 0.720 1.00 . A A . 13 SER HB3 1 1
19 26704 1 1 13 SER HG H 6.388 -8.770 -1.108 1.00 . A A . 13 SER HG 1 1
19 26705 1 1 13 SER N N 4.229 -10.285 2.081 1.00 . A A . 13 SER N 1 1
19 26706 1 1 13 SER O O 5.109 -8.515 3.919 1.00 . A A . 13 SER O 1 1
19 26707 1 1 13 SER OG O 6.487 -8.496 -0.173 1.00 . A A . 13 SER OG 1 1
19 26708 1 1 14 LYS C C 6.748 -6.170 4.420 1.00 . A A . 14 LYS C 1 1
19 26709 1 1 14 LYS CA C 7.630 -7.366 4.055 1.00 . A A . 14 LYS CA 1 1
19 26710 1 1 14 LYS CB C 9.061 -6.928 3.707 1.00 . A A . 14 LYS CB 1 1
19 26711 1 1 14 LYS CD C 10.326 -7.205 5.923 1.00 . A A . 14 LYS CD 1 1
19 26712 1 1 14 LYS CE C 10.573 -6.448 7.233 1.00 . A A . 14 LYS CE 1 1
19 26713 1 1 14 LYS CG C 9.777 -6.225 4.874 1.00 . A A . 14 LYS CG 1 1
19 26714 1 1 14 LYS H H 7.636 -8.274 2.099 1.00 . A A . 14 LYS H 1 1
19 26715 1 1 14 LYS HA H 7.650 -8.027 4.925 1.00 . A A . 14 LYS HA 1 1
19 26716 1 1 14 LYS HB2 H 9.648 -7.796 3.410 1.00 . A A . 14 LYS HB2 1 1
19 26717 1 1 14 LYS HB3 H 9.011 -6.251 2.852 1.00 . A A . 14 LYS HB3 1 1
19 26718 1 1 14 LYS HD2 H 9.607 -8.004 6.110 1.00 . A A . 14 LYS HD2 1 1
19 26719 1 1 14 LYS HD3 H 11.255 -7.645 5.554 1.00 . A A . 14 LYS HD3 1 1
19 26720 1 1 14 LYS HE2 H 11.160 -5.547 7.044 1.00 . A A . 14 LYS HE2 1 1
19 26721 1 1 14 LYS HE3 H 9.609 -6.129 7.632 1.00 . A A . 14 LYS HE3 1 1
19 26722 1 1 14 LYS HG2 H 10.612 -5.658 4.473 1.00 . A A . 14 LYS HG2 1 1
19 26723 1 1 14 LYS HG3 H 9.103 -5.513 5.348 1.00 . A A . 14 LYS HG3 1 1
19 26724 1 1 14 LYS HZ1 H 12.264 -7.170 8.195 1.00 . A A . 14 LYS HZ1 1 1
19 26725 1 1 14 LYS HZ2 H 11.015 -8.250 8.181 1.00 . A A . 14 LYS HZ2 1 1
19 26726 1 1 14 LYS HZ3 H 10.957 -6.968 9.178 1.00 . A A . 14 LYS HZ3 1 1
19 26727 1 1 14 LYS N N 7.080 -8.130 2.933 1.00 . A A . 14 LYS N 1 1
19 26728 1 1 14 LYS NZ N 11.254 -7.266 8.255 1.00 . A A . 14 LYS NZ 1 1
19 26729 1 1 14 LYS O O 6.378 -6.016 5.586 1.00 . A A . 14 LYS O 1 1
19 26730 1 1 15 TRP C C 4.178 -4.223 3.495 1.00 . A A . 15 TRP C 1 1
19 26731 1 1 15 TRP CA C 5.692 -4.074 3.677 1.00 . A A . 15 TRP CA 1 1
19 26732 1 1 15 TRP CB C 6.286 -2.946 2.822 1.00 . A A . 15 TRP CB 1 1
19 26733 1 1 15 TRP CD1 C 8.620 -3.378 1.892 1.00 . A A . 15 TRP CD1 1 1
19 26734 1 1 15 TRP CD2 C 8.631 -2.092 3.729 1.00 . A A . 15 TRP CD2 1 1
19 26735 1 1 15 TRP CE2 C 9.988 -2.264 3.332 1.00 . A A . 15 TRP CE2 1 1
19 26736 1 1 15 TRP CE3 C 8.399 -1.303 4.873 1.00 . A A . 15 TRP CE3 1 1
19 26737 1 1 15 TRP CG C 7.780 -2.817 2.795 1.00 . A A . 15 TRP CG 1 1
19 26738 1 1 15 TRP CH2 C 10.784 -0.999 5.243 1.00 . A A . 15 TRP CH2 1 1
19 26739 1 1 15 TRP CZ2 C 11.046 -1.688 4.051 1.00 . A A . 15 TRP CZ2 1 1
19 26740 1 1 15 TRP CZ3 C 9.456 -0.810 5.650 1.00 . A A . 15 TRP CZ3 1 1
19 26741 1 1 15 TRP H H 6.664 -5.569 2.486 1.00 . A A . 15 TRP H 1 1
19 26742 1 1 15 TRP HA H 5.837 -3.767 4.703 1.00 . A A . 15 TRP HA 1 1
19 26743 1 1 15 TRP HB2 H 5.945 -3.067 1.810 1.00 . A A . 15 TRP HB2 1 1
19 26744 1 1 15 TRP HB3 H 5.879 -2.001 3.179 1.00 . A A . 15 TRP HB3 1 1
19 26745 1 1 15 TRP HD1 H 8.328 -4.014 1.070 1.00 . A A . 15 TRP HD1 1 1
19 26746 1 1 15 TRP HE1 H 10.726 -3.405 1.686 1.00 . A A . 15 TRP HE1 1 1
19 26747 1 1 15 TRP HE3 H 7.397 -1.064 5.188 1.00 . A A . 15 TRP HE3 1 1
19 26748 1 1 15 TRP HH2 H 11.590 -0.603 5.843 1.00 . A A . 15 TRP HH2 1 1
19 26749 1 1 15 TRP HZ2 H 12.056 -1.779 3.712 1.00 . A A . 15 TRP HZ2 1 1
19 26750 1 1 15 TRP HZ3 H 9.228 -0.262 6.552 1.00 . A A . 15 TRP HZ3 1 1
19 26751 1 1 15 TRP N N 6.400 -5.335 3.439 1.00 . A A . 15 TRP N 1 1
19 26752 1 1 15 TRP NE1 N 9.927 -3.052 2.201 1.00 . A A . 15 TRP NE1 1 1
19 26753 1 1 15 TRP O O 3.455 -3.231 3.562 1.00 . A A . 15 TRP O 1 1
19 26754 1 1 16 GLU C C 1.307 -5.230 3.905 1.00 . A A . 16 GLU C 1 1
19 26755 1 1 16 GLU CA C 2.321 -5.717 2.864 1.00 . A A . 16 GLU CA 1 1
19 26756 1 1 16 GLU CB C 2.146 -7.216 2.551 1.00 . A A . 16 GLU CB 1 1
19 26757 1 1 16 GLU CD C 1.264 -8.837 0.811 1.00 . A A . 16 GLU CD 1 1
19 26758 1 1 16 GLU CG C 1.793 -7.432 1.083 1.00 . A A . 16 GLU CG 1 1
19 26759 1 1 16 GLU H H 4.317 -6.235 3.316 1.00 . A A . 16 GLU H 1 1
19 26760 1 1 16 GLU HA H 2.133 -5.148 1.956 1.00 . A A . 16 GLU HA 1 1
19 26761 1 1 16 GLU HB2 H 3.048 -7.775 2.779 1.00 . A A . 16 GLU HB2 1 1
19 26762 1 1 16 GLU HB3 H 1.347 -7.616 3.164 1.00 . A A . 16 GLU HB3 1 1
19 26763 1 1 16 GLU HG2 H 1.005 -6.734 0.833 1.00 . A A . 16 GLU HG2 1 1
19 26764 1 1 16 GLU HG3 H 2.668 -7.228 0.463 1.00 . A A . 16 GLU HG3 1 1
19 26765 1 1 16 GLU N N 3.693 -5.446 3.260 1.00 . A A . 16 GLU N 1 1
19 26766 1 1 16 GLU O O 0.389 -4.488 3.550 1.00 . A A . 16 GLU O 1 1
19 26767 1 1 16 GLU OE1 O 0.050 -9.062 1.000 1.00 . A A . 16 GLU OE1 1 1
19 26768 1 1 16 GLU OE2 O 2.051 -9.725 0.410 1.00 . A A . 16 GLU OE2 1 1
19 26769 1 1 17 GLU C C 0.739 -3.719 6.523 1.00 . A A . 17 GLU C 1 1
19 26770 1 1 17 GLU CA C 0.559 -5.205 6.237 1.00 . A A . 17 GLU CA 1 1
19 26771 1 1 17 GLU CB C 0.788 -5.976 7.551 1.00 . A A . 17 GLU CB 1 1
19 26772 1 1 17 GLU CD C -0.169 -7.885 9.016 1.00 . A A . 17 GLU CD 1 1
19 26773 1 1 17 GLU CG C 0.060 -7.332 7.596 1.00 . A A . 17 GLU CG 1 1
19 26774 1 1 17 GLU H H 2.232 -6.250 5.410 1.00 . A A . 17 GLU H 1 1
19 26775 1 1 17 GLU HA H -0.471 -5.350 5.907 1.00 . A A . 17 GLU HA 1 1
19 26776 1 1 17 GLU HB2 H 1.857 -6.112 7.734 1.00 . A A . 17 GLU HB2 1 1
19 26777 1 1 17 GLU HB3 H 0.390 -5.350 8.351 1.00 . A A . 17 GLU HB3 1 1
19 26778 1 1 17 GLU HG2 H -0.919 -7.222 7.127 1.00 . A A . 17 GLU HG2 1 1
19 26779 1 1 17 GLU HG3 H 0.630 -8.052 7.011 1.00 . A A . 17 GLU HG3 1 1
19 26780 1 1 17 GLU N N 1.458 -5.638 5.170 1.00 . A A . 17 GLU N 1 1
19 26781 1 1 17 GLU O O -0.246 -3.031 6.762 1.00 . A A . 17 GLU O 1 1
19 26782 1 1 17 GLU OE1 O -0.051 -7.133 10.015 1.00 . A A . 17 GLU OE1 1 1
19 26783 1 1 17 GLU OE2 O -0.600 -9.059 9.131 1.00 . A A . 17 GLU OE2 1 1
19 26784 1 1 18 ILE C C 1.567 -0.894 5.909 1.00 . A A . 18 ILE C 1 1
19 26785 1 1 18 ILE CA C 2.293 -1.840 6.874 1.00 . A A . 18 ILE CA 1 1
19 26786 1 1 18 ILE CB C 3.827 -1.609 6.897 1.00 . A A . 18 ILE CB 1 1
19 26787 1 1 18 ILE CD1 C 6.153 -2.596 7.366 1.00 . A A . 18 ILE CD1 1 1
19 26788 1 1 18 ILE CG1 C 4.640 -2.756 7.556 1.00 . A A . 18 ILE CG1 1 1
19 26789 1 1 18 ILE CG2 C 4.094 -0.299 7.656 1.00 . A A . 18 ILE CG2 1 1
19 26790 1 1 18 ILE H H 2.726 -3.838 6.241 1.00 . A A . 18 ILE H 1 1
19 26791 1 1 18 ILE HA H 1.891 -1.637 7.869 1.00 . A A . 18 ILE HA 1 1
19 26792 1 1 18 ILE HB H 4.172 -1.499 5.866 1.00 . A A . 18 ILE HB 1 1
19 26793 1 1 18 ILE HD11 H 6.363 -2.476 6.312 1.00 . A A . 18 ILE HD11 1 1
19 26794 1 1 18 ILE HD12 H 6.535 -1.736 7.912 1.00 . A A . 18 ILE HD12 1 1
19 26795 1 1 18 ILE HD13 H 6.679 -3.482 7.706 1.00 . A A . 18 ILE HD13 1 1
19 26796 1 1 18 ILE HG12 H 4.410 -2.818 8.620 1.00 . A A . 18 ILE HG12 1 1
19 26797 1 1 18 ILE HG13 H 4.380 -3.708 7.096 1.00 . A A . 18 ILE HG13 1 1
19 26798 1 1 18 ILE HG21 H 3.573 0.521 7.172 1.00 . A A . 18 ILE HG21 1 1
19 26799 1 1 18 ILE HG22 H 3.747 -0.379 8.686 1.00 . A A . 18 ILE HG22 1 1
19 26800 1 1 18 ILE HG23 H 5.155 -0.064 7.658 1.00 . A A . 18 ILE HG23 1 1
19 26801 1 1 18 ILE N N 1.976 -3.220 6.510 1.00 . A A . 18 ILE N 1 1
19 26802 1 1 18 ILE O O 1.013 0.123 6.328 1.00 . A A . 18 ILE O 1 1
19 26803 1 1 19 ALA C C -0.753 -0.572 3.974 1.00 . A A . 19 ALA C 1 1
19 26804 1 1 19 ALA CA C 0.738 -0.523 3.639 1.00 . A A . 19 ALA CA 1 1
19 26805 1 1 19 ALA CB C 1.008 -1.100 2.251 1.00 . A A . 19 ALA CB 1 1
19 26806 1 1 19 ALA H H 2.064 -2.046 4.330 1.00 . A A . 19 ALA H 1 1
19 26807 1 1 19 ALA HA H 1.055 0.519 3.652 1.00 . A A . 19 ALA HA 1 1
19 26808 1 1 19 ALA HB1 H 0.470 -0.512 1.507 1.00 . A A . 19 ALA HB1 1 1
19 26809 1 1 19 ALA HB2 H 2.076 -1.047 2.052 1.00 . A A . 19 ALA HB2 1 1
19 26810 1 1 19 ALA HB3 H 0.686 -2.139 2.195 1.00 . A A . 19 ALA HB3 1 1
19 26811 1 1 19 ALA N N 1.526 -1.240 4.622 1.00 . A A . 19 ALA N 1 1
19 26812 1 1 19 ALA O O -1.393 0.473 4.045 1.00 . A A . 19 ALA O 1 1
19 26813 1 1 20 VAL C C -3.270 -1.308 5.580 1.00 . A A . 20 VAL C 1 1
19 26814 1 1 20 VAL CA C -2.754 -1.975 4.301 1.00 . A A . 20 VAL CA 1 1
19 26815 1 1 20 VAL CB C -3.054 -3.488 4.288 1.00 . A A . 20 VAL CB 1 1
19 26816 1 1 20 VAL CG1 C -4.497 -3.840 4.677 1.00 . A A . 20 VAL CG1 1 1
19 26817 1 1 20 VAL CG2 C -2.778 -4.054 2.890 1.00 . A A . 20 VAL CG2 1 1
19 26818 1 1 20 VAL H H -0.727 -2.599 4.133 1.00 . A A . 20 VAL H 1 1
19 26819 1 1 20 VAL HA H -3.254 -1.508 3.446 1.00 . A A . 20 VAL HA 1 1
19 26820 1 1 20 VAL HB H -2.383 -3.982 4.994 1.00 . A A . 20 VAL HB 1 1
19 26821 1 1 20 VAL HG11 H -4.697 -3.530 5.705 1.00 . A A . 20 VAL HG11 1 1
19 26822 1 1 20 VAL HG12 H -5.203 -3.337 4.012 1.00 . A A . 20 VAL HG12 1 1
19 26823 1 1 20 VAL HG13 H -4.644 -4.918 4.624 1.00 . A A . 20 VAL HG13 1 1
19 26824 1 1 20 VAL HG21 H -1.838 -3.676 2.509 1.00 . A A . 20 VAL HG21 1 1
19 26825 1 1 20 VAL HG22 H -2.704 -5.138 2.944 1.00 . A A . 20 VAL HG22 1 1
19 26826 1 1 20 VAL HG23 H -3.569 -3.756 2.199 1.00 . A A . 20 VAL HG23 1 1
19 26827 1 1 20 VAL N N -1.312 -1.772 4.148 1.00 . A A . 20 VAL N 1 1
19 26828 1 1 20 VAL O O -4.340 -0.705 5.557 1.00 . A A . 20 VAL O 1 1
19 26829 1 1 21 LYS C C -3.052 0.737 7.704 1.00 . A A . 21 LYS C 1 1
19 26830 1 1 21 LYS CA C -2.884 -0.753 7.944 1.00 . A A . 21 LYS CA 1 1
19 26831 1 1 21 LYS CB C -1.825 -1.034 9.019 1.00 . A A . 21 LYS CB 1 1
19 26832 1 1 21 LYS CD C -0.850 -2.773 10.565 1.00 . A A . 21 LYS CD 1 1
19 26833 1 1 21 LYS CE C -1.084 -4.101 11.294 1.00 . A A . 21 LYS CE 1 1
19 26834 1 1 21 LYS CG C -1.995 -2.445 9.601 1.00 . A A . 21 LYS CG 1 1
19 26835 1 1 21 LYS H H -1.651 -1.913 6.639 1.00 . A A . 21 LYS H 1 1
19 26836 1 1 21 LYS HA H -3.847 -1.145 8.274 1.00 . A A . 21 LYS HA 1 1
19 26837 1 1 21 LYS HB2 H -0.825 -0.916 8.596 1.00 . A A . 21 LYS HB2 1 1
19 26838 1 1 21 LYS HB3 H -1.942 -0.312 9.830 1.00 . A A . 21 LYS HB3 1 1
19 26839 1 1 21 LYS HD2 H 0.073 -2.853 9.987 1.00 . A A . 21 LYS HD2 1 1
19 26840 1 1 21 LYS HD3 H -0.731 -1.969 11.294 1.00 . A A . 21 LYS HD3 1 1
19 26841 1 1 21 LYS HE2 H -1.398 -4.864 10.577 1.00 . A A . 21 LYS HE2 1 1
19 26842 1 1 21 LYS HE3 H -0.137 -4.426 11.726 1.00 . A A . 21 LYS HE3 1 1
19 26843 1 1 21 LYS HG2 H -2.949 -2.495 10.123 1.00 . A A . 21 LYS HG2 1 1
19 26844 1 1 21 LYS HG3 H -2.003 -3.184 8.799 1.00 . A A . 21 LYS HG3 1 1
19 26845 1 1 21 LYS HZ1 H -2.988 -3.701 12.058 1.00 . A A . 21 LYS HZ1 1 1
19 26846 1 1 21 LYS HZ2 H -1.777 -3.305 13.082 1.00 . A A . 21 LYS HZ2 1 1
19 26847 1 1 21 LYS HZ3 H -2.137 -4.878 12.872 1.00 . A A . 21 LYS HZ3 1 1
19 26848 1 1 21 LYS N N -2.524 -1.395 6.686 1.00 . A A . 21 LYS N 1 1
19 26849 1 1 21 LYS NZ N -2.071 -3.986 12.389 1.00 . A A . 21 LYS NZ 1 1
19 26850 1 1 21 LYS O O -4.102 1.283 8.037 1.00 . A A . 21 LYS O 1 1
19 26851 1 1 22 GLU C C -3.362 3.074 5.854 1.00 . A A . 22 GLU C 1 1
19 26852 1 1 22 GLU CA C -2.161 2.806 6.779 1.00 . A A . 22 GLU CA 1 1
19 26853 1 1 22 GLU CB C -0.827 3.351 6.263 1.00 . A A . 22 GLU CB 1 1
19 26854 1 1 22 GLU CD C -0.016 4.145 8.547 1.00 . A A . 22 GLU CD 1 1
19 26855 1 1 22 GLU CG C 0.278 3.266 7.327 1.00 . A A . 22 GLU CG 1 1
19 26856 1 1 22 GLU H H -1.229 0.892 6.799 1.00 . A A . 22 GLU H 1 1
19 26857 1 1 22 GLU HA H -2.338 3.322 7.709 1.00 . A A . 22 GLU HA 1 1
19 26858 1 1 22 GLU HB2 H -0.524 2.802 5.370 1.00 . A A . 22 GLU HB2 1 1
19 26859 1 1 22 GLU HB3 H -0.966 4.403 6.029 1.00 . A A . 22 GLU HB3 1 1
19 26860 1 1 22 GLU HG2 H 0.386 2.234 7.641 1.00 . A A . 22 GLU HG2 1 1
19 26861 1 1 22 GLU HG3 H 1.228 3.566 6.889 1.00 . A A . 22 GLU HG3 1 1
19 26862 1 1 22 GLU N N -2.065 1.386 7.084 1.00 . A A . 22 GLU N 1 1
19 26863 1 1 22 GLU O O -4.160 3.977 6.117 1.00 . A A . 22 GLU O 1 1
19 26864 1 1 22 GLU OE1 O 0.134 5.385 8.446 1.00 . A A . 22 GLU OE1 1 1
19 26865 1 1 22 GLU OE2 O -0.396 3.601 9.607 1.00 . A A . 22 GLU OE2 1 1
19 26866 1 1 23 ALA C C -6.061 1.999 4.501 1.00 . A A . 23 ALA C 1 1
19 26867 1 1 23 ALA CA C -4.674 2.284 3.900 1.00 . A A . 23 ALA CA 1 1
19 26868 1 1 23 ALA CB C -4.412 1.331 2.734 1.00 . A A . 23 ALA CB 1 1
19 26869 1 1 23 ALA H H -2.868 1.499 4.683 1.00 . A A . 23 ALA H 1 1
19 26870 1 1 23 ALA HA H -4.695 3.293 3.493 1.00 . A A . 23 ALA HA 1 1
19 26871 1 1 23 ALA HB1 H -3.421 1.521 2.323 1.00 . A A . 23 ALA HB1 1 1
19 26872 1 1 23 ALA HB2 H -4.488 0.300 3.071 1.00 . A A . 23 ALA HB2 1 1
19 26873 1 1 23 ALA HB3 H -5.158 1.506 1.957 1.00 . A A . 23 ALA HB3 1 1
19 26874 1 1 23 ALA N N -3.563 2.220 4.846 1.00 . A A . 23 ALA N 1 1
19 26875 1 1 23 ALA O O -7.051 2.173 3.799 1.00 . A A . 23 ALA O 1 1
19 26876 1 1 24 LYS C C -7.495 2.737 7.511 1.00 . A A . 24 LYS C 1 1
19 26877 1 1 24 LYS CA C -7.473 1.611 6.477 1.00 . A A . 24 LYS CA 1 1
19 26878 1 1 24 LYS CB C -7.852 0.231 7.026 1.00 . A A . 24 LYS CB 1 1
19 26879 1 1 24 LYS CD C -7.615 -1.423 8.946 1.00 . A A . 24 LYS CD 1 1
19 26880 1 1 24 LYS CE C -7.791 -2.672 8.083 1.00 . A A . 24 LYS CE 1 1
19 26881 1 1 24 LYS CG C -6.972 -0.273 8.166 1.00 . A A . 24 LYS CG 1 1
19 26882 1 1 24 LYS H H -5.350 1.314 6.264 1.00 . A A . 24 LYS H 1 1
19 26883 1 1 24 LYS HA H -8.278 1.806 5.776 1.00 . A A . 24 LYS HA 1 1
19 26884 1 1 24 LYS HB2 H -8.881 0.295 7.380 1.00 . A A . 24 LYS HB2 1 1
19 26885 1 1 24 LYS HB3 H -7.806 -0.483 6.209 1.00 . A A . 24 LYS HB3 1 1
19 26886 1 1 24 LYS HD2 H -6.978 -1.658 9.802 1.00 . A A . 24 LYS HD2 1 1
19 26887 1 1 24 LYS HD3 H -8.594 -1.103 9.306 1.00 . A A . 24 LYS HD3 1 1
19 26888 1 1 24 LYS HE2 H -8.486 -2.452 7.268 1.00 . A A . 24 LYS HE2 1 1
19 26889 1 1 24 LYS HE3 H -6.825 -2.946 7.654 1.00 . A A . 24 LYS HE3 1 1
19 26890 1 1 24 LYS HG2 H -6.004 -0.585 7.778 1.00 . A A . 24 LYS HG2 1 1
19 26891 1 1 24 LYS HG3 H -6.839 0.553 8.851 1.00 . A A . 24 LYS HG3 1 1
19 26892 1 1 24 LYS HZ1 H -7.612 -4.555 8.880 1.00 . A A . 24 LYS HZ1 1 1
19 26893 1 1 24 LYS HZ2 H -9.166 -4.143 8.460 1.00 . A A . 24 LYS HZ2 1 1
19 26894 1 1 24 LYS HZ3 H -8.504 -3.530 9.834 1.00 . A A . 24 LYS HZ3 1 1
19 26895 1 1 24 LYS N N -6.189 1.587 5.768 1.00 . A A . 24 LYS N 1 1
19 26896 1 1 24 LYS NZ N -8.303 -3.807 8.878 1.00 . A A . 24 LYS NZ 1 1
19 26897 1 1 24 LYS O O -8.500 3.431 7.652 1.00 . A A . 24 LYS O 1 1
19 26898 1 1 25 LYS C C -6.582 5.271 9.096 1.00 . A A . 25 LYS C 1 1
19 26899 1 1 25 LYS CA C -6.423 3.804 9.450 1.00 . A A . 25 LYS CA 1 1
19 26900 1 1 25 LYS CB C -5.171 3.546 10.305 1.00 . A A . 25 LYS CB 1 1
19 26901 1 1 25 LYS CD C -3.332 5.384 9.941 1.00 . A A . 25 LYS CD 1 1
19 26902 1 1 25 LYS CE C -2.431 5.408 11.178 1.00 . A A . 25 LYS CE 1 1
19 26903 1 1 25 LYS CG C -3.854 3.972 9.647 1.00 . A A . 25 LYS CG 1 1
19 26904 1 1 25 LYS H H -5.556 2.436 8.041 1.00 . A A . 25 LYS H 1 1
19 26905 1 1 25 LYS HA H -7.293 3.537 10.046 1.00 . A A . 25 LYS HA 1 1
19 26906 1 1 25 LYS HB2 H -5.273 4.050 11.257 1.00 . A A . 25 LYS HB2 1 1
19 26907 1 1 25 LYS HB3 H -5.122 2.475 10.496 1.00 . A A . 25 LYS HB3 1 1
19 26908 1 1 25 LYS HD2 H -2.719 5.698 9.094 1.00 . A A . 25 LYS HD2 1 1
19 26909 1 1 25 LYS HD3 H -4.153 6.096 10.034 1.00 . A A . 25 LYS HD3 1 1
19 26910 1 1 25 LYS HE2 H -2.222 4.389 11.507 1.00 . A A . 25 LYS HE2 1 1
19 26911 1 1 25 LYS HE3 H -1.486 5.868 10.890 1.00 . A A . 25 LYS HE3 1 1
19 26912 1 1 25 LYS HG2 H -3.082 3.245 9.902 1.00 . A A . 25 LYS HG2 1 1
19 26913 1 1 25 LYS HG3 H -4.015 3.920 8.582 1.00 . A A . 25 LYS HG3 1 1
19 26914 1 1 25 LYS HZ1 H -2.359 6.296 13.045 1.00 . A A . 25 LYS HZ1 1 1
19 26915 1 1 25 LYS HZ2 H -3.915 5.862 12.574 1.00 . A A . 25 LYS HZ2 1 1
19 26916 1 1 25 LYS HZ3 H -3.142 7.156 11.946 1.00 . A A . 25 LYS HZ3 1 1
19 26917 1 1 25 LYS N N -6.406 2.953 8.254 1.00 . A A . 25 LYS N 1 1
19 26918 1 1 25 LYS NZ N -3.011 6.204 12.272 1.00 . A A . 25 LYS NZ 1 1
19 26919 1 1 25 LYS O O -7.272 6.010 9.789 1.00 . A A . 25 LYS O 1 1
19 26920 1 1 26 ARG C C -7.481 7.386 6.981 1.00 . A A . 26 ARG C 1 1
19 26921 1 1 26 ARG CA C -6.070 7.047 7.480 1.00 . A A . 26 ARG CA 1 1
19 26922 1 1 26 ARG CB C -5.010 7.202 6.380 1.00 . A A . 26 ARG CB 1 1
19 26923 1 1 26 ARG CD C -3.311 9.045 6.188 1.00 . A A . 26 ARG CD 1 1
19 26924 1 1 26 ARG CG C -4.765 8.657 5.952 1.00 . A A . 26 ARG CG 1 1
19 26925 1 1 26 ARG CZ C -1.874 11.030 5.744 1.00 . A A . 26 ARG CZ 1 1
19 26926 1 1 26 ARG H H -5.433 4.999 7.474 1.00 . A A . 26 ARG H 1 1
19 26927 1 1 26 ARG HA H -5.839 7.729 8.300 1.00 . A A . 26 ARG HA 1 1
19 26928 1 1 26 ARG HB2 H -4.073 6.770 6.738 1.00 . A A . 26 ARG HB2 1 1
19 26929 1 1 26 ARG HB3 H -5.314 6.629 5.506 1.00 . A A . 26 ARG HB3 1 1
19 26930 1 1 26 ARG HD2 H -3.135 9.118 7.261 1.00 . A A . 26 ARG HD2 1 1
19 26931 1 1 26 ARG HD3 H -2.668 8.272 5.778 1.00 . A A . 26 ARG HD3 1 1
19 26932 1 1 26 ARG HE H -3.636 10.637 4.826 1.00 . A A . 26 ARG HE 1 1
19 26933 1 1 26 ARG HG2 H -5.014 8.762 4.895 1.00 . A A . 26 ARG HG2 1 1
19 26934 1 1 26 ARG HG3 H -5.378 9.340 6.532 1.00 . A A . 26 ARG HG3 1 1
19 26935 1 1 26 ARG HH11 H -1.065 9.747 7.117 1.00 . A A . 26 ARG HH11 1 1
19 26936 1 1 26 ARG HH12 H -0.120 11.175 6.813 1.00 . A A . 26 ARG HH12 1 1
19 26937 1 1 26 ARG HH21 H -2.415 12.357 4.332 1.00 . A A . 26 ARG HH21 1 1
19 26938 1 1 26 ARG HH22 H -0.893 12.736 5.083 1.00 . A A . 26 ARG HH22 1 1
19 26939 1 1 26 ARG N N -5.980 5.685 7.985 1.00 . A A . 26 ARG N 1 1
19 26940 1 1 26 ARG NE N -2.984 10.318 5.546 1.00 . A A . 26 ARG NE 1 1
19 26941 1 1 26 ARG NH1 N -0.948 10.635 6.619 1.00 . A A . 26 ARG NH1 1 1
19 26942 1 1 26 ARG NH2 N -1.701 12.130 5.031 1.00 . A A . 26 ARG NH2 1 1
19 26943 1 1 26 ARG O O -7.738 8.545 6.663 1.00 . A A . 26 ARG O 1 1
19 26944 1 1 27 TYR C C -10.766 6.062 7.189 1.00 . A A . 27 TYR C 1 1
19 26945 1 1 27 TYR CA C -9.668 6.535 6.249 1.00 . A A . 27 TYR CA 1 1
19 26946 1 1 27 TYR CB C -9.598 5.712 4.961 1.00 . A A . 27 TYR CB 1 1
19 26947 1 1 27 TYR CD1 C -8.660 7.321 3.266 1.00 . A A . 27 TYR CD1 1 1
19 26948 1 1 27 TYR CD2 C -7.309 5.413 3.949 1.00 . A A . 27 TYR CD2 1 1
19 26949 1 1 27 TYR CE1 C -7.644 7.731 2.390 1.00 . A A . 27 TYR CE1 1 1
19 26950 1 1 27 TYR CE2 C -6.288 5.817 3.079 1.00 . A A . 27 TYR CE2 1 1
19 26951 1 1 27 TYR CG C -8.496 6.159 4.035 1.00 . A A . 27 TYR CG 1 1
19 26952 1 1 27 TYR CZ C -6.449 6.981 2.304 1.00 . A A . 27 TYR CZ 1 1
19 26953 1 1 27 TYR H H -8.241 5.549 7.409 1.00 . A A . 27 TYR H 1 1
19 26954 1 1 27 TYR HA H -9.865 7.574 5.977 1.00 . A A . 27 TYR HA 1 1
19 26955 1 1 27 TYR HB2 H -9.455 4.654 5.188 1.00 . A A . 27 TYR HB2 1 1
19 26956 1 1 27 TYR HB3 H -10.549 5.815 4.449 1.00 . A A . 27 TYR HB3 1 1
19 26957 1 1 27 TYR HD1 H -9.594 7.869 3.316 1.00 . A A . 27 TYR HD1 1 1
19 26958 1 1 27 TYR HD2 H -7.177 4.532 4.552 1.00 . A A . 27 TYR HD2 1 1
19 26959 1 1 27 TYR HE1 H -7.778 8.624 1.796 1.00 . A A . 27 TYR HE1 1 1
19 26960 1 1 27 TYR HE2 H -5.371 5.254 3.005 1.00 . A A . 27 TYR HE2 1 1
19 26961 1 1 27 TYR HH H -5.397 8.353 1.480 1.00 . A A . 27 TYR HH 1 1
19 26962 1 1 27 TYR N N -8.411 6.433 6.960 1.00 . A A . 27 TYR N 1 1
19 26963 1 1 27 TYR O O -11.260 4.940 7.074 1.00 . A A . 27 TYR O 1 1
19 26964 1 1 27 TYR OH O -5.441 7.373 1.493 1.00 . A A . 27 TYR OH 1 1
19 26965 1 1 28 PRO C C -13.596 6.657 8.344 1.00 . A A . 28 PRO C 1 1
19 26966 1 1 28 PRO CA C -12.242 6.606 9.059 1.00 . A A . 28 PRO CA 1 1
19 26967 1 1 28 PRO CB C -12.136 7.636 10.183 1.00 . A A . 28 PRO CB 1 1
19 26968 1 1 28 PRO CD C -10.597 8.225 8.395 1.00 . A A . 28 PRO CD 1 1
19 26969 1 1 28 PRO CG C -11.357 8.800 9.569 1.00 . A A . 28 PRO CG 1 1
19 26970 1 1 28 PRO HA H -12.105 5.610 9.480 1.00 . A A . 28 PRO HA 1 1
19 26971 1 1 28 PRO HB2 H -13.114 7.956 10.547 1.00 . A A . 28 PRO HB2 1 1
19 26972 1 1 28 PRO HB3 H -11.554 7.211 11.003 1.00 . A A . 28 PRO HB3 1 1
19 26973 1 1 28 PRO HD2 H -10.709 8.873 7.526 1.00 . A A . 28 PRO HD2 1 1
19 26974 1 1 28 PRO HD3 H -9.544 8.142 8.667 1.00 . A A . 28 PRO HD3 1 1
19 26975 1 1 28 PRO HG2 H -12.035 9.580 9.226 1.00 . A A . 28 PRO HG2 1 1
19 26976 1 1 28 PRO HG3 H -10.621 9.177 10.270 1.00 . A A . 28 PRO HG3 1 1
19 26977 1 1 28 PRO N N -11.154 6.908 8.149 1.00 . A A . 28 PRO N 1 1
19 26978 1 1 28 PRO O O -14.556 6.074 8.849 1.00 . A A . 28 PRO O 1 1
19 26979 1 1 29 LEU C C -15.110 6.270 5.422 1.00 . A A . 29 LEU C 1 1
19 26980 1 1 29 LEU CA C -14.939 7.409 6.429 1.00 . A A . 29 LEU CA 1 1
19 26981 1 1 29 LEU CB C -15.038 8.756 5.686 1.00 . A A . 29 LEU CB 1 1
19 26982 1 1 29 LEU CD1 C -16.829 9.725 7.191 1.00 . A A . 29 LEU CD1 1 1
19 26983 1 1 29 LEU CD2 C -14.456 10.278 7.652 1.00 . A A . 29 LEU CD2 1 1
19 26984 1 1 29 LEU CG C -15.460 9.960 6.543 1.00 . A A . 29 LEU CG 1 1
19 26985 1 1 29 LEU H H -12.888 7.831 6.850 1.00 . A A . 29 LEU H 1 1
19 26986 1 1 29 LEU HA H -15.765 7.349 7.132 1.00 . A A . 29 LEU HA 1 1
19 26987 1 1 29 LEU HB2 H -14.096 8.966 5.182 1.00 . A A . 29 LEU HB2 1 1
19 26988 1 1 29 LEU HB3 H -15.789 8.661 4.901 1.00 . A A . 29 LEU HB3 1 1
19 26989 1 1 29 LEU HD11 H -17.528 9.356 6.441 1.00 . A A . 29 LEU HD11 1 1
19 26990 1 1 29 LEU HD12 H -17.192 10.668 7.588 1.00 . A A . 29 LEU HD12 1 1
19 26991 1 1 29 LEU HD13 H -16.744 9.007 8.005 1.00 . A A . 29 LEU HD13 1 1
19 26992 1 1 29 LEU HD21 H -14.724 11.220 8.132 1.00 . A A . 29 LEU HD21 1 1
19 26993 1 1 29 LEU HD22 H -13.456 10.373 7.232 1.00 . A A . 29 LEU HD22 1 1
19 26994 1 1 29 LEU HD23 H -14.474 9.482 8.397 1.00 . A A . 29 LEU HD23 1 1
19 26995 1 1 29 LEU HG H -15.530 10.827 5.886 1.00 . A A . 29 LEU HG 1 1
19 26996 1 1 29 LEU N N -13.690 7.315 7.183 1.00 . A A . 29 LEU N 1 1
19 26997 1 1 29 LEU O O -16.200 6.103 4.885 1.00 . A A . 29 LEU O 1 1
19 26998 1 1 30 ALA C C -13.432 3.210 4.622 1.00 . A A . 30 ALA C 1 1
19 26999 1 1 30 ALA CA C -14.018 4.512 4.081 1.00 . A A . 30 ALA CA 1 1
19 27000 1 1 30 ALA CB C -13.207 5.079 2.909 1.00 . A A . 30 ALA CB 1 1
19 27001 1 1 30 ALA H H -13.220 5.572 5.710 1.00 . A A . 30 ALA H 1 1
19 27002 1 1 30 ALA HA H -15.034 4.313 3.731 1.00 . A A . 30 ALA HA 1 1
19 27003 1 1 30 ALA HB1 H -13.599 6.055 2.623 1.00 . A A . 30 ALA HB1 1 1
19 27004 1 1 30 ALA HB2 H -12.166 5.197 3.197 1.00 . A A . 30 ALA HB2 1 1
19 27005 1 1 30 ALA HB3 H -13.266 4.411 2.051 1.00 . A A . 30 ALA HB3 1 1
19 27006 1 1 30 ALA N N -14.055 5.499 5.150 1.00 . A A . 30 ALA N 1 1
19 27007 1 1 30 ALA O O -13.091 3.108 5.804 1.00 . A A . 30 ALA O 1 1
19 27008 1 1 31 GLN C C -11.984 0.321 3.035 1.00 . A A . 31 GLN C 1 1
19 27009 1 1 31 GLN CA C -12.846 0.864 4.162 1.00 . A A . 31 GLN CA 1 1
19 27010 1 1 31 GLN CB C -14.020 -0.090 4.425 1.00 . A A . 31 GLN CB 1 1
19 27011 1 1 31 GLN CD C -16.303 -0.378 5.513 1.00 . A A . 31 GLN CD 1 1
19 27012 1 1 31 GLN CG C -15.086 0.512 5.355 1.00 . A A . 31 GLN CG 1 1
19 27013 1 1 31 GLN H H -13.647 2.294 2.813 1.00 . A A . 31 GLN H 1 1
19 27014 1 1 31 GLN HA H -12.234 0.952 5.056 1.00 . A A . 31 GLN HA 1 1
19 27015 1 1 31 GLN HB2 H -14.479 -0.320 3.463 1.00 . A A . 31 GLN HB2 1 1
19 27016 1 1 31 GLN HB3 H -13.643 -1.016 4.862 1.00 . A A . 31 GLN HB3 1 1
19 27017 1 1 31 GLN HE21 H -16.475 -0.567 3.509 1.00 . A A . 31 GLN HE21 1 1
19 27018 1 1 31 GLN HE22 H -17.769 -1.274 4.488 1.00 . A A . 31 GLN HE22 1 1
19 27019 1 1 31 GLN HG2 H -14.653 0.717 6.334 1.00 . A A . 31 GLN HG2 1 1
19 27020 1 1 31 GLN HG3 H -15.452 1.442 4.921 1.00 . A A . 31 GLN HG3 1 1
19 27021 1 1 31 GLN N N -13.344 2.183 3.777 1.00 . A A . 31 GLN N 1 1
19 27022 1 1 31 GLN NE2 N -16.866 -0.818 4.405 1.00 . A A . 31 GLN NE2 1 1
19 27023 1 1 31 GLN O O -12.158 0.769 1.904 1.00 . A A . 31 GLN O 1 1
19 27024 1 1 31 GLN OE1 O -16.772 -0.636 6.617 1.00 . A A . 31 GLN OE1 1 1
19 27025 1 1 32 VAL C C -10.522 -2.569 1.862 1.00 . A A . 32 VAL C 1 1
19 27026 1 1 32 VAL CA C -10.120 -1.170 2.370 1.00 . A A . 32 VAL CA 1 1
19 27027 1 1 32 VAL CB C -8.717 -1.087 3.013 1.00 . A A . 32 VAL CB 1 1
19 27028 1 1 32 VAL CG1 C -8.423 -2.159 4.074 1.00 . A A . 32 VAL CG1 1 1
19 27029 1 1 32 VAL CG2 C -7.621 -1.118 1.954 1.00 . A A . 32 VAL CG2 1 1
19 27030 1 1 32 VAL H H -10.970 -0.877 4.305 1.00 . A A . 32 VAL H 1 1
19 27031 1 1 32 VAL HA H -10.102 -0.518 1.499 1.00 . A A . 32 VAL HA 1 1
19 27032 1 1 32 VAL HB H -8.643 -0.119 3.506 1.00 . A A . 32 VAL HB 1 1
19 27033 1 1 32 VAL HG11 H -8.390 -3.139 3.601 1.00 . A A . 32 VAL HG11 1 1
19 27034 1 1 32 VAL HG12 H -7.449 -1.970 4.528 1.00 . A A . 32 VAL HG12 1 1
19 27035 1 1 32 VAL HG13 H -9.201 -2.153 4.840 1.00 . A A . 32 VAL HG13 1 1
19 27036 1 1 32 VAL HG21 H -7.629 -2.075 1.436 1.00 . A A . 32 VAL HG21 1 1
19 27037 1 1 32 VAL HG22 H -7.786 -0.312 1.234 1.00 . A A . 32 VAL HG22 1 1
19 27038 1 1 32 VAL HG23 H -6.647 -0.971 2.425 1.00 . A A . 32 VAL HG23 1 1
19 27039 1 1 32 VAL N N -11.092 -0.631 3.330 1.00 . A A . 32 VAL N 1 1
19 27040 1 1 32 VAL O O -10.827 -3.455 2.660 1.00 . A A . 32 VAL O 1 1
19 27041 1 1 33 LEU C C -10.172 -4.758 -0.988 1.00 . A A . 33 LEU C 1 1
19 27042 1 1 33 LEU CA C -11.143 -3.939 -0.136 1.00 . A A . 33 LEU CA 1 1
19 27043 1 1 33 LEU CB C -12.223 -3.406 -1.081 1.00 . A A . 33 LEU CB 1 1
19 27044 1 1 33 LEU CD1 C -13.048 -1.115 -0.280 1.00 . A A . 33 LEU CD1 1 1
19 27045 1 1 33 LEU CD2 C -14.564 -2.670 -1.274 1.00 . A A . 33 LEU CD2 1 1
19 27046 1 1 33 LEU CG C -13.334 -2.603 -0.393 1.00 . A A . 33 LEU CG 1 1
19 27047 1 1 33 LEU H H -10.407 -2.006 -0.099 1.00 . A A . 33 LEU H 1 1
19 27048 1 1 33 LEU HA H -11.603 -4.614 0.591 1.00 . A A . 33 LEU HA 1 1
19 27049 1 1 33 LEU HB2 H -11.746 -2.812 -1.864 1.00 . A A . 33 LEU HB2 1 1
19 27050 1 1 33 LEU HB3 H -12.691 -4.266 -1.554 1.00 . A A . 33 LEU HB3 1 1
19 27051 1 1 33 LEU HD11 H -12.110 -0.955 0.222 1.00 . A A . 33 LEU HD11 1 1
19 27052 1 1 33 LEU HD12 H -13.824 -0.628 0.315 1.00 . A A . 33 LEU HD12 1 1
19 27053 1 1 33 LEU HD13 H -12.970 -0.682 -1.276 1.00 . A A . 33 LEU HD13 1 1
19 27054 1 1 33 LEU HD21 H -14.289 -2.301 -2.263 1.00 . A A . 33 LEU HD21 1 1
19 27055 1 1 33 LEU HD22 H -15.345 -2.023 -0.881 1.00 . A A . 33 LEU HD22 1 1
19 27056 1 1 33 LEU HD23 H -14.894 -3.703 -1.339 1.00 . A A . 33 LEU HD23 1 1
19 27057 1 1 33 LEU HG H -13.537 -3.021 0.589 1.00 . A A . 33 LEU HG 1 1
19 27058 1 1 33 LEU N N -10.522 -2.794 0.539 1.00 . A A . 33 LEU N 1 1
19 27059 1 1 33 LEU O O -10.571 -5.734 -1.629 1.00 . A A . 33 LEU O 1 1
19 27060 1 1 34 PHE C C -6.578 -4.942 -0.965 1.00 . A A . 34 PHE C 1 1
19 27061 1 1 34 PHE CA C -7.848 -4.977 -1.811 1.00 . A A . 34 PHE CA 1 1
19 27062 1 1 34 PHE CB C -7.629 -4.239 -3.145 1.00 . A A . 34 PHE CB 1 1
19 27063 1 1 34 PHE CD1 C -9.586 -4.817 -4.667 1.00 . A A . 34 PHE CD1 1 1
19 27064 1 1 34 PHE CD2 C -7.356 -5.551 -5.292 1.00 . A A . 34 PHE CD2 1 1
19 27065 1 1 34 PHE CE1 C -10.099 -5.367 -5.856 1.00 . A A . 34 PHE CE1 1 1
19 27066 1 1 34 PHE CE2 C -7.867 -6.096 -6.481 1.00 . A A . 34 PHE CE2 1 1
19 27067 1 1 34 PHE CG C -8.210 -4.903 -4.380 1.00 . A A . 34 PHE CG 1 1
19 27068 1 1 34 PHE CZ C -9.240 -6.007 -6.765 1.00 . A A . 34 PHE CZ 1 1
19 27069 1 1 34 PHE H H -8.664 -3.585 -0.417 1.00 . A A . 34 PHE H 1 1
19 27070 1 1 34 PHE HA H -8.115 -6.013 -2.016 1.00 . A A . 34 PHE HA 1 1
19 27071 1 1 34 PHE HB2 H -8.035 -3.236 -3.073 1.00 . A A . 34 PHE HB2 1 1
19 27072 1 1 34 PHE HB3 H -6.560 -4.108 -3.310 1.00 . A A . 34 PHE HB3 1 1
19 27073 1 1 34 PHE HD1 H -10.255 -4.310 -3.988 1.00 . A A . 34 PHE HD1 1 1
19 27074 1 1 34 PHE HD2 H -6.296 -5.615 -5.101 1.00 . A A . 34 PHE HD2 1 1
19 27075 1 1 34 PHE HE1 H -11.153 -5.279 -6.076 1.00 . A A . 34 PHE HE1 1 1
19 27076 1 1 34 PHE HE2 H -7.187 -6.562 -7.181 1.00 . A A . 34 PHE HE2 1 1
19 27077 1 1 34 PHE HZ H -9.633 -6.405 -7.689 1.00 . A A . 34 PHE HZ 1 1
19 27078 1 1 34 PHE N N -8.915 -4.338 -1.046 1.00 . A A . 34 PHE N 1 1
19 27079 1 1 34 PHE O O -6.458 -4.118 -0.056 1.00 . A A . 34 PHE O 1 1
19 27080 1 1 35 LYS C C -3.275 -6.231 -1.746 1.00 . A A . 35 LYS C 1 1
19 27081 1 1 35 LYS CA C -4.287 -5.853 -0.664 1.00 . A A . 35 LYS CA 1 1
19 27082 1 1 35 LYS CB C -4.246 -6.820 0.542 1.00 . A A . 35 LYS CB 1 1
19 27083 1 1 35 LYS CD C -4.919 -7.241 2.975 1.00 . A A . 35 LYS CD 1 1
19 27084 1 1 35 LYS CE C -5.072 -8.765 2.850 1.00 . A A . 35 LYS CE 1 1
19 27085 1 1 35 LYS CG C -5.224 -6.482 1.677 1.00 . A A . 35 LYS CG 1 1
19 27086 1 1 35 LYS H H -5.755 -6.426 -2.078 1.00 . A A . 35 LYS H 1 1
19 27087 1 1 35 LYS HA H -4.022 -4.880 -0.273 1.00 . A A . 35 LYS HA 1 1
19 27088 1 1 35 LYS HB2 H -4.438 -7.836 0.206 1.00 . A A . 35 LYS HB2 1 1
19 27089 1 1 35 LYS HB3 H -3.234 -6.785 0.952 1.00 . A A . 35 LYS HB3 1 1
19 27090 1 1 35 LYS HD2 H -3.920 -6.976 3.325 1.00 . A A . 35 LYS HD2 1 1
19 27091 1 1 35 LYS HD3 H -5.643 -6.897 3.714 1.00 . A A . 35 LYS HD3 1 1
19 27092 1 1 35 LYS HE2 H -5.537 -9.149 3.762 1.00 . A A . 35 LYS HE2 1 1
19 27093 1 1 35 LYS HE3 H -5.752 -8.977 2.027 1.00 . A A . 35 LYS HE3 1 1
19 27094 1 1 35 LYS HG2 H -5.167 -5.417 1.893 1.00 . A A . 35 LYS HG2 1 1
19 27095 1 1 35 LYS HG3 H -6.246 -6.699 1.370 1.00 . A A . 35 LYS HG3 1 1
19 27096 1 1 35 LYS HZ1 H -3.973 -10.478 2.485 1.00 . A A . 35 LYS HZ1 1 1
19 27097 1 1 35 LYS HZ2 H -3.174 -9.408 3.407 1.00 . A A . 35 LYS HZ2 1 1
19 27098 1 1 35 LYS HZ3 H -3.326 -9.185 1.767 1.00 . A A . 35 LYS HZ3 1 1
19 27099 1 1 35 LYS N N -5.608 -5.800 -1.286 1.00 . A A . 35 LYS N 1 1
19 27100 1 1 35 LYS NZ N -3.796 -9.484 2.619 1.00 . A A . 35 LYS NZ 1 1
19 27101 1 1 35 LYS O O -2.579 -7.240 -1.567 1.00 . A A . 35 LYS O 1 1
19 27102 1 1 36 GLN C C -1.035 -4.919 -3.947 1.00 . A A . 36 GLN C 1 1
19 27103 1 1 36 GLN CA C -2.268 -5.818 -3.938 1.00 . A A . 36 GLN CA 1 1
19 27104 1 1 36 GLN CB C -2.948 -5.879 -5.317 1.00 . A A . 36 GLN CB 1 1
19 27105 1 1 36 GLN CD C -3.449 -4.816 -7.504 1.00 . A A . 36 GLN CD 1 1
19 27106 1 1 36 GLN CG C -3.394 -4.578 -5.995 1.00 . A A . 36 GLN CG 1 1
19 27107 1 1 36 GLN H H -3.693 -4.608 -2.941 1.00 . A A . 36 GLN H 1 1
19 27108 1 1 36 GLN HA H -1.916 -6.834 -3.758 1.00 . A A . 36 GLN HA 1 1
19 27109 1 1 36 GLN HB2 H -2.214 -6.319 -5.986 1.00 . A A . 36 GLN HB2 1 1
19 27110 1 1 36 GLN HB3 H -3.795 -6.563 -5.275 1.00 . A A . 36 GLN HB3 1 1
19 27111 1 1 36 GLN HE21 H -1.445 -4.656 -7.642 1.00 . A A . 36 GLN HE21 1 1
19 27112 1 1 36 GLN HE22 H -2.239 -5.417 -8.977 1.00 . A A . 36 GLN HE22 1 1
19 27113 1 1 36 GLN HG2 H -4.375 -4.280 -5.627 1.00 . A A . 36 GLN HG2 1 1
19 27114 1 1 36 GLN HG3 H -2.684 -3.778 -5.790 1.00 . A A . 36 GLN HG3 1 1
19 27115 1 1 36 GLN N N -3.186 -5.478 -2.855 1.00 . A A . 36 GLN N 1 1
19 27116 1 1 36 GLN NE2 N -2.306 -4.793 -8.176 1.00 . A A . 36 GLN NE2 1 1
19 27117 1 1 36 GLN O O -1.088 -3.724 -3.629 1.00 . A A . 36 GLN O 1 1
19 27118 1 1 36 GLN OE1 O -4.487 -5.088 -8.093 1.00 . A A . 36 GLN OE1 1 1
19 27119 1 1 37 LYS C C 1.140 -4.220 -6.137 1.00 . A A . 37 LYS C 1 1
19 27120 1 1 37 LYS CA C 1.296 -4.806 -4.737 1.00 . A A . 37 LYS CA 1 1
19 27121 1 1 37 LYS CB C 2.502 -5.769 -4.633 1.00 . A A . 37 LYS CB 1 1
19 27122 1 1 37 LYS CD C 2.132 -7.932 -3.212 1.00 . A A . 37 LYS CD 1 1
19 27123 1 1 37 LYS CE C 3.292 -8.826 -3.647 1.00 . A A . 37 LYS CE 1 1
19 27124 1 1 37 LYS CG C 2.587 -6.467 -3.262 1.00 . A A . 37 LYS CG 1 1
19 27125 1 1 37 LYS H H -0.006 -6.451 -4.749 1.00 . A A . 37 LYS H 1 1
19 27126 1 1 37 LYS HA H 1.413 -3.989 -4.034 1.00 . A A . 37 LYS HA 1 1
19 27127 1 1 37 LYS HB2 H 2.455 -6.515 -5.424 1.00 . A A . 37 LYS HB2 1 1
19 27128 1 1 37 LYS HB3 H 3.415 -5.190 -4.774 1.00 . A A . 37 LYS HB3 1 1
19 27129 1 1 37 LYS HD2 H 1.858 -8.179 -2.186 1.00 . A A . 37 LYS HD2 1 1
19 27130 1 1 37 LYS HD3 H 1.259 -8.081 -3.846 1.00 . A A . 37 LYS HD3 1 1
19 27131 1 1 37 LYS HE2 H 3.595 -8.536 -4.652 1.00 . A A . 37 LYS HE2 1 1
19 27132 1 1 37 LYS HE3 H 4.128 -8.652 -2.969 1.00 . A A . 37 LYS HE3 1 1
19 27133 1 1 37 LYS HG2 H 3.612 -6.412 -2.899 1.00 . A A . 37 LYS HG2 1 1
19 27134 1 1 37 LYS HG3 H 1.969 -5.913 -2.569 1.00 . A A . 37 LYS HG3 1 1
19 27135 1 1 37 LYS HZ1 H 2.705 -10.579 -2.703 1.00 . A A . 37 LYS HZ1 1 1
19 27136 1 1 37 LYS HZ2 H 3.777 -10.803 -3.891 1.00 . A A . 37 LYS HZ2 1 1
19 27137 1 1 37 LYS HZ3 H 2.219 -10.460 -4.300 1.00 . A A . 37 LYS HZ3 1 1
19 27138 1 1 37 LYS N N 0.072 -5.509 -4.398 1.00 . A A . 37 LYS N 1 1
19 27139 1 1 37 LYS NZ N 2.957 -10.261 -3.637 1.00 . A A . 37 LYS NZ 1 1
19 27140 1 1 37 LYS O O 0.170 -4.535 -6.825 1.00 . A A . 37 LYS O 1 1
19 27141 1 1 38 VAL C C 3.543 -1.980 -7.848 1.00 . A A . 38 VAL C 1 1
19 27142 1 1 38 VAL CA C 2.441 -3.042 -7.933 1.00 . A A . 38 VAL CA 1 1
19 27143 1 1 38 VAL CB C 1.214 -2.669 -8.813 1.00 . A A . 38 VAL CB 1 1
19 27144 1 1 38 VAL CG1 C 0.260 -1.619 -8.216 1.00 . A A . 38 VAL CG1 1 1
19 27145 1 1 38 VAL CG2 C 1.657 -2.251 -10.222 1.00 . A A . 38 VAL CG2 1 1
19 27146 1 1 38 VAL H H 2.820 -3.161 -5.877 1.00 . A A . 38 VAL H 1 1
19 27147 1 1 38 VAL HA H 2.872 -3.928 -8.402 1.00 . A A . 38 VAL HA 1 1
19 27148 1 1 38 VAL HB H 0.632 -3.577 -8.962 1.00 . A A . 38 VAL HB 1 1
19 27149 1 1 38 VAL HG11 H -0.696 -1.663 -8.733 1.00 . A A . 38 VAL HG11 1 1
19 27150 1 1 38 VAL HG12 H 0.073 -1.815 -7.162 1.00 . A A . 38 VAL HG12 1 1
19 27151 1 1 38 VAL HG13 H 0.679 -0.624 -8.328 1.00 . A A . 38 VAL HG13 1 1
19 27152 1 1 38 VAL HG21 H 2.337 -3.002 -10.627 1.00 . A A . 38 VAL HG21 1 1
19 27153 1 1 38 VAL HG22 H 0.790 -2.197 -10.881 1.00 . A A . 38 VAL HG22 1 1
19 27154 1 1 38 VAL HG23 H 2.158 -1.280 -10.205 1.00 . A A . 38 VAL HG23 1 1
19 27155 1 1 38 VAL N N 2.110 -3.405 -6.552 1.00 . A A . 38 VAL N 1 1
19 27156 1 1 38 VAL O O 3.255 -0.828 -7.528 1.00 . A A . 38 VAL O 1 1
19 27157 1 1 39 TRP C C 7.183 -2.693 -8.187 1.00 . A A . 39 TRP C 1 1
19 27158 1 1 39 TRP CA C 6.053 -1.662 -8.144 1.00 . A A . 39 TRP CA 1 1
19 27159 1 1 39 TRP CB C 6.265 -0.676 -6.987 1.00 . A A . 39 TRP CB 1 1
19 27160 1 1 39 TRP CD1 C 8.683 -0.842 -6.287 1.00 . A A . 39 TRP CD1 1 1
19 27161 1 1 39 TRP CD2 C 8.178 1.172 -7.122 1.00 . A A . 39 TRP CD2 1 1
19 27162 1 1 39 TRP CE2 C 9.512 1.248 -6.626 1.00 . A A . 39 TRP CE2 1 1
19 27163 1 1 39 TRP CE3 C 7.667 2.326 -7.744 1.00 . A A . 39 TRP CE3 1 1
19 27164 1 1 39 TRP CG C 7.652 -0.149 -6.812 1.00 . A A . 39 TRP CG 1 1
19 27165 1 1 39 TRP CH2 C 9.718 3.577 -7.246 1.00 . A A . 39 TRP CH2 1 1
19 27166 1 1 39 TRP CZ2 C 10.273 2.427 -6.670 1.00 . A A . 39 TRP CZ2 1 1
19 27167 1 1 39 TRP CZ3 C 8.434 3.506 -7.803 1.00 . A A . 39 TRP CZ3 1 1
19 27168 1 1 39 TRP H H 4.894 -3.403 -8.241 1.00 . A A . 39 TRP H 1 1
19 27169 1 1 39 TRP HA H 6.070 -1.084 -9.060 1.00 . A A . 39 TRP HA 1 1
19 27170 1 1 39 TRP HB2 H 5.594 0.173 -7.105 1.00 . A A . 39 TRP HB2 1 1
19 27171 1 1 39 TRP HB3 H 5.995 -1.155 -6.056 1.00 . A A . 39 TRP HB3 1 1
19 27172 1 1 39 TRP HD1 H 8.603 -1.873 -5.981 1.00 . A A . 39 TRP HD1 1 1
19 27173 1 1 39 TRP HE1 H 10.696 -0.332 -5.859 1.00 . A A . 39 TRP HE1 1 1
19 27174 1 1 39 TRP HE3 H 6.658 2.324 -8.137 1.00 . A A . 39 TRP HE3 1 1
19 27175 1 1 39 TRP HH2 H 10.244 4.525 -7.253 1.00 . A A . 39 TRP HH2 1 1
19 27176 1 1 39 TRP HZ2 H 11.264 2.470 -6.256 1.00 . A A . 39 TRP HZ2 1 1
19 27177 1 1 39 TRP HZ3 H 8.022 4.389 -8.257 1.00 . A A . 39 TRP HZ3 1 1
19 27178 1 1 39 TRP N N 4.798 -2.417 -8.019 1.00 . A A . 39 TRP N 1 1
19 27179 1 1 39 TRP NE1 N 9.785 -0.025 -6.184 1.00 . A A . 39 TRP NE1 1 1
19 27180 1 1 39 TRP O O 7.127 -3.695 -7.457 1.00 . A A . 39 TRP O 1 1
19 27181 1 1 40 ASP C C 10.664 -2.609 -9.476 1.00 . A A . 40 ASP C 1 1
19 27182 1 1 40 ASP CA C 9.385 -3.345 -9.054 1.00 . A A . 40 ASP CA 1 1
19 27183 1 1 40 ASP CB C 9.066 -4.538 -9.970 1.00 . A A . 40 ASP CB 1 1
19 27184 1 1 40 ASP CG C 10.002 -5.724 -9.768 1.00 . A A . 40 ASP CG 1 1
19 27185 1 1 40 ASP H H 8.222 -1.656 -9.616 1.00 . A A . 40 ASP H 1 1
19 27186 1 1 40 ASP HA H 9.565 -3.717 -8.048 1.00 . A A . 40 ASP HA 1 1
19 27187 1 1 40 ASP HB2 H 8.048 -4.885 -9.774 1.00 . A A . 40 ASP HB2 1 1
19 27188 1 1 40 ASP HB3 H 9.123 -4.223 -11.010 1.00 . A A . 40 ASP HB3 1 1
19 27189 1 1 40 ASP N N 8.224 -2.459 -8.988 1.00 . A A . 40 ASP N 1 1
19 27190 1 1 40 ASP O O 11.394 -3.046 -10.367 1.00 . A A . 40 ASP O 1 1
19 27191 1 1 40 ASP OD1 O 10.835 -5.730 -8.827 1.00 . A A . 40 ASP OD1 1 1
19 27192 1 1 40 ASP OD2 O 9.797 -6.744 -10.460 1.00 . A A . 40 ASP OD2 1 1
19 27193 1 1 41 ARG C C 12.935 -0.312 -7.976 1.00 . A A . 41 ARG C 1 1
19 27194 1 1 41 ARG CA C 12.060 -0.560 -9.197 1.00 . A A . 41 ARG CA 1 1
19 27195 1 1 41 ARG CB C 11.428 0.731 -9.752 1.00 . A A . 41 ARG CB 1 1
19 27196 1 1 41 ARG CD C 12.740 2.955 -9.249 1.00 . A A . 41 ARG CD 1 1
19 27197 1 1 41 ARG CG C 12.355 1.852 -10.254 1.00 . A A . 41 ARG CG 1 1
19 27198 1 1 41 ARG CZ C 12.492 5.469 -9.097 1.00 . A A . 41 ARG CZ 1 1
19 27199 1 1 41 ARG H H 10.306 -1.141 -8.131 1.00 . A A . 41 ARG H 1 1
19 27200 1 1 41 ARG HA H 12.679 -1.015 -9.974 1.00 . A A . 41 ARG HA 1 1
19 27201 1 1 41 ARG HB2 H 10.825 0.410 -10.599 1.00 . A A . 41 ARG HB2 1 1
19 27202 1 1 41 ARG HB3 H 10.758 1.170 -9.018 1.00 . A A . 41 ARG HB3 1 1
19 27203 1 1 41 ARG HD2 H 12.157 2.819 -8.346 1.00 . A A . 41 ARG HD2 1 1
19 27204 1 1 41 ARG HD3 H 13.799 2.855 -9.000 1.00 . A A . 41 ARG HD3 1 1
19 27205 1 1 41 ARG HE H 12.273 4.355 -10.780 1.00 . A A . 41 ARG HE 1 1
19 27206 1 1 41 ARG HG2 H 13.259 1.416 -10.656 1.00 . A A . 41 ARG HG2 1 1
19 27207 1 1 41 ARG HG3 H 11.829 2.320 -11.078 1.00 . A A . 41 ARG HG3 1 1
19 27208 1 1 41 ARG HH11 H 12.858 4.721 -7.180 1.00 . A A . 41 ARG HH11 1 1
19 27209 1 1 41 ARG HH12 H 12.567 6.404 -7.300 1.00 . A A . 41 ARG HH12 1 1
19 27210 1 1 41 ARG HH21 H 12.225 6.688 -10.726 1.00 . A A . 41 ARG HH21 1 1
19 27211 1 1 41 ARG HH22 H 12.269 7.510 -9.208 1.00 . A A . 41 ARG HH22 1 1
19 27212 1 1 41 ARG N N 10.944 -1.458 -8.851 1.00 . A A . 41 ARG N 1 1
19 27213 1 1 41 ARG NE N 12.495 4.312 -9.785 1.00 . A A . 41 ARG NE 1 1
19 27214 1 1 41 ARG NH1 N 12.667 5.509 -7.782 1.00 . A A . 41 ARG NH1 1 1
19 27215 1 1 41 ARG NH2 N 12.313 6.629 -9.716 1.00 . A A . 41 ARG NH2 1 1
19 27216 1 1 41 ARG O O 12.446 -0.444 -6.851 1.00 . A A . 41 ARG O 1 1
19 27217 1 1 42 LYS C C 16.020 1.695 -7.701 1.00 . A A . 42 LYS C 1 1
19 27218 1 1 42 LYS CA C 14.972 0.760 -7.106 1.00 . A A . 42 LYS CA 1 1
19 27219 1 1 42 LYS CB C 15.571 -0.253 -6.136 1.00 . A A . 42 LYS CB 1 1
19 27220 1 1 42 LYS CD C 17.562 -1.596 -5.685 1.00 . A A . 42 LYS CD 1 1
19 27221 1 1 42 LYS CE C 18.398 -2.831 -6.040 1.00 . A A . 42 LYS CE 1 1
19 27222 1 1 42 LYS CG C 16.521 -1.278 -6.757 1.00 . A A . 42 LYS CG 1 1
19 27223 1 1 42 LYS H H 14.555 0.175 -9.100 1.00 . A A . 42 LYS H 1 1
19 27224 1 1 42 LYS HA H 14.315 1.355 -6.484 1.00 . A A . 42 LYS HA 1 1
19 27225 1 1 42 LYS HB2 H 16.093 0.316 -5.370 1.00 . A A . 42 LYS HB2 1 1
19 27226 1 1 42 LYS HB3 H 14.776 -0.793 -5.624 1.00 . A A . 42 LYS HB3 1 1
19 27227 1 1 42 LYS HD2 H 18.192 -0.715 -5.535 1.00 . A A . 42 LYS HD2 1 1
19 27228 1 1 42 LYS HD3 H 17.027 -1.804 -4.761 1.00 . A A . 42 LYS HD3 1 1
19 27229 1 1 42 LYS HE2 H 18.206 -3.604 -5.289 1.00 . A A . 42 LYS HE2 1 1
19 27230 1 1 42 LYS HE3 H 18.070 -3.186 -7.018 1.00 . A A . 42 LYS HE3 1 1
19 27231 1 1 42 LYS HG2 H 15.961 -2.178 -7.025 1.00 . A A . 42 LYS HG2 1 1
19 27232 1 1 42 LYS HG3 H 17.028 -0.872 -7.630 1.00 . A A . 42 LYS HG3 1 1
19 27233 1 1 42 LYS HZ1 H 20.407 -3.403 -6.146 1.00 . A A . 42 LYS HZ1 1 1
19 27234 1 1 42 LYS HZ2 H 20.168 -2.108 -5.211 1.00 . A A . 42 LYS HZ2 1 1
19 27235 1 1 42 LYS HZ3 H 20.078 -1.932 -6.848 1.00 . A A . 42 LYS HZ3 1 1
19 27236 1 1 42 LYS N N 14.190 0.108 -8.156 1.00 . A A . 42 LYS N 1 1
19 27237 1 1 42 LYS NZ N 19.851 -2.553 -6.078 1.00 . A A . 42 LYS NZ 1 1
19 27238 1 1 42 LYS O O 16.336 1.615 -8.892 1.00 . A A . 42 LYS O 1 1
19 27239 1 1 43 ARG C C 18.938 2.916 -6.993 1.00 . A A . 43 ARG C 1 1
19 27240 1 1 43 ARG CA C 17.571 3.566 -7.191 1.00 . A A . 43 ARG CA 1 1
19 27241 1 1 43 ARG CB C 17.359 4.781 -6.253 1.00 . A A . 43 ARG CB 1 1
19 27242 1 1 43 ARG CD C 15.768 6.511 -7.275 1.00 . A A . 43 ARG CD 1 1
19 27243 1 1 43 ARG CG C 17.221 6.065 -7.070 1.00 . A A . 43 ARG CG 1 1
19 27244 1 1 43 ARG CZ C 15.360 8.422 -5.719 1.00 . A A . 43 ARG CZ 1 1
19 27245 1 1 43 ARG H H 16.330 2.565 -5.898 1.00 . A A . 43 ARG H 1 1
19 27246 1 1 43 ARG HA H 17.474 3.839 -8.245 1.00 . A A . 43 ARG HA 1 1
19 27247 1 1 43 ARG HB2 H 16.478 4.656 -5.621 1.00 . A A . 43 ARG HB2 1 1
19 27248 1 1 43 ARG HB3 H 18.200 4.888 -5.566 1.00 . A A . 43 ARG HB3 1 1
19 27249 1 1 43 ARG HD2 H 15.485 6.336 -8.312 1.00 . A A . 43 ARG HD2 1 1
19 27250 1 1 43 ARG HD3 H 15.110 5.910 -6.653 1.00 . A A . 43 ARG HD3 1 1
19 27251 1 1 43 ARG HE H 15.258 8.509 -7.755 1.00 . A A . 43 ARG HE 1 1
19 27252 1 1 43 ARG HG2 H 17.776 6.849 -6.582 1.00 . A A . 43 ARG HG2 1 1
19 27253 1 1 43 ARG HG3 H 17.687 5.895 -8.030 1.00 . A A . 43 ARG HG3 1 1
19 27254 1 1 43 ARG HH11 H 16.689 7.222 -4.729 1.00 . A A . 43 ARG HH11 1 1
19 27255 1 1 43 ARG HH12 H 15.508 7.983 -3.708 1.00 . A A . 43 ARG HH12 1 1
19 27256 1 1 43 ARG HH21 H 14.220 10.044 -6.294 1.00 . A A . 43 ARG HH21 1 1
19 27257 1 1 43 ARG HH22 H 14.554 9.955 -4.613 1.00 . A A . 43 ARG HH22 1 1
19 27258 1 1 43 ARG N N 16.543 2.599 -6.883 1.00 . A A . 43 ARG N 1 1
19 27259 1 1 43 ARG NE N 15.527 7.930 -6.956 1.00 . A A . 43 ARG NE 1 1
19 27260 1 1 43 ARG NH1 N 15.852 7.799 -4.658 1.00 . A A . 43 ARG NH1 1 1
19 27261 1 1 43 ARG NH2 N 14.674 9.540 -5.530 1.00 . A A . 43 ARG NH2 1 1
19 27262 1 1 43 ARG O O 19.044 1.689 -6.906 1.00 . A A . 43 ARG O 1 1
19 27263 1 1 44 LYS C C 21.188 2.928 -4.923 1.00 . A A . 44 LYS C 1 1
19 27264 1 1 44 LYS CA C 21.276 3.249 -6.417 1.00 . A A . 44 LYS CA 1 1
19 27265 1 1 44 LYS CB C 22.411 4.250 -6.687 1.00 . A A . 44 LYS CB 1 1
19 27266 1 1 44 LYS CD C 23.843 5.306 -8.514 1.00 . A A . 44 LYS CD 1 1
19 27267 1 1 44 LYS CE C 24.046 5.385 -10.028 1.00 . A A . 44 LYS CE 1 1
19 27268 1 1 44 LYS CG C 22.555 4.548 -8.184 1.00 . A A . 44 LYS CG 1 1
19 27269 1 1 44 LYS H H 19.878 4.719 -7.053 1.00 . A A . 44 LYS H 1 1
19 27270 1 1 44 LYS HA H 21.514 2.321 -6.940 1.00 . A A . 44 LYS HA 1 1
19 27271 1 1 44 LYS HB2 H 22.240 5.177 -6.147 1.00 . A A . 44 LYS HB2 1 1
19 27272 1 1 44 LYS HB3 H 23.340 3.805 -6.322 1.00 . A A . 44 LYS HB3 1 1
19 27273 1 1 44 LYS HD2 H 23.781 6.313 -8.103 1.00 . A A . 44 LYS HD2 1 1
19 27274 1 1 44 LYS HD3 H 24.700 4.801 -8.069 1.00 . A A . 44 LYS HD3 1 1
19 27275 1 1 44 LYS HE2 H 23.113 5.685 -10.507 1.00 . A A . 44 LYS HE2 1 1
19 27276 1 1 44 LYS HE3 H 24.800 6.146 -10.238 1.00 . A A . 44 LYS HE3 1 1
19 27277 1 1 44 LYS HG2 H 22.570 3.600 -8.707 1.00 . A A . 44 LYS HG2 1 1
19 27278 1 1 44 LYS HG3 H 21.700 5.134 -8.526 1.00 . A A . 44 LYS HG3 1 1
19 27279 1 1 44 LYS HZ1 H 25.422 3.867 -10.208 1.00 . A A . 44 LYS HZ1 1 1
19 27280 1 1 44 LYS HZ2 H 24.567 4.172 -11.595 1.00 . A A . 44 LYS HZ2 1 1
19 27281 1 1 44 LYS HZ3 H 23.874 3.339 -10.351 1.00 . A A . 44 LYS HZ3 1 1
19 27282 1 1 44 LYS N N 19.997 3.726 -6.927 1.00 . A A . 44 LYS N 1 1
19 27283 1 1 44 LYS NZ N 24.505 4.096 -10.585 1.00 . A A . 44 LYS NZ 1 1
19 27284 1 1 44 LYS O O 21.832 1.966 -4.515 1.00 . A A . 44 LYS O 1 1
19 27285 1 1 45 ASP C C 19.073 4.211 -2.205 1.00 . A A . 45 ASP C 1 1
19 27286 1 1 45 ASP CA C 20.424 3.655 -2.674 1.00 . A A . 45 ASP CA 1 1
19 27287 1 1 45 ASP CB C 21.627 4.506 -2.227 1.00 . A A . 45 ASP CB 1 1
19 27288 1 1 45 ASP CG C 22.023 4.496 -0.747 1.00 . A A . 45 ASP CG 1 1
19 27289 1 1 45 ASP H H 19.971 4.500 -4.531 1.00 . A A . 45 ASP H 1 1
19 27290 1 1 45 ASP HA H 20.547 2.641 -2.299 1.00 . A A . 45 ASP HA 1 1
19 27291 1 1 45 ASP HB2 H 22.502 4.195 -2.802 1.00 . A A . 45 ASP HB2 1 1
19 27292 1 1 45 ASP HB3 H 21.409 5.525 -2.502 1.00 . A A . 45 ASP HB3 1 1
19 27293 1 1 45 ASP N N 20.406 3.677 -4.141 1.00 . A A . 45 ASP N 1 1
19 27294 1 1 45 ASP O O 19.008 5.220 -1.516 1.00 . A A . 45 ASP O 1 1
19 27295 1 1 45 ASP OD1 O 21.333 5.101 0.097 1.00 . A A . 45 ASP OD1 1 1
19 27296 1 1 45 ASP OD2 O 23.196 4.145 -0.474 1.00 . A A . 45 ASP OD2 1 1
19 27297 1 1 46 GLU C C 15.680 2.978 -3.057 1.00 . A A . 46 GLU C 1 1
19 27298 1 1 46 GLU CA C 16.604 3.873 -2.228 1.00 . A A . 46 GLU CA 1 1
19 27299 1 1 46 GLU CB C 16.133 5.338 -2.369 1.00 . A A . 46 GLU CB 1 1
19 27300 1 1 46 GLU CD C 14.882 7.269 -1.234 1.00 . A A . 46 GLU CD 1 1
19 27301 1 1 46 GLU CG C 15.467 5.859 -1.084 1.00 . A A . 46 GLU CG 1 1
19 27302 1 1 46 GLU H H 18.075 2.820 -3.277 1.00 . A A . 46 GLU H 1 1
19 27303 1 1 46 GLU HA H 16.558 3.579 -1.178 1.00 . A A . 46 GLU HA 1 1
19 27304 1 1 46 GLU HB2 H 16.956 5.995 -2.631 1.00 . A A . 46 GLU HB2 1 1
19 27305 1 1 46 GLU HB3 H 15.416 5.395 -3.185 1.00 . A A . 46 GLU HB3 1 1
19 27306 1 1 46 GLU HG2 H 14.653 5.188 -0.809 1.00 . A A . 46 GLU HG2 1 1
19 27307 1 1 46 GLU HG3 H 16.203 5.867 -0.280 1.00 . A A . 46 GLU HG3 1 1
19 27308 1 1 46 GLU N N 17.970 3.651 -2.711 1.00 . A A . 46 GLU N 1 1
19 27309 1 1 46 GLU O O 16.096 2.459 -4.096 1.00 . A A . 46 GLU O 1 1
19 27310 1 1 46 GLU OE1 O 14.416 7.622 -2.346 1.00 . A A . 46 GLU OE1 1 1
19 27311 1 1 46 GLU OE2 O 14.755 7.997 -0.224 1.00 . A A . 46 GLU OE2 1 1
19 27312 1 1 47 ALA C C 12.011 2.546 -2.762 1.00 . A A . 47 ALA C 1 1
19 27313 1 1 47 ALA CA C 13.368 2.060 -3.307 1.00 . A A . 47 ALA CA 1 1
19 27314 1 1 47 ALA CB C 13.604 0.582 -2.980 1.00 . A A . 47 ALA CB 1 1
19 27315 1 1 47 ALA H H 14.141 3.195 -1.741 1.00 . A A . 47 ALA H 1 1
19 27316 1 1 47 ALA HA H 13.410 2.212 -4.385 1.00 . A A . 47 ALA HA 1 1
19 27317 1 1 47 ALA HB1 H 14.568 0.267 -3.381 1.00 . A A . 47 ALA HB1 1 1
19 27318 1 1 47 ALA HB2 H 13.653 0.459 -1.896 1.00 . A A . 47 ALA HB2 1 1
19 27319 1 1 47 ALA HB3 H 12.810 -0.038 -3.397 1.00 . A A . 47 ALA HB3 1 1
19 27320 1 1 47 ALA N N 14.422 2.823 -2.649 1.00 . A A . 47 ALA N 1 1
19 27321 1 1 47 ALA O O 11.984 3.154 -1.693 1.00 . A A . 47 ALA O 1 1
19 27322 1 1 48 VAL C C 8.503 1.677 -3.334 1.00 . A A . 48 VAL C 1 1
19 27323 1 1 48 VAL CA C 9.569 2.712 -2.954 1.00 . A A . 48 VAL CA 1 1
19 27324 1 1 48 VAL CB C 9.176 4.146 -3.417 1.00 . A A . 48 VAL CB 1 1
19 27325 1 1 48 VAL CG1 C 8.012 4.703 -2.577 1.00 . A A . 48 VAL CG1 1 1
19 27326 1 1 48 VAL CG2 C 10.302 5.188 -3.425 1.00 . A A . 48 VAL CG2 1 1
19 27327 1 1 48 VAL H H 10.893 1.818 -4.334 1.00 . A A . 48 VAL H 1 1
19 27328 1 1 48 VAL HA H 9.636 2.697 -1.874 1.00 . A A . 48 VAL HA 1 1
19 27329 1 1 48 VAL HB H 8.837 4.083 -4.447 1.00 . A A . 48 VAL HB 1 1
19 27330 1 1 48 VAL HG11 H 8.393 5.244 -1.714 1.00 . A A . 48 VAL HG11 1 1
19 27331 1 1 48 VAL HG12 H 7.394 5.366 -3.174 1.00 . A A . 48 VAL HG12 1 1
19 27332 1 1 48 VAL HG13 H 7.382 3.898 -2.213 1.00 . A A . 48 VAL HG13 1 1
19 27333 1 1 48 VAL HG21 H 11.066 4.888 -4.136 1.00 . A A . 48 VAL HG21 1 1
19 27334 1 1 48 VAL HG22 H 9.920 6.159 -3.739 1.00 . A A . 48 VAL HG22 1 1
19 27335 1 1 48 VAL HG23 H 10.736 5.289 -2.431 1.00 . A A . 48 VAL HG23 1 1
19 27336 1 1 48 VAL N N 10.886 2.301 -3.451 1.00 . A A . 48 VAL N 1 1
19 27337 1 1 48 VAL O O 7.773 1.841 -4.310 1.00 . A A . 48 VAL O 1 1
19 27338 1 1 49 LYS C C 6.088 0.039 -2.457 1.00 . A A . 49 LYS C 1 1
19 27339 1 1 49 LYS CA C 7.445 -0.483 -2.869 1.00 . A A . 49 LYS CA 1 1
19 27340 1 1 49 LYS CB C 7.809 -1.800 -2.165 1.00 . A A . 49 LYS CB 1 1
19 27341 1 1 49 LYS CD C 9.585 -3.662 -2.288 1.00 . A A . 49 LYS CD 1 1
19 27342 1 1 49 LYS CE C 8.860 -5.013 -2.199 1.00 . A A . 49 LYS CE 1 1
19 27343 1 1 49 LYS CG C 8.774 -2.606 -3.051 1.00 . A A . 49 LYS CG 1 1
19 27344 1 1 49 LYS H H 8.735 0.670 -1.629 1.00 . A A . 49 LYS H 1 1
19 27345 1 1 49 LYS HA H 7.425 -0.659 -3.943 1.00 . A A . 49 LYS HA 1 1
19 27346 1 1 49 LYS HB2 H 8.250 -1.582 -1.193 1.00 . A A . 49 LYS HB2 1 1
19 27347 1 1 49 LYS HB3 H 6.907 -2.396 -2.011 1.00 . A A . 49 LYS HB3 1 1
19 27348 1 1 49 LYS HD2 H 10.512 -3.803 -2.845 1.00 . A A . 49 LYS HD2 1 1
19 27349 1 1 49 LYS HD3 H 9.822 -3.288 -1.289 1.00 . A A . 49 LYS HD3 1 1
19 27350 1 1 49 LYS HE2 H 8.054 -4.954 -1.465 1.00 . A A . 49 LYS HE2 1 1
19 27351 1 1 49 LYS HE3 H 8.417 -5.240 -3.170 1.00 . A A . 49 LYS HE3 1 1
19 27352 1 1 49 LYS HG2 H 8.204 -3.079 -3.848 1.00 . A A . 49 LYS HG2 1 1
19 27353 1 1 49 LYS HG3 H 9.480 -1.935 -3.541 1.00 . A A . 49 LYS HG3 1 1
19 27354 1 1 49 LYS HZ1 H 10.545 -6.182 -2.501 1.00 . A A . 49 LYS HZ1 1 1
19 27355 1 1 49 LYS HZ2 H 9.272 -7.023 -1.880 1.00 . A A . 49 LYS HZ2 1 1
19 27356 1 1 49 LYS HZ3 H 10.124 -6.030 -0.910 1.00 . A A . 49 LYS HZ3 1 1
19 27357 1 1 49 LYS N N 8.398 0.585 -2.576 1.00 . A A . 49 LYS N 1 1
19 27358 1 1 49 LYS NZ N 9.762 -6.129 -1.853 1.00 . A A . 49 LYS NZ 1 1
19 27359 1 1 49 LYS O O 5.841 0.211 -1.270 1.00 . A A . 49 LYS O 1 1
19 27360 1 1 50 GLN C C 2.896 -0.103 -3.534 1.00 . A A . 50 GLN C 1 1
19 27361 1 1 50 GLN CA C 3.961 0.954 -3.267 1.00 . A A . 50 GLN CA 1 1
19 27362 1 1 50 GLN CB C 3.869 2.176 -4.189 1.00 . A A . 50 GLN CB 1 1
19 27363 1 1 50 GLN CD C 5.170 4.265 -4.775 1.00 . A A . 50 GLN CD 1 1
19 27364 1 1 50 GLN CG C 4.774 3.301 -3.660 1.00 . A A . 50 GLN CG 1 1
19 27365 1 1 50 GLN H H 5.574 0.246 -4.401 1.00 . A A . 50 GLN H 1 1
19 27366 1 1 50 GLN HA H 3.842 1.292 -2.236 1.00 . A A . 50 GLN HA 1 1
19 27367 1 1 50 GLN HB2 H 4.170 1.889 -5.198 1.00 . A A . 50 GLN HB2 1 1
19 27368 1 1 50 GLN HB3 H 2.844 2.545 -4.238 1.00 . A A . 50 GLN HB3 1 1
19 27369 1 1 50 GLN HE21 H 6.809 3.166 -5.290 1.00 . A A . 50 GLN HE21 1 1
19 27370 1 1 50 GLN HE22 H 6.475 4.587 -6.269 1.00 . A A . 50 GLN HE22 1 1
19 27371 1 1 50 GLN HG2 H 4.204 3.867 -2.933 1.00 . A A . 50 GLN HG2 1 1
19 27372 1 1 50 GLN HG3 H 5.655 2.894 -3.144 1.00 . A A . 50 GLN HG3 1 1
19 27373 1 1 50 GLN N N 5.268 0.355 -3.447 1.00 . A A . 50 GLN N 1 1
19 27374 1 1 50 GLN NE2 N 6.249 3.994 -5.484 1.00 . A A . 50 GLN NE2 1 1
19 27375 1 1 50 GLN O O 3.197 -1.208 -4.004 1.00 . A A . 50 GLN O 1 1
19 27376 1 1 50 GLN OE1 O 4.502 5.265 -5.015 1.00 . A A . 50 GLN OE1 1 1
19 27377 1 1 51 TYR C C -0.678 0.028 -3.725 1.00 . A A . 51 TYR C 1 1
19 27378 1 1 51 TYR CA C 0.535 -0.696 -3.160 1.00 . A A . 51 TYR CA 1 1
19 27379 1 1 51 TYR CB C 0.320 -1.145 -1.704 1.00 . A A . 51 TYR CB 1 1
19 27380 1 1 51 TYR CD1 C 1.658 -3.255 -1.298 1.00 . A A . 51 TYR CD1 1 1
19 27381 1 1 51 TYR CD2 C 2.580 -1.133 -0.533 1.00 . A A . 51 TYR CD2 1 1
19 27382 1 1 51 TYR CE1 C 2.846 -3.904 -0.922 1.00 . A A . 51 TYR CE1 1 1
19 27383 1 1 51 TYR CE2 C 3.774 -1.782 -0.175 1.00 . A A . 51 TYR CE2 1 1
19 27384 1 1 51 TYR CG C 1.533 -1.862 -1.136 1.00 . A A . 51 TYR CG 1 1
19 27385 1 1 51 TYR CZ C 3.927 -3.155 -0.435 1.00 . A A . 51 TYR CZ 1 1
19 27386 1 1 51 TYR H H 1.432 1.178 -2.933 1.00 . A A . 51 TYR H 1 1
19 27387 1 1 51 TYR HA H 0.740 -1.570 -3.783 1.00 . A A . 51 TYR HA 1 1
19 27388 1 1 51 TYR HB2 H 0.084 -0.276 -1.086 1.00 . A A . 51 TYR HB2 1 1
19 27389 1 1 51 TYR HB3 H -0.537 -1.818 -1.665 1.00 . A A . 51 TYR HB3 1 1
19 27390 1 1 51 TYR HD1 H 0.847 -3.823 -1.736 1.00 . A A . 51 TYR HD1 1 1
19 27391 1 1 51 TYR HD2 H 2.483 -0.067 -0.366 1.00 . A A . 51 TYR HD2 1 1
19 27392 1 1 51 TYR HE1 H 2.961 -4.969 -1.017 1.00 . A A . 51 TYR HE1 1 1
19 27393 1 1 51 TYR HE2 H 4.581 -1.234 0.288 1.00 . A A . 51 TYR HE2 1 1
19 27394 1 1 51 TYR HH H 5.767 -3.089 0.018 1.00 . A A . 51 TYR HH 1 1
19 27395 1 1 51 TYR N N 1.655 0.229 -3.205 1.00 . A A . 51 TYR N 1 1
19 27396 1 1 51 TYR O O -0.657 1.255 -3.851 1.00 . A A . 51 TYR O 1 1
19 27397 1 1 51 TYR OH O 5.137 -3.750 -0.289 1.00 . A A . 51 TYR OH 1 1
19 27398 1 1 52 HIS C C -4.035 -0.971 -3.882 1.00 . A A . 52 HIS C 1 1
19 27399 1 1 52 HIS CA C -2.944 -0.234 -4.648 1.00 . A A . 52 HIS CA 1 1
19 27400 1 1 52 HIS CB C -2.939 -0.498 -6.165 1.00 . A A . 52 HIS CB 1 1
19 27401 1 1 52 HIS CD2 C -4.880 -0.198 -7.812 1.00 . A A . 52 HIS CD2 1 1
19 27402 1 1 52 HIS CE1 C -5.021 2.009 -7.861 1.00 . A A . 52 HIS CE1 1 1
19 27403 1 1 52 HIS CG C -3.947 0.311 -6.949 1.00 . A A . 52 HIS CG 1 1
19 27404 1 1 52 HIS H H -1.690 -1.733 -3.899 1.00 . A A . 52 HIS H 1 1
19 27405 1 1 52 HIS HA H -3.035 0.840 -4.471 1.00 . A A . 52 HIS HA 1 1
19 27406 1 1 52 HIS HB2 H -1.957 -0.230 -6.559 1.00 . A A . 52 HIS HB2 1 1
19 27407 1 1 52 HIS HB3 H -3.098 -1.568 -6.351 1.00 . A A . 52 HIS HB3 1 1
19 27408 1 1 52 HIS HD1 H -3.530 2.390 -6.457 1.00 . A A . 52 HIS HD1 1 1
19 27409 1 1 52 HIS HD2 H -5.063 -1.246 -8.017 1.00 . A A . 52 HIS HD2 1 1
19 27410 1 1 52 HIS HE1 H -5.347 3.021 -8.083 1.00 . A A . 52 HIS HE1 1 1
19 27411 1 1 52 HIS N N -1.709 -0.732 -4.073 1.00 . A A . 52 HIS N 1 1
19 27412 1 1 52 HIS ND1 N -4.045 1.692 -6.993 1.00 . A A . 52 HIS ND1 1 1
19 27413 1 1 52 HIS NE2 N -5.531 0.890 -8.406 1.00 . A A . 52 HIS NE2 1 1
19 27414 1 1 52 HIS O O -4.190 -2.188 -4.032 1.00 . A A . 52 HIS O 1 1
19 27415 1 1 53 LEU C C -6.979 0.025 -2.475 1.00 . A A . 53 LEU C 1 1
19 27416 1 1 53 LEU CA C -5.738 -0.791 -2.130 1.00 . A A . 53 LEU CA 1 1
19 27417 1 1 53 LEU CB C -5.434 -0.683 -0.634 1.00 . A A . 53 LEU CB 1 1
19 27418 1 1 53 LEU CD1 C -3.496 -2.358 -0.641 1.00 . A A . 53 LEU CD1 1 1
19 27419 1 1 53 LEU CD2 C -2.974 0.064 -0.279 1.00 . A A . 53 LEU CD2 1 1
19 27420 1 1 53 LEU CG C -4.031 -1.027 -0.115 1.00 . A A . 53 LEU CG 1 1
19 27421 1 1 53 LEU H H -4.473 0.692 -2.737 1.00 . A A . 53 LEU H 1 1
19 27422 1 1 53 LEU HA H -5.924 -1.837 -2.372 1.00 . A A . 53 LEU HA 1 1
19 27423 1 1 53 LEU HB2 H -5.696 0.316 -0.292 1.00 . A A . 53 LEU HB2 1 1
19 27424 1 1 53 LEU HB3 H -6.124 -1.372 -0.156 1.00 . A A . 53 LEU HB3 1 1
19 27425 1 1 53 LEU HD11 H -4.352 -2.999 -0.821 1.00 . A A . 53 LEU HD11 1 1
19 27426 1 1 53 LEU HD12 H -2.836 -2.820 0.094 1.00 . A A . 53 LEU HD12 1 1
19 27427 1 1 53 LEU HD13 H -2.974 -2.229 -1.584 1.00 . A A . 53 LEU HD13 1 1
19 27428 1 1 53 LEU HD21 H -3.413 1.026 -0.015 1.00 . A A . 53 LEU HD21 1 1
19 27429 1 1 53 LEU HD22 H -2.608 0.118 -1.302 1.00 . A A . 53 LEU HD22 1 1
19 27430 1 1 53 LEU HD23 H -2.152 -0.148 0.406 1.00 . A A . 53 LEU HD23 1 1
19 27431 1 1 53 LEU HG H -4.170 -1.128 0.947 1.00 . A A . 53 LEU HG 1 1
19 27432 1 1 53 LEU N N -4.656 -0.281 -2.928 1.00 . A A . 53 LEU N 1 1
19 27433 1 1 53 LEU O O -7.092 1.182 -2.076 1.00 . A A . 53 LEU O 1 1
19 27434 1 1 54 THR C C -9.846 0.299 -2.076 1.00 . A A . 54 THR C 1 1
19 27435 1 1 54 THR CA C -9.248 -0.092 -3.424 1.00 . A A . 54 THR CA 1 1
19 27436 1 1 54 THR CB C -10.056 -1.227 -4.075 1.00 . A A . 54 THR CB 1 1
19 27437 1 1 54 THR CG2 C -11.545 -0.980 -4.373 1.00 . A A . 54 THR CG2 1 1
19 27438 1 1 54 THR H H -7.742 -1.545 -3.466 1.00 . A A . 54 THR H 1 1
19 27439 1 1 54 THR HA H -9.195 0.769 -4.094 1.00 . A A . 54 THR HA 1 1
19 27440 1 1 54 THR HB H -10.019 -2.058 -3.378 1.00 . A A . 54 THR HB 1 1
19 27441 1 1 54 THR HG1 H -9.503 -0.901 -5.905 1.00 . A A . 54 THR HG1 1 1
19 27442 1 1 54 THR HG21 H -11.995 -0.327 -3.622 1.00 . A A . 54 THR HG21 1 1
19 27443 1 1 54 THR HG22 H -12.081 -1.931 -4.385 1.00 . A A . 54 THR HG22 1 1
19 27444 1 1 54 THR HG23 H -11.668 -0.523 -5.350 1.00 . A A . 54 THR HG23 1 1
19 27445 1 1 54 THR N N -7.908 -0.598 -3.187 1.00 . A A . 54 THR N 1 1
19 27446 1 1 54 THR O O -9.942 -0.551 -1.180 1.00 . A A . 54 THR O 1 1
19 27447 1 1 54 THR OG1 O -9.397 -1.634 -5.255 1.00 . A A . 54 THR OG1 1 1
19 27448 1 1 55 LEU C C -12.573 2.202 -1.554 1.00 . A A . 55 LEU C 1 1
19 27449 1 1 55 LEU CA C -11.220 1.941 -0.925 1.00 . A A . 55 LEU CA 1 1
19 27450 1 1 55 LEU CB C -10.720 3.134 -0.092 1.00 . A A . 55 LEU CB 1 1
19 27451 1 1 55 LEU CD1 C -8.316 3.350 0.564 1.00 . A A . 55 LEU CD1 1 1
19 27452 1 1 55 LEU CD2 C -9.965 2.984 2.390 1.00 . A A . 55 LEU CD2 1 1
19 27453 1 1 55 LEU CG C -9.638 2.688 0.920 1.00 . A A . 55 LEU CG 1 1
19 27454 1 1 55 LEU H H -10.170 2.183 -2.736 1.00 . A A . 55 LEU H 1 1
19 27455 1 1 55 LEU HA H -11.345 1.097 -0.259 1.00 . A A . 55 LEU HA 1 1
19 27456 1 1 55 LEU HB2 H -10.349 3.915 -0.761 1.00 . A A . 55 LEU HB2 1 1
19 27457 1 1 55 LEU HB3 H -11.562 3.555 0.456 1.00 . A A . 55 LEU HB3 1 1
19 27458 1 1 55 LEU HD11 H -7.551 3.074 1.290 1.00 . A A . 55 LEU HD11 1 1
19 27459 1 1 55 LEU HD12 H -8.422 4.436 0.536 1.00 . A A . 55 LEU HD12 1 1
19 27460 1 1 55 LEU HD13 H -8.033 2.995 -0.425 1.00 . A A . 55 LEU HD13 1 1
19 27461 1 1 55 LEU HD21 H -11.037 2.964 2.553 1.00 . A A . 55 LEU HD21 1 1
19 27462 1 1 55 LEU HD22 H -9.596 3.964 2.675 1.00 . A A . 55 LEU HD22 1 1
19 27463 1 1 55 LEU HD23 H -9.490 2.233 3.022 1.00 . A A . 55 LEU HD23 1 1
19 27464 1 1 55 LEU HG H -9.493 1.610 0.842 1.00 . A A . 55 LEU HG 1 1
19 27465 1 1 55 LEU N N -10.279 1.552 -1.954 1.00 . A A . 55 LEU N 1 1
19 27466 1 1 55 LEU O O -12.687 2.466 -2.758 1.00 . A A . 55 LEU O 1 1
19 27467 1 1 56 ARG C C -15.521 3.214 0.110 1.00 . A A . 56 ARG C 1 1
19 27468 1 1 56 ARG CA C -14.977 2.374 -1.038 1.00 . A A . 56 ARG CA 1 1
19 27469 1 1 56 ARG CB C -15.733 1.055 -1.232 1.00 . A A . 56 ARG CB 1 1
19 27470 1 1 56 ARG CD C -17.909 -0.077 -1.721 1.00 . A A . 56 ARG CD 1 1
19 27471 1 1 56 ARG CG C -17.160 1.255 -1.743 1.00 . A A . 56 ARG CG 1 1
19 27472 1 1 56 ARG CZ C -19.798 -1.169 -2.919 1.00 . A A . 56 ARG CZ 1 1
19 27473 1 1 56 ARG H H -13.387 1.908 0.267 1.00 . A A . 56 ARG H 1 1
19 27474 1 1 56 ARG HA H -15.018 2.915 -1.979 1.00 . A A . 56 ARG HA 1 1
19 27475 1 1 56 ARG HB2 H -15.198 0.458 -1.976 1.00 . A A . 56 ARG HB2 1 1
19 27476 1 1 56 ARG HB3 H -15.774 0.523 -0.284 1.00 . A A . 56 ARG HB3 1 1
19 27477 1 1 56 ARG HD2 H -17.215 -0.873 -1.987 1.00 . A A . 56 ARG HD2 1 1
19 27478 1 1 56 ARG HD3 H -18.277 -0.258 -0.708 1.00 . A A . 56 ARG HD3 1 1
19 27479 1 1 56 ARG HE H -19.069 0.680 -3.338 1.00 . A A . 56 ARG HE 1 1
19 27480 1 1 56 ARG HG2 H -17.690 1.980 -1.130 1.00 . A A . 56 ARG HG2 1 1
19 27481 1 1 56 ARG HG3 H -17.115 1.632 -2.759 1.00 . A A . 56 ARG HG3 1 1
19 27482 1 1 56 ARG HH11 H -18.837 -2.381 -1.610 1.00 . A A . 56 ARG HH11 1 1
19 27483 1 1 56 ARG HH12 H -19.996 -3.150 -2.598 1.00 . A A . 56 ARG HH12 1 1
19 27484 1 1 56 ARG HH21 H -20.832 -0.341 -4.483 1.00 . A A . 56 ARG HH21 1 1
19 27485 1 1 56 ARG HH22 H -21.296 -1.957 -4.074 1.00 . A A . 56 ARG HH22 1 1
19 27486 1 1 56 ARG N N -13.593 2.109 -0.708 1.00 . A A . 56 ARG N 1 1
19 27487 1 1 56 ARG NE N -19.022 -0.105 -2.686 1.00 . A A . 56 ARG NE 1 1
19 27488 1 1 56 ARG NH1 N -19.643 -2.281 -2.213 1.00 . A A . 56 ARG NH1 1 1
19 27489 1 1 56 ARG NH2 N -20.732 -1.145 -3.862 1.00 . A A . 56 ARG NH2 1 1
19 27490 1 1 56 ARG O O -15.287 2.882 1.277 1.00 . A A . 56 ARG O 1 1
19 27491 1 1 57 GLU C C -18.398 5.154 0.244 1.00 . A A . 57 GLU C 1 1
19 27492 1 1 57 GLU CA C -16.951 5.131 0.726 1.00 . A A . 57 GLU CA 1 1
19 27493 1 1 57 GLU CB C -16.308 6.527 0.815 1.00 . A A . 57 GLU CB 1 1
19 27494 1 1 57 GLU CD C -16.344 8.746 2.152 1.00 . A A . 57 GLU CD 1 1
19 27495 1 1 57 GLU CG C -17.043 7.417 1.816 1.00 . A A . 57 GLU CG 1 1
19 27496 1 1 57 GLU H H -16.445 4.459 -1.197 1.00 . A A . 57 GLU H 1 1
19 27497 1 1 57 GLU HA H -16.914 4.683 1.723 1.00 . A A . 57 GLU HA 1 1
19 27498 1 1 57 GLU HB2 H -15.273 6.411 1.130 1.00 . A A . 57 GLU HB2 1 1
19 27499 1 1 57 GLU HB3 H -16.338 7.020 -0.147 1.00 . A A . 57 GLU HB3 1 1
19 27500 1 1 57 GLU HG2 H -18.044 7.623 1.429 1.00 . A A . 57 GLU HG2 1 1
19 27501 1 1 57 GLU HG3 H -17.158 6.839 2.717 1.00 . A A . 57 GLU HG3 1 1
19 27502 1 1 57 GLU N N -16.242 4.279 -0.217 1.00 . A A . 57 GLU N 1 1
19 27503 1 1 57 GLU O O -18.707 5.729 -0.802 1.00 . A A . 57 GLU O 1 1
19 27504 1 1 57 GLU OE1 O -15.097 8.821 2.256 1.00 . A A . 57 GLU OE1 1 1
19 27505 1 1 57 GLU OE2 O -17.086 9.742 2.333 1.00 . A A . 57 GLU OE2 1 1
19 27506 1 1 58 GLY C C -20.727 3.571 -0.806 1.00 . A A . 58 GLY C 1 1
19 27507 1 1 58 GLY CA C -20.650 4.200 0.577 1.00 . A A . 58 GLY CA 1 1
19 27508 1 1 58 GLY H H -18.941 3.991 1.809 1.00 . A A . 58 GLY H 1 1
19 27509 1 1 58 GLY HA2 H -21.112 3.524 1.292 1.00 . A A . 58 GLY HA2 1 1
19 27510 1 1 58 GLY HA3 H -21.192 5.146 0.593 1.00 . A A . 58 GLY HA3 1 1
19 27511 1 1 58 GLY N N -19.264 4.428 0.951 1.00 . A A . 58 GLY N 1 1
19 27512 1 1 58 GLY O O -20.458 2.378 -0.954 1.00 . A A . 58 GLY O 1 1
19 27513 1 1 59 SER C C -20.168 4.442 -4.112 1.00 . A A . 59 SER C 1 1
19 27514 1 1 59 SER CA C -21.313 4.000 -3.182 1.00 . A A . 59 SER CA 1 1
19 27515 1 1 59 SER CB C -22.644 4.609 -3.654 1.00 . A A . 59 SER CB 1 1
19 27516 1 1 59 SER H H -21.249 5.353 -1.554 1.00 . A A . 59 SER H 1 1
19 27517 1 1 59 SER HA H -21.393 2.914 -3.241 1.00 . A A . 59 SER HA 1 1
19 27518 1 1 59 SER HB2 H -22.483 5.662 -3.892 1.00 . A A . 59 SER HB2 1 1
19 27519 1 1 59 SER HB3 H -22.959 4.102 -4.563 1.00 . A A . 59 SER HB3 1 1
19 27520 1 1 59 SER HG H -23.899 3.577 -2.543 1.00 . A A . 59 SER HG 1 1
19 27521 1 1 59 SER N N -21.090 4.384 -1.796 1.00 . A A . 59 SER N 1 1
19 27522 1 1 59 SER O O -20.220 4.143 -5.305 1.00 . A A . 59 SER O 1 1
19 27523 1 1 59 SER OG O -23.673 4.525 -2.669 1.00 . A A . 59 SER OG 1 1
19 27524 1 1 60 LYS C C -16.876 4.622 -4.241 1.00 . A A . 60 LYS C 1 1
19 27525 1 1 60 LYS CA C -18.018 5.604 -4.443 1.00 . A A . 60 LYS CA 1 1
19 27526 1 1 60 LYS CB C -17.622 7.043 -4.069 1.00 . A A . 60 LYS CB 1 1
19 27527 1 1 60 LYS CD C -16.633 9.137 -5.191 1.00 . A A . 60 LYS CD 1 1
19 27528 1 1 60 LYS CE C -16.471 10.002 -3.934 1.00 . A A . 60 LYS CE 1 1
19 27529 1 1 60 LYS CG C -16.485 7.630 -4.909 1.00 . A A . 60 LYS CG 1 1
19 27530 1 1 60 LYS H H -19.088 5.346 -2.628 1.00 . A A . 60 LYS H 1 1
19 27531 1 1 60 LYS HA H -18.310 5.600 -5.494 1.00 . A A . 60 LYS HA 1 1
19 27532 1 1 60 LYS HB2 H -18.474 7.669 -4.257 1.00 . A A . 60 LYS HB2 1 1
19 27533 1 1 60 LYS HB3 H -17.366 7.105 -3.008 1.00 . A A . 60 LYS HB3 1 1
19 27534 1 1 60 LYS HD2 H -15.885 9.429 -5.927 1.00 . A A . 60 LYS HD2 1 1
19 27535 1 1 60 LYS HD3 H -17.615 9.318 -5.623 1.00 . A A . 60 LYS HD3 1 1
19 27536 1 1 60 LYS HE2 H -17.297 9.796 -3.250 1.00 . A A . 60 LYS HE2 1 1
19 27537 1 1 60 LYS HE3 H -15.541 9.726 -3.430 1.00 . A A . 60 LYS HE3 1 1
19 27538 1 1 60 LYS HG2 H -15.580 7.458 -4.353 1.00 . A A . 60 LYS HG2 1 1
19 27539 1 1 60 LYS HG3 H -16.419 7.111 -5.867 1.00 . A A . 60 LYS HG3 1 1
19 27540 1 1 60 LYS HZ1 H -16.478 11.990 -3.360 1.00 . A A . 60 LYS HZ1 1 1
19 27541 1 1 60 LYS HZ2 H -17.196 11.767 -4.807 1.00 . A A . 60 LYS HZ2 1 1
19 27542 1 1 60 LYS HZ3 H -15.549 11.710 -4.665 1.00 . A A . 60 LYS HZ3 1 1
19 27543 1 1 60 LYS N N -19.155 5.174 -3.628 1.00 . A A . 60 LYS N 1 1
19 27544 1 1 60 LYS NZ N -16.428 11.457 -4.228 1.00 . A A . 60 LYS NZ 1 1
19 27545 1 1 60 LYS O O -16.644 4.168 -3.122 1.00 . A A . 60 LYS O 1 1
19 27546 1 1 61 GLU C C -13.824 4.677 -5.757 1.00 . A A . 61 GLU C 1 1
19 27547 1 1 61 GLU CA C -14.860 3.650 -5.309 1.00 . A A . 61 GLU CA 1 1
19 27548 1 1 61 GLU CB C -14.882 2.434 -6.256 1.00 . A A . 61 GLU CB 1 1
19 27549 1 1 61 GLU CD C -15.969 0.148 -6.642 1.00 . A A . 61 GLU CD 1 1
19 27550 1 1 61 GLU CG C -15.508 1.196 -5.606 1.00 . A A . 61 GLU CG 1 1
19 27551 1 1 61 GLU H H -16.324 4.908 -6.134 1.00 . A A . 61 GLU H 1 1
19 27552 1 1 61 GLU HA H -14.620 3.303 -4.302 1.00 . A A . 61 GLU HA 1 1
19 27553 1 1 61 GLU HB2 H -15.421 2.690 -7.161 1.00 . A A . 61 GLU HB2 1 1
19 27554 1 1 61 GLU HB3 H -13.872 2.176 -6.568 1.00 . A A . 61 GLU HB3 1 1
19 27555 1 1 61 GLU HG2 H -14.786 0.747 -4.920 1.00 . A A . 61 GLU HG2 1 1
19 27556 1 1 61 GLU HG3 H -16.343 1.532 -5.002 1.00 . A A . 61 GLU HG3 1 1
19 27557 1 1 61 GLU N N -16.142 4.349 -5.313 1.00 . A A . 61 GLU N 1 1
19 27558 1 1 61 GLU O O -14.105 5.502 -6.631 1.00 . A A . 61 GLU O 1 1
19 27559 1 1 61 GLU OE1 O -15.144 -0.342 -7.449 1.00 . A A . 61 GLU OE1 1 1
19 27560 1 1 61 GLU OE2 O -17.180 -0.195 -6.682 1.00 . A A . 61 GLU OE2 1 1
19 27561 1 1 62 PHE C C -10.244 4.748 -5.005 1.00 . A A . 62 PHE C 1 1
19 27562 1 1 62 PHE CA C -11.510 5.501 -5.404 1.00 . A A . 62 PHE CA 1 1
19 27563 1 1 62 PHE CB C -11.620 6.842 -4.658 1.00 . A A . 62 PHE CB 1 1
19 27564 1 1 62 PHE CD1 C -13.018 6.308 -2.608 1.00 . A A . 62 PHE CD1 1 1
19 27565 1 1 62 PHE CD2 C -10.855 7.381 -2.283 1.00 . A A . 62 PHE CD2 1 1
19 27566 1 1 62 PHE CE1 C -13.273 6.392 -1.233 1.00 . A A . 62 PHE CE1 1 1
19 27567 1 1 62 PHE CE2 C -11.129 7.496 -0.912 1.00 . A A . 62 PHE CE2 1 1
19 27568 1 1 62 PHE CG C -11.819 6.818 -3.149 1.00 . A A . 62 PHE CG 1 1
19 27569 1 1 62 PHE CZ C -12.344 7.015 -0.391 1.00 . A A . 62 PHE CZ 1 1
19 27570 1 1 62 PHE H H -12.502 3.916 -4.439 1.00 . A A . 62 PHE H 1 1
19 27571 1 1 62 PHE HA H -11.485 5.713 -6.474 1.00 . A A . 62 PHE HA 1 1
19 27572 1 1 62 PHE HB2 H -10.726 7.423 -4.880 1.00 . A A . 62 PHE HB2 1 1
19 27573 1 1 62 PHE HB3 H -12.457 7.386 -5.090 1.00 . A A . 62 PHE HB3 1 1
19 27574 1 1 62 PHE HD1 H -13.760 5.848 -3.239 1.00 . A A . 62 PHE HD1 1 1
19 27575 1 1 62 PHE HD2 H -9.897 7.745 -2.635 1.00 . A A . 62 PHE HD2 1 1
19 27576 1 1 62 PHE HE1 H -14.187 5.997 -0.820 1.00 . A A . 62 PHE HE1 1 1
19 27577 1 1 62 PHE HE2 H -10.397 7.943 -0.250 1.00 . A A . 62 PHE HE2 1 1
19 27578 1 1 62 PHE HZ H -12.549 7.091 0.668 1.00 . A A . 62 PHE HZ 1 1
19 27579 1 1 62 PHE N N -12.653 4.641 -5.132 1.00 . A A . 62 PHE N 1 1
19 27580 1 1 62 PHE O O -10.143 4.272 -3.870 1.00 . A A . 62 PHE O 1 1
19 27581 1 1 63 GLY C C -6.870 4.522 -5.469 1.00 . A A . 63 GLY C 1 1
19 27582 1 1 63 GLY CA C -8.134 3.748 -5.770 1.00 . A A . 63 GLY CA 1 1
19 27583 1 1 63 GLY H H -9.436 5.011 -6.856 1.00 . A A . 63 GLY H 1 1
19 27584 1 1 63 GLY HA2 H -8.295 3.116 -4.904 1.00 . A A . 63 GLY HA2 1 1
19 27585 1 1 63 GLY HA3 H -7.985 3.127 -6.650 1.00 . A A . 63 GLY HA3 1 1
19 27586 1 1 63 GLY N N -9.299 4.604 -5.938 1.00 . A A . 63 GLY N 1 1
19 27587 1 1 63 GLY O O -6.125 4.906 -6.364 1.00 . A A . 63 GLY O 1 1
19 27588 1 1 64 VAL C C -4.216 4.625 -3.726 1.00 . A A . 64 VAL C 1 1
19 27589 1 1 64 VAL CA C -5.525 5.426 -3.583 1.00 . A A . 64 VAL CA 1 1
19 27590 1 1 64 VAL CB C -5.869 5.711 -2.103 1.00 . A A . 64 VAL CB 1 1
19 27591 1 1 64 VAL CG1 C -7.250 6.369 -1.918 1.00 . A A . 64 VAL CG1 1 1
19 27592 1 1 64 VAL CG2 C -5.797 4.450 -1.240 1.00 . A A . 64 VAL CG2 1 1
19 27593 1 1 64 VAL H H -7.348 4.336 -3.557 1.00 . A A . 64 VAL H 1 1
19 27594 1 1 64 VAL HA H -5.397 6.374 -4.109 1.00 . A A . 64 VAL HA 1 1
19 27595 1 1 64 VAL HB H -5.128 6.398 -1.720 1.00 . A A . 64 VAL HB 1 1
19 27596 1 1 64 VAL HG11 H -7.354 7.225 -2.584 1.00 . A A . 64 VAL HG11 1 1
19 27597 1 1 64 VAL HG12 H -8.050 5.660 -2.126 1.00 . A A . 64 VAL HG12 1 1
19 27598 1 1 64 VAL HG13 H -7.357 6.710 -0.886 1.00 . A A . 64 VAL HG13 1 1
19 27599 1 1 64 VAL HG21 H -4.777 4.071 -1.194 1.00 . A A . 64 VAL HG21 1 1
19 27600 1 1 64 VAL HG22 H -6.105 4.690 -0.223 1.00 . A A . 64 VAL HG22 1 1
19 27601 1 1 64 VAL HG23 H -6.437 3.681 -1.664 1.00 . A A . 64 VAL HG23 1 1
19 27602 1 1 64 VAL N N -6.653 4.726 -4.177 1.00 . A A . 64 VAL N 1 1
19 27603 1 1 64 VAL O O -4.208 3.481 -4.204 1.00 . A A . 64 VAL O 1 1
19 27604 1 1 65 PHE C C -1.134 4.835 -1.786 1.00 . A A . 65 PHE C 1 1
19 27605 1 1 65 PHE CA C -1.799 4.560 -3.144 1.00 . A A . 65 PHE CA 1 1
19 27606 1 1 65 PHE CB C -0.911 5.027 -4.306 1.00 . A A . 65 PHE CB 1 1
19 27607 1 1 65 PHE CD1 C -2.362 5.621 -6.294 1.00 . A A . 65 PHE CD1 1 1
19 27608 1 1 65 PHE CD2 C -1.036 3.584 -6.387 1.00 . A A . 65 PHE CD2 1 1
19 27609 1 1 65 PHE CE1 C -2.839 5.372 -7.591 1.00 . A A . 65 PHE CE1 1 1
19 27610 1 1 65 PHE CE2 C -1.497 3.345 -7.695 1.00 . A A . 65 PHE CE2 1 1
19 27611 1 1 65 PHE CG C -1.454 4.733 -5.691 1.00 . A A . 65 PHE CG 1 1
19 27612 1 1 65 PHE CZ C -2.396 4.243 -8.299 1.00 . A A . 65 PHE CZ 1 1
19 27613 1 1 65 PHE H H -3.220 6.108 -2.782 1.00 . A A . 65 PHE H 1 1
19 27614 1 1 65 PHE HA H -1.931 3.481 -3.234 1.00 . A A . 65 PHE HA 1 1
19 27615 1 1 65 PHE HB2 H -0.749 6.099 -4.215 1.00 . A A . 65 PHE HB2 1 1
19 27616 1 1 65 PHE HB3 H 0.067 4.556 -4.218 1.00 . A A . 65 PHE HB3 1 1
19 27617 1 1 65 PHE HD1 H -2.698 6.500 -5.762 1.00 . A A . 65 PHE HD1 1 1
19 27618 1 1 65 PHE HD2 H -0.346 2.904 -5.913 1.00 . A A . 65 PHE HD2 1 1
19 27619 1 1 65 PHE HE1 H -3.532 6.065 -8.050 1.00 . A A . 65 PHE HE1 1 1
19 27620 1 1 65 PHE HE2 H -1.165 2.482 -8.252 1.00 . A A . 65 PHE HE2 1 1
19 27621 1 1 65 PHE HZ H -2.743 4.075 -9.310 1.00 . A A . 65 PHE HZ 1 1
19 27622 1 1 65 PHE N N -3.114 5.203 -3.228 1.00 . A A . 65 PHE N 1 1
19 27623 1 1 65 PHE O O -1.652 5.602 -0.971 1.00 . A A . 65 PHE O 1 1
19 27624 1 1 66 VAL C C 2.229 4.351 -0.541 1.00 . A A . 66 VAL C 1 1
19 27625 1 1 66 VAL CA C 0.729 4.236 -0.249 1.00 . A A . 66 VAL CA 1 1
19 27626 1 1 66 VAL CB C 0.401 2.978 0.593 1.00 . A A . 66 VAL CB 1 1
19 27627 1 1 66 VAL CG1 C 1.052 3.075 1.981 1.00 . A A . 66 VAL CG1 1 1
19 27628 1 1 66 VAL CG2 C -1.102 2.739 0.779 1.00 . A A . 66 VAL CG2 1 1
19 27629 1 1 66 VAL H H 0.403 3.610 -2.249 1.00 . A A . 66 VAL H 1 1
19 27630 1 1 66 VAL HA H 0.409 5.119 0.307 1.00 . A A . 66 VAL HA 1 1
19 27631 1 1 66 VAL HB H 0.801 2.094 0.088 1.00 . A A . 66 VAL HB 1 1
19 27632 1 1 66 VAL HG11 H 0.925 4.072 2.399 1.00 . A A . 66 VAL HG11 1 1
19 27633 1 1 66 VAL HG12 H 0.623 2.342 2.660 1.00 . A A . 66 VAL HG12 1 1
19 27634 1 1 66 VAL HG13 H 2.112 2.876 1.890 1.00 . A A . 66 VAL HG13 1 1
19 27635 1 1 66 VAL HG21 H -1.262 1.861 1.402 1.00 . A A . 66 VAL HG21 1 1
19 27636 1 1 66 VAL HG22 H -1.577 3.595 1.255 1.00 . A A . 66 VAL HG22 1 1
19 27637 1 1 66 VAL HG23 H -1.580 2.566 -0.183 1.00 . A A . 66 VAL HG23 1 1
19 27638 1 1 66 VAL N N 0.014 4.197 -1.526 1.00 . A A . 66 VAL N 1 1
19 27639 1 1 66 VAL O O 2.837 3.381 -0.998 1.00 . A A . 66 VAL O 1 1
19 27640 1 1 67 THR C C 5.068 5.294 0.642 1.00 . A A . 67 THR C 1 1
19 27641 1 1 67 THR CA C 4.229 5.818 -0.537 1.00 . A A . 67 THR CA 1 1
19 27642 1 1 67 THR CB C 4.399 7.340 -0.749 1.00 . A A . 67 THR CB 1 1
19 27643 1 1 67 THR CG2 C 5.842 7.696 -1.127 1.00 . A A . 67 THR CG2 1 1
19 27644 1 1 67 THR H H 2.306 6.254 0.167 1.00 . A A . 67 THR H 1 1
19 27645 1 1 67 THR HA H 4.554 5.318 -1.446 1.00 . A A . 67 THR HA 1 1
19 27646 1 1 67 THR HB H 4.127 7.866 0.166 1.00 . A A . 67 THR HB 1 1
19 27647 1 1 67 THR HG1 H 3.632 8.765 -1.840 1.00 . A A . 67 THR HG1 1 1
19 27648 1 1 67 THR HG21 H 5.942 8.774 -1.234 1.00 . A A . 67 THR HG21 1 1
19 27649 1 1 67 THR HG22 H 6.116 7.212 -2.062 1.00 . A A . 67 THR HG22 1 1
19 27650 1 1 67 THR HG23 H 6.528 7.379 -0.341 1.00 . A A . 67 THR HG23 1 1
19 27651 1 1 67 THR N N 2.820 5.524 -0.312 1.00 . A A . 67 THR N 1 1
19 27652 1 1 67 THR O O 5.260 6.000 1.626 1.00 . A A . 67 THR O 1 1
19 27653 1 1 67 THR OG1 O 3.556 7.795 -1.801 1.00 . A A . 67 THR OG1 1 1
19 27654 1 1 68 ILE C C 7.971 3.689 0.812 1.00 . A A . 68 ILE C 1 1
19 27655 1 1 68 ILE CA C 6.608 3.555 1.489 1.00 . A A . 68 ILE CA 1 1
19 27656 1 1 68 ILE CB C 6.292 2.090 1.845 1.00 . A A . 68 ILE CB 1 1
19 27657 1 1 68 ILE CD1 C 4.455 0.619 2.919 1.00 . A A . 68 ILE CD1 1 1
19 27658 1 1 68 ILE CG1 C 4.960 2.034 2.621 1.00 . A A . 68 ILE CG1 1 1
19 27659 1 1 68 ILE CG2 C 7.431 1.468 2.684 1.00 . A A . 68 ILE CG2 1 1
19 27660 1 1 68 ILE H H 5.398 3.512 -0.261 1.00 . A A . 68 ILE H 1 1
19 27661 1 1 68 ILE HA H 6.605 4.135 2.421 1.00 . A A . 68 ILE HA 1 1
19 27662 1 1 68 ILE HB H 6.191 1.552 0.898 1.00 . A A . 68 ILE HB 1 1
19 27663 1 1 68 ILE HD11 H 3.422 0.668 3.253 1.00 . A A . 68 ILE HD11 1 1
19 27664 1 1 68 ILE HD12 H 4.500 0.015 2.021 1.00 . A A . 68 ILE HD12 1 1
19 27665 1 1 68 ILE HD13 H 5.047 0.147 3.700 1.00 . A A . 68 ILE HD13 1 1
19 27666 1 1 68 ILE HG12 H 5.049 2.588 3.557 1.00 . A A . 68 ILE HG12 1 1
19 27667 1 1 68 ILE HG13 H 4.200 2.520 2.018 1.00 . A A . 68 ILE HG13 1 1
19 27668 1 1 68 ILE HG21 H 7.166 0.464 3.008 1.00 . A A . 68 ILE HG21 1 1
19 27669 1 1 68 ILE HG22 H 8.336 1.372 2.083 1.00 . A A . 68 ILE HG22 1 1
19 27670 1 1 68 ILE HG23 H 7.659 2.099 3.545 1.00 . A A . 68 ILE HG23 1 1
19 27671 1 1 68 ILE N N 5.612 4.078 0.547 1.00 . A A . 68 ILE N 1 1
19 27672 1 1 68 ILE O O 8.336 2.837 -0.002 1.00 . A A . 68 ILE O 1 1
19 27673 1 1 69 SER C C 10.975 4.122 1.662 1.00 . A A . 69 SER C 1 1
19 27674 1 1 69 SER CA C 10.092 4.916 0.712 1.00 . A A . 69 SER CA 1 1
19 27675 1 1 69 SER CB C 10.494 6.387 0.769 1.00 . A A . 69 SER CB 1 1
19 27676 1 1 69 SER H H 8.369 5.352 1.870 1.00 . A A . 69 SER H 1 1
19 27677 1 1 69 SER HA H 10.228 4.545 -0.304 1.00 . A A . 69 SER HA 1 1
19 27678 1 1 69 SER HB2 H 10.200 6.826 1.726 1.00 . A A . 69 SER HB2 1 1
19 27679 1 1 69 SER HB3 H 11.580 6.441 0.654 1.00 . A A . 69 SER HB3 1 1
19 27680 1 1 69 SER HG H 10.548 7.805 -0.503 1.00 . A A . 69 SER HG 1 1
19 27681 1 1 69 SER N N 8.704 4.753 1.122 1.00 . A A . 69 SER N 1 1
19 27682 1 1 69 SER O O 10.920 4.327 2.874 1.00 . A A . 69 SER O 1 1
19 27683 1 1 69 SER OG O 9.900 7.110 -0.285 1.00 . A A . 69 SER OG 1 1
19 27684 1 1 70 PHE C C 14.039 2.207 1.229 1.00 . A A . 70 PHE C 1 1
19 27685 1 1 70 PHE CA C 12.706 2.407 1.944 1.00 . A A . 70 PHE CA 1 1
19 27686 1 1 70 PHE CB C 11.998 1.078 2.250 1.00 . A A . 70 PHE CB 1 1
19 27687 1 1 70 PHE CD1 C 11.123 0.195 0.024 1.00 . A A . 70 PHE CD1 1 1
19 27688 1 1 70 PHE CD2 C 12.943 -0.978 1.126 1.00 . A A . 70 PHE CD2 1 1
19 27689 1 1 70 PHE CE1 C 11.190 -0.727 -1.037 1.00 . A A . 70 PHE CE1 1 1
19 27690 1 1 70 PHE CE2 C 12.990 -1.918 0.085 1.00 . A A . 70 PHE CE2 1 1
19 27691 1 1 70 PHE CG C 12.008 0.073 1.109 1.00 . A A . 70 PHE CG 1 1
19 27692 1 1 70 PHE CZ C 12.114 -1.785 -1.003 1.00 . A A . 70 PHE CZ 1 1
19 27693 1 1 70 PHE H H 11.930 3.171 0.134 1.00 . A A . 70 PHE H 1 1
19 27694 1 1 70 PHE HA H 12.921 2.919 2.879 1.00 . A A . 70 PHE HA 1 1
19 27695 1 1 70 PHE HB2 H 12.493 0.624 3.108 1.00 . A A . 70 PHE HB2 1 1
19 27696 1 1 70 PHE HB3 H 10.972 1.282 2.557 1.00 . A A . 70 PHE HB3 1 1
19 27697 1 1 70 PHE HD1 H 10.413 1.012 0.001 1.00 . A A . 70 PHE HD1 1 1
19 27698 1 1 70 PHE HD2 H 13.634 -1.056 1.947 1.00 . A A . 70 PHE HD2 1 1
19 27699 1 1 70 PHE HE1 H 10.546 -0.621 -1.893 1.00 . A A . 70 PHE HE1 1 1
19 27700 1 1 70 PHE HE2 H 13.699 -2.736 0.126 1.00 . A A . 70 PHE HE2 1 1
19 27701 1 1 70 PHE HZ H 12.155 -2.493 -1.819 1.00 . A A . 70 PHE HZ 1 1
19 27702 1 1 70 PHE N N 11.823 3.241 1.143 1.00 . A A . 70 PHE N 1 1
19 27703 1 1 70 PHE O O 14.232 2.704 0.122 1.00 . A A . 70 PHE O 1 1
19 27704 1 1 71 ASP C C 16.523 -0.223 0.915 1.00 . A A . 71 ASP C 1 1
19 27705 1 1 71 ASP CA C 16.296 1.252 1.253 1.00 . A A . 71 ASP CA 1 1
19 27706 1 1 71 ASP CB C 17.409 1.746 2.181 1.00 . A A . 71 ASP CB 1 1
19 27707 1 1 71 ASP CG C 18.144 2.928 1.581 1.00 . A A . 71 ASP CG 1 1
19 27708 1 1 71 ASP H H 14.771 1.279 2.832 1.00 . A A . 71 ASP H 1 1
19 27709 1 1 71 ASP HA H 16.383 1.827 0.336 1.00 . A A . 71 ASP HA 1 1
19 27710 1 1 71 ASP HB2 H 17.019 2.004 3.166 1.00 . A A . 71 ASP HB2 1 1
19 27711 1 1 71 ASP HB3 H 18.148 0.960 2.312 1.00 . A A . 71 ASP HB3 1 1
19 27712 1 1 71 ASP N N 14.972 1.489 1.851 1.00 . A A . 71 ASP N 1 1
19 27713 1 1 71 ASP O O 16.127 -1.082 1.709 1.00 . A A . 71 ASP O 1 1
19 27714 1 1 71 ASP OD1 O 18.857 2.698 0.589 1.00 . A A . 71 ASP OD1 1 1
19 27715 1 1 71 ASP OD2 O 18.032 4.024 2.171 1.00 . A A . 71 ASP OD2 1 1
19 27716 1 1 72 PRO C C 18.554 -2.615 0.470 1.00 . A A . 72 PRO C 1 1
19 27717 1 1 72 PRO CA C 17.573 -1.952 -0.509 1.00 . A A . 72 PRO CA 1 1
19 27718 1 1 72 PRO CB C 18.179 -1.889 -1.916 1.00 . A A . 72 PRO CB 1 1
19 27719 1 1 72 PRO CD C 17.632 0.319 -1.281 1.00 . A A . 72 PRO CD 1 1
19 27720 1 1 72 PRO CG C 18.654 -0.453 -2.095 1.00 . A A . 72 PRO CG 1 1
19 27721 1 1 72 PRO HA H 16.666 -2.561 -0.529 1.00 . A A . 72 PRO HA 1 1
19 27722 1 1 72 PRO HB2 H 18.999 -2.587 -2.051 1.00 . A A . 72 PRO HB2 1 1
19 27723 1 1 72 PRO HB3 H 17.404 -2.095 -2.645 1.00 . A A . 72 PRO HB3 1 1
19 27724 1 1 72 PRO HD2 H 18.090 1.243 -0.952 1.00 . A A . 72 PRO HD2 1 1
19 27725 1 1 72 PRO HD3 H 16.767 0.547 -1.904 1.00 . A A . 72 PRO HD3 1 1
19 27726 1 1 72 PRO HG2 H 19.646 -0.339 -1.654 1.00 . A A . 72 PRO HG2 1 1
19 27727 1 1 72 PRO HG3 H 18.643 -0.149 -3.143 1.00 . A A . 72 PRO HG3 1 1
19 27728 1 1 72 PRO N N 17.229 -0.563 -0.184 1.00 . A A . 72 PRO N 1 1
19 27729 1 1 72 PRO O O 18.703 -3.840 0.455 1.00 . A A . 72 PRO O 1 1
19 27730 1 1 73 TYR C C 19.822 -3.379 3.154 1.00 . A A . 73 TYR C 1 1
19 27731 1 1 73 TYR CA C 20.308 -2.321 2.171 1.00 . A A . 73 TYR CA 1 1
19 27732 1 1 73 TYR CB C 20.936 -1.179 2.977 1.00 . A A . 73 TYR CB 1 1
19 27733 1 1 73 TYR CD1 C 21.408 0.543 1.206 1.00 . A A . 73 TYR CD1 1 1
19 27734 1 1 73 TYR CD2 C 23.279 -0.376 2.472 1.00 . A A . 73 TYR CD2 1 1
19 27735 1 1 73 TYR CE1 C 22.300 1.314 0.457 1.00 . A A . 73 TYR CE1 1 1
19 27736 1 1 73 TYR CE2 C 24.172 0.424 1.743 1.00 . A A . 73 TYR CE2 1 1
19 27737 1 1 73 TYR CG C 21.898 -0.320 2.198 1.00 . A A . 73 TYR CG 1 1
19 27738 1 1 73 TYR CZ C 23.682 1.273 0.729 1.00 . A A . 73 TYR CZ 1 1
19 27739 1 1 73 TYR H H 19.046 -0.842 1.229 1.00 . A A . 73 TYR H 1 1
19 27740 1 1 73 TYR HA H 21.081 -2.771 1.551 1.00 . A A . 73 TYR HA 1 1
19 27741 1 1 73 TYR HB2 H 20.142 -0.555 3.369 1.00 . A A . 73 TYR HB2 1 1
19 27742 1 1 73 TYR HB3 H 21.476 -1.595 3.832 1.00 . A A . 73 TYR HB3 1 1
19 27743 1 1 73 TYR HD1 H 20.353 0.648 1.002 1.00 . A A . 73 TYR HD1 1 1
19 27744 1 1 73 TYR HD2 H 23.679 -1.014 3.250 1.00 . A A . 73 TYR HD2 1 1
19 27745 1 1 73 TYR HE1 H 21.902 1.945 -0.318 1.00 . A A . 73 TYR HE1 1 1
19 27746 1 1 73 TYR HE2 H 25.230 0.390 1.960 1.00 . A A . 73 TYR HE2 1 1
19 27747 1 1 73 TYR HH H 24.075 2.840 -0.281 1.00 . A A . 73 TYR HH 1 1
19 27748 1 1 73 TYR N N 19.233 -1.832 1.304 1.00 . A A . 73 TYR N 1 1
19 27749 1 1 73 TYR O O 20.528 -4.351 3.412 1.00 . A A . 73 TYR O 1 1
19 27750 1 1 73 TYR OH O 24.544 2.008 -0.023 1.00 . A A . 73 TYR OH 1 1
19 27751 1 1 74 SER C C 16.771 -3.612 5.306 1.00 . A A . 74 SER C 1 1
19 27752 1 1 74 SER CA C 18.266 -3.824 5.017 1.00 . A A . 74 SER CA 1 1
19 27753 1 1 74 SER CB C 19.146 -3.283 6.155 1.00 . A A . 74 SER CB 1 1
19 27754 1 1 74 SER H H 18.242 -2.249 3.618 1.00 . A A . 74 SER H 1 1
19 27755 1 1 74 SER HA H 18.426 -4.897 4.927 1.00 . A A . 74 SER HA 1 1
19 27756 1 1 74 SER HB2 H 19.314 -2.217 6.004 1.00 . A A . 74 SER HB2 1 1
19 27757 1 1 74 SER HB3 H 18.645 -3.415 7.117 1.00 . A A . 74 SER HB3 1 1
19 27758 1 1 74 SER HG H 20.679 -4.082 5.243 1.00 . A A . 74 SER HG 1 1
19 27759 1 1 74 SER N N 18.677 -3.154 3.788 1.00 . A A . 74 SER N 1 1
19 27760 1 1 74 SER O O 16.306 -3.999 6.376 1.00 . A A . 74 SER O 1 1
19 27761 1 1 74 SER OG O 20.402 -3.946 6.164 1.00 . A A . 74 SER OG 1 1
19 27762 1 1 75 GLN C C 14.554 -1.675 5.768 1.00 . A A . 75 GLN C 1 1
19 27763 1 1 75 GLN CA C 14.634 -2.624 4.565 1.00 . A A . 75 GLN CA 1 1
19 27764 1 1 75 GLN CB C 13.660 -3.832 4.583 1.00 . A A . 75 GLN CB 1 1
19 27765 1 1 75 GLN CD C 13.873 -5.348 2.467 1.00 . A A . 75 GLN CD 1 1
19 27766 1 1 75 GLN CG C 13.133 -4.223 3.185 1.00 . A A . 75 GLN CG 1 1
19 27767 1 1 75 GLN H H 16.481 -2.641 3.558 1.00 . A A . 75 GLN H 1 1
19 27768 1 1 75 GLN HA H 14.362 -1.997 3.718 1.00 . A A . 75 GLN HA 1 1
19 27769 1 1 75 GLN HB2 H 14.106 -4.699 5.068 1.00 . A A . 75 GLN HB2 1 1
19 27770 1 1 75 GLN HB3 H 12.792 -3.558 5.182 1.00 . A A . 75 GLN HB3 1 1
19 27771 1 1 75 GLN HE21 H 15.726 -4.576 2.801 1.00 . A A . 75 GLN HE21 1 1
19 27772 1 1 75 GLN HE22 H 15.628 -6.053 1.879 1.00 . A A . 75 GLN HE22 1 1
19 27773 1 1 75 GLN HG2 H 12.099 -4.542 3.301 1.00 . A A . 75 GLN HG2 1 1
19 27774 1 1 75 GLN HG3 H 13.130 -3.357 2.532 1.00 . A A . 75 GLN HG3 1 1
19 27775 1 1 75 GLN N N 16.011 -3.045 4.356 1.00 . A A . 75 GLN N 1 1
19 27776 1 1 75 GLN NE2 N 15.181 -5.268 2.319 1.00 . A A . 75 GLN NE2 1 1
19 27777 1 1 75 GLN O O 13.910 -1.945 6.782 1.00 . A A . 75 GLN O 1 1
19 27778 1 1 75 GLN OE1 O 13.247 -6.276 1.968 1.00 . A A . 75 GLN OE1 1 1
19 27779 1 1 76 LYS C C 14.082 1.533 5.696 1.00 . A A . 76 LYS C 1 1
19 27780 1 1 76 LYS CA C 15.041 0.652 6.457 1.00 . A A . 76 LYS CA 1 1
19 27781 1 1 76 LYS CB C 16.383 1.369 6.633 1.00 . A A . 76 LYS CB 1 1
19 27782 1 1 76 LYS CD C 17.333 -0.731 7.883 1.00 . A A . 76 LYS CD 1 1
19 27783 1 1 76 LYS CE C 18.454 -1.144 8.842 1.00 . A A . 76 LYS CE 1 1
19 27784 1 1 76 LYS CG C 17.227 0.794 7.772 1.00 . A A . 76 LYS CG 1 1
19 27785 1 1 76 LYS H H 15.738 -0.319 4.777 1.00 . A A . 76 LYS H 1 1
19 27786 1 1 76 LYS HA H 14.631 0.381 7.433 1.00 . A A . 76 LYS HA 1 1
19 27787 1 1 76 LYS HB2 H 16.948 1.360 5.706 1.00 . A A . 76 LYS HB2 1 1
19 27788 1 1 76 LYS HB3 H 16.199 2.418 6.859 1.00 . A A . 76 LYS HB3 1 1
19 27789 1 1 76 LYS HD2 H 16.388 -1.145 8.232 1.00 . A A . 76 LYS HD2 1 1
19 27790 1 1 76 LYS HD3 H 17.549 -1.139 6.899 1.00 . A A . 76 LYS HD3 1 1
19 27791 1 1 76 LYS HE2 H 18.426 -2.223 9.011 1.00 . A A . 76 LYS HE2 1 1
19 27792 1 1 76 LYS HE3 H 19.402 -0.911 8.349 1.00 . A A . 76 LYS HE3 1 1
19 27793 1 1 76 LYS HG2 H 18.227 1.222 7.699 1.00 . A A . 76 LYS HG2 1 1
19 27794 1 1 76 LYS HG3 H 16.768 1.139 8.688 1.00 . A A . 76 LYS HG3 1 1
19 27795 1 1 76 LYS HZ1 H 17.688 -0.756 10.748 1.00 . A A . 76 LYS HZ1 1 1
19 27796 1 1 76 LYS HZ2 H 18.358 0.562 10.006 1.00 . A A . 76 LYS HZ2 1 1
19 27797 1 1 76 LYS HZ3 H 19.338 -0.591 10.591 1.00 . A A . 76 LYS HZ3 1 1
19 27798 1 1 76 LYS N N 15.207 -0.519 5.622 1.00 . A A . 76 LYS N 1 1
19 27799 1 1 76 LYS NZ N 18.432 -0.437 10.147 1.00 . A A . 76 LYS NZ 1 1
19 27800 1 1 76 LYS O O 14.326 1.847 4.537 1.00 . A A . 76 LYS O 1 1
19 27801 1 1 77 VAL C C 12.577 4.208 6.057 1.00 . A A . 77 VAL C 1 1
19 27802 1 1 77 VAL CA C 12.012 2.815 5.792 1.00 . A A . 77 VAL CA 1 1
19 27803 1 1 77 VAL CB C 10.602 2.514 6.316 1.00 . A A . 77 VAL CB 1 1
19 27804 1 1 77 VAL CG1 C 10.593 2.152 7.800 1.00 . A A . 77 VAL CG1 1 1
19 27805 1 1 77 VAL CG2 C 9.592 3.634 6.052 1.00 . A A . 77 VAL CG2 1 1
19 27806 1 1 77 VAL H H 12.842 1.545 7.257 1.00 . A A . 77 VAL H 1 1
19 27807 1 1 77 VAL HA H 11.949 2.688 4.713 1.00 . A A . 77 VAL HA 1 1
19 27808 1 1 77 VAL HB H 10.266 1.641 5.773 1.00 . A A . 77 VAL HB 1 1
19 27809 1 1 77 VAL HG11 H 11.065 2.939 8.383 1.00 . A A . 77 VAL HG11 1 1
19 27810 1 1 77 VAL HG12 H 9.567 1.986 8.127 1.00 . A A . 77 VAL HG12 1 1
19 27811 1 1 77 VAL HG13 H 11.139 1.217 7.928 1.00 . A A . 77 VAL HG13 1 1
19 27812 1 1 77 VAL HG21 H 8.600 3.301 6.355 1.00 . A A . 77 VAL HG21 1 1
19 27813 1 1 77 VAL HG22 H 9.854 4.534 6.609 1.00 . A A . 77 VAL HG22 1 1
19 27814 1 1 77 VAL HG23 H 9.560 3.864 4.988 1.00 . A A . 77 VAL HG23 1 1
19 27815 1 1 77 VAL N N 12.953 1.835 6.300 1.00 . A A . 77 VAL N 1 1
19 27816 1 1 77 VAL O O 12.996 4.529 7.175 1.00 . A A . 77 VAL O 1 1
19 27817 1 1 78 ASN C C 12.074 7.351 5.212 1.00 . A A . 78 ASN C 1 1
19 27818 1 1 78 ASN CA C 13.179 6.338 4.934 1.00 . A A . 78 ASN CA 1 1
19 27819 1 1 78 ASN CB C 13.857 6.560 3.565 1.00 . A A . 78 ASN CB 1 1
19 27820 1 1 78 ASN CG C 15.160 5.775 3.486 1.00 . A A . 78 ASN CG 1 1
19 27821 1 1 78 ASN H H 12.156 4.661 4.155 1.00 . A A . 78 ASN H 1 1
19 27822 1 1 78 ASN HA H 13.935 6.445 5.716 1.00 . A A . 78 ASN HA 1 1
19 27823 1 1 78 ASN HB2 H 13.183 6.283 2.756 1.00 . A A . 78 ASN HB2 1 1
19 27824 1 1 78 ASN HB3 H 14.114 7.614 3.456 1.00 . A A . 78 ASN HB3 1 1
19 27825 1 1 78 ASN HD21 H 14.729 4.804 1.729 1.00 . A A . 78 ASN HD21 1 1
19 27826 1 1 78 ASN HD22 H 16.255 4.432 2.523 1.00 . A A . 78 ASN HD22 1 1
19 27827 1 1 78 ASN N N 12.622 4.998 4.988 1.00 . A A . 78 ASN N 1 1
19 27828 1 1 78 ASN ND2 N 15.335 4.884 2.526 1.00 . A A . 78 ASN ND2 1 1
19 27829 1 1 78 ASN O O 12.243 8.218 6.070 1.00 . A A . 78 ASN O 1 1
19 27830 1 1 78 ASN OD1 O 16.021 5.953 4.338 1.00 . A A . 78 ASN OD1 1 1
19 27831 1 1 79 LYS C C 8.505 7.036 4.559 1.00 . A A . 79 LYS C 1 1
19 27832 1 1 79 LYS CA C 9.687 7.918 4.917 1.00 . A A . 79 LYS CA 1 1
19 27833 1 1 79 LYS CB C 9.565 9.281 4.196 1.00 . A A . 79 LYS CB 1 1
19 27834 1 1 79 LYS CD C 9.610 11.827 4.494 1.00 . A A . 79 LYS CD 1 1
19 27835 1 1 79 LYS CE C 8.278 12.423 4.986 1.00 . A A . 79 LYS CE 1 1
19 27836 1 1 79 LYS CG C 9.981 10.459 5.094 1.00 . A A . 79 LYS CG 1 1
19 27837 1 1 79 LYS H H 10.792 6.438 3.913 1.00 . A A . 79 LYS H 1 1
19 27838 1 1 79 LYS HA H 9.672 8.067 5.994 1.00 . A A . 79 LYS HA 1 1
19 27839 1 1 79 LYS HB2 H 10.166 9.276 3.284 1.00 . A A . 79 LYS HB2 1 1
19 27840 1 1 79 LYS HB3 H 8.528 9.432 3.896 1.00 . A A . 79 LYS HB3 1 1
19 27841 1 1 79 LYS HD2 H 10.393 12.527 4.783 1.00 . A A . 79 LYS HD2 1 1
19 27842 1 1 79 LYS HD3 H 9.622 11.777 3.405 1.00 . A A . 79 LYS HD3 1 1
19 27843 1 1 79 LYS HE2 H 8.293 12.486 6.074 1.00 . A A . 79 LYS HE2 1 1
19 27844 1 1 79 LYS HE3 H 8.206 13.439 4.590 1.00 . A A . 79 LYS HE3 1 1
19 27845 1 1 79 LYS HG2 H 9.517 10.364 6.078 1.00 . A A . 79 LYS HG2 1 1
19 27846 1 1 79 LYS HG3 H 11.063 10.420 5.221 1.00 . A A . 79 LYS HG3 1 1
19 27847 1 1 79 LYS HZ1 H 6.265 12.280 4.661 1.00 . A A . 79 LYS HZ1 1 1
19 27848 1 1 79 LYS HZ2 H 6.908 10.846 5.119 1.00 . A A . 79 LYS HZ2 1 1
19 27849 1 1 79 LYS HZ3 H 7.128 11.437 3.579 1.00 . A A . 79 LYS HZ3 1 1
19 27850 1 1 79 LYS N N 10.916 7.215 4.556 1.00 . A A . 79 LYS N 1 1
19 27851 1 1 79 LYS NZ N 7.071 11.681 4.566 1.00 . A A . 79 LYS NZ 1 1
19 27852 1 1 79 LYS O O 8.606 6.174 3.685 1.00 . A A . 79 LYS O 1 1
19 27853 1 1 80 ILE C C 5.327 8.231 4.339 1.00 . A A . 80 ILE C 1 1
19 27854 1 1 80 ILE CA C 6.067 6.935 4.664 1.00 . A A . 80 ILE CA 1 1
19 27855 1 1 80 ILE CB C 5.319 6.037 5.680 1.00 . A A . 80 ILE CB 1 1
19 27856 1 1 80 ILE CD1 C 5.580 3.959 7.192 1.00 . A A . 80 ILE CD1 1 1
19 27857 1 1 80 ILE CG1 C 6.228 4.882 6.161 1.00 . A A . 80 ILE CG1 1 1
19 27858 1 1 80 ILE CG2 C 4.028 5.472 5.052 1.00 . A A . 80 ILE CG2 1 1
19 27859 1 1 80 ILE H H 7.347 8.053 5.877 1.00 . A A . 80 ILE H 1 1
19 27860 1 1 80 ILE HA H 6.214 6.365 3.749 1.00 . A A . 80 ILE HA 1 1
19 27861 1 1 80 ILE HB H 5.046 6.644 6.545 1.00 . A A . 80 ILE HB 1 1
19 27862 1 1 80 ILE HD11 H 6.344 3.304 7.607 1.00 . A A . 80 ILE HD11 1 1
19 27863 1 1 80 ILE HD12 H 5.133 4.544 7.995 1.00 . A A . 80 ILE HD12 1 1
19 27864 1 1 80 ILE HD13 H 4.824 3.346 6.706 1.00 . A A . 80 ILE HD13 1 1
19 27865 1 1 80 ILE HG12 H 6.546 4.289 5.302 1.00 . A A . 80 ILE HG12 1 1
19 27866 1 1 80 ILE HG13 H 7.114 5.296 6.639 1.00 . A A . 80 ILE HG13 1 1
19 27867 1 1 80 ILE HG21 H 3.478 4.876 5.779 1.00 . A A . 80 ILE HG21 1 1
19 27868 1 1 80 ILE HG22 H 3.362 6.281 4.754 1.00 . A A . 80 ILE HG22 1 1
19 27869 1 1 80 ILE HG23 H 4.265 4.863 4.178 1.00 . A A . 80 ILE HG23 1 1
19 27870 1 1 80 ILE N N 7.363 7.342 5.161 1.00 . A A . 80 ILE N 1 1
19 27871 1 1 80 ILE O O 5.504 9.257 5.014 1.00 . A A . 80 ILE O 1 1
19 27872 1 1 81 ALA C C 2.188 8.223 2.568 1.00 . A A . 81 ALA C 1 1
19 27873 1 1 81 ALA CA C 3.332 9.045 3.164 1.00 . A A . 81 ALA CA 1 1
19 27874 1 1 81 ALA CB C 3.701 10.247 2.292 1.00 . A A . 81 ALA CB 1 1
19 27875 1 1 81 ALA H H 4.414 7.309 2.786 1.00 . A A . 81 ALA H 1 1
19 27876 1 1 81 ALA HA H 3.030 9.404 4.148 1.00 . A A . 81 ALA HA 1 1
19 27877 1 1 81 ALA HB1 H 4.569 10.759 2.706 1.00 . A A . 81 ALA HB1 1 1
19 27878 1 1 81 ALA HB2 H 3.925 9.925 1.276 1.00 . A A . 81 ALA HB2 1 1
19 27879 1 1 81 ALA HB3 H 2.866 10.944 2.276 1.00 . A A . 81 ALA HB3 1 1
19 27880 1 1 81 ALA N N 4.474 8.173 3.324 1.00 . A A . 81 ALA N 1 1
19 27881 1 1 81 ALA O O 2.382 7.098 2.102 1.00 . A A . 81 ALA O 1 1
19 27882 1 1 82 ILE C C -0.683 9.136 0.920 1.00 . A A . 82 ILE C 1 1
19 27883 1 1 82 ILE CA C -0.230 8.218 2.044 1.00 . A A . 82 ILE CA 1 1
19 27884 1 1 82 ILE CB C -1.232 8.027 3.206 1.00 . A A . 82 ILE CB 1 1
19 27885 1 1 82 ILE CD1 C -1.271 5.462 3.447 1.00 . A A . 82 ILE CD1 1 1
19 27886 1 1 82 ILE CG1 C -0.830 6.798 4.057 1.00 . A A . 82 ILE CG1 1 1
19 27887 1 1 82 ILE CG2 C -2.693 7.989 2.752 1.00 . A A . 82 ILE CG2 1 1
19 27888 1 1 82 ILE H H 0.910 9.766 2.847 1.00 . A A . 82 ILE H 1 1
19 27889 1 1 82 ILE HA H -0.014 7.240 1.612 1.00 . A A . 82 ILE HA 1 1
19 27890 1 1 82 ILE HB H -1.146 8.900 3.854 1.00 . A A . 82 ILE HB 1 1
19 27891 1 1 82 ILE HD11 H -1.078 5.469 2.376 1.00 . A A . 82 ILE HD11 1 1
19 27892 1 1 82 ILE HD12 H -0.710 4.647 3.900 1.00 . A A . 82 ILE HD12 1 1
19 27893 1 1 82 ILE HD13 H -2.334 5.289 3.629 1.00 . A A . 82 ILE HD13 1 1
19 27894 1 1 82 ILE HG12 H 0.252 6.782 4.192 1.00 . A A . 82 ILE HG12 1 1
19 27895 1 1 82 ILE HG13 H -1.276 6.872 5.043 1.00 . A A . 82 ILE HG13 1 1
19 27896 1 1 82 ILE HG21 H -2.790 7.330 1.895 1.00 . A A . 82 ILE HG21 1 1
19 27897 1 1 82 ILE HG22 H -3.340 7.626 3.548 1.00 . A A . 82 ILE HG22 1 1
19 27898 1 1 82 ILE HG23 H -3.028 8.985 2.455 1.00 . A A . 82 ILE HG23 1 1
19 27899 1 1 82 ILE N N 0.995 8.800 2.566 1.00 . A A . 82 ILE N 1 1
19 27900 1 1 82 ILE O O -0.624 10.361 1.070 1.00 . A A . 82 ILE O 1 1
19 27901 1 1 83 LEU C C -3.057 8.984 -1.483 1.00 . A A . 83 LEU C 1 1
19 27902 1 1 83 LEU CA C -1.556 9.217 -1.397 1.00 . A A . 83 LEU CA 1 1
19 27903 1 1 83 LEU CB C -0.868 8.575 -2.613 1.00 . A A . 83 LEU CB 1 1
19 27904 1 1 83 LEU CD1 C 0.675 10.211 -3.744 1.00 . A A . 83 LEU CD1 1 1
19 27905 1 1 83 LEU CD2 C -0.915 8.848 -5.114 1.00 . A A . 83 LEU CD2 1 1
19 27906 1 1 83 LEU CG C -0.714 9.561 -3.781 1.00 . A A . 83 LEU CG 1 1
19 27907 1 1 83 LEU H H -1.211 7.538 -0.266 1.00 . A A . 83 LEU H 1 1
19 27908 1 1 83 LEU HA H -1.362 10.289 -1.358 1.00 . A A . 83 LEU HA 1 1
19 27909 1 1 83 LEU HB2 H 0.116 8.184 -2.342 1.00 . A A . 83 LEU HB2 1 1
19 27910 1 1 83 LEU HB3 H -1.476 7.727 -2.930 1.00 . A A . 83 LEU HB3 1 1
19 27911 1 1 83 LEU HD11 H 0.803 10.743 -2.801 1.00 . A A . 83 LEU HD11 1 1
19 27912 1 1 83 LEU HD12 H 0.764 10.925 -4.564 1.00 . A A . 83 LEU HD12 1 1
19 27913 1 1 83 LEU HD13 H 1.451 9.448 -3.822 1.00 . A A . 83 LEU HD13 1 1
19 27914 1 1 83 LEU HD21 H -1.949 8.508 -5.179 1.00 . A A . 83 LEU HD21 1 1
19 27915 1 1 83 LEU HD22 H -0.237 8.004 -5.209 1.00 . A A . 83 LEU HD22 1 1
19 27916 1 1 83 LEU HD23 H -0.751 9.540 -5.940 1.00 . A A . 83 LEU HD23 1 1
19 27917 1 1 83 LEU HG H -1.475 10.334 -3.708 1.00 . A A . 83 LEU HG 1 1
19 27918 1 1 83 LEU N N -1.071 8.543 -0.208 1.00 . A A . 83 LEU N 1 1
19 27919 1 1 83 LEU O O -3.569 8.076 -0.831 1.00 . A A . 83 LEU O 1 1
19 27920 1 1 84 GLU C C -5.306 9.740 -4.179 1.00 . A A . 84 GLU C 1 1
19 27921 1 1 84 GLU CA C -5.126 9.482 -2.698 1.00 . A A . 84 GLU CA 1 1
19 27922 1 1 84 GLU CB C -6.055 10.414 -1.925 1.00 . A A . 84 GLU CB 1 1
19 27923 1 1 84 GLU CD C -5.533 10.532 0.608 1.00 . A A . 84 GLU CD 1 1
19 27924 1 1 84 GLU CG C -6.366 9.893 -0.523 1.00 . A A . 84 GLU CG 1 1
19 27925 1 1 84 GLU H H -3.297 10.436 -2.911 1.00 . A A . 84 GLU H 1 1
19 27926 1 1 84 GLU HA H -5.387 8.449 -2.492 1.00 . A A . 84 GLU HA 1 1
19 27927 1 1 84 GLU HB2 H -5.639 11.421 -1.913 1.00 . A A . 84 GLU HB2 1 1
19 27928 1 1 84 GLU HB3 H -7.004 10.448 -2.456 1.00 . A A . 84 GLU HB3 1 1
19 27929 1 1 84 GLU HG2 H -7.436 10.033 -0.378 1.00 . A A . 84 GLU HG2 1 1
19 27930 1 1 84 GLU HG3 H -6.231 8.811 -0.515 1.00 . A A . 84 GLU HG3 1 1
19 27931 1 1 84 GLU N N -3.742 9.725 -2.345 1.00 . A A . 84 GLU N 1 1
19 27932 1 1 84 GLU O O -4.533 10.501 -4.763 1.00 . A A . 84 GLU O 1 1
19 27933 1 1 84 GLU OE1 O -4.773 11.505 0.401 1.00 . A A . 84 GLU OE1 1 1
19 27934 1 1 84 GLU OE2 O -5.573 10.017 1.749 1.00 . A A . 84 GLU OE2 1 1
19 27935 1 1 85 GLU C C -8.042 10.326 -6.083 1.00 . A A . 85 GLU C 1 1
19 27936 1 1 85 GLU CA C -6.782 9.446 -6.109 1.00 . A A . 85 GLU CA 1 1
19 27937 1 1 85 GLU CB C -7.012 8.113 -6.828 1.00 . A A . 85 GLU CB 1 1
19 27938 1 1 85 GLU CD C -6.390 9.117 -9.067 1.00 . A A . 85 GLU CD 1 1
19 27939 1 1 85 GLU CG C -7.412 8.278 -8.294 1.00 . A A . 85 GLU CG 1 1
19 27940 1 1 85 GLU H H -6.910 8.490 -4.202 1.00 . A A . 85 GLU H 1 1
19 27941 1 1 85 GLU HA H -5.989 9.992 -6.618 1.00 . A A . 85 GLU HA 1 1
19 27942 1 1 85 GLU HB2 H -6.090 7.533 -6.781 1.00 . A A . 85 GLU HB2 1 1
19 27943 1 1 85 GLU HB3 H -7.792 7.556 -6.305 1.00 . A A . 85 GLU HB3 1 1
19 27944 1 1 85 GLU HG2 H -7.482 7.291 -8.740 1.00 . A A . 85 GLU HG2 1 1
19 27945 1 1 85 GLU HG3 H -8.398 8.744 -8.338 1.00 . A A . 85 GLU HG3 1 1
19 27946 1 1 85 GLU N N -6.347 9.136 -4.752 1.00 . A A . 85 GLU N 1 1
19 27947 1 1 85 GLU O O -8.881 10.162 -5.189 1.00 . A A . 85 GLU O 1 1
19 27948 1 1 85 GLU OE1 O -5.271 8.635 -9.356 1.00 . A A . 85 GLU OE1 1 1
19 27949 1 1 85 GLU OE2 O -6.694 10.287 -9.375 1.00 . A A . 85 GLU OE2 1 1
19 27950 1 1 86 TYR C C -9.678 12.325 -8.726 1.00 . A A . 86 TYR C 1 1
19 27951 1 1 86 TYR CA C -9.356 12.103 -7.241 1.00 . A A . 86 TYR CA 1 1
19 27952 1 1 86 TYR CB C -9.066 13.435 -6.539 1.00 . A A . 86 TYR CB 1 1
19 27953 1 1 86 TYR CD1 C -7.762 14.978 -8.072 1.00 . A A . 86 TYR CD1 1 1
19 27954 1 1 86 TYR CD2 C -6.627 14.024 -6.138 1.00 . A A . 86 TYR CD2 1 1
19 27955 1 1 86 TYR CE1 C -6.581 15.641 -8.449 1.00 . A A . 86 TYR CE1 1 1
19 27956 1 1 86 TYR CE2 C -5.444 14.693 -6.501 1.00 . A A . 86 TYR CE2 1 1
19 27957 1 1 86 TYR CG C -7.785 14.154 -6.930 1.00 . A A . 86 TYR CG 1 1
19 27958 1 1 86 TYR CZ C -5.416 15.494 -7.664 1.00 . A A . 86 TYR CZ 1 1
19 27959 1 1 86 TYR H H -7.567 11.203 -7.873 1.00 . A A . 86 TYR H 1 1
19 27960 1 1 86 TYR HA H -10.231 11.676 -6.754 1.00 . A A . 86 TYR HA 1 1
19 27961 1 1 86 TYR HB2 H -9.908 14.089 -6.752 1.00 . A A . 86 TYR HB2 1 1
19 27962 1 1 86 TYR HB3 H -9.061 13.268 -5.462 1.00 . A A . 86 TYR HB3 1 1
19 27963 1 1 86 TYR HD1 H -8.660 15.096 -8.660 1.00 . A A . 86 TYR HD1 1 1
19 27964 1 1 86 TYR HD2 H -6.649 13.414 -5.245 1.00 . A A . 86 TYR HD2 1 1
19 27965 1 1 86 TYR HE1 H -6.576 16.262 -9.333 1.00 . A A . 86 TYR HE1 1 1
19 27966 1 1 86 TYR HE2 H -4.559 14.585 -5.895 1.00 . A A . 86 TYR HE2 1 1
19 27967 1 1 86 TYR HH H -4.134 15.875 -9.008 1.00 . A A . 86 TYR HH 1 1
19 27968 1 1 86 TYR N N -8.223 11.191 -7.090 1.00 . A A . 86 TYR N 1 1
19 27969 1 1 86 TYR O O -8.770 12.490 -9.543 1.00 . A A . 86 TYR O 1 1
19 27970 1 1 86 TYR OH O -4.254 16.080 -8.063 1.00 . A A . 86 TYR OH 1 1
19 27971 1 1 87 GLN C C -13.015 12.843 -10.305 1.00 . A A . 87 GLN C 1 1
19 27972 1 1 87 GLN CA C -11.503 12.640 -10.409 1.00 . A A . 87 GLN CA 1 1
19 27973 1 1 87 GLN CB C -11.099 11.615 -11.492 1.00 . A A . 87 GLN CB 1 1
19 27974 1 1 87 GLN CD C -12.218 9.444 -10.707 1.00 . A A . 87 GLN CD 1 1
19 27975 1 1 87 GLN CG C -10.916 10.158 -11.055 1.00 . A A . 87 GLN CG 1 1
19 27976 1 1 87 GLN H H -11.702 12.263 -8.384 1.00 . A A . 87 GLN H 1 1
19 27977 1 1 87 GLN HA H -11.054 13.576 -10.712 1.00 . A A . 87 GLN HA 1 1
19 27978 1 1 87 GLN HB2 H -11.803 11.657 -12.324 1.00 . A A . 87 GLN HB2 1 1
19 27979 1 1 87 GLN HB3 H -10.132 11.936 -11.883 1.00 . A A . 87 GLN HB3 1 1
19 27980 1 1 87 GLN HE21 H -11.832 9.509 -8.716 1.00 . A A . 87 GLN HE21 1 1
19 27981 1 1 87 GLN HE22 H -13.365 8.798 -9.144 1.00 . A A . 87 GLN HE22 1 1
19 27982 1 1 87 GLN HG2 H -10.458 9.629 -11.888 1.00 . A A . 87 GLN HG2 1 1
19 27983 1 1 87 GLN HG3 H -10.220 10.124 -10.219 1.00 . A A . 87 GLN HG3 1 1
19 27984 1 1 87 GLN N N -10.969 12.329 -9.082 1.00 . A A . 87 GLN N 1 1
19 27985 1 1 87 GLN NE2 N -12.462 9.167 -9.436 1.00 . A A . 87 GLN NE2 1 1
19 27986 1 1 87 GLN O O -13.592 12.608 -9.220 1.00 . A A . 87 GLN O 1 1
19 27987 1 1 87 GLN OE1 O -12.986 9.073 -11.596 1.00 . A A . 87 GLN OE1 1 1
20 27988 1 1 1 GLY C C -13.514 -16.126 4.513 1.00 . A A . 1 GLY C 1 1
20 27989 1 1 1 GLY CA C -14.891 -16.431 5.081 1.00 . A A . 1 GLY CA 1 1
20 27990 1 1 1 GLY H1 H -14.916 -14.714 6.285 1.00 . A A . 1 GLY H1 1 1
20 27991 1 1 1 GLY HA2 H -14.773 -17.202 5.842 1.00 . A A . 1 GLY HA2 1 1
20 27992 1 1 1 GLY HA3 H -15.536 -16.816 4.292 1.00 . A A . 1 GLY HA3 1 1
20 27993 1 1 1 GLY N N -15.520 -15.258 5.702 1.00 . A A . 1 GLY N 1 1
20 27994 1 1 1 GLY O O -12.574 -16.865 4.800 1.00 . A A . 1 GLY O 1 1
20 27995 1 1 2 GLU C C -12.205 -13.124 2.923 1.00 . A A . 2 GLU C 1 1
20 27996 1 1 2 GLU CA C -12.111 -14.638 3.122 1.00 . A A . 2 GLU CA 1 1
20 27997 1 1 2 GLU CB C -11.822 -15.356 1.787 1.00 . A A . 2 GLU CB 1 1
20 27998 1 1 2 GLU CD C -12.717 -15.689 -0.611 1.00 . A A . 2 GLU CD 1 1
20 27999 1 1 2 GLU CG C -12.685 -14.808 0.633 1.00 . A A . 2 GLU CG 1 1
20 28000 1 1 2 GLU H H -14.151 -14.472 3.493 1.00 . A A . 2 GLU H 1 1
20 28001 1 1 2 GLU HA H -11.310 -14.862 3.831 1.00 . A A . 2 GLU HA 1 1
20 28002 1 1 2 GLU HB2 H -10.771 -15.217 1.533 1.00 . A A . 2 GLU HB2 1 1
20 28003 1 1 2 GLU HB3 H -12.005 -16.425 1.914 1.00 . A A . 2 GLU HB3 1 1
20 28004 1 1 2 GLU HG2 H -13.713 -14.701 0.983 1.00 . A A . 2 GLU HG2 1 1
20 28005 1 1 2 GLU HG3 H -12.321 -13.819 0.343 1.00 . A A . 2 GLU HG3 1 1
20 28006 1 1 2 GLU N N -13.376 -15.098 3.676 1.00 . A A . 2 GLU N 1 1
20 28007 1 1 2 GLU O O -13.291 -12.586 2.667 1.00 . A A . 2 GLU O 1 1
20 28008 1 1 2 GLU OE1 O -11.818 -16.514 -0.832 1.00 . A A . 2 GLU OE1 1 1
20 28009 1 1 2 GLU OE2 O -13.709 -15.545 -1.373 1.00 . A A . 2 GLU OE2 1 1
20 28010 1 1 3 GLU C C -10.172 -10.559 1.590 1.00 . A A . 3 GLU C 1 1
20 28011 1 1 3 GLU CA C -10.945 -11.001 2.844 1.00 . A A . 3 GLU CA 1 1
20 28012 1 1 3 GLU CB C -10.345 -10.441 4.140 1.00 . A A . 3 GLU CB 1 1
20 28013 1 1 3 GLU CD C -8.824 -12.234 5.071 1.00 . A A . 3 GLU CD 1 1
20 28014 1 1 3 GLU CG C -8.891 -10.871 4.386 1.00 . A A . 3 GLU CG 1 1
20 28015 1 1 3 GLU H H -10.218 -12.947 3.227 1.00 . A A . 3 GLU H 1 1
20 28016 1 1 3 GLU HA H -11.940 -10.569 2.776 1.00 . A A . 3 GLU HA 1 1
20 28017 1 1 3 GLU HB2 H -10.397 -9.357 4.091 1.00 . A A . 3 GLU HB2 1 1
20 28018 1 1 3 GLU HB3 H -10.965 -10.750 4.982 1.00 . A A . 3 GLU HB3 1 1
20 28019 1 1 3 GLU HG2 H -8.341 -10.885 3.448 1.00 . A A . 3 GLU HG2 1 1
20 28020 1 1 3 GLU HG3 H -8.409 -10.140 5.034 1.00 . A A . 3 GLU HG3 1 1
20 28021 1 1 3 GLU N N -11.063 -12.448 2.949 1.00 . A A . 3 GLU N 1 1
20 28022 1 1 3 GLU O O -10.191 -9.371 1.259 1.00 . A A . 3 GLU O 1 1
20 28023 1 1 3 GLU OE1 O -8.857 -12.250 6.322 1.00 . A A . 3 GLU OE1 1 1
20 28024 1 1 3 GLU OE2 O -8.816 -13.272 4.364 1.00 . A A . 3 GLU OE2 1 1
20 28025 1 1 4 THR C C -9.304 -12.389 -1.387 1.00 . A A . 4 THR C 1 1
20 28026 1 1 4 THR CA C -8.977 -11.207 -0.464 1.00 . A A . 4 THR CA 1 1
20 28027 1 1 4 THR CB C -7.466 -10.887 -0.411 1.00 . A A . 4 THR CB 1 1
20 28028 1 1 4 THR CG2 C -7.187 -9.489 0.141 1.00 . A A . 4 THR CG2 1 1
20 28029 1 1 4 THR H H -9.574 -12.452 1.110 1.00 . A A . 4 THR H 1 1
20 28030 1 1 4 THR HA H -9.481 -10.338 -0.872 1.00 . A A . 4 THR HA 1 1
20 28031 1 1 4 THR HB H -7.083 -10.911 -1.431 1.00 . A A . 4 THR HB 1 1
20 28032 1 1 4 THR HG1 H -6.974 -11.767 1.278 1.00 . A A . 4 THR HG1 1 1
20 28033 1 1 4 THR HG21 H -7.793 -8.756 -0.393 1.00 . A A . 4 THR HG21 1 1
20 28034 1 1 4 THR HG22 H -6.135 -9.247 -0.008 1.00 . A A . 4 THR HG22 1 1
20 28035 1 1 4 THR HG23 H -7.418 -9.445 1.205 1.00 . A A . 4 THR HG23 1 1
20 28036 1 1 4 THR N N -9.524 -11.473 0.863 1.00 . A A . 4 THR N 1 1
20 28037 1 1 4 THR O O -9.445 -13.508 -0.893 1.00 . A A . 4 THR O 1 1
20 28038 1 1 4 THR OG1 O -6.703 -11.807 0.345 1.00 . A A . 4 THR OG1 1 1
20 28039 1 1 5 PRO C C -8.552 -14.247 -3.881 1.00 . A A . 5 PRO C 1 1
20 28040 1 1 5 PRO CA C -9.693 -13.232 -3.686 1.00 . A A . 5 PRO CA 1 1
20 28041 1 1 5 PRO CB C -10.011 -12.483 -4.990 1.00 . A A . 5 PRO CB 1 1
20 28042 1 1 5 PRO CD C -9.273 -10.889 -3.391 1.00 . A A . 5 PRO CD 1 1
20 28043 1 1 5 PRO CG C -9.198 -11.197 -4.882 1.00 . A A . 5 PRO CG 1 1
20 28044 1 1 5 PRO HA H -10.581 -13.774 -3.357 1.00 . A A . 5 PRO HA 1 1
20 28045 1 1 5 PRO HB2 H -9.727 -13.042 -5.881 1.00 . A A . 5 PRO HB2 1 1
20 28046 1 1 5 PRO HB3 H -11.074 -12.239 -5.019 1.00 . A A . 5 PRO HB3 1 1
20 28047 1 1 5 PRO HD2 H -8.388 -10.334 -3.083 1.00 . A A . 5 PRO HD2 1 1
20 28048 1 1 5 PRO HD3 H -10.170 -10.303 -3.188 1.00 . A A . 5 PRO HD3 1 1
20 28049 1 1 5 PRO HG2 H -8.163 -11.391 -5.166 1.00 . A A . 5 PRO HG2 1 1
20 28050 1 1 5 PRO HG3 H -9.621 -10.393 -5.485 1.00 . A A . 5 PRO HG3 1 1
20 28051 1 1 5 PRO N N -9.377 -12.179 -2.717 1.00 . A A . 5 PRO N 1 1
20 28052 1 1 5 PRO O O -8.670 -15.167 -4.696 1.00 . A A . 5 PRO O 1 1
20 28053 1 1 6 LEU C C -6.303 -15.966 -2.190 1.00 . A A . 6 LEU C 1 1
20 28054 1 1 6 LEU CA C -6.220 -14.893 -3.265 1.00 . A A . 6 LEU CA 1 1
20 28055 1 1 6 LEU CB C -4.971 -14.013 -3.088 1.00 . A A . 6 LEU CB 1 1
20 28056 1 1 6 LEU CD1 C -3.813 -11.849 -3.623 1.00 . A A . 6 LEU CD1 1 1
20 28057 1 1 6 LEU CD2 C -4.502 -13.338 -5.492 1.00 . A A . 6 LEU CD2 1 1
20 28058 1 1 6 LEU CG C -4.867 -12.847 -4.091 1.00 . A A . 6 LEU CG 1 1
20 28059 1 1 6 LEU H H -7.455 -13.396 -2.437 1.00 . A A . 6 LEU H 1 1
20 28060 1 1 6 LEU HA H -6.163 -15.397 -4.228 1.00 . A A . 6 LEU HA 1 1
20 28061 1 1 6 LEU HB2 H -4.997 -13.631 -2.069 1.00 . A A . 6 LEU HB2 1 1
20 28062 1 1 6 LEU HB3 H -4.081 -14.640 -3.176 1.00 . A A . 6 LEU HB3 1 1
20 28063 1 1 6 LEU HD11 H -4.116 -11.421 -2.666 1.00 . A A . 6 LEU HD11 1 1
20 28064 1 1 6 LEU HD12 H -3.745 -11.029 -4.339 1.00 . A A . 6 LEU HD12 1 1
20 28065 1 1 6 LEU HD13 H -2.843 -12.337 -3.517 1.00 . A A . 6 LEU HD13 1 1
20 28066 1 1 6 LEU HD21 H -4.507 -12.502 -6.192 1.00 . A A . 6 LEU HD21 1 1
20 28067 1 1 6 LEU HD22 H -5.230 -14.073 -5.827 1.00 . A A . 6 LEU HD22 1 1
20 28068 1 1 6 LEU HD23 H -3.518 -13.802 -5.489 1.00 . A A . 6 LEU HD23 1 1
20 28069 1 1 6 LEU HG H -5.816 -12.313 -4.145 1.00 . A A . 6 LEU HG 1 1
20 28070 1 1 6 LEU N N -7.428 -14.078 -3.179 1.00 . A A . 6 LEU N 1 1
20 28071 1 1 6 LEU O O -5.439 -16.061 -1.318 1.00 . A A . 6 LEU O 1 1
20 28072 1 1 7 VAL C C -6.587 -18.828 -1.056 1.00 . A A . 7 VAL C 1 1
20 28073 1 1 7 VAL CA C -7.678 -17.757 -1.221 1.00 . A A . 7 VAL CA 1 1
20 28074 1 1 7 VAL CB C -9.083 -18.316 -1.521 1.00 . A A . 7 VAL CB 1 1
20 28075 1 1 7 VAL CG1 C -9.129 -19.283 -2.712 1.00 . A A . 7 VAL CG1 1 1
20 28076 1 1 7 VAL CG2 C -9.714 -18.958 -0.284 1.00 . A A . 7 VAL CG2 1 1
20 28077 1 1 7 VAL H H -8.044 -16.626 -2.976 1.00 . A A . 7 VAL H 1 1
20 28078 1 1 7 VAL HA H -7.736 -17.211 -0.279 1.00 . A A . 7 VAL HA 1 1
20 28079 1 1 7 VAL HB H -9.705 -17.464 -1.787 1.00 . A A . 7 VAL HB 1 1
20 28080 1 1 7 VAL HG11 H -10.155 -19.614 -2.875 1.00 . A A . 7 VAL HG11 1 1
20 28081 1 1 7 VAL HG12 H -8.801 -18.768 -3.613 1.00 . A A . 7 VAL HG12 1 1
20 28082 1 1 7 VAL HG13 H -8.498 -20.153 -2.534 1.00 . A A . 7 VAL HG13 1 1
20 28083 1 1 7 VAL HG21 H -10.757 -19.179 -0.501 1.00 . A A . 7 VAL HG21 1 1
20 28084 1 1 7 VAL HG22 H -9.188 -19.870 -0.006 1.00 . A A . 7 VAL HG22 1 1
20 28085 1 1 7 VAL HG23 H -9.684 -18.249 0.544 1.00 . A A . 7 VAL HG23 1 1
20 28086 1 1 7 VAL N N -7.355 -16.779 -2.250 1.00 . A A . 7 VAL N 1 1
20 28087 1 1 7 VAL O O -6.578 -19.534 -0.048 1.00 . A A . 7 VAL O 1 1
20 28088 1 1 8 THR C C -3.258 -19.016 -2.439 1.00 . A A . 8 THR C 1 1
20 28089 1 1 8 THR CA C -4.450 -19.755 -1.847 1.00 . A A . 8 THR CA 1 1
20 28090 1 1 8 THR CB C -4.641 -21.158 -2.465 1.00 . A A . 8 THR CB 1 1
20 28091 1 1 8 THR CG2 C -3.377 -22.009 -2.278 1.00 . A A . 8 THR CG2 1 1
20 28092 1 1 8 THR H H -5.626 -18.194 -2.702 1.00 . A A . 8 THR H 1 1
20 28093 1 1 8 THR HA H -4.245 -19.882 -0.784 1.00 . A A . 8 THR HA 1 1
20 28094 1 1 8 THR HB H -4.841 -21.058 -3.533 1.00 . A A . 8 THR HB 1 1
20 28095 1 1 8 THR HG1 H -5.571 -21.825 -0.897 1.00 . A A . 8 THR HG1 1 1
20 28096 1 1 8 THR HG21 H -3.155 -22.126 -1.217 1.00 . A A . 8 THR HG21 1 1
20 28097 1 1 8 THR HG22 H -2.521 -21.532 -2.764 1.00 . A A . 8 THR HG22 1 1
20 28098 1 1 8 THR HG23 H -3.524 -22.991 -2.726 1.00 . A A . 8 THR HG23 1 1
20 28099 1 1 8 THR N N -5.634 -18.919 -1.991 1.00 . A A . 8 THR N 1 1
20 28100 1 1 8 THR O O -2.917 -19.204 -3.609 1.00 . A A . 8 THR O 1 1
20 28101 1 1 8 THR OG1 O -5.717 -21.858 -1.865 1.00 . A A . 8 THR OG1 1 1
20 28102 1 1 9 ALA C C -0.813 -17.140 -0.417 1.00 . A A . 9 ALA C 1 1
20 28103 1 1 9 ALA CA C -1.201 -17.841 -1.718 1.00 . A A . 9 ALA CA 1 1
20 28104 1 1 9 ALA CB C -0.953 -16.959 -2.939 1.00 . A A . 9 ALA CB 1 1
20 28105 1 1 9 ALA H H -3.032 -18.002 -0.709 1.00 . A A . 9 ALA H 1 1
20 28106 1 1 9 ALA HA H -0.600 -18.745 -1.825 1.00 . A A . 9 ALA HA 1 1
20 28107 1 1 9 ALA HB1 H 0.063 -16.571 -2.899 1.00 . A A . 9 ALA HB1 1 1
20 28108 1 1 9 ALA HB2 H -1.070 -17.572 -3.835 1.00 . A A . 9 ALA HB2 1 1
20 28109 1 1 9 ALA HB3 H -1.664 -16.134 -2.939 1.00 . A A . 9 ALA HB3 1 1
20 28110 1 1 9 ALA N N -2.602 -18.207 -1.610 1.00 . A A . 9 ALA N 1 1
20 28111 1 1 9 ALA O O -0.790 -15.908 -0.340 1.00 . A A . 9 ALA O 1 1
20 28112 1 1 10 ARG C C 1.424 -17.058 1.750 1.00 . A A . 10 ARG C 1 1
20 28113 1 1 10 ARG CA C -0.054 -17.411 1.897 1.00 . A A . 10 ARG CA 1 1
20 28114 1 1 10 ARG CB C -0.297 -18.440 3.013 1.00 . A A . 10 ARG CB 1 1
20 28115 1 1 10 ARG CD C -1.942 -19.389 4.667 1.00 . A A . 10 ARG CD 1 1
20 28116 1 1 10 ARG CG C -1.783 -18.669 3.323 1.00 . A A . 10 ARG CG 1 1
20 28117 1 1 10 ARG CZ C -1.084 -18.812 6.984 1.00 . A A . 10 ARG CZ 1 1
20 28118 1 1 10 ARG H H -0.560 -18.926 0.519 1.00 . A A . 10 ARG H 1 1
20 28119 1 1 10 ARG HA H -0.599 -16.501 2.154 1.00 . A A . 10 ARG HA 1 1
20 28120 1 1 10 ARG HB2 H 0.167 -19.392 2.758 1.00 . A A . 10 ARG HB2 1 1
20 28121 1 1 10 ARG HB3 H 0.187 -18.069 3.909 1.00 . A A . 10 ARG HB3 1 1
20 28122 1 1 10 ARG HD2 H -2.985 -19.676 4.785 1.00 . A A . 10 ARG HD2 1 1
20 28123 1 1 10 ARG HD3 H -1.317 -20.279 4.669 1.00 . A A . 10 ARG HD3 1 1
20 28124 1 1 10 ARG HE H -1.854 -17.531 5.651 1.00 . A A . 10 ARG HE 1 1
20 28125 1 1 10 ARG HG2 H -2.309 -17.713 3.363 1.00 . A A . 10 ARG HG2 1 1
20 28126 1 1 10 ARG HG3 H -2.228 -19.277 2.534 1.00 . A A . 10 ARG HG3 1 1
20 28127 1 1 10 ARG HH11 H -0.908 -20.832 6.682 1.00 . A A . 10 ARG HH11 1 1
20 28128 1 1 10 ARG HH12 H -0.435 -20.247 8.258 1.00 . A A . 10 ARG HH12 1 1
20 28129 1 1 10 ARG HH21 H -0.935 -16.862 7.521 1.00 . A A . 10 ARG HH21 1 1
20 28130 1 1 10 ARG HH22 H -0.570 -17.999 8.801 1.00 . A A . 10 ARG HH22 1 1
20 28131 1 1 10 ARG N N -0.532 -17.925 0.624 1.00 . A A . 10 ARG N 1 1
20 28132 1 1 10 ARG NE N -1.580 -18.508 5.785 1.00 . A A . 10 ARG NE 1 1
20 28133 1 1 10 ARG NH1 N -0.809 -20.067 7.338 1.00 . A A . 10 ARG NH1 1 1
20 28134 1 1 10 ARG NH2 N -0.852 -17.830 7.840 1.00 . A A . 10 ARG NH2 1 1
20 28135 1 1 10 ARG O O 2.283 -17.859 2.136 1.00 . A A . 10 ARG O 1 1
20 28136 1 1 11 HIS C C 3.018 -13.901 0.871 1.00 . A A . 11 HIS C 1 1
20 28137 1 1 11 HIS CA C 3.103 -15.417 1.021 1.00 . A A . 11 HIS CA 1 1
20 28138 1 1 11 HIS CB C 3.818 -16.069 -0.176 1.00 . A A . 11 HIS CB 1 1
20 28139 1 1 11 HIS CD2 C 6.105 -15.225 0.686 1.00 . A A . 11 HIS CD2 1 1
20 28140 1 1 11 HIS CE1 C 7.265 -15.374 -1.180 1.00 . A A . 11 HIS CE1 1 1
20 28141 1 1 11 HIS CG C 5.284 -15.720 -0.294 1.00 . A A . 11 HIS CG 1 1
20 28142 1 1 11 HIS H H 0.998 -15.312 0.828 1.00 . A A . 11 HIS H 1 1
20 28143 1 1 11 HIS HA H 3.644 -15.669 1.936 1.00 . A A . 11 HIS HA 1 1
20 28144 1 1 11 HIS HB2 H 3.730 -17.151 -0.097 1.00 . A A . 11 HIS HB2 1 1
20 28145 1 1 11 HIS HB3 H 3.315 -15.771 -1.096 1.00 . A A . 11 HIS HB3 1 1
20 28146 1 1 11 HIS HD1 H 5.708 -16.182 -2.346 1.00 . A A . 11 HIS HD1 1 1
20 28147 1 1 11 HIS HD2 H 5.835 -15.026 1.715 1.00 . A A . 11 HIS HD2 1 1
20 28148 1 1 11 HIS HE1 H 8.067 -15.320 -1.906 1.00 . A A . 11 HIS HE1 1 1
20 28149 1 1 11 HIS N N 1.744 -15.919 1.141 1.00 . A A . 11 HIS N 1 1
20 28150 1 1 11 HIS ND1 N 6.033 -15.833 -1.443 1.00 . A A . 11 HIS ND1 1 1
20 28151 1 1 11 HIS NE2 N 7.361 -14.996 0.106 1.00 . A A . 11 HIS NE2 1 1
20 28152 1 1 11 HIS O O 2.523 -13.403 -0.148 1.00 . A A . 11 HIS O 1 1
20 28153 1 1 12 MET C C 4.505 -11.052 2.590 1.00 . A A . 12 MET C 1 1
20 28154 1 1 12 MET CA C 3.256 -11.739 2.029 1.00 . A A . 12 MET CA 1 1
20 28155 1 1 12 MET CB C 2.019 -11.523 2.905 1.00 . A A . 12 MET CB 1 1
20 28156 1 1 12 MET CE C -0.781 -9.084 1.801 1.00 . A A . 12 MET CE 1 1
20 28157 1 1 12 MET CG C 0.779 -11.342 2.033 1.00 . A A . 12 MET CG 1 1
20 28158 1 1 12 MET H H 3.729 -13.630 2.758 1.00 . A A . 12 MET H 1 1
20 28159 1 1 12 MET HA H 3.079 -11.325 1.038 1.00 . A A . 12 MET HA 1 1
20 28160 1 1 12 MET HB2 H 1.872 -12.376 3.568 1.00 . A A . 12 MET HB2 1 1
20 28161 1 1 12 MET HB3 H 2.153 -10.652 3.530 1.00 . A A . 12 MET HB3 1 1
20 28162 1 1 12 MET HE1 H -0.782 -7.991 1.729 1.00 . A A . 12 MET HE1 1 1
20 28163 1 1 12 MET HE2 H -1.627 -9.500 1.259 1.00 . A A . 12 MET HE2 1 1
20 28164 1 1 12 MET HE3 H -0.857 -9.362 2.851 1.00 . A A . 12 MET HE3 1 1
20 28165 1 1 12 MET HG2 H 0.730 -12.155 1.313 1.00 . A A . 12 MET HG2 1 1
20 28166 1 1 12 MET HG3 H -0.098 -11.412 2.675 1.00 . A A . 12 MET HG3 1 1
20 28167 1 1 12 MET N N 3.439 -13.173 1.906 1.00 . A A . 12 MET N 1 1
20 28168 1 1 12 MET O O 5.245 -11.624 3.394 1.00 . A A . 12 MET O 1 1
20 28169 1 1 12 MET SD S 0.756 -9.768 1.132 1.00 . A A . 12 MET SD 1 1
20 28170 1 1 13 SER C C 6.172 -8.352 3.547 1.00 . A A . 13 SER C 1 1
20 28171 1 1 13 SER CA C 5.986 -9.075 2.206 1.00 . A A . 13 SER CA 1 1
20 28172 1 1 13 SER CB C 5.963 -8.034 1.075 1.00 . A A . 13 SER CB 1 1
20 28173 1 1 13 SER H H 4.012 -9.438 1.533 1.00 . A A . 13 SER H 1 1
20 28174 1 1 13 SER HA H 6.813 -9.769 2.049 1.00 . A A . 13 SER HA 1 1
20 28175 1 1 13 SER HB2 H 5.593 -8.495 0.160 1.00 . A A . 13 SER HB2 1 1
20 28176 1 1 13 SER HB3 H 5.280 -7.229 1.349 1.00 . A A . 13 SER HB3 1 1
20 28177 1 1 13 SER HG H 7.800 -8.208 0.467 1.00 . A A . 13 SER HG 1 1
20 28178 1 1 13 SER N N 4.737 -9.826 2.116 1.00 . A A . 13 SER N 1 1
20 28179 1 1 13 SER O O 5.223 -8.097 4.278 1.00 . A A . 13 SER O 1 1
20 28180 1 1 13 SER OG O 7.242 -7.486 0.827 1.00 . A A . 13 SER OG 1 1
20 28181 1 1 14 LYS C C 6.816 -5.694 4.837 1.00 . A A . 14 LYS C 1 1
20 28182 1 1 14 LYS CA C 7.738 -6.915 4.848 1.00 . A A . 14 LYS CA 1 1
20 28183 1 1 14 LYS CB C 9.211 -6.494 4.663 1.00 . A A . 14 LYS CB 1 1
20 28184 1 1 14 LYS CD C 9.872 -5.824 7.074 1.00 . A A . 14 LYS CD 1 1
20 28185 1 1 14 LYS CE C 9.341 -4.758 8.043 1.00 . A A . 14 LYS CE 1 1
20 28186 1 1 14 LYS CG C 9.702 -5.385 5.610 1.00 . A A . 14 LYS CG 1 1
20 28187 1 1 14 LYS H H 8.110 -8.159 3.137 1.00 . A A . 14 LYS H 1 1
20 28188 1 1 14 LYS HA H 7.621 -7.418 5.809 1.00 . A A . 14 LYS HA 1 1
20 28189 1 1 14 LYS HB2 H 9.853 -7.366 4.781 1.00 . A A . 14 LYS HB2 1 1
20 28190 1 1 14 LYS HB3 H 9.338 -6.128 3.643 1.00 . A A . 14 LYS HB3 1 1
20 28191 1 1 14 LYS HD2 H 9.373 -6.776 7.261 1.00 . A A . 14 LYS HD2 1 1
20 28192 1 1 14 LYS HD3 H 10.937 -5.966 7.265 1.00 . A A . 14 LYS HD3 1 1
20 28193 1 1 14 LYS HE2 H 9.887 -4.827 8.983 1.00 . A A . 14 LYS HE2 1 1
20 28194 1 1 14 LYS HE3 H 9.532 -3.765 7.634 1.00 . A A . 14 LYS HE3 1 1
20 28195 1 1 14 LYS HG2 H 10.671 -5.049 5.248 1.00 . A A . 14 LYS HG2 1 1
20 28196 1 1 14 LYS HG3 H 9.038 -4.524 5.545 1.00 . A A . 14 LYS HG3 1 1
20 28197 1 1 14 LYS HZ1 H 7.579 -4.227 8.980 1.00 . A A . 14 LYS HZ1 1 1
20 28198 1 1 14 LYS HZ2 H 7.759 -5.839 8.794 1.00 . A A . 14 LYS HZ2 1 1
20 28199 1 1 14 LYS HZ3 H 7.335 -4.925 7.502 1.00 . A A . 14 LYS HZ3 1 1
20 28200 1 1 14 LYS N N 7.393 -7.868 3.789 1.00 . A A . 14 LYS N 1 1
20 28201 1 1 14 LYS NZ N 7.908 -4.937 8.339 1.00 . A A . 14 LYS NZ 1 1
20 28202 1 1 14 LYS O O 6.483 -5.179 5.906 1.00 . A A . 14 LYS O 1 1
20 28203 1 1 15 TRP C C 4.341 -3.945 3.295 1.00 . A A . 15 TRP C 1 1
20 28204 1 1 15 TRP CA C 5.856 -3.866 3.491 1.00 . A A . 15 TRP CA 1 1
20 28205 1 1 15 TRP CB C 6.538 -3.121 2.338 1.00 . A A . 15 TRP CB 1 1
20 28206 1 1 15 TRP CD1 C 8.966 -3.488 1.731 1.00 . A A . 15 TRP CD1 1 1
20 28207 1 1 15 TRP CD2 C 8.730 -2.247 3.589 1.00 . A A . 15 TRP CD2 1 1
20 28208 1 1 15 TRP CE2 C 10.130 -2.431 3.387 1.00 . A A . 15 TRP CE2 1 1
20 28209 1 1 15 TRP CE3 C 8.342 -1.460 4.698 1.00 . A A . 15 TRP CE3 1 1
20 28210 1 1 15 TRP CG C 8.015 -2.952 2.526 1.00 . A A . 15 TRP CG 1 1
20 28211 1 1 15 TRP CH2 C 10.660 -1.168 5.392 1.00 . A A . 15 TRP CH2 1 1
20 28212 1 1 15 TRP CZ2 C 11.082 -1.894 4.268 1.00 . A A . 15 TRP CZ2 1 1
20 28213 1 1 15 TRP CZ3 C 9.291 -0.937 5.590 1.00 . A A . 15 TRP CZ3 1 1
20 28214 1 1 15 TRP H H 6.834 -5.640 2.826 1.00 . A A . 15 TRP H 1 1
20 28215 1 1 15 TRP HA H 6.035 -3.282 4.389 1.00 . A A . 15 TRP HA 1 1
20 28216 1 1 15 TRP HB2 H 6.347 -3.659 1.408 1.00 . A A . 15 TRP HB2 1 1
20 28217 1 1 15 TRP HB3 H 6.096 -2.129 2.248 1.00 . A A . 15 TRP HB3 1 1
20 28218 1 1 15 TRP HD1 H 8.760 -4.065 0.841 1.00 . A A . 15 TRP HD1 1 1
20 28219 1 1 15 TRP HE1 H 11.074 -3.367 1.711 1.00 . A A . 15 TRP HE1 1 1
20 28220 1 1 15 TRP HE3 H 7.309 -1.201 4.859 1.00 . A A . 15 TRP HE3 1 1
20 28221 1 1 15 TRP HH2 H 11.390 -0.750 6.073 1.00 . A A . 15 TRP HH2 1 1
20 28222 1 1 15 TRP HZ2 H 12.135 -2.007 4.083 1.00 . A A . 15 TRP HZ2 1 1
20 28223 1 1 15 TRP HZ3 H 8.969 -0.301 6.401 1.00 . A A . 15 TRP HZ3 1 1
20 28224 1 1 15 TRP N N 6.484 -5.178 3.651 1.00 . A A . 15 TRP N 1 1
20 28225 1 1 15 TRP NE1 N 10.217 -3.166 2.220 1.00 . A A . 15 TRP NE1 1 1
20 28226 1 1 15 TRP O O 3.682 -2.914 3.166 1.00 . A A . 15 TRP O 1 1
20 28227 1 1 16 GLU C C 1.449 -4.813 3.951 1.00 . A A . 16 GLU C 1 1
20 28228 1 1 16 GLU CA C 2.385 -5.346 2.874 1.00 . A A . 16 GLU CA 1 1
20 28229 1 1 16 GLU CB C 2.151 -6.815 2.505 1.00 . A A . 16 GLU CB 1 1
20 28230 1 1 16 GLU CD C 0.973 -8.151 4.412 1.00 . A A . 16 GLU CD 1 1
20 28231 1 1 16 GLU CG C 2.279 -7.770 3.698 1.00 . A A . 16 GLU CG 1 1
20 28232 1 1 16 GLU H H 4.329 -5.973 3.451 1.00 . A A . 16 GLU H 1 1
20 28233 1 1 16 GLU HA H 2.188 -4.751 1.990 1.00 . A A . 16 GLU HA 1 1
20 28234 1 1 16 GLU HB2 H 1.189 -6.931 2.014 1.00 . A A . 16 GLU HB2 1 1
20 28235 1 1 16 GLU HB3 H 2.905 -7.094 1.767 1.00 . A A . 16 GLU HB3 1 1
20 28236 1 1 16 GLU HG2 H 2.791 -8.652 3.330 1.00 . A A . 16 GLU HG2 1 1
20 28237 1 1 16 GLU HG3 H 2.934 -7.322 4.438 1.00 . A A . 16 GLU HG3 1 1
20 28238 1 1 16 GLU N N 3.779 -5.152 3.238 1.00 . A A . 16 GLU N 1 1
20 28239 1 1 16 GLU O O 0.562 -4.022 3.634 1.00 . A A . 16 GLU O 1 1
20 28240 1 1 16 GLU OE1 O -0.054 -7.445 4.258 1.00 . A A . 16 GLU OE1 1 1
20 28241 1 1 16 GLU OE2 O 0.988 -9.143 5.169 1.00 . A A . 16 GLU OE2 1 1
20 28242 1 1 17 GLU C C 0.753 -3.386 6.531 1.00 . A A . 17 GLU C 1 1
20 28243 1 1 17 GLU CA C 0.798 -4.886 6.317 1.00 . A A . 17 GLU CA 1 1
20 28244 1 1 17 GLU CB C 1.307 -5.553 7.603 1.00 . A A . 17 GLU CB 1 1
20 28245 1 1 17 GLU CD C 0.604 -7.171 9.433 1.00 . A A . 17 GLU CD 1 1
20 28246 1 1 17 GLU CG C 0.530 -6.828 7.945 1.00 . A A . 17 GLU CG 1 1
20 28247 1 1 17 GLU H H 2.376 -5.904 5.372 1.00 . A A . 17 GLU H 1 1
20 28248 1 1 17 GLU HA H -0.208 -5.233 6.076 1.00 . A A . 17 GLU HA 1 1
20 28249 1 1 17 GLU HB2 H 2.375 -5.773 7.532 1.00 . A A . 17 GLU HB2 1 1
20 28250 1 1 17 GLU HB3 H 1.178 -4.846 8.423 1.00 . A A . 17 GLU HB3 1 1
20 28251 1 1 17 GLU HG2 H -0.521 -6.681 7.690 1.00 . A A . 17 GLU HG2 1 1
20 28252 1 1 17 GLU HG3 H 0.909 -7.655 7.354 1.00 . A A . 17 GLU HG3 1 1
20 28253 1 1 17 GLU N N 1.677 -5.199 5.209 1.00 . A A . 17 GLU N 1 1
20 28254 1 1 17 GLU O O -0.289 -2.857 6.896 1.00 . A A . 17 GLU O 1 1
20 28255 1 1 17 GLU OE1 O 1.555 -6.737 10.127 1.00 . A A . 17 GLU OE1 1 1
20 28256 1 1 17 GLU OE2 O -0.381 -7.747 9.944 1.00 . A A . 17 GLU OE2 1 1
20 28257 1 1 18 ILE C C 1.172 -0.621 5.446 1.00 . A A . 18 ILE C 1 1
20 28258 1 1 18 ILE CA C 2.096 -1.306 6.451 1.00 . A A . 18 ILE CA 1 1
20 28259 1 1 18 ILE CB C 3.603 -1.014 6.271 1.00 . A A . 18 ILE CB 1 1
20 28260 1 1 18 ILE CD1 C 5.899 -1.786 7.202 1.00 . A A . 18 ILE CD1 1 1
20 28261 1 1 18 ILE CG1 C 4.390 -1.709 7.412 1.00 . A A . 18 ILE CG1 1 1
20 28262 1 1 18 ILE CG2 C 3.898 0.493 6.257 1.00 . A A . 18 ILE CG2 1 1
20 28263 1 1 18 ILE H H 2.660 -3.287 5.968 1.00 . A A . 18 ILE H 1 1
20 28264 1 1 18 ILE HA H 1.792 -1.001 7.455 1.00 . A A . 18 ILE HA 1 1
20 28265 1 1 18 ILE HB H 3.928 -1.429 5.319 1.00 . A A . 18 ILE HB 1 1
20 28266 1 1 18 ILE HD11 H 6.108 -2.344 6.296 1.00 . A A . 18 ILE HD11 1 1
20 28267 1 1 18 ILE HD12 H 6.338 -0.791 7.152 1.00 . A A . 18 ILE HD12 1 1
20 28268 1 1 18 ILE HD13 H 6.341 -2.332 8.032 1.00 . A A . 18 ILE HD13 1 1
20 28269 1 1 18 ILE HG12 H 4.193 -1.184 8.343 1.00 . A A . 18 ILE HG12 1 1
20 28270 1 1 18 ILE HG13 H 4.054 -2.738 7.541 1.00 . A A . 18 ILE HG13 1 1
20 28271 1 1 18 ILE HG21 H 3.300 0.999 5.497 1.00 . A A . 18 ILE HG21 1 1
20 28272 1 1 18 ILE HG22 H 3.653 0.926 7.227 1.00 . A A . 18 ILE HG22 1 1
20 28273 1 1 18 ILE HG23 H 4.946 0.665 6.023 1.00 . A A . 18 ILE HG23 1 1
20 28274 1 1 18 ILE N N 1.889 -2.732 6.309 1.00 . A A . 18 ILE N 1 1
20 28275 1 1 18 ILE O O 0.316 0.157 5.858 1.00 . A A . 18 ILE O 1 1
20 28276 1 1 19 ALA C C -1.062 -0.626 3.477 1.00 . A A . 19 ALA C 1 1
20 28277 1 1 19 ALA CA C 0.415 -0.468 3.101 1.00 . A A . 19 ALA CA 1 1
20 28278 1 1 19 ALA CB C 0.741 -1.179 1.788 1.00 . A A . 19 ALA CB 1 1
20 28279 1 1 19 ALA H H 1.968 -1.678 3.912 1.00 . A A . 19 ALA H 1 1
20 28280 1 1 19 ALA HA H 0.620 0.597 2.944 1.00 . A A . 19 ALA HA 1 1
20 28281 1 1 19 ALA HB1 H 0.145 -0.739 0.993 1.00 . A A . 19 ALA HB1 1 1
20 28282 1 1 19 ALA HB2 H 1.798 -1.048 1.558 1.00 . A A . 19 ALA HB2 1 1
20 28283 1 1 19 ALA HB3 H 0.507 -2.239 1.860 1.00 . A A . 19 ALA HB3 1 1
20 28284 1 1 19 ALA N N 1.280 -0.976 4.158 1.00 . A A . 19 ALA N 1 1
20 28285 1 1 19 ALA O O -1.808 0.350 3.378 1.00 . A A . 19 ALA O 1 1
20 28286 1 1 20 VAL C C -3.268 -1.160 5.528 1.00 . A A . 20 VAL C 1 1
20 28287 1 1 20 VAL CA C -2.884 -2.025 4.312 1.00 . A A . 20 VAL CA 1 1
20 28288 1 1 20 VAL CB C -3.191 -3.514 4.587 1.00 . A A . 20 VAL CB 1 1
20 28289 1 1 20 VAL CG1 C -4.706 -3.672 4.774 1.00 . A A . 20 VAL CG1 1 1
20 28290 1 1 20 VAL CG2 C -2.757 -4.463 3.461 1.00 . A A . 20 VAL CG2 1 1
20 28291 1 1 20 VAL H H -0.869 -2.633 3.915 1.00 . A A . 20 VAL H 1 1
20 28292 1 1 20 VAL HA H -3.504 -1.697 3.477 1.00 . A A . 20 VAL HA 1 1
20 28293 1 1 20 VAL HB H -2.682 -3.835 5.499 1.00 . A A . 20 VAL HB 1 1
20 28294 1 1 20 VAL HG11 H -5.233 -3.289 3.900 1.00 . A A . 20 VAL HG11 1 1
20 28295 1 1 20 VAL HG12 H -4.959 -4.719 4.929 1.00 . A A . 20 VAL HG12 1 1
20 28296 1 1 20 VAL HG13 H -5.046 -3.119 5.647 1.00 . A A . 20 VAL HG13 1 1
20 28297 1 1 20 VAL HG21 H -2.936 -4.014 2.484 1.00 . A A . 20 VAL HG21 1 1
20 28298 1 1 20 VAL HG22 H -1.706 -4.691 3.568 1.00 . A A . 20 VAL HG22 1 1
20 28299 1 1 20 VAL HG23 H -3.276 -5.422 3.527 1.00 . A A . 20 VAL HG23 1 1
20 28300 1 1 20 VAL N N -1.495 -1.825 3.903 1.00 . A A . 20 VAL N 1 1
20 28301 1 1 20 VAL O O -4.312 -0.509 5.511 1.00 . A A . 20 VAL O 1 1
20 28302 1 1 21 LYS C C -2.890 0.902 7.805 1.00 . A A . 21 LYS C 1 1
20 28303 1 1 21 LYS CA C -2.919 -0.615 7.895 1.00 . A A . 21 LYS CA 1 1
20 28304 1 1 21 LYS CB C -2.055 -1.120 9.055 1.00 . A A . 21 LYS CB 1 1
20 28305 1 1 21 LYS CD C -1.381 -3.118 10.447 1.00 . A A . 21 LYS CD 1 1
20 28306 1 1 21 LYS CE C -1.005 -4.577 10.182 1.00 . A A . 21 LYS CE 1 1
20 28307 1 1 21 LYS CG C -2.356 -2.592 9.385 1.00 . A A . 21 LYS CG 1 1
20 28308 1 1 21 LYS H H -1.622 -1.710 6.602 1.00 . A A . 21 LYS H 1 1
20 28309 1 1 21 LYS HA H -3.947 -0.905 8.096 1.00 . A A . 21 LYS HA 1 1
20 28310 1 1 21 LYS HB2 H -1.002 -0.993 8.796 1.00 . A A . 21 LYS HB2 1 1
20 28311 1 1 21 LYS HB3 H -2.261 -0.524 9.943 1.00 . A A . 21 LYS HB3 1 1
20 28312 1 1 21 LYS HD2 H -0.453 -2.547 10.383 1.00 . A A . 21 LYS HD2 1 1
20 28313 1 1 21 LYS HD3 H -1.790 -2.988 11.450 1.00 . A A . 21 LYS HD3 1 1
20 28314 1 1 21 LYS HE2 H -0.817 -4.696 9.114 1.00 . A A . 21 LYS HE2 1 1
20 28315 1 1 21 LYS HE3 H -0.072 -4.786 10.701 1.00 . A A . 21 LYS HE3 1 1
20 28316 1 1 21 LYS HG2 H -3.379 -2.693 9.747 1.00 . A A . 21 LYS HG2 1 1
20 28317 1 1 21 LYS HG3 H -2.260 -3.188 8.479 1.00 . A A . 21 LYS HG3 1 1
20 28318 1 1 21 LYS HZ1 H -2.101 -5.608 11.629 1.00 . A A . 21 LYS HZ1 1 1
20 28319 1 1 21 LYS HZ2 H -1.622 -6.510 10.382 1.00 . A A . 21 LYS HZ2 1 1
20 28320 1 1 21 LYS HZ3 H -2.899 -5.511 10.186 1.00 . A A . 21 LYS HZ3 1 1
20 28321 1 1 21 LYS N N -2.510 -1.215 6.627 1.00 . A A . 21 LYS N 1 1
20 28322 1 1 21 LYS NZ N -1.989 -5.588 10.621 1.00 . A A . 21 LYS NZ 1 1
20 28323 1 1 21 LYS O O -3.803 1.529 8.347 1.00 . A A . 21 LYS O 1 1
20 28324 1 1 22 GLU C C -3.244 3.214 5.971 1.00 . A A . 22 GLU C 1 1
20 28325 1 1 22 GLU CA C -1.960 2.903 6.753 1.00 . A A . 22 GLU CA 1 1
20 28326 1 1 22 GLU CB C -0.713 3.289 5.956 1.00 . A A . 22 GLU CB 1 1
20 28327 1 1 22 GLU CD C 0.527 4.724 7.727 1.00 . A A . 22 GLU CD 1 1
20 28328 1 1 22 GLU CG C 0.555 3.502 6.794 1.00 . A A . 22 GLU CG 1 1
20 28329 1 1 22 GLU H H -1.197 0.932 6.665 1.00 . A A . 22 GLU H 1 1
20 28330 1 1 22 GLU HA H -1.951 3.482 7.671 1.00 . A A . 22 GLU HA 1 1
20 28331 1 1 22 GLU HB2 H -0.517 2.529 5.201 1.00 . A A . 22 GLU HB2 1 1
20 28332 1 1 22 GLU HB3 H -0.937 4.215 5.455 1.00 . A A . 22 GLU HB3 1 1
20 28333 1 1 22 GLU HG2 H 0.736 2.607 7.383 1.00 . A A . 22 GLU HG2 1 1
20 28334 1 1 22 GLU HG3 H 1.399 3.619 6.113 1.00 . A A . 22 GLU HG3 1 1
20 28335 1 1 22 GLU N N -1.940 1.486 7.079 1.00 . A A . 22 GLU N 1 1
20 28336 1 1 22 GLU O O -4.038 4.065 6.379 1.00 . A A . 22 GLU O 1 1
20 28337 1 1 22 GLU OE1 O -0.400 5.566 7.670 1.00 . A A . 22 GLU OE1 1 1
20 28338 1 1 22 GLU OE2 O 1.470 4.851 8.546 1.00 . A A . 22 GLU OE2 1 1
20 28339 1 1 23 ALA C C -6.022 2.345 4.657 1.00 . A A . 23 ALA C 1 1
20 28340 1 1 23 ALA CA C -4.661 2.672 4.023 1.00 . A A . 23 ALA CA 1 1
20 28341 1 1 23 ALA CB C -4.505 1.869 2.740 1.00 . A A . 23 ALA CB 1 1
20 28342 1 1 23 ALA H H -2.834 1.759 4.623 1.00 . A A . 23 ALA H 1 1
20 28343 1 1 23 ALA HA H -4.640 3.726 3.754 1.00 . A A . 23 ALA HA 1 1
20 28344 1 1 23 ALA HB1 H -5.361 2.069 2.093 1.00 . A A . 23 ALA HB1 1 1
20 28345 1 1 23 ALA HB2 H -3.596 2.175 2.229 1.00 . A A . 23 ALA HB2 1 1
20 28346 1 1 23 ALA HB3 H -4.472 0.811 2.988 1.00 . A A . 23 ALA HB3 1 1
20 28347 1 1 23 ALA N N -3.511 2.460 4.899 1.00 . A A . 23 ALA N 1 1
20 28348 1 1 23 ALA O O -7.053 2.478 3.999 1.00 . A A . 23 ALA O 1 1
20 28349 1 1 24 LYS C C -7.242 3.083 7.739 1.00 . A A . 24 LYS C 1 1
20 28350 1 1 24 LYS CA C -7.302 1.962 6.706 1.00 . A A . 24 LYS CA 1 1
20 28351 1 1 24 LYS CB C -7.686 0.566 7.223 1.00 . A A . 24 LYS CB 1 1
20 28352 1 1 24 LYS CD C -7.194 -1.307 8.921 1.00 . A A . 24 LYS CD 1 1
20 28353 1 1 24 LYS CE C -6.661 -2.399 7.983 1.00 . A A . 24 LYS CE 1 1
20 28354 1 1 24 LYS CG C -6.868 0.107 8.422 1.00 . A A . 24 LYS CG 1 1
20 28355 1 1 24 LYS H H -5.189 1.733 6.371 1.00 . A A . 24 LYS H 1 1
20 28356 1 1 24 LYS HA H -8.121 2.233 6.056 1.00 . A A . 24 LYS HA 1 1
20 28357 1 1 24 LYS HB2 H -8.734 0.581 7.512 1.00 . A A . 24 LYS HB2 1 1
20 28358 1 1 24 LYS HB3 H -7.568 -0.146 6.411 1.00 . A A . 24 LYS HB3 1 1
20 28359 1 1 24 LYS HD2 H -6.737 -1.419 9.904 1.00 . A A . 24 LYS HD2 1 1
20 28360 1 1 24 LYS HD3 H -8.272 -1.409 9.032 1.00 . A A . 24 LYS HD3 1 1
20 28361 1 1 24 LYS HE2 H -7.257 -2.405 7.069 1.00 . A A . 24 LYS HE2 1 1
20 28362 1 1 24 LYS HE3 H -5.628 -2.164 7.723 1.00 . A A . 24 LYS HE3 1 1
20 28363 1 1 24 LYS HG2 H -5.816 0.150 8.162 1.00 . A A . 24 LYS HG2 1 1
20 28364 1 1 24 LYS HG3 H -7.079 0.818 9.216 1.00 . A A . 24 LYS HG3 1 1
20 28365 1 1 24 LYS HZ1 H -6.271 -4.429 7.988 1.00 . A A . 24 LYS HZ1 1 1
20 28366 1 1 24 LYS HZ2 H -7.651 -4.043 8.787 1.00 . A A . 24 LYS HZ2 1 1
20 28367 1 1 24 LYS HZ3 H -6.208 -3.742 9.497 1.00 . A A . 24 LYS HZ3 1 1
20 28368 1 1 24 LYS N N -6.072 1.926 5.923 1.00 . A A . 24 LYS N 1 1
20 28369 1 1 24 LYS NZ N -6.700 -3.741 8.607 1.00 . A A . 24 LYS NZ 1 1
20 28370 1 1 24 LYS O O -8.215 3.817 7.873 1.00 . A A . 24 LYS O 1 1
20 28371 1 1 25 LYS C C -6.294 5.646 9.082 1.00 . A A . 25 LYS C 1 1
20 28372 1 1 25 LYS CA C -6.108 4.225 9.577 1.00 . A A . 25 LYS CA 1 1
20 28373 1 1 25 LYS CB C -4.859 4.089 10.461 1.00 . A A . 25 LYS CB 1 1
20 28374 1 1 25 LYS CD C -2.981 5.774 9.819 1.00 . A A . 25 LYS CD 1 1
20 28375 1 1 25 LYS CE C -1.580 5.862 10.436 1.00 . A A . 25 LYS CE 1 1
20 28376 1 1 25 LYS CG C -3.494 4.323 9.803 1.00 . A A . 25 LYS CG 1 1
20 28377 1 1 25 LYS H H -5.278 2.789 8.170 1.00 . A A . 25 LYS H 1 1
20 28378 1 1 25 LYS HA H -6.970 4.013 10.213 1.00 . A A . 25 LYS HA 1 1
20 28379 1 1 25 LYS HB2 H -4.955 4.784 11.284 1.00 . A A . 25 LYS HB2 1 1
20 28380 1 1 25 LYS HB3 H -4.861 3.087 10.877 1.00 . A A . 25 LYS HB3 1 1
20 28381 1 1 25 LYS HD2 H -2.911 6.127 8.788 1.00 . A A . 25 LYS HD2 1 1
20 28382 1 1 25 LYS HD3 H -3.665 6.435 10.352 1.00 . A A . 25 LYS HD3 1 1
20 28383 1 1 25 LYS HE2 H -0.926 5.139 9.938 1.00 . A A . 25 LYS HE2 1 1
20 28384 1 1 25 LYS HE3 H -1.174 6.859 10.262 1.00 . A A . 25 LYS HE3 1 1
20 28385 1 1 25 LYS HG2 H -2.768 3.671 10.290 1.00 . A A . 25 LYS HG2 1 1
20 28386 1 1 25 LYS HG3 H -3.571 4.008 8.776 1.00 . A A . 25 LYS HG3 1 1
20 28387 1 1 25 LYS HZ1 H -2.050 6.347 12.396 1.00 . A A . 25 LYS HZ1 1 1
20 28388 1 1 25 LYS HZ2 H -0.623 5.582 12.230 1.00 . A A . 25 LYS HZ2 1 1
20 28389 1 1 25 LYS HZ3 H -2.010 4.717 12.118 1.00 . A A . 25 LYS HZ3 1 1
20 28390 1 1 25 LYS N N -6.127 3.269 8.457 1.00 . A A . 25 LYS N 1 1
20 28391 1 1 25 LYS NZ N -1.580 5.604 11.887 1.00 . A A . 25 LYS NZ 1 1
20 28392 1 1 25 LYS O O -7.035 6.418 9.684 1.00 . A A . 25 LYS O 1 1
20 28393 1 1 26 ARG C C -7.198 7.619 6.852 1.00 . A A . 26 ARG C 1 1
20 28394 1 1 26 ARG CA C -5.779 7.304 7.349 1.00 . A A . 26 ARG CA 1 1
20 28395 1 1 26 ARG CB C -4.749 7.416 6.207 1.00 . A A . 26 ARG CB 1 1
20 28396 1 1 26 ARG CD C -3.145 9.240 6.899 1.00 . A A . 26 ARG CD 1 1
20 28397 1 1 26 ARG CG C -4.290 8.858 5.962 1.00 . A A . 26 ARG CG 1 1
20 28398 1 1 26 ARG CZ C -1.793 11.354 7.092 1.00 . A A . 26 ARG CZ 1 1
20 28399 1 1 26 ARG H H -5.119 5.274 7.488 1.00 . A A . 26 ARG H 1 1
20 28400 1 1 26 ARG HA H -5.540 8.035 8.121 1.00 . A A . 26 ARG HA 1 1
20 28401 1 1 26 ARG HB2 H -3.871 6.804 6.419 1.00 . A A . 26 ARG HB2 1 1
20 28402 1 1 26 ARG HB3 H -5.198 7.039 5.293 1.00 . A A . 26 ARG HB3 1 1
20 28403 1 1 26 ARG HD2 H -3.400 8.963 7.920 1.00 . A A . 26 ARG HD2 1 1
20 28404 1 1 26 ARG HD3 H -2.247 8.701 6.601 1.00 . A A . 26 ARG HD3 1 1
20 28405 1 1 26 ARG HE H -3.739 11.232 6.592 1.00 . A A . 26 ARG HE 1 1
20 28406 1 1 26 ARG HG2 H -3.947 8.955 4.933 1.00 . A A . 26 ARG HG2 1 1
20 28407 1 1 26 ARG HG3 H -5.119 9.548 6.105 1.00 . A A . 26 ARG HG3 1 1
20 28408 1 1 26 ARG HH11 H -0.648 9.704 7.524 1.00 . A A . 26 ARG HH11 1 1
20 28409 1 1 26 ARG HH12 H 0.206 11.224 7.526 1.00 . A A . 26 ARG HH12 1 1
20 28410 1 1 26 ARG HH21 H -2.694 13.148 6.783 1.00 . A A . 26 ARG HH21 1 1
20 28411 1 1 26 ARG HH22 H -1.081 13.293 7.342 1.00 . A A . 26 ARG HH22 1 1
20 28412 1 1 26 ARG N N -5.680 5.982 7.949 1.00 . A A . 26 ARG N 1 1
20 28413 1 1 26 ARG NE N -2.918 10.686 6.843 1.00 . A A . 26 ARG NE 1 1
20 28414 1 1 26 ARG NH1 N -0.667 10.721 7.407 1.00 . A A . 26 ARG NH1 1 1
20 28415 1 1 26 ARG NH2 N -1.829 12.676 7.033 1.00 . A A . 26 ARG NH2 1 1
20 28416 1 1 26 ARG O O -7.435 8.763 6.482 1.00 . A A . 26 ARG O 1 1
20 28417 1 1 27 TYR C C -10.510 6.380 7.133 1.00 . A A . 27 TYR C 1 1
20 28418 1 1 27 TYR CA C -9.387 6.682 6.143 1.00 . A A . 27 TYR CA 1 1
20 28419 1 1 27 TYR CB C -9.325 5.685 4.979 1.00 . A A . 27 TYR CB 1 1
20 28420 1 1 27 TYR CD1 C -8.676 6.959 2.886 1.00 . A A . 27 TYR CD1 1 1
20 28421 1 1 27 TYR CD2 C -7.004 5.578 3.993 1.00 . A A . 27 TYR CD2 1 1
20 28422 1 1 27 TYR CE1 C -7.735 7.312 1.904 1.00 . A A . 27 TYR CE1 1 1
20 28423 1 1 27 TYR CE2 C -6.059 5.931 3.017 1.00 . A A . 27 TYR CE2 1 1
20 28424 1 1 27 TYR CG C -8.317 6.074 3.920 1.00 . A A . 27 TYR CG 1 1
20 28425 1 1 27 TYR CZ C -6.424 6.790 1.967 1.00 . A A . 27 TYR CZ 1 1
20 28426 1 1 27 TYR H H -8.064 5.917 7.550 1.00 . A A . 27 TYR H 1 1
20 28427 1 1 27 TYR HA H -9.543 7.660 5.690 1.00 . A A . 27 TYR HA 1 1
20 28428 1 1 27 TYR HB2 H -9.089 4.682 5.339 1.00 . A A . 27 TYR HB2 1 1
20 28429 1 1 27 TYR HB3 H -10.312 5.642 4.517 1.00 . A A . 27 TYR HB3 1 1
20 28430 1 1 27 TYR HD1 H -9.667 7.387 2.844 1.00 . A A . 27 TYR HD1 1 1
20 28431 1 1 27 TYR HD2 H -6.718 4.943 4.814 1.00 . A A . 27 TYR HD2 1 1
20 28432 1 1 27 TYR HE1 H -8.015 7.997 1.118 1.00 . A A . 27 TYR HE1 1 1
20 28433 1 1 27 TYR HE2 H -5.036 5.600 3.073 1.00 . A A . 27 TYR HE2 1 1
20 28434 1 1 27 TYR HH H -5.511 8.069 0.849 1.00 . A A . 27 TYR HH 1 1
20 28435 1 1 27 TYR N N -8.158 6.694 6.920 1.00 . A A . 27 TYR N 1 1
20 28436 1 1 27 TYR O O -10.830 5.224 7.423 1.00 . A A . 27 TYR O 1 1
20 28437 1 1 27 TYR OH O -5.487 7.113 1.041 1.00 . A A . 27 TYR OH 1 1
20 28438 1 1 28 PRO C C -13.475 7.521 7.802 1.00 . A A . 28 PRO C 1 1
20 28439 1 1 28 PRO CA C -12.198 7.377 8.638 1.00 . A A . 28 PRO CA 1 1
20 28440 1 1 28 PRO CB C -12.015 8.565 9.582 1.00 . A A . 28 PRO CB 1 1
20 28441 1 1 28 PRO CD C -10.472 8.775 7.745 1.00 . A A . 28 PRO CD 1 1
20 28442 1 1 28 PRO CG C -11.264 9.594 8.736 1.00 . A A . 28 PRO CG 1 1
20 28443 1 1 28 PRO HA H -12.239 6.449 9.210 1.00 . A A . 28 PRO HA 1 1
20 28444 1 1 28 PRO HB2 H -12.967 8.957 9.944 1.00 . A A . 28 PRO HB2 1 1
20 28445 1 1 28 PRO HB3 H -11.384 8.259 10.417 1.00 . A A . 28 PRO HB3 1 1
20 28446 1 1 28 PRO HD2 H -10.561 9.216 6.752 1.00 . A A . 28 PRO HD2 1 1
20 28447 1 1 28 PRO HD3 H -9.431 8.748 8.062 1.00 . A A . 28 PRO HD3 1 1
20 28448 1 1 28 PRO HG2 H -11.959 10.256 8.218 1.00 . A A . 28 PRO HG2 1 1
20 28449 1 1 28 PRO HG3 H -10.542 10.143 9.320 1.00 . A A . 28 PRO HG3 1 1
20 28450 1 1 28 PRO N N -11.021 7.430 7.788 1.00 . A A . 28 PRO N 1 1
20 28451 1 1 28 PRO O O -14.523 6.990 8.169 1.00 . A A . 28 PRO O 1 1
20 28452 1 1 29 LEU C C -14.964 7.387 4.971 1.00 . A A . 29 LEU C 1 1
20 28453 1 1 29 LEU CA C -14.578 8.556 5.863 1.00 . A A . 29 LEU CA 1 1
20 28454 1 1 29 LEU CB C -14.351 9.787 4.974 1.00 . A A . 29 LEU CB 1 1
20 28455 1 1 29 LEU CD1 C -14.500 12.264 4.808 1.00 . A A . 29 LEU CD1 1 1
20 28456 1 1 29 LEU CD2 C -14.721 11.246 7.070 1.00 . A A . 29 LEU CD2 1 1
20 28457 1 1 29 LEU CG C -14.047 11.110 5.703 1.00 . A A . 29 LEU CG 1 1
20 28458 1 1 29 LEU H H -12.527 8.684 6.437 1.00 . A A . 29 LEU H 1 1
20 28459 1 1 29 LEU HA H -15.414 8.764 6.521 1.00 . A A . 29 LEU HA 1 1
20 28460 1 1 29 LEU HB2 H -13.544 9.583 4.268 1.00 . A A . 29 LEU HB2 1 1
20 28461 1 1 29 LEU HB3 H -15.262 9.915 4.385 1.00 . A A . 29 LEU HB3 1 1
20 28462 1 1 29 LEU HD11 H -15.554 12.158 4.545 1.00 . A A . 29 LEU HD11 1 1
20 28463 1 1 29 LEU HD12 H -13.901 12.266 3.898 1.00 . A A . 29 LEU HD12 1 1
20 28464 1 1 29 LEU HD13 H -14.379 13.211 5.322 1.00 . A A . 29 LEU HD13 1 1
20 28465 1 1 29 LEU HD21 H -15.802 11.166 6.963 1.00 . A A . 29 LEU HD21 1 1
20 28466 1 1 29 LEU HD22 H -14.455 12.202 7.517 1.00 . A A . 29 LEU HD22 1 1
20 28467 1 1 29 LEU HD23 H -14.360 10.470 7.744 1.00 . A A . 29 LEU HD23 1 1
20 28468 1 1 29 LEU HG H -12.970 11.182 5.857 1.00 . A A . 29 LEU HG 1 1
20 28469 1 1 29 LEU N N -13.407 8.254 6.681 1.00 . A A . 29 LEU N 1 1
20 28470 1 1 29 LEU O O -16.091 7.340 4.477 1.00 . A A . 29 LEU O 1 1
20 28471 1 1 30 ALA C C -13.511 4.149 4.382 1.00 . A A . 30 ALA C 1 1
20 28472 1 1 30 ALA CA C -14.102 5.409 3.776 1.00 . A A . 30 ALA CA 1 1
20 28473 1 1 30 ALA CB C -13.323 5.825 2.530 1.00 . A A . 30 ALA CB 1 1
20 28474 1 1 30 ALA H H -13.178 6.535 5.292 1.00 . A A . 30 ALA H 1 1
20 28475 1 1 30 ALA HA H -15.145 5.226 3.536 1.00 . A A . 30 ALA HA 1 1
20 28476 1 1 30 ALA HB1 H -12.268 5.955 2.773 1.00 . A A . 30 ALA HB1 1 1
20 28477 1 1 30 ALA HB2 H -13.435 5.059 1.769 1.00 . A A . 30 ALA HB2 1 1
20 28478 1 1 30 ALA HB3 H -13.710 6.765 2.149 1.00 . A A . 30 ALA HB3 1 1
20 28479 1 1 30 ALA N N -14.022 6.481 4.742 1.00 . A A . 30 ALA N 1 1
20 28480 1 1 30 ALA O O -12.755 4.240 5.345 1.00 . A A . 30 ALA O 1 1
20 28481 1 1 31 GLN C C -12.555 1.001 3.273 1.00 . A A . 31 GLN C 1 1
20 28482 1 1 31 GLN CA C -13.376 1.685 4.354 1.00 . A A . 31 GLN CA 1 1
20 28483 1 1 31 GLN CB C -14.553 0.790 4.743 1.00 . A A . 31 GLN CB 1 1
20 28484 1 1 31 GLN CD C -14.914 1.717 7.140 1.00 . A A . 31 GLN CD 1 1
20 28485 1 1 31 GLN CG C -15.520 1.378 5.776 1.00 . A A . 31 GLN CG 1 1
20 28486 1 1 31 GLN H H -14.382 2.970 2.987 1.00 . A A . 31 GLN H 1 1
20 28487 1 1 31 GLN HA H -12.773 1.821 5.245 1.00 . A A . 31 GLN HA 1 1
20 28488 1 1 31 GLN HB2 H -15.116 0.558 3.839 1.00 . A A . 31 GLN HB2 1 1
20 28489 1 1 31 GLN HB3 H -14.161 -0.148 5.134 1.00 . A A . 31 GLN HB3 1 1
20 28490 1 1 31 GLN HE21 H -14.059 3.396 6.421 1.00 . A A . 31 GLN HE21 1 1
20 28491 1 1 31 GLN HE22 H -13.843 3.130 8.139 1.00 . A A . 31 GLN HE22 1 1
20 28492 1 1 31 GLN HG2 H -15.998 2.263 5.359 1.00 . A A . 31 GLN HG2 1 1
20 28493 1 1 31 GLN HG3 H -16.286 0.630 5.929 1.00 . A A . 31 GLN HG3 1 1
20 28494 1 1 31 GLN N N -13.832 2.978 3.839 1.00 . A A . 31 GLN N 1 1
20 28495 1 1 31 GLN NE2 N -14.213 2.825 7.251 1.00 . A A . 31 GLN NE2 1 1
20 28496 1 1 31 GLN O O -12.901 1.135 2.099 1.00 . A A . 31 GLN O 1 1
20 28497 1 1 31 GLN OE1 O -15.089 1.004 8.127 1.00 . A A . 31 GLN OE1 1 1
20 28498 1 1 32 VAL C C -11.353 -1.821 2.478 1.00 . A A . 32 VAL C 1 1
20 28499 1 1 32 VAL CA C -10.681 -0.460 2.676 1.00 . A A . 32 VAL CA 1 1
20 28500 1 1 32 VAL CB C -9.210 -0.545 3.146 1.00 . A A . 32 VAL CB 1 1
20 28501 1 1 32 VAL CG1 C -8.958 -1.539 4.292 1.00 . A A . 32 VAL CG1 1 1
20 28502 1 1 32 VAL CG2 C -8.273 -0.902 1.984 1.00 . A A . 32 VAL CG2 1 1
20 28503 1 1 32 VAL H H -11.237 0.219 4.619 1.00 . A A . 32 VAL H 1 1
20 28504 1 1 32 VAL HA H -10.696 0.088 1.728 1.00 . A A . 32 VAL HA 1 1
20 28505 1 1 32 VAL HB H -8.916 0.444 3.496 1.00 . A A . 32 VAL HB 1 1
20 28506 1 1 32 VAL HG11 H -7.909 -1.497 4.587 1.00 . A A . 32 VAL HG11 1 1
20 28507 1 1 32 VAL HG12 H -9.585 -1.285 5.146 1.00 . A A . 32 VAL HG12 1 1
20 28508 1 1 32 VAL HG13 H -9.192 -2.555 3.972 1.00 . A A . 32 VAL HG13 1 1
20 28509 1 1 32 VAL HG21 H -7.235 -0.825 2.310 1.00 . A A . 32 VAL HG21 1 1
20 28510 1 1 32 VAL HG22 H -8.463 -1.913 1.629 1.00 . A A . 32 VAL HG22 1 1
20 28511 1 1 32 VAL HG23 H -8.427 -0.200 1.165 1.00 . A A . 32 VAL HG23 1 1
20 28512 1 1 32 VAL N N -11.478 0.299 3.637 1.00 . A A . 32 VAL N 1 1
20 28513 1 1 32 VAL O O -11.924 -2.377 3.423 1.00 . A A . 32 VAL O 1 1
20 28514 1 1 33 LEU C C -11.067 -4.486 -0.041 1.00 . A A . 33 LEU C 1 1
20 28515 1 1 33 LEU CA C -11.913 -3.665 0.937 1.00 . A A . 33 LEU CA 1 1
20 28516 1 1 33 LEU CB C -13.365 -3.528 0.413 1.00 . A A . 33 LEU CB 1 1
20 28517 1 1 33 LEU CD1 C -14.943 -2.173 -0.942 1.00 . A A . 33 LEU CD1 1 1
20 28518 1 1 33 LEU CD2 C -14.697 -1.608 1.474 1.00 . A A . 33 LEU CD2 1 1
20 28519 1 1 33 LEU CG C -13.964 -2.116 0.222 1.00 . A A . 33 LEU CG 1 1
20 28520 1 1 33 LEU H H -10.938 -1.804 0.498 1.00 . A A . 33 LEU H 1 1
20 28521 1 1 33 LEU HA H -11.962 -4.264 1.842 1.00 . A A . 33 LEU HA 1 1
20 28522 1 1 33 LEU HB2 H -13.415 -4.041 -0.547 1.00 . A A . 33 LEU HB2 1 1
20 28523 1 1 33 LEU HB3 H -14.019 -4.101 1.072 1.00 . A A . 33 LEU HB3 1 1
20 28524 1 1 33 LEU HD11 H -15.311 -1.169 -1.144 1.00 . A A . 33 LEU HD11 1 1
20 28525 1 1 33 LEU HD12 H -15.769 -2.843 -0.734 1.00 . A A . 33 LEU HD12 1 1
20 28526 1 1 33 LEU HD13 H -14.409 -2.493 -1.844 1.00 . A A . 33 LEU HD13 1 1
20 28527 1 1 33 LEU HD21 H -14.023 -1.522 2.321 1.00 . A A . 33 LEU HD21 1 1
20 28528 1 1 33 LEU HD22 H -15.516 -2.275 1.737 1.00 . A A . 33 LEU HD22 1 1
20 28529 1 1 33 LEU HD23 H -15.096 -0.612 1.296 1.00 . A A . 33 LEU HD23 1 1
20 28530 1 1 33 LEU HG H -13.191 -1.402 -0.060 1.00 . A A . 33 LEU HG 1 1
20 28531 1 1 33 LEU N N -11.299 -2.368 1.262 1.00 . A A . 33 LEU N 1 1
20 28532 1 1 33 LEU O O -11.469 -5.578 -0.434 1.00 . A A . 33 LEU O 1 1
20 28533 1 1 34 PHE C C -7.708 -4.305 -1.370 1.00 . A A . 34 PHE C 1 1
20 28534 1 1 34 PHE CA C -9.191 -4.456 -1.632 1.00 . A A . 34 PHE CA 1 1
20 28535 1 1 34 PHE CB C -9.561 -3.571 -2.826 1.00 . A A . 34 PHE CB 1 1
20 28536 1 1 34 PHE CD1 C -9.275 -5.137 -4.784 1.00 . A A . 34 PHE CD1 1 1
20 28537 1 1 34 PHE CD2 C -11.426 -4.041 -4.451 1.00 . A A . 34 PHE CD2 1 1
20 28538 1 1 34 PHE CE1 C -9.736 -5.681 -5.993 1.00 . A A . 34 PHE CE1 1 1
20 28539 1 1 34 PHE CE2 C -11.879 -4.575 -5.669 1.00 . A A . 34 PHE CE2 1 1
20 28540 1 1 34 PHE CG C -10.110 -4.294 -4.028 1.00 . A A . 34 PHE CG 1 1
20 28541 1 1 34 PHE CZ C -11.032 -5.383 -6.447 1.00 . A A . 34 PHE CZ 1 1
20 28542 1 1 34 PHE H H -9.555 -3.126 -0.051 1.00 . A A . 34 PHE H 1 1
20 28543 1 1 34 PHE HA H -9.443 -5.500 -1.834 1.00 . A A . 34 PHE HA 1 1
20 28544 1 1 34 PHE HB2 H -10.286 -2.836 -2.490 1.00 . A A . 34 PHE HB2 1 1
20 28545 1 1 34 PHE HB3 H -8.689 -3.003 -3.157 1.00 . A A . 34 PHE HB3 1 1
20 28546 1 1 34 PHE HD1 H -8.254 -5.318 -4.481 1.00 . A A . 34 PHE HD1 1 1
20 28547 1 1 34 PHE HD2 H -12.072 -3.406 -3.855 1.00 . A A . 34 PHE HD2 1 1
20 28548 1 1 34 PHE HE1 H -9.068 -6.292 -6.585 1.00 . A A . 34 PHE HE1 1 1
20 28549 1 1 34 PHE HE2 H -12.871 -4.335 -6.017 1.00 . A A . 34 PHE HE2 1 1
20 28550 1 1 34 PHE HZ H -11.380 -5.777 -7.390 1.00 . A A . 34 PHE HZ 1 1
20 28551 1 1 34 PHE N N -9.915 -3.971 -0.465 1.00 . A A . 34 PHE N 1 1
20 28552 1 1 34 PHE O O -7.318 -3.318 -0.743 1.00 . A A . 34 PHE O 1 1
20 28553 1 1 35 LYS C C -4.842 -5.615 -3.092 1.00 . A A . 35 LYS C 1 1
20 28554 1 1 35 LYS CA C -5.437 -5.182 -1.756 1.00 . A A . 35 LYS CA 1 1
20 28555 1 1 35 LYS CB C -4.934 -6.114 -0.624 1.00 . A A . 35 LYS CB 1 1
20 28556 1 1 35 LYS CD C -5.855 -5.242 1.656 1.00 . A A . 35 LYS CD 1 1
20 28557 1 1 35 LYS CE C -6.714 -5.596 2.881 1.00 . A A . 35 LYS CE 1 1
20 28558 1 1 35 LYS CG C -5.822 -6.360 0.613 1.00 . A A . 35 LYS CG 1 1
20 28559 1 1 35 LYS H H -7.254 -5.988 -2.438 1.00 . A A . 35 LYS H 1 1
20 28560 1 1 35 LYS HA H -5.135 -4.162 -1.555 1.00 . A A . 35 LYS HA 1 1
20 28561 1 1 35 LYS HB2 H -4.763 -7.101 -1.054 1.00 . A A . 35 LYS HB2 1 1
20 28562 1 1 35 LYS HB3 H -3.960 -5.754 -0.291 1.00 . A A . 35 LYS HB3 1 1
20 28563 1 1 35 LYS HD2 H -4.839 -5.036 1.962 1.00 . A A . 35 LYS HD2 1 1
20 28564 1 1 35 LYS HD3 H -6.260 -4.337 1.217 1.00 . A A . 35 LYS HD3 1 1
20 28565 1 1 35 LYS HE2 H -6.691 -4.766 3.587 1.00 . A A . 35 LYS HE2 1 1
20 28566 1 1 35 LYS HE3 H -7.747 -5.717 2.549 1.00 . A A . 35 LYS HE3 1 1
20 28567 1 1 35 LYS HG2 H -6.839 -6.605 0.313 1.00 . A A . 35 LYS HG2 1 1
20 28568 1 1 35 LYS HG3 H -5.405 -7.232 1.106 1.00 . A A . 35 LYS HG3 1 1
20 28569 1 1 35 LYS HZ1 H -5.444 -7.238 3.195 1.00 . A A . 35 LYS HZ1 1 1
20 28570 1 1 35 LYS HZ2 H -7.034 -7.524 3.483 1.00 . A A . 35 LYS HZ2 1 1
20 28571 1 1 35 LYS HZ3 H -6.123 -6.679 4.574 1.00 . A A . 35 LYS HZ3 1 1
20 28572 1 1 35 LYS N N -6.888 -5.224 -1.885 1.00 . A A . 35 LYS N 1 1
20 28573 1 1 35 LYS NZ N -6.294 -6.834 3.583 1.00 . A A . 35 LYS NZ 1 1
20 28574 1 1 35 LYS O O -5.160 -6.729 -3.519 1.00 . A A . 35 LYS O 1 1
20 28575 1 1 36 GLN C C -1.784 -4.762 -4.925 1.00 . A A . 36 GLN C 1 1
20 28576 1 1 36 GLN CA C -3.210 -5.313 -4.877 1.00 . A A . 36 GLN CA 1 1
20 28577 1 1 36 GLN CB C -3.945 -5.148 -6.224 1.00 . A A . 36 GLN CB 1 1
20 28578 1 1 36 GLN CD C -4.475 -3.838 -8.301 1.00 . A A . 36 GLN CD 1 1
20 28579 1 1 36 GLN CG C -3.947 -3.754 -6.867 1.00 . A A . 36 GLN CG 1 1
20 28580 1 1 36 GLN H H -3.814 -3.863 -3.399 1.00 . A A . 36 GLN H 1 1
20 28581 1 1 36 GLN HA H -3.107 -6.383 -4.720 1.00 . A A . 36 GLN HA 1 1
20 28582 1 1 36 GLN HB2 H -3.476 -5.830 -6.932 1.00 . A A . 36 GLN HB2 1 1
20 28583 1 1 36 GLN HB3 H -4.979 -5.463 -6.103 1.00 . A A . 36 GLN HB3 1 1
20 28584 1 1 36 GLN HE21 H -6.388 -3.894 -7.661 1.00 . A A . 36 GLN HE21 1 1
20 28585 1 1 36 GLN HE22 H -6.171 -4.062 -9.402 1.00 . A A . 36 GLN HE22 1 1
20 28586 1 1 36 GLN HG2 H -4.566 -3.078 -6.276 1.00 . A A . 36 GLN HG2 1 1
20 28587 1 1 36 GLN HG3 H -2.936 -3.356 -6.898 1.00 . A A . 36 GLN HG3 1 1
20 28588 1 1 36 GLN N N -3.997 -4.809 -3.745 1.00 . A A . 36 GLN N 1 1
20 28589 1 1 36 GLN NE2 N -5.777 -3.929 -8.481 1.00 . A A . 36 GLN NE2 1 1
20 28590 1 1 36 GLN O O -1.499 -3.688 -4.398 1.00 . A A . 36 GLN O 1 1
20 28591 1 1 36 GLN OE1 O -3.726 -3.841 -9.279 1.00 . A A . 36 GLN OE1 1 1
20 28592 1 1 37 LYS C C 0.510 -3.854 -6.815 1.00 . A A . 37 LYS C 1 1
20 28593 1 1 37 LYS CA C 0.487 -5.076 -5.893 1.00 . A A . 37 LYS CA 1 1
20 28594 1 1 37 LYS CB C 1.242 -6.251 -6.538 1.00 . A A . 37 LYS CB 1 1
20 28595 1 1 37 LYS CD C 1.404 -7.834 -8.502 1.00 . A A . 37 LYS CD 1 1
20 28596 1 1 37 LYS CE C 0.679 -8.336 -9.753 1.00 . A A . 37 LYS CE 1 1
20 28597 1 1 37 LYS CG C 0.594 -6.714 -7.857 1.00 . A A . 37 LYS CG 1 1
20 28598 1 1 37 LYS H H -1.193 -6.397 -5.926 1.00 . A A . 37 LYS H 1 1
20 28599 1 1 37 LYS HA H 0.989 -4.804 -4.966 1.00 . A A . 37 LYS HA 1 1
20 28600 1 1 37 LYS HB2 H 2.272 -5.948 -6.733 1.00 . A A . 37 LYS HB2 1 1
20 28601 1 1 37 LYS HB3 H 1.263 -7.087 -5.836 1.00 . A A . 37 LYS HB3 1 1
20 28602 1 1 37 LYS HD2 H 2.389 -7.447 -8.764 1.00 . A A . 37 LYS HD2 1 1
20 28603 1 1 37 LYS HD3 H 1.506 -8.649 -7.790 1.00 . A A . 37 LYS HD3 1 1
20 28604 1 1 37 LYS HE2 H -0.299 -8.724 -9.463 1.00 . A A . 37 LYS HE2 1 1
20 28605 1 1 37 LYS HE3 H 0.524 -7.498 -10.431 1.00 . A A . 37 LYS HE3 1 1
20 28606 1 1 37 LYS HG2 H -0.414 -7.080 -7.661 1.00 . A A . 37 LYS HG2 1 1
20 28607 1 1 37 LYS HG3 H 0.537 -5.883 -8.561 1.00 . A A . 37 LYS HG3 1 1
20 28608 1 1 37 LYS HZ1 H 1.617 -10.169 -9.842 1.00 . A A . 37 LYS HZ1 1 1
20 28609 1 1 37 LYS HZ2 H 2.306 -9.027 -10.817 1.00 . A A . 37 LYS HZ2 1 1
20 28610 1 1 37 LYS HZ3 H 0.867 -9.758 -11.224 1.00 . A A . 37 LYS HZ3 1 1
20 28611 1 1 37 LYS N N -0.882 -5.496 -5.580 1.00 . A A . 37 LYS N 1 1
20 28612 1 1 37 LYS NZ N 1.427 -9.388 -10.460 1.00 . A A . 37 LYS NZ 1 1
20 28613 1 1 37 LYS O O -0.477 -3.549 -7.481 1.00 . A A . 37 LYS O 1 1
20 28614 1 1 38 VAL C C 3.341 -2.393 -8.502 1.00 . A A . 38 VAL C 1 1
20 28615 1 1 38 VAL CA C 1.936 -2.184 -7.930 1.00 . A A . 38 VAL CA 1 1
20 28616 1 1 38 VAL CB C 1.695 -0.757 -7.374 1.00 . A A . 38 VAL CB 1 1
20 28617 1 1 38 VAL CG1 C 0.233 -0.535 -7.018 1.00 . A A . 38 VAL CG1 1 1
20 28618 1 1 38 VAL CG2 C 2.510 -0.385 -6.132 1.00 . A A . 38 VAL CG2 1 1
20 28619 1 1 38 VAL H H 2.482 -3.544 -6.429 1.00 . A A . 38 VAL H 1 1
20 28620 1 1 38 VAL HA H 1.247 -2.336 -8.759 1.00 . A A . 38 VAL HA 1 1
20 28621 1 1 38 VAL HB H 1.925 -0.036 -8.157 1.00 . A A . 38 VAL HB 1 1
20 28622 1 1 38 VAL HG11 H -0.027 -1.110 -6.132 1.00 . A A . 38 VAL HG11 1 1
20 28623 1 1 38 VAL HG12 H 0.084 0.527 -6.823 1.00 . A A . 38 VAL HG12 1 1
20 28624 1 1 38 VAL HG13 H -0.420 -0.850 -7.830 1.00 . A A . 38 VAL HG13 1 1
20 28625 1 1 38 VAL HG21 H 2.260 0.626 -5.813 1.00 . A A . 38 VAL HG21 1 1
20 28626 1 1 38 VAL HG22 H 2.296 -1.077 -5.326 1.00 . A A . 38 VAL HG22 1 1
20 28627 1 1 38 VAL HG23 H 3.570 -0.398 -6.355 1.00 . A A . 38 VAL HG23 1 1
20 28628 1 1 38 VAL N N 1.669 -3.207 -6.925 1.00 . A A . 38 VAL N 1 1
20 28629 1 1 38 VAL O O 3.980 -3.423 -8.272 1.00 . A A . 38 VAL O 1 1
20 28630 1 1 39 TRP C C 6.084 -1.354 -8.360 1.00 . A A . 39 TRP C 1 1
20 28631 1 1 39 TRP CA C 5.195 -1.159 -9.596 1.00 . A A . 39 TRP CA 1 1
20 28632 1 1 39 TRP CB C 5.240 0.284 -10.124 1.00 . A A . 39 TRP CB 1 1
20 28633 1 1 39 TRP CD1 C 6.995 0.582 -11.914 1.00 . A A . 39 TRP CD1 1 1
20 28634 1 1 39 TRP CD2 C 7.462 1.747 -10.055 1.00 . A A . 39 TRP CD2 1 1
20 28635 1 1 39 TRP CE2 C 8.450 2.090 -11.023 1.00 . A A . 39 TRP CE2 1 1
20 28636 1 1 39 TRP CE3 C 7.551 2.377 -8.794 1.00 . A A . 39 TRP CE3 1 1
20 28637 1 1 39 TRP CG C 6.528 0.810 -10.668 1.00 . A A . 39 TRP CG 1 1
20 28638 1 1 39 TRP CH2 C 9.514 3.649 -9.503 1.00 . A A . 39 TRP CH2 1 1
20 28639 1 1 39 TRP CZ2 C 9.448 3.040 -10.765 1.00 . A A . 39 TRP CZ2 1 1
20 28640 1 1 39 TRP CZ3 C 8.572 3.307 -8.518 1.00 . A A . 39 TRP CZ3 1 1
20 28641 1 1 39 TRP H H 3.206 -0.596 -9.390 1.00 . A A . 39 TRP H 1 1
20 28642 1 1 39 TRP HA H 5.492 -1.853 -10.382 1.00 . A A . 39 TRP HA 1 1
20 28643 1 1 39 TRP HB2 H 4.499 0.379 -10.919 1.00 . A A . 39 TRP HB2 1 1
20 28644 1 1 39 TRP HB3 H 4.928 0.953 -9.320 1.00 . A A . 39 TRP HB3 1 1
20 28645 1 1 39 TRP HD1 H 6.510 -0.049 -12.648 1.00 . A A . 39 TRP HD1 1 1
20 28646 1 1 39 TRP HE1 H 8.655 1.303 -12.998 1.00 . A A . 39 TRP HE1 1 1
20 28647 1 1 39 TRP HE3 H 6.817 2.138 -8.034 1.00 . A A . 39 TRP HE3 1 1
20 28648 1 1 39 TRP HH2 H 10.291 4.372 -9.293 1.00 . A A . 39 TRP HH2 1 1
20 28649 1 1 39 TRP HZ2 H 10.169 3.282 -11.528 1.00 . A A . 39 TRP HZ2 1 1
20 28650 1 1 39 TRP HZ3 H 8.614 3.777 -7.549 1.00 . A A . 39 TRP HZ3 1 1
20 28651 1 1 39 TRP N N 3.808 -1.390 -9.242 1.00 . A A . 39 TRP N 1 1
20 28652 1 1 39 TRP NE1 N 8.144 1.317 -12.122 1.00 . A A . 39 TRP NE1 1 1
20 28653 1 1 39 TRP O O 5.667 -1.137 -7.221 1.00 . A A . 39 TRP O 1 1
20 28654 1 1 40 ASP C C 9.646 -1.484 -8.249 1.00 . A A . 40 ASP C 1 1
20 28655 1 1 40 ASP CA C 8.348 -1.823 -7.542 1.00 . A A . 40 ASP CA 1 1
20 28656 1 1 40 ASP CB C 8.430 -3.192 -6.849 1.00 . A A . 40 ASP CB 1 1
20 28657 1 1 40 ASP CG C 9.053 -4.268 -7.733 1.00 . A A . 40 ASP CG 1 1
20 28658 1 1 40 ASP H H 7.678 -1.890 -9.511 1.00 . A A . 40 ASP H 1 1
20 28659 1 1 40 ASP HA H 8.133 -1.065 -6.789 1.00 . A A . 40 ASP HA 1 1
20 28660 1 1 40 ASP HB2 H 9.039 -3.088 -5.949 1.00 . A A . 40 ASP HB2 1 1
20 28661 1 1 40 ASP HB3 H 7.434 -3.508 -6.539 1.00 . A A . 40 ASP HB3 1 1
20 28662 1 1 40 ASP N N 7.321 -1.778 -8.570 1.00 . A A . 40 ASP N 1 1
20 28663 1 1 40 ASP O O 9.821 -1.815 -9.427 1.00 . A A . 40 ASP O 1 1
20 28664 1 1 40 ASP OD1 O 8.305 -4.925 -8.492 1.00 . A A . 40 ASP OD1 1 1
20 28665 1 1 40 ASP OD2 O 10.280 -4.507 -7.630 1.00 . A A . 40 ASP OD2 1 1
20 28666 1 1 41 ARG C C 12.745 0.070 -7.067 1.00 . A A . 41 ARG C 1 1
20 28667 1 1 41 ARG CA C 11.756 -0.260 -8.168 1.00 . A A . 41 ARG CA 1 1
20 28668 1 1 41 ARG CB C 11.409 0.979 -9.023 1.00 . A A . 41 ARG CB 1 1
20 28669 1 1 41 ARG CD C 13.309 2.212 -10.277 1.00 . A A . 41 ARG CD 1 1
20 28670 1 1 41 ARG CG C 12.255 1.098 -10.299 1.00 . A A . 41 ARG CG 1 1
20 28671 1 1 41 ARG CZ C 15.598 2.446 -11.309 1.00 . A A . 41 ARG CZ 1 1
20 28672 1 1 41 ARG H H 10.356 -0.541 -6.589 1.00 . A A . 41 ARG H 1 1
20 28673 1 1 41 ARG HA H 12.172 -1.055 -8.791 1.00 . A A . 41 ARG HA 1 1
20 28674 1 1 41 ARG HB2 H 10.375 0.887 -9.352 1.00 . A A . 41 ARG HB2 1 1
20 28675 1 1 41 ARG HB3 H 11.473 1.887 -8.423 1.00 . A A . 41 ARG HB3 1 1
20 28676 1 1 41 ARG HD2 H 12.919 3.090 -10.795 1.00 . A A . 41 ARG HD2 1 1
20 28677 1 1 41 ARG HD3 H 13.551 2.483 -9.249 1.00 . A A . 41 ARG HD3 1 1
20 28678 1 1 41 ARG HE H 14.635 0.727 -10.998 1.00 . A A . 41 ARG HE 1 1
20 28679 1 1 41 ARG HG2 H 12.734 0.139 -10.493 1.00 . A A . 41 ARG HG2 1 1
20 28680 1 1 41 ARG HG3 H 11.588 1.292 -11.140 1.00 . A A . 41 ARG HG3 1 1
20 28681 1 1 41 ARG HH11 H 14.837 4.346 -10.969 1.00 . A A . 41 ARG HH11 1 1
20 28682 1 1 41 ARG HH12 H 16.375 4.274 -11.750 1.00 . A A . 41 ARG HH12 1 1
20 28683 1 1 41 ARG HH21 H 16.670 0.763 -11.680 1.00 . A A . 41 ARG HH21 1 1
20 28684 1 1 41 ARG HH22 H 17.561 2.256 -11.833 1.00 . A A . 41 ARG HH22 1 1
20 28685 1 1 41 ARG N N 10.533 -0.769 -7.565 1.00 . A A . 41 ARG N 1 1
20 28686 1 1 41 ARG NE N 14.532 1.741 -10.929 1.00 . A A . 41 ARG NE 1 1
20 28687 1 1 41 ARG NH1 N 15.610 3.775 -11.305 1.00 . A A . 41 ARG NH1 1 1
20 28688 1 1 41 ARG NH2 N 16.671 1.780 -11.704 1.00 . A A . 41 ARG NH2 1 1
20 28689 1 1 41 ARG O O 12.402 0.022 -5.882 1.00 . A A . 41 ARG O 1 1
20 28690 1 1 42 LYS C C 15.911 1.815 -7.161 1.00 . A A . 42 LYS C 1 1
20 28691 1 1 42 LYS CA C 14.965 0.858 -6.472 1.00 . A A . 42 LYS CA 1 1
20 28692 1 1 42 LYS CB C 15.707 -0.318 -5.808 1.00 . A A . 42 LYS CB 1 1
20 28693 1 1 42 LYS CD C 15.293 -2.504 -7.103 1.00 . A A . 42 LYS CD 1 1
20 28694 1 1 42 LYS CE C 15.521 -3.640 -6.105 1.00 . A A . 42 LYS CE 1 1
20 28695 1 1 42 LYS CG C 16.255 -1.342 -6.805 1.00 . A A . 42 LYS CG 1 1
20 28696 1 1 42 LYS H H 14.267 0.408 -8.401 1.00 . A A . 42 LYS H 1 1
20 28697 1 1 42 LYS HA H 14.459 1.419 -5.688 1.00 . A A . 42 LYS HA 1 1
20 28698 1 1 42 LYS HB2 H 16.549 0.082 -5.241 1.00 . A A . 42 LYS HB2 1 1
20 28699 1 1 42 LYS HB3 H 15.048 -0.818 -5.096 1.00 . A A . 42 LYS HB3 1 1
20 28700 1 1 42 LYS HD2 H 14.254 -2.191 -7.061 1.00 . A A . 42 LYS HD2 1 1
20 28701 1 1 42 LYS HD3 H 15.494 -2.858 -8.109 1.00 . A A . 42 LYS HD3 1 1
20 28702 1 1 42 LYS HE2 H 16.595 -3.817 -6.022 1.00 . A A . 42 LYS HE2 1 1
20 28703 1 1 42 LYS HE3 H 15.153 -3.342 -5.121 1.00 . A A . 42 LYS HE3 1 1
20 28704 1 1 42 LYS HG2 H 16.516 -0.837 -7.733 1.00 . A A . 42 LYS HG2 1 1
20 28705 1 1 42 LYS HG3 H 17.173 -1.748 -6.391 1.00 . A A . 42 LYS HG3 1 1
20 28706 1 1 42 LYS HZ1 H 15.034 -5.611 -5.826 1.00 . A A . 42 LYS HZ1 1 1
20 28707 1 1 42 LYS HZ2 H 15.277 -5.197 -7.411 1.00 . A A . 42 LYS HZ2 1 1
20 28708 1 1 42 LYS HZ3 H 13.872 -4.779 -6.618 1.00 . A A . 42 LYS HZ3 1 1
20 28709 1 1 42 LYS N N 13.977 0.402 -7.430 1.00 . A A . 42 LYS N 1 1
20 28710 1 1 42 LYS NZ N 14.878 -4.895 -6.532 1.00 . A A . 42 LYS NZ 1 1
20 28711 1 1 42 LYS O O 16.173 1.720 -8.361 1.00 . A A . 42 LYS O 1 1
20 28712 1 1 43 ARG C C 18.756 3.078 -6.263 1.00 . A A . 43 ARG C 1 1
20 28713 1 1 43 ARG CA C 17.438 3.706 -6.720 1.00 . A A . 43 ARG CA 1 1
20 28714 1 1 43 ARG CB C 17.131 5.066 -6.092 1.00 . A A . 43 ARG CB 1 1
20 28715 1 1 43 ARG CD C 14.580 5.418 -6.167 1.00 . A A . 43 ARG CD 1 1
20 28716 1 1 43 ARG CG C 15.952 5.811 -6.722 1.00 . A A . 43 ARG CG 1 1
20 28717 1 1 43 ARG CZ C 12.421 6.632 -6.773 1.00 . A A . 43 ARG CZ 1 1
20 28718 1 1 43 ARG H H 16.250 2.610 -5.393 1.00 . A A . 43 ARG H 1 1
20 28719 1 1 43 ARG HA H 17.482 3.831 -7.801 1.00 . A A . 43 ARG HA 1 1
20 28720 1 1 43 ARG HB2 H 16.981 4.964 -5.016 1.00 . A A . 43 ARG HB2 1 1
20 28721 1 1 43 ARG HB3 H 17.988 5.707 -6.266 1.00 . A A . 43 ARG HB3 1 1
20 28722 1 1 43 ARG HD2 H 14.221 4.531 -6.689 1.00 . A A . 43 ARG HD2 1 1
20 28723 1 1 43 ARG HD3 H 14.669 5.214 -5.101 1.00 . A A . 43 ARG HD3 1 1
20 28724 1 1 43 ARG HE H 14.148 7.458 -6.210 1.00 . A A . 43 ARG HE 1 1
20 28725 1 1 43 ARG HG2 H 16.110 6.872 -6.518 1.00 . A A . 43 ARG HG2 1 1
20 28726 1 1 43 ARG HG3 H 15.961 5.686 -7.806 1.00 . A A . 43 ARG HG3 1 1
20 28727 1 1 43 ARG HH11 H 11.904 4.704 -6.402 1.00 . A A . 43 ARG HH11 1 1
20 28728 1 1 43 ARG HH12 H 10.649 5.731 -7.075 1.00 . A A . 43 ARG HH12 1 1
20 28729 1 1 43 ARG HH21 H 12.602 8.625 -7.078 1.00 . A A . 43 ARG HH21 1 1
20 28730 1 1 43 ARG HH22 H 11.034 7.981 -7.508 1.00 . A A . 43 ARG HH22 1 1
20 28731 1 1 43 ARG N N 16.388 2.768 -6.387 1.00 . A A . 43 ARG N 1 1
20 28732 1 1 43 ARG NE N 13.683 6.559 -6.359 1.00 . A A . 43 ARG NE 1 1
20 28733 1 1 43 ARG NH1 N 11.629 5.569 -6.833 1.00 . A A . 43 ARG NH1 1 1
20 28734 1 1 43 ARG NH2 N 11.971 7.820 -7.144 1.00 . A A . 43 ARG NH2 1 1
20 28735 1 1 43 ARG O O 18.844 1.852 -6.170 1.00 . A A . 43 ARG O 1 1
20 28736 1 1 44 LYS C C 20.990 2.846 -4.229 1.00 . A A . 44 LYS C 1 1
20 28737 1 1 44 LYS CA C 21.109 3.366 -5.658 1.00 . A A . 44 LYS CA 1 1
20 28738 1 1 44 LYS CB C 22.139 4.501 -5.683 1.00 . A A . 44 LYS CB 1 1
20 28739 1 1 44 LYS CD C 23.386 3.851 -7.805 1.00 . A A . 44 LYS CD 1 1
20 28740 1 1 44 LYS CE C 24.099 4.496 -8.991 1.00 . A A . 44 LYS CE 1 1
20 28741 1 1 44 LYS CG C 22.583 4.936 -7.083 1.00 . A A . 44 LYS CG 1 1
20 28742 1 1 44 LYS H H 19.677 4.864 -6.131 1.00 . A A . 44 LYS H 1 1
20 28743 1 1 44 LYS HA H 21.440 2.539 -6.285 1.00 . A A . 44 LYS HA 1 1
20 28744 1 1 44 LYS HB2 H 21.719 5.367 -5.170 1.00 . A A . 44 LYS HB2 1 1
20 28745 1 1 44 LYS HB3 H 23.022 4.185 -5.125 1.00 . A A . 44 LYS HB3 1 1
20 28746 1 1 44 LYS HD2 H 24.131 3.438 -7.122 1.00 . A A . 44 LYS HD2 1 1
20 28747 1 1 44 LYS HD3 H 22.724 3.055 -8.149 1.00 . A A . 44 LYS HD3 1 1
20 28748 1 1 44 LYS HE2 H 23.364 4.872 -9.706 1.00 . A A . 44 LYS HE2 1 1
20 28749 1 1 44 LYS HE3 H 24.683 5.345 -8.627 1.00 . A A . 44 LYS HE3 1 1
20 28750 1 1 44 LYS HG2 H 21.718 5.216 -7.685 1.00 . A A . 44 LYS HG2 1 1
20 28751 1 1 44 LYS HG3 H 23.219 5.814 -6.963 1.00 . A A . 44 LYS HG3 1 1
20 28752 1 1 44 LYS HZ1 H 25.615 4.069 -10.282 1.00 . A A . 44 LYS HZ1 1 1
20 28753 1 1 44 LYS HZ2 H 24.503 2.842 -10.180 1.00 . A A . 44 LYS HZ2 1 1
20 28754 1 1 44 LYS HZ3 H 25.623 3.104 -8.983 1.00 . A A . 44 LYS HZ3 1 1
20 28755 1 1 44 LYS N N 19.824 3.862 -6.141 1.00 . A A . 44 LYS N 1 1
20 28756 1 1 44 LYS NZ N 25.008 3.550 -9.657 1.00 . A A . 44 LYS NZ 1 1
20 28757 1 1 44 LYS O O 21.505 1.769 -3.932 1.00 . A A . 44 LYS O 1 1
20 28758 1 1 45 ASP C C 19.033 3.563 -1.292 1.00 . A A . 45 ASP C 1 1
20 28759 1 1 45 ASP CA C 20.437 3.499 -1.893 1.00 . A A . 45 ASP CA 1 1
20 28760 1 1 45 ASP CB C 21.376 4.578 -1.321 1.00 . A A . 45 ASP CB 1 1
20 28761 1 1 45 ASP CG C 21.061 6.014 -1.753 1.00 . A A . 45 ASP CG 1 1
20 28762 1 1 45 ASP H H 20.002 4.514 -3.647 1.00 . A A . 45 ASP H 1 1
20 28763 1 1 45 ASP HA H 20.856 2.528 -1.629 1.00 . A A . 45 ASP HA 1 1
20 28764 1 1 45 ASP HB2 H 21.347 4.527 -0.238 1.00 . A A . 45 ASP HB2 1 1
20 28765 1 1 45 ASP HB3 H 22.390 4.332 -1.640 1.00 . A A . 45 ASP HB3 1 1
20 28766 1 1 45 ASP N N 20.375 3.620 -3.346 1.00 . A A . 45 ASP N 1 1
20 28767 1 1 45 ASP O O 18.864 3.734 -0.089 1.00 . A A . 45 ASP O 1 1
20 28768 1 1 45 ASP OD1 O 19.899 6.471 -1.676 1.00 . A A . 45 ASP OD1 1 1
20 28769 1 1 45 ASP OD2 O 21.970 6.673 -2.314 1.00 . A A . 45 ASP OD2 1 1
20 28770 1 1 46 GLU C C 15.813 2.487 -2.573 1.00 . A A . 46 GLU C 1 1
20 28771 1 1 46 GLU CA C 16.613 3.484 -1.746 1.00 . A A . 46 GLU CA 1 1
20 28772 1 1 46 GLU CB C 16.149 4.917 -2.033 1.00 . A A . 46 GLU CB 1 1
20 28773 1 1 46 GLU CD C 15.115 7.002 -1.143 1.00 . A A . 46 GLU CD 1 1
20 28774 1 1 46 GLU CG C 15.469 5.553 -0.828 1.00 . A A . 46 GLU CG 1 1
20 28775 1 1 46 GLU H H 18.188 3.081 -3.073 1.00 . A A . 46 GLU H 1 1
20 28776 1 1 46 GLU HA H 16.501 3.259 -0.684 1.00 . A A . 46 GLU HA 1 1
20 28777 1 1 46 GLU HB2 H 17.006 5.534 -2.300 1.00 . A A . 46 GLU HB2 1 1
20 28778 1 1 46 GLU HB3 H 15.448 4.918 -2.868 1.00 . A A . 46 GLU HB3 1 1
20 28779 1 1 46 GLU HG2 H 14.560 4.995 -0.593 1.00 . A A . 46 GLU HG2 1 1
20 28780 1 1 46 GLU HG3 H 16.131 5.520 0.037 1.00 . A A . 46 GLU HG3 1 1
20 28781 1 1 46 GLU N N 18.009 3.364 -2.122 1.00 . A A . 46 GLU N 1 1
20 28782 1 1 46 GLU O O 16.216 2.135 -3.684 1.00 . A A . 46 GLU O 1 1
20 28783 1 1 46 GLU OE1 O 16.030 7.860 -1.213 1.00 . A A . 46 GLU OE1 1 1
20 28784 1 1 46 GLU OE2 O 13.900 7.272 -1.281 1.00 . A A . 46 GLU OE2 1 1
20 28785 1 1 47 ALA C C 12.351 1.378 -2.338 1.00 . A A . 47 ALA C 1 1
20 28786 1 1 47 ALA CA C 13.811 1.049 -2.661 1.00 . A A . 47 ALA CA 1 1
20 28787 1 1 47 ALA CB C 14.272 -0.321 -2.147 1.00 . A A . 47 ALA CB 1 1
20 28788 1 1 47 ALA H H 14.365 2.416 -1.163 1.00 . A A . 47 ALA H 1 1
20 28789 1 1 47 ALA HA H 13.926 1.063 -3.739 1.00 . A A . 47 ALA HA 1 1
20 28790 1 1 47 ALA HB1 H 15.281 -0.528 -2.513 1.00 . A A . 47 ALA HB1 1 1
20 28791 1 1 47 ALA HB2 H 14.290 -0.327 -1.056 1.00 . A A . 47 ALA HB2 1 1
20 28792 1 1 47 ALA HB3 H 13.607 -1.101 -2.513 1.00 . A A . 47 ALA HB3 1 1
20 28793 1 1 47 ALA N N 14.665 2.059 -2.067 1.00 . A A . 47 ALA N 1 1
20 28794 1 1 47 ALA O O 12.061 2.072 -1.360 1.00 . A A . 47 ALA O 1 1
20 28795 1 1 48 VAL C C 9.261 -0.052 -3.624 1.00 . A A . 48 VAL C 1 1
20 28796 1 1 48 VAL CA C 10.002 1.189 -3.125 1.00 . A A . 48 VAL CA 1 1
20 28797 1 1 48 VAL CB C 9.634 2.466 -3.924 1.00 . A A . 48 VAL CB 1 1
20 28798 1 1 48 VAL CG1 C 10.026 3.748 -3.178 1.00 . A A . 48 VAL CG1 1 1
20 28799 1 1 48 VAL CG2 C 10.268 2.539 -5.326 1.00 . A A . 48 VAL CG2 1 1
20 28800 1 1 48 VAL H H 11.742 0.403 -4.008 1.00 . A A . 48 VAL H 1 1
20 28801 1 1 48 VAL HA H 9.731 1.315 -2.075 1.00 . A A . 48 VAL HA 1 1
20 28802 1 1 48 VAL HB H 8.553 2.491 -4.044 1.00 . A A . 48 VAL HB 1 1
20 28803 1 1 48 VAL HG11 H 9.545 3.757 -2.202 1.00 . A A . 48 VAL HG11 1 1
20 28804 1 1 48 VAL HG12 H 11.106 3.801 -3.050 1.00 . A A . 48 VAL HG12 1 1
20 28805 1 1 48 VAL HG13 H 9.688 4.624 -3.732 1.00 . A A . 48 VAL HG13 1 1
20 28806 1 1 48 VAL HG21 H 9.944 1.688 -5.925 1.00 . A A . 48 VAL HG21 1 1
20 28807 1 1 48 VAL HG22 H 9.936 3.451 -5.817 1.00 . A A . 48 VAL HG22 1 1
20 28808 1 1 48 VAL HG23 H 11.355 2.550 -5.261 1.00 . A A . 48 VAL HG23 1 1
20 28809 1 1 48 VAL N N 11.436 0.924 -3.195 1.00 . A A . 48 VAL N 1 1
20 28810 1 1 48 VAL O O 9.606 -0.620 -4.666 1.00 . A A . 48 VAL O 1 1
20 28811 1 1 49 LYS C C 6.389 -1.822 -2.191 1.00 . A A . 49 LYS C 1 1
20 28812 1 1 49 LYS CA C 7.704 -1.871 -2.970 1.00 . A A . 49 LYS CA 1 1
20 28813 1 1 49 LYS CB C 8.705 -2.910 -2.444 1.00 . A A . 49 LYS CB 1 1
20 28814 1 1 49 LYS CD C 9.577 -5.196 -2.180 1.00 . A A . 49 LYS CD 1 1
20 28815 1 1 49 LYS CE C 9.273 -6.497 -1.437 1.00 . A A . 49 LYS CE 1 1
20 28816 1 1 49 LYS CG C 8.319 -4.388 -2.542 1.00 . A A . 49 LYS CG 1 1
20 28817 1 1 49 LYS H H 8.140 -0.094 -1.928 1.00 . A A . 49 LYS H 1 1
20 28818 1 1 49 LYS HA H 7.493 -2.058 -4.025 1.00 . A A . 49 LYS HA 1 1
20 28819 1 1 49 LYS HB2 H 9.634 -2.782 -2.998 1.00 . A A . 49 LYS HB2 1 1
20 28820 1 1 49 LYS HB3 H 8.906 -2.692 -1.394 1.00 . A A . 49 LYS HB3 1 1
20 28821 1 1 49 LYS HD2 H 10.151 -5.395 -3.085 1.00 . A A . 49 LYS HD2 1 1
20 28822 1 1 49 LYS HD3 H 10.206 -4.591 -1.520 1.00 . A A . 49 LYS HD3 1 1
20 28823 1 1 49 LYS HE2 H 10.203 -6.887 -1.016 1.00 . A A . 49 LYS HE2 1 1
20 28824 1 1 49 LYS HE3 H 8.606 -6.271 -0.605 1.00 . A A . 49 LYS HE3 1 1
20 28825 1 1 49 LYS HG2 H 7.515 -4.604 -1.838 1.00 . A A . 49 LYS HG2 1 1
20 28826 1 1 49 LYS HG3 H 8.000 -4.630 -3.556 1.00 . A A . 49 LYS HG3 1 1
20 28827 1 1 49 LYS HZ1 H 7.763 -7.216 -2.680 1.00 . A A . 49 LYS HZ1 1 1
20 28828 1 1 49 LYS HZ2 H 8.415 -8.344 -1.705 1.00 . A A . 49 LYS HZ2 1 1
20 28829 1 1 49 LYS HZ3 H 9.259 -7.895 -2.997 1.00 . A A . 49 LYS HZ3 1 1
20 28830 1 1 49 LYS N N 8.340 -0.566 -2.807 1.00 . A A . 49 LYS N 1 1
20 28831 1 1 49 LYS NZ N 8.642 -7.533 -2.280 1.00 . A A . 49 LYS NZ 1 1
20 28832 1 1 49 LYS O O 6.264 -2.428 -1.125 1.00 . A A . 49 LYS O 1 1
20 28833 1 1 50 GLN C C 3.083 -1.407 -2.618 1.00 . A A . 50 GLN C 1 1
20 28834 1 1 50 GLN CA C 4.231 -0.646 -1.942 1.00 . A A . 50 GLN CA 1 1
20 28835 1 1 50 GLN CB C 3.973 0.878 -1.877 1.00 . A A . 50 GLN CB 1 1
20 28836 1 1 50 GLN CD C 5.518 2.088 -3.436 1.00 . A A . 50 GLN CD 1 1
20 28837 1 1 50 GLN CG C 5.197 1.804 -1.970 1.00 . A A . 50 GLN CG 1 1
20 28838 1 1 50 GLN H H 5.696 -0.431 -3.473 1.00 . A A . 50 GLN H 1 1
20 28839 1 1 50 GLN HA H 4.307 -1.006 -0.915 1.00 . A A . 50 GLN HA 1 1
20 28840 1 1 50 GLN HB2 H 3.275 1.165 -2.664 1.00 . A A . 50 GLN HB2 1 1
20 28841 1 1 50 GLN HB3 H 3.478 1.077 -0.927 1.00 . A A . 50 GLN HB3 1 1
20 28842 1 1 50 GLN HE21 H 4.291 3.711 -3.454 1.00 . A A . 50 GLN HE21 1 1
20 28843 1 1 50 GLN HE22 H 4.942 3.229 -5.013 1.00 . A A . 50 GLN HE22 1 1
20 28844 1 1 50 GLN HG2 H 4.951 2.745 -1.484 1.00 . A A . 50 GLN HG2 1 1
20 28845 1 1 50 GLN HG3 H 6.058 1.371 -1.457 1.00 . A A . 50 GLN HG3 1 1
20 28846 1 1 50 GLN N N 5.476 -0.962 -2.636 1.00 . A A . 50 GLN N 1 1
20 28847 1 1 50 GLN NE2 N 4.900 3.110 -3.999 1.00 . A A . 50 GLN NE2 1 1
20 28848 1 1 50 GLN O O 3.323 -2.302 -3.433 1.00 . A A . 50 GLN O 1 1
20 28849 1 1 50 GLN OE1 O 6.252 1.343 -4.075 1.00 . A A . 50 GLN OE1 1 1
20 28850 1 1 51 TYR C C -0.349 -0.573 -3.257 1.00 . A A . 51 TYR C 1 1
20 28851 1 1 51 TYR CA C 0.625 -1.674 -2.813 1.00 . A A . 51 TYR CA 1 1
20 28852 1 1 51 TYR CB C 0.066 -2.623 -1.735 1.00 . A A . 51 TYR CB 1 1
20 28853 1 1 51 TYR CD1 C 2.048 -3.648 -0.504 1.00 . A A . 51 TYR CD1 1 1
20 28854 1 1 51 TYR CD2 C 0.932 -4.950 -2.225 1.00 . A A . 51 TYR CD2 1 1
20 28855 1 1 51 TYR CE1 C 3.013 -4.663 -0.361 1.00 . A A . 51 TYR CE1 1 1
20 28856 1 1 51 TYR CE2 C 1.906 -5.957 -2.107 1.00 . A A . 51 TYR CE2 1 1
20 28857 1 1 51 TYR CG C 1.015 -3.779 -1.453 1.00 . A A . 51 TYR CG 1 1
20 28858 1 1 51 TYR CZ C 2.951 -5.817 -1.170 1.00 . A A . 51 TYR CZ 1 1
20 28859 1 1 51 TYR H H 1.688 -0.264 -1.687 1.00 . A A . 51 TYR H 1 1
20 28860 1 1 51 TYR HA H 0.866 -2.269 -3.695 1.00 . A A . 51 TYR HA 1 1
20 28861 1 1 51 TYR HB2 H -0.116 -2.062 -0.822 1.00 . A A . 51 TYR HB2 1 1
20 28862 1 1 51 TYR HB3 H -0.894 -3.024 -2.054 1.00 . A A . 51 TYR HB3 1 1
20 28863 1 1 51 TYR HD1 H 2.127 -2.743 0.080 1.00 . A A . 51 TYR HD1 1 1
20 28864 1 1 51 TYR HD2 H 0.125 -5.064 -2.931 1.00 . A A . 51 TYR HD2 1 1
20 28865 1 1 51 TYR HE1 H 3.809 -4.568 0.367 1.00 . A A . 51 TYR HE1 1 1
20 28866 1 1 51 TYR HE2 H 1.858 -6.823 -2.752 1.00 . A A . 51 TYR HE2 1 1
20 28867 1 1 51 TYR HH H 3.562 -7.691 -1.196 1.00 . A A . 51 TYR HH 1 1
20 28868 1 1 51 TYR N N 1.839 -1.057 -2.290 1.00 . A A . 51 TYR N 1 1
20 28869 1 1 51 TYR O O -0.057 0.614 -3.089 1.00 . A A . 51 TYR O 1 1
20 28870 1 1 51 TYR OH O 3.896 -6.788 -1.034 1.00 . A A . 51 TYR OH 1 1
20 28871 1 1 52 HIS C C -3.829 -0.767 -3.552 1.00 . A A . 52 HIS C 1 1
20 28872 1 1 52 HIS CA C -2.619 -0.131 -4.213 1.00 . A A . 52 HIS CA 1 1
20 28873 1 1 52 HIS CB C -2.791 -0.110 -5.740 1.00 . A A . 52 HIS CB 1 1
20 28874 1 1 52 HIS CD2 C -4.708 0.346 -7.394 1.00 . A A . 52 HIS CD2 1 1
20 28875 1 1 52 HIS CE1 C -5.649 2.052 -6.384 1.00 . A A . 52 HIS CE1 1 1
20 28876 1 1 52 HIS CG C -4.012 0.608 -6.243 1.00 . A A . 52 HIS CG 1 1
20 28877 1 1 52 HIS H H -1.659 -1.955 -3.936 1.00 . A A . 52 HIS H 1 1
20 28878 1 1 52 HIS HA H -2.484 0.888 -3.846 1.00 . A A . 52 HIS HA 1 1
20 28879 1 1 52 HIS HB2 H -1.952 0.422 -6.161 1.00 . A A . 52 HIS HB2 1 1
20 28880 1 1 52 HIS HB3 H -2.809 -1.137 -6.113 1.00 . A A . 52 HIS HB3 1 1
20 28881 1 1 52 HIS HD1 H -4.373 2.134 -4.756 1.00 . A A . 52 HIS HD1 1 1
20 28882 1 1 52 HIS HD2 H -4.495 -0.435 -8.111 1.00 . A A . 52 HIS HD2 1 1
20 28883 1 1 52 HIS HE1 H -6.286 2.877 -6.130 1.00 . A A . 52 HIS HE1 1 1
20 28884 1 1 52 HIS N N -1.484 -0.959 -3.833 1.00 . A A . 52 HIS N 1 1
20 28885 1 1 52 HIS ND1 N -4.608 1.684 -5.640 1.00 . A A . 52 HIS ND1 1 1
20 28886 1 1 52 HIS NE2 N -5.765 1.265 -7.463 1.00 . A A . 52 HIS NE2 1 1
20 28887 1 1 52 HIS O O -4.005 -1.985 -3.633 1.00 . A A . 52 HIS O 1 1
20 28888 1 1 53 LEU C C -6.982 0.429 -2.747 1.00 . A A . 53 LEU C 1 1
20 28889 1 1 53 LEU CA C -5.818 -0.386 -2.173 1.00 . A A . 53 LEU CA 1 1
20 28890 1 1 53 LEU CB C -5.630 -0.142 -0.670 1.00 . A A . 53 LEU CB 1 1
20 28891 1 1 53 LEU CD1 C -4.195 -2.237 -0.143 1.00 . A A . 53 LEU CD1 1 1
20 28892 1 1 53 LEU CD2 C -3.023 -0.059 -0.231 1.00 . A A . 53 LEU CD2 1 1
20 28893 1 1 53 LEU CG C -4.378 -0.735 0.020 1.00 . A A . 53 LEU CG 1 1
20 28894 1 1 53 LEU H H -4.425 1.023 -2.730 1.00 . A A . 53 LEU H 1 1
20 28895 1 1 53 LEU HA H -6.006 -1.446 -2.353 1.00 . A A . 53 LEU HA 1 1
20 28896 1 1 53 LEU HB2 H -5.640 0.934 -0.486 1.00 . A A . 53 LEU HB2 1 1
20 28897 1 1 53 LEU HB3 H -6.507 -0.553 -0.173 1.00 . A A . 53 LEU HB3 1 1
20 28898 1 1 53 LEU HD11 H -5.128 -2.722 0.125 1.00 . A A . 53 LEU HD11 1 1
20 28899 1 1 53 LEU HD12 H -3.406 -2.595 0.517 1.00 . A A . 53 LEU HD12 1 1
20 28900 1 1 53 LEU HD13 H -3.935 -2.464 -1.172 1.00 . A A . 53 LEU HD13 1 1
20 28901 1 1 53 LEU HD21 H -3.151 1.023 -0.210 1.00 . A A . 53 LEU HD21 1 1
20 28902 1 1 53 LEU HD22 H -2.587 -0.360 -1.181 1.00 . A A . 53 LEU HD22 1 1
20 28903 1 1 53 LEU HD23 H -2.328 -0.346 0.560 1.00 . A A . 53 LEU HD23 1 1
20 28904 1 1 53 LEU HG H -4.570 -0.583 1.059 1.00 . A A . 53 LEU HG 1 1
20 28905 1 1 53 LEU N N -4.615 0.037 -2.846 1.00 . A A . 53 LEU N 1 1
20 28906 1 1 53 LEU O O -6.764 1.493 -3.330 1.00 . A A . 53 LEU O 1 1
20 28907 1 1 54 THR C C -10.205 0.961 -1.684 1.00 . A A . 54 THR C 1 1
20 28908 1 1 54 THR CA C -9.420 0.683 -2.963 1.00 . A A . 54 THR CA 1 1
20 28909 1 1 54 THR CB C -10.209 -0.162 -3.976 1.00 . A A . 54 THR CB 1 1
20 28910 1 1 54 THR CG2 C -11.494 0.479 -4.486 1.00 . A A . 54 THR CG2 1 1
20 28911 1 1 54 THR H H -8.364 -0.872 -2.027 1.00 . A A . 54 THR H 1 1
20 28912 1 1 54 THR HA H -9.161 1.632 -3.438 1.00 . A A . 54 THR HA 1 1
20 28913 1 1 54 THR HB H -10.504 -1.077 -3.479 1.00 . A A . 54 THR HB 1 1
20 28914 1 1 54 THR HG1 H -9.498 0.167 -5.773 1.00 . A A . 54 THR HG1 1 1
20 28915 1 1 54 THR HG21 H -11.294 1.264 -5.212 1.00 . A A . 54 THR HG21 1 1
20 28916 1 1 54 THR HG22 H -12.054 0.899 -3.648 1.00 . A A . 54 THR HG22 1 1
20 28917 1 1 54 THR HG23 H -12.127 -0.299 -4.920 1.00 . A A . 54 THR HG23 1 1
20 28918 1 1 54 THR N N -8.213 -0.028 -2.554 1.00 . A A . 54 THR N 1 1
20 28919 1 1 54 THR O O -10.287 0.094 -0.798 1.00 . A A . 54 THR O 1 1
20 28920 1 1 54 THR OG1 O -9.376 -0.508 -5.069 1.00 . A A . 54 THR OG1 1 1
20 28921 1 1 55 LEU C C -12.961 2.941 -0.974 1.00 . A A . 55 LEU C 1 1
20 28922 1 1 55 LEU CA C -11.539 2.673 -0.492 1.00 . A A . 55 LEU CA 1 1
20 28923 1 1 55 LEU CB C -10.975 3.991 0.048 1.00 . A A . 55 LEU CB 1 1
20 28924 1 1 55 LEU CD1 C -10.310 3.377 2.439 1.00 . A A . 55 LEU CD1 1 1
20 28925 1 1 55 LEU CD2 C -8.660 3.127 0.656 1.00 . A A . 55 LEU CD2 1 1
20 28926 1 1 55 LEU CG C -9.865 3.936 1.101 1.00 . A A . 55 LEU CG 1 1
20 28927 1 1 55 LEU H H -10.600 2.804 -2.390 1.00 . A A . 55 LEU H 1 1
20 28928 1 1 55 LEU HA H -11.563 1.926 0.295 1.00 . A A . 55 LEU HA 1 1
20 28929 1 1 55 LEU HB2 H -10.623 4.569 -0.799 1.00 . A A . 55 LEU HB2 1 1
20 28930 1 1 55 LEU HB3 H -11.782 4.570 0.480 1.00 . A A . 55 LEU HB3 1 1
20 28931 1 1 55 LEU HD11 H -10.546 2.338 2.307 1.00 . A A . 55 LEU HD11 1 1
20 28932 1 1 55 LEU HD12 H -11.175 3.923 2.798 1.00 . A A . 55 LEU HD12 1 1
20 28933 1 1 55 LEU HD13 H -9.487 3.453 3.147 1.00 . A A . 55 LEU HD13 1 1
20 28934 1 1 55 LEU HD21 H -8.893 2.067 0.635 1.00 . A A . 55 LEU HD21 1 1
20 28935 1 1 55 LEU HD22 H -7.846 3.314 1.355 1.00 . A A . 55 LEU HD22 1 1
20 28936 1 1 55 LEU HD23 H -8.400 3.457 -0.340 1.00 . A A . 55 LEU HD23 1 1
20 28937 1 1 55 LEU HG H -9.558 4.961 1.269 1.00 . A A . 55 LEU HG 1 1
20 28938 1 1 55 LEU N N -10.716 2.185 -1.586 1.00 . A A . 55 LEU N 1 1
20 28939 1 1 55 LEU O O -13.201 3.283 -2.129 1.00 . A A . 55 LEU O 1 1
20 28940 1 1 56 ARG C C -15.840 4.109 0.778 1.00 . A A . 56 ARG C 1 1
20 28941 1 1 56 ARG CA C -15.322 3.111 -0.249 1.00 . A A . 56 ARG CA 1 1
20 28942 1 1 56 ARG CB C -16.026 1.746 -0.189 1.00 . A A . 56 ARG CB 1 1
20 28943 1 1 56 ARG CD C -18.146 0.448 -0.649 1.00 . A A . 56 ARG CD 1 1
20 28944 1 1 56 ARG CG C -17.481 1.826 -0.648 1.00 . A A . 56 ARG CG 1 1
20 28945 1 1 56 ARG CZ C -20.474 -0.427 -0.638 1.00 . A A . 56 ARG CZ 1 1
20 28946 1 1 56 ARG H H -13.576 2.570 0.876 1.00 . A A . 56 ARG H 1 1
20 28947 1 1 56 ARG HA H -15.471 3.524 -1.247 1.00 . A A . 56 ARG HA 1 1
20 28948 1 1 56 ARG HB2 H -15.497 1.057 -0.845 1.00 . A A . 56 ARG HB2 1 1
20 28949 1 1 56 ARG HB3 H -15.985 1.365 0.830 1.00 . A A . 56 ARG HB3 1 1
20 28950 1 1 56 ARG HD2 H -17.694 -0.167 -1.416 1.00 . A A . 56 ARG HD2 1 1
20 28951 1 1 56 ARG HD3 H -17.982 -0.034 0.312 1.00 . A A . 56 ARG HD3 1 1
20 28952 1 1 56 ARG HE H -19.918 1.440 -1.247 1.00 . A A . 56 ARG HE 1 1
20 28953 1 1 56 ARG HG2 H -18.030 2.495 0.016 1.00 . A A . 56 ARG HG2 1 1
20 28954 1 1 56 ARG HG3 H -17.498 2.216 -1.665 1.00 . A A . 56 ARG HG3 1 1
20 28955 1 1 56 ARG HH11 H -19.170 -1.924 -0.988 1.00 . A A . 56 ARG HH11 1 1
20 28956 1 1 56 ARG HH12 H -20.701 -2.448 -0.337 1.00 . A A . 56 ARG HH12 1 1
20 28957 1 1 56 ARG HH21 H -22.088 0.829 -0.576 1.00 . A A . 56 ARG HH21 1 1
20 28958 1 1 56 ARG HH22 H -22.432 -0.809 -0.120 1.00 . A A . 56 ARG HH22 1 1
20 28959 1 1 56 ARG N N -13.896 2.897 -0.029 1.00 . A A . 56 ARG N 1 1
20 28960 1 1 56 ARG NE N -19.592 0.544 -0.889 1.00 . A A . 56 ARG NE 1 1
20 28961 1 1 56 ARG NH1 N -20.068 -1.694 -0.558 1.00 . A A . 56 ARG NH1 1 1
20 28962 1 1 56 ARG NH2 N -21.751 -0.120 -0.438 1.00 . A A . 56 ARG NH2 1 1
20 28963 1 1 56 ARG O O -16.071 3.735 1.929 1.00 . A A . 56 ARG O 1 1
20 28964 1 1 57 GLU C C -18.134 6.191 0.880 1.00 . A A . 57 GLU C 1 1
20 28965 1 1 57 GLU CA C -16.667 6.389 1.208 1.00 . A A . 57 GLU CA 1 1
20 28966 1 1 57 GLU CB C -16.241 7.817 0.796 1.00 . A A . 57 GLU CB 1 1
20 28967 1 1 57 GLU CD C -18.183 9.507 0.444 1.00 . A A . 57 GLU CD 1 1
20 28968 1 1 57 GLU CG C -17.106 8.946 1.396 1.00 . A A . 57 GLU CG 1 1
20 28969 1 1 57 GLU H H -15.832 5.611 -0.558 1.00 . A A . 57 GLU H 1 1
20 28970 1 1 57 GLU HA H -16.485 6.242 2.277 1.00 . A A . 57 GLU HA 1 1
20 28971 1 1 57 GLU HB2 H -15.216 7.977 1.127 1.00 . A A . 57 GLU HB2 1 1
20 28972 1 1 57 GLU HB3 H -16.238 7.907 -0.289 1.00 . A A . 57 GLU HB3 1 1
20 28973 1 1 57 GLU HG2 H -17.568 8.598 2.322 1.00 . A A . 57 GLU HG2 1 1
20 28974 1 1 57 GLU HG3 H -16.435 9.759 1.670 1.00 . A A . 57 GLU HG3 1 1
20 28975 1 1 57 GLU N N -15.946 5.388 0.420 1.00 . A A . 57 GLU N 1 1
20 28976 1 1 57 GLU O O -18.473 6.351 -0.283 1.00 . A A . 57 GLU O 1 1
20 28977 1 1 57 GLU OE1 O -17.820 10.181 -0.548 1.00 . A A . 57 GLU OE1 1 1
20 28978 1 1 57 GLU OE2 O -19.398 9.338 0.727 1.00 . A A . 57 GLU OE2 1 1
20 28979 1 1 58 GLY C C -20.921 5.299 0.381 1.00 . A A . 58 GLY C 1 1
20 28980 1 1 58 GLY CA C -20.439 5.879 1.708 1.00 . A A . 58 GLY CA 1 1
20 28981 1 1 58 GLY H H -18.640 5.671 2.777 1.00 . A A . 58 GLY H 1 1
20 28982 1 1 58 GLY HA2 H -20.886 5.314 2.523 1.00 . A A . 58 GLY HA2 1 1
20 28983 1 1 58 GLY HA3 H -20.762 6.919 1.792 1.00 . A A . 58 GLY HA3 1 1
20 28984 1 1 58 GLY N N -18.987 5.843 1.844 1.00 . A A . 58 GLY N 1 1
20 28985 1 1 58 GLY O O -20.901 4.083 0.179 1.00 . A A . 58 GLY O 1 1
20 28986 1 1 59 SER C C -20.920 6.474 -2.954 1.00 . A A . 59 SER C 1 1
20 28987 1 1 59 SER CA C -21.824 5.864 -1.868 1.00 . A A . 59 SER CA 1 1
20 28988 1 1 59 SER CB C -23.294 6.277 -1.950 1.00 . A A . 59 SER CB 1 1
20 28989 1 1 59 SER H H -21.255 7.155 -0.308 1.00 . A A . 59 SER H 1 1
20 28990 1 1 59 SER HA H -21.791 4.789 -2.016 1.00 . A A . 59 SER HA 1 1
20 28991 1 1 59 SER HB2 H -23.389 7.351 -1.788 1.00 . A A . 59 SER HB2 1 1
20 28992 1 1 59 SER HB3 H -23.683 6.028 -2.936 1.00 . A A . 59 SER HB3 1 1
20 28993 1 1 59 SER HG H -24.025 4.633 -1.229 1.00 . A A . 59 SER HG 1 1
20 28994 1 1 59 SER N N -21.327 6.169 -0.534 1.00 . A A . 59 SER N 1 1
20 28995 1 1 59 SER O O -21.383 7.053 -3.940 1.00 . A A . 59 SER O 1 1
20 28996 1 1 59 SER OG O -24.027 5.566 -0.962 1.00 . A A . 59 SER OG 1 1
20 28997 1 1 60 LYS C C -17.530 5.414 -3.524 1.00 . A A . 60 LYS C 1 1
20 28998 1 1 60 LYS CA C -18.518 6.572 -3.703 1.00 . A A . 60 LYS CA 1 1
20 28999 1 1 60 LYS CB C -17.880 7.947 -3.422 1.00 . A A . 60 LYS CB 1 1
20 29000 1 1 60 LYS CD C -16.279 9.699 -4.422 1.00 . A A . 60 LYS CD 1 1
20 29001 1 1 60 LYS CE C -15.680 10.225 -3.118 1.00 . A A . 60 LYS CE 1 1
20 29002 1 1 60 LYS CG C -16.641 8.222 -4.286 1.00 . A A . 60 LYS CG 1 1
20 29003 1 1 60 LYS H H -19.282 5.989 -1.872 1.00 . A A . 60 LYS H 1 1
20 29004 1 1 60 LYS HA H -18.914 6.553 -4.716 1.00 . A A . 60 LYS HA 1 1
20 29005 1 1 60 LYS HB2 H -18.622 8.716 -3.621 1.00 . A A . 60 LYS HB2 1 1
20 29006 1 1 60 LYS HB3 H -17.598 8.012 -2.370 1.00 . A A . 60 LYS HB3 1 1
20 29007 1 1 60 LYS HD2 H -15.542 9.791 -5.225 1.00 . A A . 60 LYS HD2 1 1
20 29008 1 1 60 LYS HD3 H -17.166 10.277 -4.682 1.00 . A A . 60 LYS HD3 1 1
20 29009 1 1 60 LYS HE2 H -16.468 10.377 -2.379 1.00 . A A . 60 LYS HE2 1 1
20 29010 1 1 60 LYS HE3 H -14.974 9.490 -2.730 1.00 . A A . 60 LYS HE3 1 1
20 29011 1 1 60 LYS HG2 H -15.794 7.696 -3.861 1.00 . A A . 60 LYS HG2 1 1
20 29012 1 1 60 LYS HG3 H -16.791 7.822 -5.280 1.00 . A A . 60 LYS HG3 1 1
20 29013 1 1 60 LYS HZ1 H -15.520 12.220 -3.708 1.00 . A A . 60 LYS HZ1 1 1
20 29014 1 1 60 LYS HZ2 H -14.154 11.304 -3.954 1.00 . A A . 60 LYS HZ2 1 1
20 29015 1 1 60 LYS HZ3 H -14.550 11.808 -2.460 1.00 . A A . 60 LYS HZ3 1 1
20 29016 1 1 60 LYS N N -19.607 6.357 -2.761 1.00 . A A . 60 LYS N 1 1
20 29017 1 1 60 LYS NZ N -14.943 11.479 -3.341 1.00 . A A . 60 LYS NZ 1 1
20 29018 1 1 60 LYS O O -17.580 4.704 -2.513 1.00 . A A . 60 LYS O 1 1
20 29019 1 1 61 GLU C C -14.434 4.656 -5.279 1.00 . A A . 61 GLU C 1 1
20 29020 1 1 61 GLU CA C -15.592 4.176 -4.409 1.00 . A A . 61 GLU CA 1 1
20 29021 1 1 61 GLU CB C -16.208 2.850 -4.878 1.00 . A A . 61 GLU CB 1 1
20 29022 1 1 61 GLU CD C -16.669 0.436 -4.146 1.00 . A A . 61 GLU CD 1 1
20 29023 1 1 61 GLU CG C -15.663 1.603 -4.179 1.00 . A A . 61 GLU CG 1 1
20 29024 1 1 61 GLU H H -16.628 5.765 -5.321 1.00 . A A . 61 GLU H 1 1
20 29025 1 1 61 GLU HA H -15.255 4.079 -3.379 1.00 . A A . 61 GLU HA 1 1
20 29026 1 1 61 GLU HB2 H -17.263 2.903 -4.637 1.00 . A A . 61 GLU HB2 1 1
20 29027 1 1 61 GLU HB3 H -16.106 2.737 -5.957 1.00 . A A . 61 GLU HB3 1 1
20 29028 1 1 61 GLU HG2 H -14.754 1.293 -4.694 1.00 . A A . 61 GLU HG2 1 1
20 29029 1 1 61 GLU HG3 H -15.415 1.861 -3.151 1.00 . A A . 61 GLU HG3 1 1
20 29030 1 1 61 GLU N N -16.629 5.198 -4.478 1.00 . A A . 61 GLU N 1 1
20 29031 1 1 61 GLU O O -14.675 5.101 -6.405 1.00 . A A . 61 GLU O 1 1
20 29032 1 1 61 GLU OE1 O -17.684 0.457 -4.880 1.00 . A A . 61 GLU OE1 1 1
20 29033 1 1 61 GLU OE2 O -16.454 -0.524 -3.373 1.00 . A A . 61 GLU OE2 1 1
20 29034 1 1 62 PHE C C -10.781 4.472 -4.972 1.00 . A A . 62 PHE C 1 1
20 29035 1 1 62 PHE CA C -12.033 5.263 -5.344 1.00 . A A . 62 PHE CA 1 1
20 29036 1 1 62 PHE CB C -11.895 6.716 -4.849 1.00 . A A . 62 PHE CB 1 1
20 29037 1 1 62 PHE CD1 C -13.067 6.947 -2.628 1.00 . A A . 62 PHE CD1 1 1
20 29038 1 1 62 PHE CD2 C -10.642 6.985 -2.629 1.00 . A A . 62 PHE CD2 1 1
20 29039 1 1 62 PHE CE1 C -13.082 7.102 -1.236 1.00 . A A . 62 PHE CE1 1 1
20 29040 1 1 62 PHE CE2 C -10.654 7.155 -1.232 1.00 . A A . 62 PHE CE2 1 1
20 29041 1 1 62 PHE CG C -11.857 6.886 -3.337 1.00 . A A . 62 PHE CG 1 1
20 29042 1 1 62 PHE CZ C -11.870 7.188 -0.528 1.00 . A A . 62 PHE CZ 1 1
20 29043 1 1 62 PHE H H -13.049 4.174 -3.855 1.00 . A A . 62 PHE H 1 1
20 29044 1 1 62 PHE HA H -12.136 5.276 -6.434 1.00 . A A . 62 PHE HA 1 1
20 29045 1 1 62 PHE HB2 H -10.988 7.153 -5.269 1.00 . A A . 62 PHE HB2 1 1
20 29046 1 1 62 PHE HB3 H -12.739 7.290 -5.239 1.00 . A A . 62 PHE HB3 1 1
20 29047 1 1 62 PHE HD1 H -13.997 6.847 -3.158 1.00 . A A . 62 PHE HD1 1 1
20 29048 1 1 62 PHE HD2 H -9.695 6.910 -3.140 1.00 . A A . 62 PHE HD2 1 1
20 29049 1 1 62 PHE HE1 H -14.041 7.146 -0.747 1.00 . A A . 62 PHE HE1 1 1
20 29050 1 1 62 PHE HE2 H -9.722 7.230 -0.692 1.00 . A A . 62 PHE HE2 1 1
20 29051 1 1 62 PHE HZ H -11.852 7.267 0.550 1.00 . A A . 62 PHE HZ 1 1
20 29052 1 1 62 PHE N N -13.211 4.641 -4.746 1.00 . A A . 62 PHE N 1 1
20 29053 1 1 62 PHE O O -10.748 3.726 -3.990 1.00 . A A . 62 PHE O 1 1
20 29054 1 1 63 GLY C C -7.507 4.914 -4.700 1.00 . A A . 63 GLY C 1 1
20 29055 1 1 63 GLY CA C -8.447 4.018 -5.499 1.00 . A A . 63 GLY CA 1 1
20 29056 1 1 63 GLY H H -9.761 5.354 -6.478 1.00 . A A . 63 GLY H 1 1
20 29057 1 1 63 GLY HA2 H -8.602 3.069 -4.986 1.00 . A A . 63 GLY HA2 1 1
20 29058 1 1 63 GLY HA3 H -8.016 3.818 -6.476 1.00 . A A . 63 GLY HA3 1 1
20 29059 1 1 63 GLY N N -9.711 4.680 -5.730 1.00 . A A . 63 GLY N 1 1
20 29060 1 1 63 GLY O O -7.489 6.128 -4.900 1.00 . A A . 63 GLY O 1 1
20 29061 1 1 64 VAL C C -4.269 4.329 -3.306 1.00 . A A . 64 VAL C 1 1
20 29062 1 1 64 VAL CA C -5.612 5.038 -3.142 1.00 . A A . 64 VAL CA 1 1
20 29063 1 1 64 VAL CB C -5.993 5.253 -1.668 1.00 . A A . 64 VAL CB 1 1
20 29064 1 1 64 VAL CG1 C -7.421 5.800 -1.526 1.00 . A A . 64 VAL CG1 1 1
20 29065 1 1 64 VAL CG2 C -5.808 4.004 -0.799 1.00 . A A . 64 VAL CG2 1 1
20 29066 1 1 64 VAL H H -6.833 3.347 -3.595 1.00 . A A . 64 VAL H 1 1
20 29067 1 1 64 VAL HA H -5.509 6.027 -3.590 1.00 . A A . 64 VAL HA 1 1
20 29068 1 1 64 VAL HB H -5.316 6.001 -1.280 1.00 . A A . 64 VAL HB 1 1
20 29069 1 1 64 VAL HG11 H -7.620 6.044 -0.487 1.00 . A A . 64 VAL HG11 1 1
20 29070 1 1 64 VAL HG12 H -7.522 6.701 -2.128 1.00 . A A . 64 VAL HG12 1 1
20 29071 1 1 64 VAL HG13 H -8.163 5.076 -1.861 1.00 . A A . 64 VAL HG13 1 1
20 29072 1 1 64 VAL HG21 H -6.399 3.182 -1.198 1.00 . A A . 64 VAL HG21 1 1
20 29073 1 1 64 VAL HG22 H -4.761 3.711 -0.776 1.00 . A A . 64 VAL HG22 1 1
20 29074 1 1 64 VAL HG23 H -6.109 4.239 0.220 1.00 . A A . 64 VAL HG23 1 1
20 29075 1 1 64 VAL N N -6.671 4.318 -3.847 1.00 . A A . 64 VAL N 1 1
20 29076 1 1 64 VAL O O -4.199 3.094 -3.318 1.00 . A A . 64 VAL O 1 1
20 29077 1 1 65 PHE C C -1.108 4.736 -2.185 1.00 . A A . 65 PHE C 1 1
20 29078 1 1 65 PHE CA C -1.841 4.539 -3.513 1.00 . A A . 65 PHE CA 1 1
20 29079 1 1 65 PHE CB C -1.110 5.094 -4.748 1.00 . A A . 65 PHE CB 1 1
20 29080 1 1 65 PHE CD1 C -1.926 3.742 -6.734 1.00 . A A . 65 PHE CD1 1 1
20 29081 1 1 65 PHE CD2 C -2.474 6.116 -6.617 1.00 . A A . 65 PHE CD2 1 1
20 29082 1 1 65 PHE CE1 C -2.546 3.664 -7.995 1.00 . A A . 65 PHE CE1 1 1
20 29083 1 1 65 PHE CE2 C -3.090 6.037 -7.877 1.00 . A A . 65 PHE CE2 1 1
20 29084 1 1 65 PHE CG C -1.868 4.975 -6.055 1.00 . A A . 65 PHE CG 1 1
20 29085 1 1 65 PHE CZ C -3.106 4.817 -8.573 1.00 . A A . 65 PHE CZ 1 1
20 29086 1 1 65 PHE H H -3.270 6.082 -3.189 1.00 . A A . 65 PHE H 1 1
20 29087 1 1 65 PHE HA H -1.913 3.463 -3.665 1.00 . A A . 65 PHE HA 1 1
20 29088 1 1 65 PHE HB2 H -0.840 6.127 -4.604 1.00 . A A . 65 PHE HB2 1 1
20 29089 1 1 65 PHE HB3 H -0.159 4.592 -4.859 1.00 . A A . 65 PHE HB3 1 1
20 29090 1 1 65 PHE HD1 H -1.473 2.859 -6.307 1.00 . A A . 65 PHE HD1 1 1
20 29091 1 1 65 PHE HD2 H -2.439 7.069 -6.107 1.00 . A A . 65 PHE HD2 1 1
20 29092 1 1 65 PHE HE1 H -2.575 2.728 -8.537 1.00 . A A . 65 PHE HE1 1 1
20 29093 1 1 65 PHE HE2 H -3.520 6.927 -8.323 1.00 . A A . 65 PHE HE2 1 1
20 29094 1 1 65 PHE HZ H -3.541 4.779 -9.561 1.00 . A A . 65 PHE HZ 1 1
20 29095 1 1 65 PHE N N -3.183 5.093 -3.398 1.00 . A A . 65 PHE N 1 1
20 29096 1 1 65 PHE O O -1.667 5.239 -1.208 1.00 . A A . 65 PHE O 1 1
20 29097 1 1 66 VAL C C 2.311 4.564 -1.197 1.00 . A A . 66 VAL C 1 1
20 29098 1 1 66 VAL CA C 0.888 4.116 -0.887 1.00 . A A . 66 VAL CA 1 1
20 29099 1 1 66 VAL CB C 0.804 2.650 -0.392 1.00 . A A . 66 VAL CB 1 1
20 29100 1 1 66 VAL CG1 C 1.570 2.412 0.907 1.00 . A A . 66 VAL CG1 1 1
20 29101 1 1 66 VAL CG2 C -0.645 2.193 -0.215 1.00 . A A . 66 VAL CG2 1 1
20 29102 1 1 66 VAL H H 0.545 3.877 -2.962 1.00 . A A . 66 VAL H 1 1
20 29103 1 1 66 VAL HA H 0.467 4.770 -0.121 1.00 . A A . 66 VAL HA 1 1
20 29104 1 1 66 VAL HB H 1.246 1.976 -1.116 1.00 . A A . 66 VAL HB 1 1
20 29105 1 1 66 VAL HG11 H 2.562 2.848 0.853 1.00 . A A . 66 VAL HG11 1 1
20 29106 1 1 66 VAL HG12 H 1.030 2.853 1.739 1.00 . A A . 66 VAL HG12 1 1
20 29107 1 1 66 VAL HG13 H 1.678 1.346 1.083 1.00 . A A . 66 VAL HG13 1 1
20 29108 1 1 66 VAL HG21 H -0.680 1.274 0.363 1.00 . A A . 66 VAL HG21 1 1
20 29109 1 1 66 VAL HG22 H -1.216 2.960 0.300 1.00 . A A . 66 VAL HG22 1 1
20 29110 1 1 66 VAL HG23 H -1.109 2.022 -1.185 1.00 . A A . 66 VAL HG23 1 1
20 29111 1 1 66 VAL N N 0.127 4.250 -2.119 1.00 . A A . 66 VAL N 1 1
20 29112 1 1 66 VAL O O 2.861 4.195 -2.245 1.00 . A A . 66 VAL O 1 1
20 29113 1 1 67 THR C C 5.010 5.144 0.877 1.00 . A A . 67 THR C 1 1
20 29114 1 1 67 THR CA C 4.318 5.702 -0.357 1.00 . A A . 67 THR CA 1 1
20 29115 1 1 67 THR CB C 4.429 7.226 -0.459 1.00 . A A . 67 THR CB 1 1
20 29116 1 1 67 THR CG2 C 5.899 7.648 -0.562 1.00 . A A . 67 THR CG2 1 1
20 29117 1 1 67 THR H H 2.451 5.626 0.558 1.00 . A A . 67 THR H 1 1
20 29118 1 1 67 THR HA H 4.778 5.276 -1.248 1.00 . A A . 67 THR HA 1 1
20 29119 1 1 67 THR HB H 3.989 7.670 0.428 1.00 . A A . 67 THR HB 1 1
20 29120 1 1 67 THR HG1 H 3.810 8.651 -1.630 1.00 . A A . 67 THR HG1 1 1
20 29121 1 1 67 THR HG21 H 6.344 7.191 -1.444 1.00 . A A . 67 THR HG21 1 1
20 29122 1 1 67 THR HG22 H 6.453 7.331 0.321 1.00 . A A . 67 THR HG22 1 1
20 29123 1 1 67 THR HG23 H 5.980 8.731 -0.636 1.00 . A A . 67 THR HG23 1 1
20 29124 1 1 67 THR N N 2.926 5.310 -0.282 1.00 . A A . 67 THR N 1 1
20 29125 1 1 67 THR O O 4.895 5.703 1.964 1.00 . A A . 67 THR O 1 1
20 29126 1 1 67 THR OG1 O 3.712 7.671 -1.595 1.00 . A A . 67 THR OG1 1 1
20 29127 1 1 68 ILE C C 8.017 3.662 0.884 1.00 . A A . 68 ILE C 1 1
20 29128 1 1 68 ILE CA C 6.698 3.529 1.641 1.00 . A A . 68 ILE CA 1 1
20 29129 1 1 68 ILE CB C 6.377 2.063 2.015 1.00 . A A . 68 ILE CB 1 1
20 29130 1 1 68 ILE CD1 C 4.440 0.466 2.563 1.00 . A A . 68 ILE CD1 1 1
20 29131 1 1 68 ILE CG1 C 4.987 1.894 2.670 1.00 . A A . 68 ILE CG1 1 1
20 29132 1 1 68 ILE CG2 C 7.467 1.544 2.968 1.00 . A A . 68 ILE CG2 1 1
20 29133 1 1 68 ILE H H 5.848 3.680 -0.240 1.00 . A A . 68 ILE H 1 1
20 29134 1 1 68 ILE HA H 6.697 4.144 2.548 1.00 . A A . 68 ILE HA 1 1
20 29135 1 1 68 ILE HB H 6.397 1.468 1.101 1.00 . A A . 68 ILE HB 1 1
20 29136 1 1 68 ILE HD11 H 3.428 0.444 2.965 1.00 . A A . 68 ILE HD11 1 1
20 29137 1 1 68 ILE HD12 H 4.412 0.150 1.520 1.00 . A A . 68 ILE HD12 1 1
20 29138 1 1 68 ILE HD13 H 5.058 -0.220 3.140 1.00 . A A . 68 ILE HD13 1 1
20 29139 1 1 68 ILE HG12 H 5.033 2.167 3.720 1.00 . A A . 68 ILE HG12 1 1
20 29140 1 1 68 ILE HG13 H 4.273 2.561 2.196 1.00 . A A . 68 ILE HG13 1 1
20 29141 1 1 68 ILE HG21 H 7.219 0.541 3.299 1.00 . A A . 68 ILE HG21 1 1
20 29142 1 1 68 ILE HG22 H 8.428 1.509 2.454 1.00 . A A . 68 ILE HG22 1 1
20 29143 1 1 68 ILE HG23 H 7.553 2.210 3.827 1.00 . A A . 68 ILE HG23 1 1
20 29144 1 1 68 ILE N N 5.739 4.050 0.692 1.00 . A A . 68 ILE N 1 1
20 29145 1 1 68 ILE O O 8.223 2.933 -0.089 1.00 . A A . 68 ILE O 1 1
20 29146 1 1 69 SER C C 11.139 4.087 1.781 1.00 . A A . 69 SER C 1 1
20 29147 1 1 69 SER CA C 10.219 4.722 0.745 1.00 . A A . 69 SER CA 1 1
20 29148 1 1 69 SER CB C 10.574 6.189 0.488 1.00 . A A . 69 SER CB 1 1
20 29149 1 1 69 SER H H 8.640 5.191 2.074 1.00 . A A . 69 SER H 1 1
20 29150 1 1 69 SER HA H 10.308 4.176 -0.193 1.00 . A A . 69 SER HA 1 1
20 29151 1 1 69 SER HB2 H 10.565 6.737 1.433 1.00 . A A . 69 SER HB2 1 1
20 29152 1 1 69 SER HB3 H 11.578 6.227 0.065 1.00 . A A . 69 SER HB3 1 1
20 29153 1 1 69 SER HG H 9.801 7.750 -0.348 1.00 . A A . 69 SER HG 1 1
20 29154 1 1 69 SER N N 8.866 4.609 1.272 1.00 . A A . 69 SER N 1 1
20 29155 1 1 69 SER O O 11.139 4.513 2.940 1.00 . A A . 69 SER O 1 1
20 29156 1 1 69 SER OG O 9.663 6.796 -0.418 1.00 . A A . 69 SER OG 1 1
20 29157 1 1 70 PHE C C 14.130 2.154 1.793 1.00 . A A . 70 PHE C 1 1
20 29158 1 1 70 PHE CA C 12.711 2.283 2.332 1.00 . A A . 70 PHE CA 1 1
20 29159 1 1 70 PHE CB C 12.053 0.939 2.677 1.00 . A A . 70 PHE CB 1 1
20 29160 1 1 70 PHE CD1 C 11.171 -0.149 0.556 1.00 . A A . 70 PHE CD1 1 1
20 29161 1 1 70 PHE CD2 C 13.081 -1.145 1.670 1.00 . A A . 70 PHE CD2 1 1
20 29162 1 1 70 PHE CE1 C 11.219 -1.167 -0.411 1.00 . A A . 70 PHE CE1 1 1
20 29163 1 1 70 PHE CE2 C 13.113 -2.180 0.719 1.00 . A A . 70 PHE CE2 1 1
20 29164 1 1 70 PHE CG C 12.107 -0.133 1.603 1.00 . A A . 70 PHE CG 1 1
20 29165 1 1 70 PHE CZ C 12.175 -2.193 -0.326 1.00 . A A . 70 PHE CZ 1 1
20 29166 1 1 70 PHE H H 11.913 2.747 0.434 1.00 . A A . 70 PHE H 1 1
20 29167 1 1 70 PHE HA H 12.790 2.832 3.266 1.00 . A A . 70 PHE HA 1 1
20 29168 1 1 70 PHE HB2 H 12.539 0.545 3.568 1.00 . A A . 70 PHE HB2 1 1
20 29169 1 1 70 PHE HB3 H 11.014 1.127 2.954 1.00 . A A . 70 PHE HB3 1 1
20 29170 1 1 70 PHE HD1 H 10.426 0.631 0.482 1.00 . A A . 70 PHE HD1 1 1
20 29171 1 1 70 PHE HD2 H 13.803 -1.126 2.469 1.00 . A A . 70 PHE HD2 1 1
20 29172 1 1 70 PHE HE1 H 10.524 -1.146 -1.233 1.00 . A A . 70 PHE HE1 1 1
20 29173 1 1 70 PHE HE2 H 13.871 -2.948 0.771 1.00 . A A . 70 PHE HE2 1 1
20 29174 1 1 70 PHE HZ H 12.209 -2.967 -1.080 1.00 . A A . 70 PHE HZ 1 1
20 29175 1 1 70 PHE N N 11.878 3.041 1.409 1.00 . A A . 70 PHE N 1 1
20 29176 1 1 70 PHE O O 14.425 2.552 0.669 1.00 . A A . 70 PHE O 1 1
20 29177 1 1 71 ASP C C 16.767 0.099 2.051 1.00 . A A . 71 ASP C 1 1
20 29178 1 1 71 ASP CA C 16.456 1.557 2.398 1.00 . A A . 71 ASP CA 1 1
20 29179 1 1 71 ASP CB C 17.094 1.969 3.727 1.00 . A A . 71 ASP CB 1 1
20 29180 1 1 71 ASP CG C 18.600 1.856 3.734 1.00 . A A . 71 ASP CG 1 1
20 29181 1 1 71 ASP H H 14.704 1.439 3.577 1.00 . A A . 71 ASP H 1 1
20 29182 1 1 71 ASP HA H 16.806 2.219 1.617 1.00 . A A . 71 ASP HA 1 1
20 29183 1 1 71 ASP HB2 H 16.801 2.982 3.991 1.00 . A A . 71 ASP HB2 1 1
20 29184 1 1 71 ASP HB3 H 16.726 1.309 4.510 1.00 . A A . 71 ASP HB3 1 1
20 29185 1 1 71 ASP N N 15.023 1.663 2.637 1.00 . A A . 71 ASP N 1 1
20 29186 1 1 71 ASP O O 16.188 -0.789 2.686 1.00 . A A . 71 ASP O 1 1
20 29187 1 1 71 ASP OD1 O 19.045 0.697 3.742 1.00 . A A . 71 ASP OD1 1 1
20 29188 1 1 71 ASP OD2 O 19.283 2.888 3.906 1.00 . A A . 71 ASP OD2 1 1
20 29189 1 1 72 PRO C C 18.918 -2.337 1.581 1.00 . A A . 72 PRO C 1 1
20 29190 1 1 72 PRO CA C 17.905 -1.592 0.704 1.00 . A A . 72 PRO CA 1 1
20 29191 1 1 72 PRO CB C 18.356 -1.533 -0.739 1.00 . A A . 72 PRO CB 1 1
20 29192 1 1 72 PRO CD C 18.369 0.677 0.201 1.00 . A A . 72 PRO CD 1 1
20 29193 1 1 72 PRO CG C 19.135 -0.216 -0.788 1.00 . A A . 72 PRO CG 1 1
20 29194 1 1 72 PRO HA H 16.959 -2.128 0.699 1.00 . A A . 72 PRO HA 1 1
20 29195 1 1 72 PRO HB2 H 18.942 -2.419 -0.984 1.00 . A A . 72 PRO HB2 1 1
20 29196 1 1 72 PRO HB3 H 17.464 -1.482 -1.364 1.00 . A A . 72 PRO HB3 1 1
20 29197 1 1 72 PRO HD2 H 19.058 1.333 0.733 1.00 . A A . 72 PRO HD2 1 1
20 29198 1 1 72 PRO HD3 H 17.625 1.259 -0.340 1.00 . A A . 72 PRO HD3 1 1
20 29199 1 1 72 PRO HG2 H 20.156 -0.376 -0.439 1.00 . A A . 72 PRO HG2 1 1
20 29200 1 1 72 PRO HG3 H 19.144 0.210 -1.791 1.00 . A A . 72 PRO HG3 1 1
20 29201 1 1 72 PRO N N 17.688 -0.217 1.122 1.00 . A A . 72 PRO N 1 1
20 29202 1 1 72 PRO O O 18.940 -3.567 1.518 1.00 . A A . 72 PRO O 1 1
20 29203 1 1 73 TYR C C 20.056 -3.218 4.264 1.00 . A A . 73 TYR C 1 1
20 29204 1 1 73 TYR CA C 20.694 -2.212 3.300 1.00 . A A . 73 TYR CA 1 1
20 29205 1 1 73 TYR CB C 21.486 -1.138 4.097 1.00 . A A . 73 TYR CB 1 1
20 29206 1 1 73 TYR CD1 C 21.770 0.567 2.163 1.00 . A A . 73 TYR CD1 1 1
20 29207 1 1 73 TYR CD2 C 23.280 0.652 4.051 1.00 . A A . 73 TYR CD2 1 1
20 29208 1 1 73 TYR CE1 C 22.406 1.679 1.594 1.00 . A A . 73 TYR CE1 1 1
20 29209 1 1 73 TYR CE2 C 23.942 1.759 3.483 1.00 . A A . 73 TYR CE2 1 1
20 29210 1 1 73 TYR CG C 22.201 0.024 3.392 1.00 . A A . 73 TYR CG 1 1
20 29211 1 1 73 TYR CZ C 23.498 2.280 2.248 1.00 . A A . 73 TYR CZ 1 1
20 29212 1 1 73 TYR H H 19.445 -0.657 2.588 1.00 . A A . 73 TYR H 1 1
20 29213 1 1 73 TYR HA H 21.396 -2.740 2.654 1.00 . A A . 73 TYR HA 1 1
20 29214 1 1 73 TYR HB2 H 20.831 -0.703 4.849 1.00 . A A . 73 TYR HB2 1 1
20 29215 1 1 73 TYR HB3 H 22.249 -1.684 4.654 1.00 . A A . 73 TYR HB3 1 1
20 29216 1 1 73 TYR HD1 H 20.916 0.190 1.642 1.00 . A A . 73 TYR HD1 1 1
20 29217 1 1 73 TYR HD2 H 23.585 0.303 5.027 1.00 . A A . 73 TYR HD2 1 1
20 29218 1 1 73 TYR HE1 H 22.031 2.086 0.666 1.00 . A A . 73 TYR HE1 1 1
20 29219 1 1 73 TYR HE2 H 24.760 2.228 4.014 1.00 . A A . 73 TYR HE2 1 1
20 29220 1 1 73 TYR HH H 24.725 3.844 2.228 1.00 . A A . 73 TYR HH 1 1
20 29221 1 1 73 TYR N N 19.640 -1.652 2.465 1.00 . A A . 73 TYR N 1 1
20 29222 1 1 73 TYR O O 20.483 -4.374 4.305 1.00 . A A . 73 TYR O 1 1
20 29223 1 1 73 TYR OH O 24.081 3.364 1.669 1.00 . A A . 73 TYR OH 1 1
20 29224 1 1 74 SER C C 16.994 -3.336 6.384 1.00 . A A . 74 SER C 1 1
20 29225 1 1 74 SER CA C 18.502 -3.560 6.156 1.00 . A A . 74 SER CA 1 1
20 29226 1 1 74 SER CB C 19.338 -3.175 7.384 1.00 . A A . 74 SER CB 1 1
20 29227 1 1 74 SER H H 18.754 -1.820 4.938 1.00 . A A . 74 SER H 1 1
20 29228 1 1 74 SER HA H 18.648 -4.623 5.963 1.00 . A A . 74 SER HA 1 1
20 29229 1 1 74 SER HB2 H 20.386 -3.083 7.094 1.00 . A A . 74 SER HB2 1 1
20 29230 1 1 74 SER HB3 H 19.004 -2.207 7.762 1.00 . A A . 74 SER HB3 1 1
20 29231 1 1 74 SER HG H 19.652 -3.666 9.197 1.00 . A A . 74 SER HG 1 1
20 29232 1 1 74 SER N N 19.027 -2.803 5.014 1.00 . A A . 74 SER N 1 1
20 29233 1 1 74 SER O O 16.453 -3.714 7.430 1.00 . A A . 74 SER O 1 1
20 29234 1 1 74 SER OG O 19.266 -4.135 8.422 1.00 . A A . 74 SER OG 1 1
20 29235 1 1 75 GLN C C 14.613 -1.473 6.611 1.00 . A A . 75 GLN C 1 1
20 29236 1 1 75 GLN CA C 14.873 -2.432 5.443 1.00 . A A . 75 GLN CA 1 1
20 29237 1 1 75 GLN CB C 13.990 -3.722 5.396 1.00 . A A . 75 GLN CB 1 1
20 29238 1 1 75 GLN CD C 14.135 -5.567 3.551 1.00 . A A . 75 GLN CD 1 1
20 29239 1 1 75 GLN CG C 13.589 -4.204 3.982 1.00 . A A . 75 GLN CG 1 1
20 29240 1 1 75 GLN H H 16.788 -2.495 4.566 1.00 . A A . 75 GLN H 1 1
20 29241 1 1 75 GLN HA H 14.639 -1.834 4.563 1.00 . A A . 75 GLN HA 1 1
20 29242 1 1 75 GLN HB2 H 14.467 -4.538 5.938 1.00 . A A . 75 GLN HB2 1 1
20 29243 1 1 75 GLN HB3 H 13.053 -3.520 5.912 1.00 . A A . 75 GLN HB3 1 1
20 29244 1 1 75 GLN HE21 H 15.421 -4.652 2.444 1.00 . A A . 75 GLN HE21 1 1
20 29245 1 1 75 GLN HE22 H 15.704 -6.336 2.512 1.00 . A A . 75 GLN HE22 1 1
20 29246 1 1 75 GLN HG2 H 12.504 -4.293 3.953 1.00 . A A . 75 GLN HG2 1 1
20 29247 1 1 75 GLN HG3 H 13.859 -3.451 3.246 1.00 . A A . 75 GLN HG3 1 1
20 29248 1 1 75 GLN N N 16.289 -2.767 5.401 1.00 . A A . 75 GLN N 1 1
20 29249 1 1 75 GLN NE2 N 15.024 -5.580 2.573 1.00 . A A . 75 GLN NE2 1 1
20 29250 1 1 75 GLN O O 13.766 -1.749 7.463 1.00 . A A . 75 GLN O 1 1
20 29251 1 1 75 GLN OE1 O 13.665 -6.614 3.985 1.00 . A A . 75 GLN OE1 1 1
20 29252 1 1 76 LYS C C 13.808 1.525 6.392 1.00 . A A . 76 LYS C 1 1
20 29253 1 1 76 LYS CA C 14.772 0.843 7.333 1.00 . A A . 76 LYS CA 1 1
20 29254 1 1 76 LYS CB C 15.876 1.840 7.707 1.00 . A A . 76 LYS CB 1 1
20 29255 1 1 76 LYS CD C 17.303 2.569 9.639 1.00 . A A . 76 LYS CD 1 1
20 29256 1 1 76 LYS CE C 18.150 2.155 10.849 1.00 . A A . 76 LYS CE 1 1
20 29257 1 1 76 LYS CG C 16.663 1.371 8.930 1.00 . A A . 76 LYS CG 1 1
20 29258 1 1 76 LYS H H 15.936 -0.068 5.865 1.00 . A A . 76 LYS H 1 1
20 29259 1 1 76 LYS HA H 14.244 0.529 8.235 1.00 . A A . 76 LYS HA 1 1
20 29260 1 1 76 LYS HB2 H 16.551 2.011 6.867 1.00 . A A . 76 LYS HB2 1 1
20 29261 1 1 76 LYS HB3 H 15.389 2.785 7.952 1.00 . A A . 76 LYS HB3 1 1
20 29262 1 1 76 LYS HD2 H 17.939 3.103 8.934 1.00 . A A . 76 LYS HD2 1 1
20 29263 1 1 76 LYS HD3 H 16.513 3.251 9.961 1.00 . A A . 76 LYS HD3 1 1
20 29264 1 1 76 LYS HE2 H 18.935 1.474 10.522 1.00 . A A . 76 LYS HE2 1 1
20 29265 1 1 76 LYS HE3 H 18.627 3.050 11.255 1.00 . A A . 76 LYS HE3 1 1
20 29266 1 1 76 LYS HG2 H 15.972 0.897 9.620 1.00 . A A . 76 LYS HG2 1 1
20 29267 1 1 76 LYS HG3 H 17.422 0.648 8.633 1.00 . A A . 76 LYS HG3 1 1
20 29268 1 1 76 LYS HZ1 H 16.541 2.088 12.148 1.00 . A A . 76 LYS HZ1 1 1
20 29269 1 1 76 LYS HZ2 H 17.903 1.333 12.735 1.00 . A A . 76 LYS HZ2 1 1
20 29270 1 1 76 LYS HZ3 H 16.983 0.619 11.595 1.00 . A A . 76 LYS HZ3 1 1
20 29271 1 1 76 LYS N N 15.291 -0.313 6.617 1.00 . A A . 76 LYS N 1 1
20 29272 1 1 76 LYS NZ N 17.343 1.517 11.908 1.00 . A A . 76 LYS NZ 1 1
20 29273 1 1 76 LYS O O 14.133 1.747 5.234 1.00 . A A . 76 LYS O 1 1
20 29274 1 1 77 VAL C C 12.215 4.192 6.421 1.00 . A A . 77 VAL C 1 1
20 29275 1 1 77 VAL CA C 11.737 2.768 6.158 1.00 . A A . 77 VAL CA 1 1
20 29276 1 1 77 VAL CB C 10.281 2.436 6.479 1.00 . A A . 77 VAL CB 1 1
20 29277 1 1 77 VAL CG1 C 9.980 2.144 7.949 1.00 . A A . 77 VAL CG1 1 1
20 29278 1 1 77 VAL CG2 C 9.324 3.508 5.966 1.00 . A A . 77 VAL CG2 1 1
20 29279 1 1 77 VAL H H 12.396 1.623 7.808 1.00 . A A . 77 VAL H 1 1
20 29280 1 1 77 VAL HA H 11.837 2.589 5.089 1.00 . A A . 77 VAL HA 1 1
20 29281 1 1 77 VAL HB H 10.080 1.524 5.936 1.00 . A A . 77 VAL HB 1 1
20 29282 1 1 77 VAL HG11 H 10.200 3.017 8.561 1.00 . A A . 77 VAL HG11 1 1
20 29283 1 1 77 VAL HG12 H 8.929 1.861 8.039 1.00 . A A . 77 VAL HG12 1 1
20 29284 1 1 77 VAL HG13 H 10.573 1.290 8.278 1.00 . A A . 77 VAL HG13 1 1
20 29285 1 1 77 VAL HG21 H 8.310 3.169 6.155 1.00 . A A . 77 VAL HG21 1 1
20 29286 1 1 77 VAL HG22 H 9.482 4.453 6.486 1.00 . A A . 77 VAL HG22 1 1
20 29287 1 1 77 VAL HG23 H 9.458 3.651 4.893 1.00 . A A . 77 VAL HG23 1 1
20 29288 1 1 77 VAL N N 12.617 1.851 6.854 1.00 . A A . 77 VAL N 1 1
20 29289 1 1 77 VAL O O 12.335 4.627 7.572 1.00 . A A . 77 VAL O 1 1
20 29290 1 1 78 ASN C C 11.958 7.205 5.649 1.00 . A A . 78 ASN C 1 1
20 29291 1 1 78 ASN CA C 13.094 6.238 5.354 1.00 . A A . 78 ASN CA 1 1
20 29292 1 1 78 ASN CB C 13.787 6.533 4.011 1.00 . A A . 78 ASN CB 1 1
20 29293 1 1 78 ASN CG C 15.057 5.710 3.878 1.00 . A A . 78 ASN CG 1 1
20 29294 1 1 78 ASN H H 12.262 4.542 4.427 1.00 . A A . 78 ASN H 1 1
20 29295 1 1 78 ASN HA H 13.831 6.315 6.154 1.00 . A A . 78 ASN HA 1 1
20 29296 1 1 78 ASN HB2 H 13.110 6.338 3.181 1.00 . A A . 78 ASN HB2 1 1
20 29297 1 1 78 ASN HB3 H 14.080 7.580 3.967 1.00 . A A . 78 ASN HB3 1 1
20 29298 1 1 78 ASN HD21 H 14.579 4.886 2.053 1.00 . A A . 78 ASN HD21 1 1
20 29299 1 1 78 ASN HD22 H 16.001 4.297 2.889 1.00 . A A . 78 ASN HD22 1 1
20 29300 1 1 78 ASN N N 12.544 4.893 5.338 1.00 . A A . 78 ASN N 1 1
20 29301 1 1 78 ASN ND2 N 15.188 4.894 2.853 1.00 . A A . 78 ASN ND2 1 1
20 29302 1 1 78 ASN O O 12.000 7.915 6.655 1.00 . A A . 78 ASN O 1 1
20 29303 1 1 78 ASN OD1 O 15.928 5.763 4.737 1.00 . A A . 78 ASN OD1 1 1
20 29304 1 1 79 LYS C C 8.482 7.302 4.483 1.00 . A A . 79 LYS C 1 1
20 29305 1 1 79 LYS CA C 9.730 8.038 4.964 1.00 . A A . 79 LYS CA 1 1
20 29306 1 1 79 LYS CB C 9.916 9.318 4.136 1.00 . A A . 79 LYS CB 1 1
20 29307 1 1 79 LYS CD C 10.599 11.767 4.237 1.00 . A A . 79 LYS CD 1 1
20 29308 1 1 79 LYS CE C 11.243 12.805 5.163 1.00 . A A . 79 LYS CE 1 1
20 29309 1 1 79 LYS CG C 10.802 10.364 4.831 1.00 . A A . 79 LYS CG 1 1
20 29310 1 1 79 LYS H H 10.877 6.491 4.078 1.00 . A A . 79 LYS H 1 1
20 29311 1 1 79 LYS HA H 9.595 8.296 6.016 1.00 . A A . 79 LYS HA 1 1
20 29312 1 1 79 LYS HB2 H 10.340 9.056 3.163 1.00 . A A . 79 LYS HB2 1 1
20 29313 1 1 79 LYS HB3 H 8.934 9.760 3.982 1.00 . A A . 79 LYS HB3 1 1
20 29314 1 1 79 LYS HD2 H 11.046 11.823 3.243 1.00 . A A . 79 LYS HD2 1 1
20 29315 1 1 79 LYS HD3 H 9.531 11.970 4.160 1.00 . A A . 79 LYS HD3 1 1
20 29316 1 1 79 LYS HE2 H 11.018 12.535 6.196 1.00 . A A . 79 LYS HE2 1 1
20 29317 1 1 79 LYS HE3 H 12.327 12.780 5.041 1.00 . A A . 79 LYS HE3 1 1
20 29318 1 1 79 LYS HG2 H 10.533 10.401 5.887 1.00 . A A . 79 LYS HG2 1 1
20 29319 1 1 79 LYS HG3 H 11.853 10.080 4.750 1.00 . A A . 79 LYS HG3 1 1
20 29320 1 1 79 LYS HZ1 H 11.028 14.554 4.032 1.00 . A A . 79 LYS HZ1 1 1
20 29321 1 1 79 LYS HZ2 H 11.106 14.790 5.651 1.00 . A A . 79 LYS HZ2 1 1
20 29322 1 1 79 LYS HZ3 H 9.727 14.213 4.999 1.00 . A A . 79 LYS HZ3 1 1
20 29323 1 1 79 LYS N N 10.905 7.182 4.824 1.00 . A A . 79 LYS N 1 1
20 29324 1 1 79 LYS NZ N 10.742 14.177 4.932 1.00 . A A . 79 LYS NZ 1 1
20 29325 1 1 79 LYS O O 8.570 6.394 3.653 1.00 . A A . 79 LYS O 1 1
20 29326 1 1 80 ILE C C 5.158 8.443 4.243 1.00 . A A . 80 ILE C 1 1
20 29327 1 1 80 ILE CA C 6.000 7.241 4.656 1.00 . A A . 80 ILE CA 1 1
20 29328 1 1 80 ILE CB C 5.370 6.553 5.882 1.00 . A A . 80 ILE CB 1 1
20 29329 1 1 80 ILE CD1 C 6.147 4.243 5.039 1.00 . A A . 80 ILE CD1 1 1
20 29330 1 1 80 ILE CG1 C 6.105 5.242 6.181 1.00 . A A . 80 ILE CG1 1 1
20 29331 1 1 80 ILE CG2 C 3.855 6.296 5.773 1.00 . A A . 80 ILE CG2 1 1
20 29332 1 1 80 ILE H H 7.334 8.476 5.670 1.00 . A A . 80 ILE H 1 1
20 29333 1 1 80 ILE HA H 6.080 6.530 3.833 1.00 . A A . 80 ILE HA 1 1
20 29334 1 1 80 ILE HB H 5.505 7.202 6.750 1.00 . A A . 80 ILE HB 1 1
20 29335 1 1 80 ILE HD11 H 5.278 4.343 4.391 1.00 . A A . 80 ILE HD11 1 1
20 29336 1 1 80 ILE HD12 H 7.063 4.425 4.488 1.00 . A A . 80 ILE HD12 1 1
20 29337 1 1 80 ILE HD13 H 6.173 3.233 5.441 1.00 . A A . 80 ILE HD13 1 1
20 29338 1 1 80 ILE HG12 H 7.121 5.446 6.518 1.00 . A A . 80 ILE HG12 1 1
20 29339 1 1 80 ILE HG13 H 5.583 4.754 6.972 1.00 . A A . 80 ILE HG13 1 1
20 29340 1 1 80 ILE HG21 H 3.507 5.706 6.623 1.00 . A A . 80 ILE HG21 1 1
20 29341 1 1 80 ILE HG22 H 3.306 7.238 5.781 1.00 . A A . 80 ILE HG22 1 1
20 29342 1 1 80 ILE HG23 H 3.622 5.760 4.855 1.00 . A A . 80 ILE HG23 1 1
20 29343 1 1 80 ILE N N 7.329 7.714 5.013 1.00 . A A . 80 ILE N 1 1
20 29344 1 1 80 ILE O O 5.216 9.477 4.919 1.00 . A A . 80 ILE O 1 1
20 29345 1 1 81 ALA C C 2.043 8.369 2.359 1.00 . A A . 81 ALA C 1 1
20 29346 1 1 81 ALA CA C 3.231 9.186 2.875 1.00 . A A . 81 ALA CA 1 1
20 29347 1 1 81 ALA CB C 3.709 10.219 1.842 1.00 . A A . 81 ALA CB 1 1
20 29348 1 1 81 ALA H H 4.248 7.346 2.816 1.00 . A A . 81 ALA H 1 1
20 29349 1 1 81 ALA HA H 2.909 9.717 3.771 1.00 . A A . 81 ALA HA 1 1
20 29350 1 1 81 ALA HB1 H 4.084 9.726 0.948 1.00 . A A . 81 ALA HB1 1 1
20 29351 1 1 81 ALA HB2 H 2.886 10.867 1.548 1.00 . A A . 81 ALA HB2 1 1
20 29352 1 1 81 ALA HB3 H 4.493 10.840 2.273 1.00 . A A . 81 ALA HB3 1 1
20 29353 1 1 81 ALA N N 4.314 8.275 3.228 1.00 . A A . 81 ALA N 1 1
20 29354 1 1 81 ALA O O 2.133 7.146 2.193 1.00 . A A . 81 ALA O 1 1
20 29355 1 1 82 ILE C C -0.519 9.214 0.203 1.00 . A A . 82 ILE C 1 1
20 29356 1 1 82 ILE CA C -0.282 8.488 1.530 1.00 . A A . 82 ILE CA 1 1
20 29357 1 1 82 ILE CB C -1.428 8.586 2.565 1.00 . A A . 82 ILE CB 1 1
20 29358 1 1 82 ILE CD1 C -1.228 6.169 3.531 1.00 . A A . 82 ILE CD1 1 1
20 29359 1 1 82 ILE CG1 C -1.145 7.679 3.780 1.00 . A A . 82 ILE CG1 1 1
20 29360 1 1 82 ILE CG2 C -2.816 8.257 2.004 1.00 . A A . 82 ILE CG2 1 1
20 29361 1 1 82 ILE H H 0.941 10.059 2.188 1.00 . A A . 82 ILE H 1 1
20 29362 1 1 82 ILE HA H -0.129 7.435 1.312 1.00 . A A . 82 ILE HA 1 1
20 29363 1 1 82 ILE HB H -1.465 9.611 2.933 1.00 . A A . 82 ILE HB 1 1
20 29364 1 1 82 ILE HD11 H -0.489 5.693 4.167 1.00 . A A . 82 ILE HD11 1 1
20 29365 1 1 82 ILE HD12 H -2.226 5.776 3.767 1.00 . A A . 82 ILE HD12 1 1
20 29366 1 1 82 ILE HD13 H -0.991 5.914 2.501 1.00 . A A . 82 ILE HD13 1 1
20 29367 1 1 82 ILE HG12 H -0.158 7.906 4.183 1.00 . A A . 82 ILE HG12 1 1
20 29368 1 1 82 ILE HG13 H -1.857 7.921 4.555 1.00 . A A . 82 ILE HG13 1 1
20 29369 1 1 82 ILE HG21 H -3.554 8.214 2.804 1.00 . A A . 82 ILE HG21 1 1
20 29370 1 1 82 ILE HG22 H -3.129 9.025 1.297 1.00 . A A . 82 ILE HG22 1 1
20 29371 1 1 82 ILE HG23 H -2.802 7.294 1.498 1.00 . A A . 82 ILE HG23 1 1
20 29372 1 1 82 ILE N N 0.931 9.046 2.105 1.00 . A A . 82 ILE N 1 1
20 29373 1 1 82 ILE O O 0.005 10.308 -0.029 1.00 . A A . 82 ILE O 1 1
20 29374 1 1 83 LEU C C -3.112 8.747 -2.179 1.00 . A A . 83 LEU C 1 1
20 29375 1 1 83 LEU CA C -1.637 9.065 -2.005 1.00 . A A . 83 LEU CA 1 1
20 29376 1 1 83 LEU CB C -0.837 8.256 -3.035 1.00 . A A . 83 LEU CB 1 1
20 29377 1 1 83 LEU CD1 C -0.699 9.663 -5.062 1.00 . A A . 83 LEU CD1 1 1
20 29378 1 1 83 LEU CD2 C 1.064 9.967 -3.259 1.00 . A A . 83 LEU CD2 1 1
20 29379 1 1 83 LEU CG C 0.127 8.992 -3.974 1.00 . A A . 83 LEU CG 1 1
20 29380 1 1 83 LEU H H -1.766 7.732 -0.463 1.00 . A A . 83 LEU H 1 1
20 29381 1 1 83 LEU HA H -1.468 10.135 -2.106 1.00 . A A . 83 LEU HA 1 1
20 29382 1 1 83 LEU HB2 H -0.278 7.483 -2.522 1.00 . A A . 83 LEU HB2 1 1
20 29383 1 1 83 LEU HB3 H -1.571 7.755 -3.661 1.00 . A A . 83 LEU HB3 1 1
20 29384 1 1 83 LEU HD11 H -0.076 10.336 -5.652 1.00 . A A . 83 LEU HD11 1 1
20 29385 1 1 83 LEU HD12 H -1.530 10.204 -4.620 1.00 . A A . 83 LEU HD12 1 1
20 29386 1 1 83 LEU HD13 H -1.099 8.891 -5.721 1.00 . A A . 83 LEU HD13 1 1
20 29387 1 1 83 LEU HD21 H 1.827 10.316 -3.956 1.00 . A A . 83 LEU HD21 1 1
20 29388 1 1 83 LEU HD22 H 1.559 9.469 -2.424 1.00 . A A . 83 LEU HD22 1 1
20 29389 1 1 83 LEU HD23 H 0.515 10.827 -2.892 1.00 . A A . 83 LEU HD23 1 1
20 29390 1 1 83 LEU HG H 0.752 8.241 -4.456 1.00 . A A . 83 LEU HG 1 1
20 29391 1 1 83 LEU N N -1.292 8.597 -0.682 1.00 . A A . 83 LEU N 1 1
20 29392 1 1 83 LEU O O -3.583 7.726 -1.676 1.00 . A A . 83 LEU O 1 1
20 29393 1 1 84 GLU C C -5.466 9.786 -4.692 1.00 . A A . 84 GLU C 1 1
20 29394 1 1 84 GLU CA C -5.225 9.384 -3.243 1.00 . A A . 84 GLU CA 1 1
20 29395 1 1 84 GLU CB C -6.051 10.260 -2.284 1.00 . A A . 84 GLU CB 1 1
20 29396 1 1 84 GLU CD C -8.176 10.440 -0.944 1.00 . A A . 84 GLU CD 1 1
20 29397 1 1 84 GLU CG C -7.269 9.508 -1.745 1.00 . A A . 84 GLU CG 1 1
20 29398 1 1 84 GLU H H -3.325 10.304 -3.433 1.00 . A A . 84 GLU H 1 1
20 29399 1 1 84 GLU HA H -5.492 8.336 -3.108 1.00 . A A . 84 GLU HA 1 1
20 29400 1 1 84 GLU HB2 H -5.441 10.569 -1.435 1.00 . A A . 84 GLU HB2 1 1
20 29401 1 1 84 GLU HB3 H -6.386 11.157 -2.805 1.00 . A A . 84 GLU HB3 1 1
20 29402 1 1 84 GLU HG2 H -7.828 9.063 -2.570 1.00 . A A . 84 GLU HG2 1 1
20 29403 1 1 84 GLU HG3 H -6.923 8.701 -1.097 1.00 . A A . 84 GLU HG3 1 1
20 29404 1 1 84 GLU N N -3.807 9.551 -2.965 1.00 . A A . 84 GLU N 1 1
20 29405 1 1 84 GLU O O -4.895 10.782 -5.148 1.00 . A A . 84 GLU O 1 1
20 29406 1 1 84 GLU OE1 O -9.067 11.090 -1.535 1.00 . A A . 84 GLU OE1 1 1
20 29407 1 1 84 GLU OE2 O -8.053 10.493 0.301 1.00 . A A . 84 GLU OE2 1 1
20 29408 1 1 85 GLU C C -7.768 10.546 -6.586 1.00 . A A . 85 GLU C 1 1
20 29409 1 1 85 GLU CA C -6.765 9.395 -6.729 1.00 . A A . 85 GLU CA 1 1
20 29410 1 1 85 GLU CB C -7.424 8.154 -7.362 1.00 . A A . 85 GLU CB 1 1
20 29411 1 1 85 GLU CD C -7.012 8.742 -9.818 1.00 . A A . 85 GLU CD 1 1
20 29412 1 1 85 GLU CG C -8.037 8.363 -8.750 1.00 . A A . 85 GLU CG 1 1
20 29413 1 1 85 GLU H H -6.759 8.237 -4.971 1.00 . A A . 85 GLU H 1 1
20 29414 1 1 85 GLU HA H -5.916 9.721 -7.333 1.00 . A A . 85 GLU HA 1 1
20 29415 1 1 85 GLU HB2 H -6.685 7.355 -7.427 1.00 . A A . 85 GLU HB2 1 1
20 29416 1 1 85 GLU HB3 H -8.226 7.812 -6.707 1.00 . A A . 85 GLU HB3 1 1
20 29417 1 1 85 GLU HG2 H -8.528 7.435 -9.044 1.00 . A A . 85 GLU HG2 1 1
20 29418 1 1 85 GLU HG3 H -8.811 9.126 -8.698 1.00 . A A . 85 GLU HG3 1 1
20 29419 1 1 85 GLU N N -6.284 9.018 -5.408 1.00 . A A . 85 GLU N 1 1
20 29420 1 1 85 GLU O O -8.462 10.646 -5.570 1.00 . A A . 85 GLU O 1 1
20 29421 1 1 85 GLU OE1 O -6.354 9.795 -9.703 1.00 . A A . 85 GLU OE1 1 1
20 29422 1 1 85 GLU OE2 O -6.929 8.007 -10.828 1.00 . A A . 85 GLU OE2 1 1
20 29423 1 1 86 TYR C C -9.229 12.619 -9.244 1.00 . A A . 86 TYR C 1 1
20 29424 1 1 86 TYR CA C -8.958 12.370 -7.755 1.00 . A A . 86 TYR CA 1 1
20 29425 1 1 86 TYR CB C -8.587 13.651 -6.997 1.00 . A A . 86 TYR CB 1 1
20 29426 1 1 86 TYR CD1 C -6.944 14.777 -8.550 1.00 . A A . 86 TYR CD1 1 1
20 29427 1 1 86 TYR CD2 C -6.178 14.086 -6.345 1.00 . A A . 86 TYR CD2 1 1
20 29428 1 1 86 TYR CE1 C -5.655 15.219 -8.874 1.00 . A A . 86 TYR CE1 1 1
20 29429 1 1 86 TYR CE2 C -4.889 14.557 -6.644 1.00 . A A . 86 TYR CE2 1 1
20 29430 1 1 86 TYR CG C -7.206 14.195 -7.299 1.00 . A A . 86 TYR CG 1 1
20 29431 1 1 86 TYR CZ C -4.619 15.118 -7.914 1.00 . A A . 86 TYR CZ 1 1
20 29432 1 1 86 TYR H H -7.347 11.207 -8.454 1.00 . A A . 86 TYR H 1 1
20 29433 1 1 86 TYR HA H -9.864 11.962 -7.315 1.00 . A A . 86 TYR HA 1 1
20 29434 1 1 86 TYR HB2 H -9.323 14.418 -7.223 1.00 . A A . 86 TYR HB2 1 1
20 29435 1 1 86 TYR HB3 H -8.660 13.445 -5.929 1.00 . A A . 86 TYR HB3 1 1
20 29436 1 1 86 TYR HD1 H -7.729 14.866 -9.284 1.00 . A A . 86 TYR HD1 1 1
20 29437 1 1 86 TYR HD2 H -6.381 13.630 -5.387 1.00 . A A . 86 TYR HD2 1 1
20 29438 1 1 86 TYR HE1 H -5.514 15.616 -9.869 1.00 . A A . 86 TYR HE1 1 1
20 29439 1 1 86 TYR HE2 H -4.111 14.477 -5.903 1.00 . A A . 86 TYR HE2 1 1
20 29440 1 1 86 TYR HH H -3.323 15.985 -9.062 1.00 . A A . 86 TYR HH 1 1
20 29441 1 1 86 TYR N N -7.902 11.374 -7.621 1.00 . A A . 86 TYR N 1 1
20 29442 1 1 86 TYR O O -8.380 12.337 -10.093 1.00 . A A . 86 TYR O 1 1
20 29443 1 1 86 TYR OH O -3.355 15.544 -8.192 1.00 . A A . 86 TYR OH 1 1
20 29444 1 1 87 GLN C C -11.945 14.150 -11.203 1.00 . A A . 87 GLN C 1 1
20 29445 1 1 87 GLN CA C -11.017 12.979 -10.909 1.00 . A A . 87 GLN CA 1 1
20 29446 1 1 87 GLN CB C -11.873 11.699 -10.956 1.00 . A A . 87 GLN CB 1 1
20 29447 1 1 87 GLN CD C -11.957 9.307 -10.179 1.00 . A A . 87 GLN CD 1 1
20 29448 1 1 87 GLN CG C -11.117 10.364 -10.894 1.00 . A A . 87 GLN CG 1 1
20 29449 1 1 87 GLN H H -11.076 13.329 -8.837 1.00 . A A . 87 GLN H 1 1
20 29450 1 1 87 GLN HA H -10.211 12.976 -11.647 1.00 . A A . 87 GLN HA 1 1
20 29451 1 1 87 GLN HB2 H -12.575 11.746 -10.120 1.00 . A A . 87 GLN HB2 1 1
20 29452 1 1 87 GLN HB3 H -12.474 11.699 -11.862 1.00 . A A . 87 GLN HB3 1 1
20 29453 1 1 87 GLN HE21 H -10.494 8.898 -8.844 1.00 . A A . 87 GLN HE21 1 1
20 29454 1 1 87 GLN HE22 H -11.872 7.826 -8.836 1.00 . A A . 87 GLN HE22 1 1
20 29455 1 1 87 GLN HG2 H -10.892 10.031 -11.908 1.00 . A A . 87 GLN HG2 1 1
20 29456 1 1 87 GLN HG3 H -10.176 10.474 -10.364 1.00 . A A . 87 GLN HG3 1 1
20 29457 1 1 87 GLN N N -10.433 13.078 -9.577 1.00 . A A . 87 GLN N 1 1
20 29458 1 1 87 GLN NE2 N -11.436 8.696 -9.134 1.00 . A A . 87 GLN NE2 1 1
20 29459 1 1 87 GLN O O -12.703 14.566 -10.297 1.00 . A A . 87 GLN O 1 1
20 29460 1 1 87 GLN OE1 O -13.113 9.064 -10.519 1.00 . A A . 87 GLN OE1 1 1
21 29461 1 1 1 GLY C C -14.040 -14.769 4.955 1.00 . A A . 1 GLY C 1 1
21 29462 1 1 1 GLY CA C -15.533 -14.564 5.165 1.00 . A A . 1 GLY CA 1 1
21 29463 1 1 1 GLY H1 H -15.761 -15.871 6.788 1.00 . A A . 1 GLY H1 1 1
21 29464 1 1 1 GLY HA2 H -16.084 -15.180 4.455 1.00 . A A . 1 GLY HA2 1 1
21 29465 1 1 1 GLY HA3 H -15.774 -13.520 5.003 1.00 . A A . 1 GLY HA3 1 1
21 29466 1 1 1 GLY N N -15.944 -14.923 6.527 1.00 . A A . 1 GLY N 1 1
21 29467 1 1 1 GLY O O -13.330 -15.213 5.858 1.00 . A A . 1 GLY O 1 1
21 29468 1 1 2 GLU C C -11.635 -13.023 3.353 1.00 . A A . 2 GLU C 1 1
21 29469 1 1 2 GLU CA C -12.113 -14.469 3.420 1.00 . A A . 2 GLU CA 1 1
21 29470 1 1 2 GLU CB C -11.906 -15.196 2.087 1.00 . A A . 2 GLU CB 1 1
21 29471 1 1 2 GLU CD C -10.149 -16.645 0.969 1.00 . A A . 2 GLU CD 1 1
21 29472 1 1 2 GLU CG C -10.422 -15.343 1.721 1.00 . A A . 2 GLU CG 1 1
21 29473 1 1 2 GLU H H -14.148 -13.978 3.093 1.00 . A A . 2 GLU H 1 1
21 29474 1 1 2 GLU HA H -11.552 -14.992 4.194 1.00 . A A . 2 GLU HA 1 1
21 29475 1 1 2 GLU HB2 H -12.355 -16.184 2.175 1.00 . A A . 2 GLU HB2 1 1
21 29476 1 1 2 GLU HB3 H -12.413 -14.658 1.290 1.00 . A A . 2 GLU HB3 1 1
21 29477 1 1 2 GLU HG2 H -10.108 -14.493 1.125 1.00 . A A . 2 GLU HG2 1 1
21 29478 1 1 2 GLU HG3 H -9.831 -15.333 2.636 1.00 . A A . 2 GLU HG3 1 1
21 29479 1 1 2 GLU N N -13.540 -14.457 3.756 1.00 . A A . 2 GLU N 1 1
21 29480 1 1 2 GLU O O -12.392 -12.168 2.905 1.00 . A A . 2 GLU O 1 1
21 29481 1 1 2 GLU OE1 O -10.878 -16.962 0.001 1.00 . A A . 2 GLU OE1 1 1
21 29482 1 1 2 GLU OE2 O -9.324 -17.443 1.474 1.00 . A A . 2 GLU OE2 1 1
21 29483 1 1 3 GLU C C -9.999 -10.500 2.788 1.00 . A A . 3 GLU C 1 1
21 29484 1 1 3 GLU CA C -9.941 -11.378 4.041 1.00 . A A . 3 GLU CA 1 1
21 29485 1 1 3 GLU CB C -8.504 -11.382 4.590 1.00 . A A . 3 GLU CB 1 1
21 29486 1 1 3 GLU CD C -7.112 -11.525 6.721 1.00 . A A . 3 GLU CD 1 1
21 29487 1 1 3 GLU CG C -8.356 -12.026 5.977 1.00 . A A . 3 GLU CG 1 1
21 29488 1 1 3 GLU H H -9.816 -13.491 4.109 1.00 . A A . 3 GLU H 1 1
21 29489 1 1 3 GLU HA H -10.593 -10.922 4.787 1.00 . A A . 3 GLU HA 1 1
21 29490 1 1 3 GLU HB2 H -7.852 -11.900 3.889 1.00 . A A . 3 GLU HB2 1 1
21 29491 1 1 3 GLU HB3 H -8.179 -10.344 4.648 1.00 . A A . 3 GLU HB3 1 1
21 29492 1 1 3 GLU HG2 H -9.225 -11.777 6.577 1.00 . A A . 3 GLU HG2 1 1
21 29493 1 1 3 GLU HG3 H -8.330 -13.111 5.872 1.00 . A A . 3 GLU HG3 1 1
21 29494 1 1 3 GLU N N -10.410 -12.740 3.797 1.00 . A A . 3 GLU N 1 1
21 29495 1 1 3 GLU O O -10.230 -9.300 2.904 1.00 . A A . 3 GLU O 1 1
21 29496 1 1 3 GLU OE1 O -7.059 -10.322 7.061 1.00 . A A . 3 GLU OE1 1 1
21 29497 1 1 3 GLU OE2 O -6.172 -12.310 7.005 1.00 . A A . 3 GLU OE2 1 1
21 29498 1 1 4 THR C C -9.892 -11.370 -0.809 1.00 . A A . 4 THR C 1 1
21 29499 1 1 4 THR CA C -9.696 -10.350 0.334 1.00 . A A . 4 THR CA 1 1
21 29500 1 1 4 THR CB C -8.368 -9.548 0.242 1.00 . A A . 4 THR CB 1 1
21 29501 1 1 4 THR CG2 C -8.629 -8.039 0.277 1.00 . A A . 4 THR CG2 1 1
21 29502 1 1 4 THR H H -9.652 -12.065 1.539 1.00 . A A . 4 THR H 1 1
21 29503 1 1 4 THR HA H -10.537 -9.655 0.302 1.00 . A A . 4 THR HA 1 1
21 29504 1 1 4 THR HB H -7.861 -9.796 -0.692 1.00 . A A . 4 THR HB 1 1
21 29505 1 1 4 THR HG1 H -7.126 -10.652 1.344 1.00 . A A . 4 THR HG1 1 1
21 29506 1 1 4 THR HG21 H -7.693 -7.502 0.140 1.00 . A A . 4 THR HG21 1 1
21 29507 1 1 4 THR HG22 H -9.077 -7.748 1.227 1.00 . A A . 4 THR HG22 1 1
21 29508 1 1 4 THR HG23 H -9.312 -7.758 -0.521 1.00 . A A . 4 THR HG23 1 1
21 29509 1 1 4 THR N N -9.771 -11.065 1.603 1.00 . A A . 4 THR N 1 1
21 29510 1 1 4 THR O O -9.834 -12.575 -0.551 1.00 . A A . 4 THR O 1 1
21 29511 1 1 4 THR OG1 O -7.465 -9.742 1.321 1.00 . A A . 4 THR OG1 1 1
21 29512 1 1 5 PRO C C -9.048 -12.472 -3.642 1.00 . A A . 5 PRO C 1 1
21 29513 1 1 5 PRO CA C -10.373 -11.850 -3.187 1.00 . A A . 5 PRO CA 1 1
21 29514 1 1 5 PRO CB C -11.030 -10.990 -4.273 1.00 . A A . 5 PRO CB 1 1
21 29515 1 1 5 PRO CD C -10.273 -9.566 -2.502 1.00 . A A . 5 PRO CD 1 1
21 29516 1 1 5 PRO CG C -10.414 -9.616 -4.020 1.00 . A A . 5 PRO CG 1 1
21 29517 1 1 5 PRO HA H -11.058 -12.647 -2.898 1.00 . A A . 5 PRO HA 1 1
21 29518 1 1 5 PRO HB2 H -10.823 -11.355 -5.281 1.00 . A A . 5 PRO HB2 1 1
21 29519 1 1 5 PRO HB3 H -12.107 -10.942 -4.105 1.00 . A A . 5 PRO HB3 1 1
21 29520 1 1 5 PRO HD2 H -9.384 -8.996 -2.256 1.00 . A A . 5 PRO HD2 1 1
21 29521 1 1 5 PRO HD3 H -11.153 -9.106 -2.057 1.00 . A A . 5 PRO HD3 1 1
21 29522 1 1 5 PRO HG2 H -9.418 -9.558 -4.467 1.00 . A A . 5 PRO HG2 1 1
21 29523 1 1 5 PRO HG3 H -11.056 -8.820 -4.385 1.00 . A A . 5 PRO HG3 1 1
21 29524 1 1 5 PRO N N -10.153 -10.947 -2.061 1.00 . A A . 5 PRO N 1 1
21 29525 1 1 5 PRO O O -8.377 -11.960 -4.542 1.00 . A A . 5 PRO O 1 1
21 29526 1 1 6 LEU C C -7.420 -15.663 -2.843 1.00 . A A . 6 LEU C 1 1
21 29527 1 1 6 LEU CA C -7.348 -14.196 -3.251 1.00 . A A . 6 LEU CA 1 1
21 29528 1 1 6 LEU CB C -6.175 -13.412 -2.631 1.00 . A A . 6 LEU CB 1 1
21 29529 1 1 6 LEU CD1 C -6.718 -13.599 -0.144 1.00 . A A . 6 LEU CD1 1 1
21 29530 1 1 6 LEU CD2 C -5.262 -11.736 -1.024 1.00 . A A . 6 LEU CD2 1 1
21 29531 1 1 6 LEU CG C -6.442 -12.657 -1.316 1.00 . A A . 6 LEU CG 1 1
21 29532 1 1 6 LEU H H -9.101 -13.843 -2.144 1.00 . A A . 6 LEU H 1 1
21 29533 1 1 6 LEU HA H -7.200 -14.186 -4.328 1.00 . A A . 6 LEU HA 1 1
21 29534 1 1 6 LEU HB2 H -5.345 -14.095 -2.486 1.00 . A A . 6 LEU HB2 1 1
21 29535 1 1 6 LEU HB3 H -5.860 -12.684 -3.380 1.00 . A A . 6 LEU HB3 1 1
21 29536 1 1 6 LEU HD11 H -7.630 -14.167 -0.325 1.00 . A A . 6 LEU HD11 1 1
21 29537 1 1 6 LEU HD12 H -6.846 -13.029 0.776 1.00 . A A . 6 LEU HD12 1 1
21 29538 1 1 6 LEU HD13 H -5.897 -14.307 -0.045 1.00 . A A . 6 LEU HD13 1 1
21 29539 1 1 6 LEU HD21 H -5.129 -11.047 -1.861 1.00 . A A . 6 LEU HD21 1 1
21 29540 1 1 6 LEU HD22 H -4.351 -12.317 -0.879 1.00 . A A . 6 LEU HD22 1 1
21 29541 1 1 6 LEU HD23 H -5.461 -11.146 -0.131 1.00 . A A . 6 LEU HD23 1 1
21 29542 1 1 6 LEU HG H -7.300 -12.002 -1.439 1.00 . A A . 6 LEU HG 1 1
21 29543 1 1 6 LEU N N -8.620 -13.549 -2.984 1.00 . A A . 6 LEU N 1 1
21 29544 1 1 6 LEU O O -6.718 -16.140 -1.952 1.00 . A A . 6 LEU O 1 1
21 29545 1 1 7 VAL C C -7.206 -18.607 -3.856 1.00 . A A . 7 VAL C 1 1
21 29546 1 1 7 VAL CA C -8.446 -17.843 -3.343 1.00 . A A . 7 VAL CA 1 1
21 29547 1 1 7 VAL CB C -9.766 -18.301 -4.010 1.00 . A A . 7 VAL CB 1 1
21 29548 1 1 7 VAL CG1 C -10.182 -19.708 -3.564 1.00 . A A . 7 VAL CG1 1 1
21 29549 1 1 7 VAL CG2 C -10.952 -17.368 -3.690 1.00 . A A . 7 VAL CG2 1 1
21 29550 1 1 7 VAL H H -8.803 -15.974 -4.287 1.00 . A A . 7 VAL H 1 1
21 29551 1 1 7 VAL HA H -8.530 -18.026 -2.270 1.00 . A A . 7 VAL HA 1 1
21 29552 1 1 7 VAL HB H -9.631 -18.318 -5.088 1.00 . A A . 7 VAL HB 1 1
21 29553 1 1 7 VAL HG11 H -11.122 -19.983 -4.035 1.00 . A A . 7 VAL HG11 1 1
21 29554 1 1 7 VAL HG12 H -9.439 -20.436 -3.879 1.00 . A A . 7 VAL HG12 1 1
21 29555 1 1 7 VAL HG13 H -10.284 -19.743 -2.479 1.00 . A A . 7 VAL HG13 1 1
21 29556 1 1 7 VAL HG21 H -11.854 -17.728 -4.183 1.00 . A A . 7 VAL HG21 1 1
21 29557 1 1 7 VAL HG22 H -11.106 -17.316 -2.613 1.00 . A A . 7 VAL HG22 1 1
21 29558 1 1 7 VAL HG23 H -10.772 -16.364 -4.070 1.00 . A A . 7 VAL HG23 1 1
21 29559 1 1 7 VAL N N -8.279 -16.405 -3.538 1.00 . A A . 7 VAL N 1 1
21 29560 1 1 7 VAL O O -7.071 -19.805 -3.599 1.00 . A A . 7 VAL O 1 1
21 29561 1 1 8 THR C C -3.902 -17.488 -4.693 1.00 . A A . 8 THR C 1 1
21 29562 1 1 8 THR CA C -5.014 -18.501 -4.987 1.00 . A A . 8 THR CA 1 1
21 29563 1 1 8 THR CB C -5.083 -18.858 -6.486 1.00 . A A . 8 THR CB 1 1
21 29564 1 1 8 THR CG2 C -3.807 -19.549 -6.969 1.00 . A A . 8 THR CG2 1 1
21 29565 1 1 8 THR H H -6.418 -16.954 -4.728 1.00 . A A . 8 THR H 1 1
21 29566 1 1 8 THR HA H -4.807 -19.409 -4.419 1.00 . A A . 8 THR HA 1 1
21 29567 1 1 8 THR HB H -5.196 -17.931 -7.045 1.00 . A A . 8 THR HB 1 1
21 29568 1 1 8 THR HG1 H -6.245 -20.408 -6.173 1.00 . A A . 8 THR HG1 1 1
21 29569 1 1 8 THR HG21 H -3.880 -19.732 -8.039 1.00 . A A . 8 THR HG21 1 1
21 29570 1 1 8 THR HG22 H -3.662 -20.480 -6.423 1.00 . A A . 8 THR HG22 1 1
21 29571 1 1 8 THR HG23 H -2.936 -18.910 -6.794 1.00 . A A . 8 THR HG23 1 1
21 29572 1 1 8 THR N N -6.279 -17.939 -4.552 1.00 . A A . 8 THR N 1 1
21 29573 1 1 8 THR O O -3.359 -16.885 -5.622 1.00 . A A . 8 THR O 1 1
21 29574 1 1 8 THR OG1 O -6.177 -19.690 -6.838 1.00 . A A . 8 THR OG1 1 1
21 29575 1 1 9 ALA C C -1.987 -16.893 -1.543 1.00 . A A . 9 ALA C 1 1
21 29576 1 1 9 ALA CA C -2.202 -16.804 -3.052 1.00 . A A . 9 ALA CA 1 1
21 29577 1 1 9 ALA CB C -2.001 -15.357 -3.514 1.00 . A A . 9 ALA CB 1 1
21 29578 1 1 9 ALA H H -4.062 -17.749 -2.683 1.00 . A A . 9 ALA H 1 1
21 29579 1 1 9 ALA HA H -1.456 -17.429 -3.541 1.00 . A A . 9 ALA HA 1 1
21 29580 1 1 9 ALA HB1 H -1.859 -15.349 -4.594 1.00 . A A . 9 ALA HB1 1 1
21 29581 1 1 9 ALA HB2 H -2.866 -14.752 -3.249 1.00 . A A . 9 ALA HB2 1 1
21 29582 1 1 9 ALA HB3 H -1.105 -14.942 -3.056 1.00 . A A . 9 ALA HB3 1 1
21 29583 1 1 9 ALA N N -3.525 -17.306 -3.425 1.00 . A A . 9 ALA N 1 1
21 29584 1 1 9 ALA O O -2.933 -16.803 -0.757 1.00 . A A . 9 ALA O 1 1
21 29585 1 1 10 ARG C C 0.979 -16.557 0.639 1.00 . A A . 10 ARG C 1 1
21 29586 1 1 10 ARG CA C -0.360 -17.214 0.282 1.00 . A A . 10 ARG CA 1 1
21 29587 1 1 10 ARG CB C -0.364 -18.725 0.590 1.00 . A A . 10 ARG CB 1 1
21 29588 1 1 10 ARG CD C -0.294 -20.329 2.555 1.00 . A A . 10 ARG CD 1 1
21 29589 1 1 10 ARG CG C -0.822 -18.993 2.031 1.00 . A A . 10 ARG CG 1 1
21 29590 1 1 10 ARG CZ C 1.774 -21.104 3.731 1.00 . A A . 10 ARG CZ 1 1
21 29591 1 1 10 ARG H H -0.001 -17.063 -1.827 1.00 . A A . 10 ARG H 1 1
21 29592 1 1 10 ARG HA H -1.124 -16.738 0.898 1.00 . A A . 10 ARG HA 1 1
21 29593 1 1 10 ARG HB2 H -1.050 -19.252 -0.076 1.00 . A A . 10 ARG HB2 1 1
21 29594 1 1 10 ARG HB3 H 0.633 -19.130 0.421 1.00 . A A . 10 ARG HB3 1 1
21 29595 1 1 10 ARG HD2 H -0.889 -20.596 3.425 1.00 . A A . 10 ARG HD2 1 1
21 29596 1 1 10 ARG HD3 H -0.428 -21.103 1.799 1.00 . A A . 10 ARG HD3 1 1
21 29597 1 1 10 ARG HE H 1.599 -19.403 2.606 1.00 . A A . 10 ARG HE 1 1
21 29598 1 1 10 ARG HG2 H -0.482 -18.199 2.696 1.00 . A A . 10 ARG HG2 1 1
21 29599 1 1 10 ARG HG3 H -1.914 -19.006 2.050 1.00 . A A . 10 ARG HG3 1 1
21 29600 1 1 10 ARG HH11 H 0.168 -22.326 4.079 1.00 . A A . 10 ARG HH11 1 1
21 29601 1 1 10 ARG HH12 H 1.649 -22.873 4.781 1.00 . A A . 10 ARG HH12 1 1
21 29602 1 1 10 ARG HH21 H 3.533 -20.041 3.785 1.00 . A A . 10 ARG HH21 1 1
21 29603 1 1 10 ARG HH22 H 3.526 -21.522 4.688 1.00 . A A . 10 ARG HH22 1 1
21 29604 1 1 10 ARG N N -0.725 -17.018 -1.123 1.00 . A A . 10 ARG N 1 1
21 29605 1 1 10 ARG NE N 1.125 -20.232 2.947 1.00 . A A . 10 ARG NE 1 1
21 29606 1 1 10 ARG NH1 N 1.171 -22.196 4.189 1.00 . A A . 10 ARG NH1 1 1
21 29607 1 1 10 ARG NH2 N 3.042 -20.887 4.058 1.00 . A A . 10 ARG NH2 1 1
21 29608 1 1 10 ARG O O 1.652 -17.011 1.571 1.00 . A A . 10 ARG O 1 1
21 29609 1 1 11 HIS C C 2.580 -13.411 0.159 1.00 . A A . 11 HIS C 1 1
21 29610 1 1 11 HIS CA C 2.729 -14.925 -0.013 1.00 . A A . 11 HIS CA 1 1
21 29611 1 1 11 HIS CB C 3.536 -15.303 -1.268 1.00 . A A . 11 HIS CB 1 1
21 29612 1 1 11 HIS CD2 C 5.699 -14.245 -0.305 1.00 . A A . 11 HIS CD2 1 1
21 29613 1 1 11 HIS CE1 C 6.911 -14.201 -2.145 1.00 . A A . 11 HIS CE1 1 1
21 29614 1 1 11 HIS CG C 4.956 -14.785 -1.324 1.00 . A A . 11 HIS CG 1 1
21 29615 1 1 11 HIS H H 0.788 -15.139 -0.807 1.00 . A A . 11 HIS H 1 1
21 29616 1 1 11 HIS HA H 3.258 -15.326 0.853 1.00 . A A . 11 HIS HA 1 1
21 29617 1 1 11 HIS HB2 H 3.564 -16.388 -1.351 1.00 . A A . 11 HIS HB2 1 1
21 29618 1 1 11 HIS HB3 H 3.009 -14.926 -2.146 1.00 . A A . 11 HIS HB3 1 1
21 29619 1 1 11 HIS HD1 H 5.469 -15.149 -3.368 1.00 . A A . 11 HIS HD1 1 1
21 29620 1 1 11 HIS HD2 H 5.396 -14.120 0.727 1.00 . A A . 11 HIS HD2 1 1
21 29621 1 1 11 HIS HE1 H 7.733 -14.048 -2.832 1.00 . A A . 11 HIS HE1 1 1
21 29622 1 1 11 HIS N N 1.403 -15.530 -0.106 1.00 . A A . 11 HIS N 1 1
21 29623 1 1 11 HIS ND1 N 5.736 -14.770 -2.459 1.00 . A A . 11 HIS ND1 1 1
21 29624 1 1 11 HIS NE2 N 6.936 -13.870 -0.843 1.00 . A A . 11 HIS NE2 1 1
21 29625 1 1 11 HIS O O 2.322 -12.706 -0.816 1.00 . A A . 11 HIS O 1 1
21 29626 1 1 12 MET C C 4.031 -10.894 1.859 1.00 . A A . 12 MET C 1 1
21 29627 1 1 12 MET CA C 2.632 -11.502 1.732 1.00 . A A . 12 MET CA 1 1
21 29628 1 1 12 MET CB C 1.829 -11.356 3.027 1.00 . A A . 12 MET CB 1 1
21 29629 1 1 12 MET CE C -0.904 -8.515 3.874 1.00 . A A . 12 MET CE 1 1
21 29630 1 1 12 MET CG C 1.437 -9.901 3.287 1.00 . A A . 12 MET CG 1 1
21 29631 1 1 12 MET H H 2.825 -13.543 2.179 1.00 . A A . 12 MET H 1 1
21 29632 1 1 12 MET HA H 2.088 -10.990 0.941 1.00 . A A . 12 MET HA 1 1
21 29633 1 1 12 MET HB2 H 0.915 -11.945 2.936 1.00 . A A . 12 MET HB2 1 1
21 29634 1 1 12 MET HB3 H 2.411 -11.734 3.866 1.00 . A A . 12 MET HB3 1 1
21 29635 1 1 12 MET HE1 H -1.767 -8.377 4.525 1.00 . A A . 12 MET HE1 1 1
21 29636 1 1 12 MET HE2 H -0.404 -7.559 3.728 1.00 . A A . 12 MET HE2 1 1
21 29637 1 1 12 MET HE3 H -1.236 -8.910 2.913 1.00 . A A . 12 MET HE3 1 1
21 29638 1 1 12 MET HG2 H 2.328 -9.317 3.513 1.00 . A A . 12 MET HG2 1 1
21 29639 1 1 12 MET HG3 H 0.998 -9.511 2.372 1.00 . A A . 12 MET HG3 1 1
21 29640 1 1 12 MET N N 2.716 -12.914 1.391 1.00 . A A . 12 MET N 1 1
21 29641 1 1 12 MET O O 4.885 -11.397 2.595 1.00 . A A . 12 MET O 1 1
21 29642 1 1 12 MET SD S 0.240 -9.694 4.633 1.00 . A A . 12 MET SD 1 1
21 29643 1 1 13 SER C C 5.607 -8.219 2.438 1.00 . A A . 13 SER C 1 1
21 29644 1 1 13 SER CA C 5.492 -9.033 1.149 1.00 . A A . 13 SER CA 1 1
21 29645 1 1 13 SER CB C 5.479 -8.099 -0.069 1.00 . A A . 13 SER CB 1 1
21 29646 1 1 13 SER H H 3.513 -9.459 0.546 1.00 . A A . 13 SER H 1 1
21 29647 1 1 13 SER HA H 6.329 -9.733 1.080 1.00 . A A . 13 SER HA 1 1
21 29648 1 1 13 SER HB2 H 4.692 -8.389 -0.769 1.00 . A A . 13 SER HB2 1 1
21 29649 1 1 13 SER HB3 H 5.285 -7.073 0.242 1.00 . A A . 13 SER HB3 1 1
21 29650 1 1 13 SER HG H 6.836 -9.097 -0.997 1.00 . A A . 13 SER HG 1 1
21 29651 1 1 13 SER N N 4.265 -9.803 1.138 1.00 . A A . 13 SER N 1 1
21 29652 1 1 13 SER O O 4.599 -7.891 3.064 1.00 . A A . 13 SER O 1 1
21 29653 1 1 13 SER OG O 6.735 -8.166 -0.703 1.00 . A A . 13 SER OG 1 1
21 29654 1 1 14 LYS C C 6.208 -5.887 4.188 1.00 . A A . 14 LYS C 1 1
21 29655 1 1 14 LYS CA C 7.181 -7.044 3.973 1.00 . A A . 14 LYS CA 1 1
21 29656 1 1 14 LYS CB C 8.638 -6.548 3.835 1.00 . A A . 14 LYS CB 1 1
21 29657 1 1 14 LYS CD C 9.683 -6.806 6.139 1.00 . A A . 14 LYS CD 1 1
21 29658 1 1 14 LYS CE C 10.198 -6.027 7.355 1.00 . A A . 14 LYS CE 1 1
21 29659 1 1 14 LYS CG C 9.210 -5.823 5.064 1.00 . A A . 14 LYS CG 1 1
21 29660 1 1 14 LYS H H 7.591 -8.049 2.144 1.00 . A A . 14 LYS H 1 1
21 29661 1 1 14 LYS HA H 7.099 -7.719 4.831 1.00 . A A . 14 LYS HA 1 1
21 29662 1 1 14 LYS HB2 H 9.287 -7.391 3.592 1.00 . A A . 14 LYS HB2 1 1
21 29663 1 1 14 LYS HB3 H 8.687 -5.851 2.999 1.00 . A A . 14 LYS HB3 1 1
21 29664 1 1 14 LYS HD2 H 8.856 -7.453 6.429 1.00 . A A . 14 LYS HD2 1 1
21 29665 1 1 14 LYS HD3 H 10.491 -7.422 5.737 1.00 . A A . 14 LYS HD3 1 1
21 29666 1 1 14 LYS HE2 H 11.010 -5.364 7.047 1.00 . A A . 14 LYS HE2 1 1
21 29667 1 1 14 LYS HE3 H 9.389 -5.418 7.765 1.00 . A A . 14 LYS HE3 1 1
21 29668 1 1 14 LYS HG2 H 10.070 -5.233 4.744 1.00 . A A . 14 LYS HG2 1 1
21 29669 1 1 14 LYS HG3 H 8.470 -5.138 5.479 1.00 . A A . 14 LYS HG3 1 1
21 29670 1 1 14 LYS HZ1 H 9.908 -7.217 9.013 1.00 . A A . 14 LYS HZ1 1 1
21 29671 1 1 14 LYS HZ2 H 11.351 -6.428 9.004 1.00 . A A . 14 LYS HZ2 1 1
21 29672 1 1 14 LYS HZ3 H 11.122 -7.759 8.040 1.00 . A A . 14 LYS HZ3 1 1
21 29673 1 1 14 LYS N N 6.834 -7.794 2.764 1.00 . A A . 14 LYS N 1 1
21 29674 1 1 14 LYS NZ N 10.685 -6.926 8.417 1.00 . A A . 14 LYS NZ 1 1
21 29675 1 1 14 LYS O O 5.605 -5.757 5.248 1.00 . A A . 14 LYS O 1 1
21 29676 1 1 15 TRP C C 3.876 -3.914 2.801 1.00 . A A . 15 TRP C 1 1
21 29677 1 1 15 TRP CA C 5.315 -3.794 3.274 1.00 . A A . 15 TRP CA 1 1
21 29678 1 1 15 TRP CB C 6.038 -2.706 2.468 1.00 . A A . 15 TRP CB 1 1
21 29679 1 1 15 TRP CD1 C 8.450 -3.202 1.867 1.00 . A A . 15 TRP CD1 1 1
21 29680 1 1 15 TRP CD2 C 8.252 -1.870 3.658 1.00 . A A . 15 TRP CD2 1 1
21 29681 1 1 15 TRP CE2 C 9.643 -2.085 3.451 1.00 . A A . 15 TRP CE2 1 1
21 29682 1 1 15 TRP CE3 C 7.881 -1.035 4.729 1.00 . A A . 15 TRP CE3 1 1
21 29683 1 1 15 TRP CG C 7.517 -2.614 2.647 1.00 . A A . 15 TRP CG 1 1
21 29684 1 1 15 TRP CH2 C 10.209 -0.766 5.405 1.00 . A A . 15 TRP CH2 1 1
21 29685 1 1 15 TRP CZ2 C 10.607 -1.550 4.315 1.00 . A A . 15 TRP CZ2 1 1
21 29686 1 1 15 TRP CZ3 C 8.842 -0.495 5.604 1.00 . A A . 15 TRP CZ3 1 1
21 29687 1 1 15 TRP H H 6.604 -5.211 2.341 1.00 . A A . 15 TRP H 1 1
21 29688 1 1 15 TRP HA H 5.252 -3.502 4.325 1.00 . A A . 15 TRP HA 1 1
21 29689 1 1 15 TRP HB2 H 5.850 -2.861 1.409 1.00 . A A . 15 TRP HB2 1 1
21 29690 1 1 15 TRP HB3 H 5.603 -1.741 2.728 1.00 . A A . 15 TRP HB3 1 1
21 29691 1 1 15 TRP HD1 H 8.255 -3.831 1.016 1.00 . A A . 15 TRP HD1 1 1
21 29692 1 1 15 TRP HE1 H 10.538 -3.102 1.781 1.00 . A A . 15 TRP HE1 1 1
21 29693 1 1 15 TRP HE3 H 6.835 -0.816 4.881 1.00 . A A . 15 TRP HE3 1 1
21 29694 1 1 15 TRP HH2 H 10.968 -0.356 6.056 1.00 . A A . 15 TRP HH2 1 1
21 29695 1 1 15 TRP HZ2 H 11.653 -1.695 4.139 1.00 . A A . 15 TRP HZ2 1 1
21 29696 1 1 15 TRP HZ3 H 8.515 0.116 6.435 1.00 . A A . 15 TRP HZ3 1 1
21 29697 1 1 15 TRP N N 6.057 -5.043 3.168 1.00 . A A . 15 TRP N 1 1
21 29698 1 1 15 TRP NE1 N 9.705 -2.853 2.308 1.00 . A A . 15 TRP NE1 1 1
21 29699 1 1 15 TRP O O 3.188 -2.896 2.763 1.00 . A A . 15 TRP O 1 1
21 29700 1 1 16 GLU C C 1.103 -4.746 3.067 1.00 . A A . 16 GLU C 1 1
21 29701 1 1 16 GLU CA C 2.024 -5.252 1.974 1.00 . A A . 16 GLU CA 1 1
21 29702 1 1 16 GLU CB C 1.674 -6.701 1.595 1.00 . A A . 16 GLU CB 1 1
21 29703 1 1 16 GLU CD C 1.415 -8.276 -0.383 1.00 . A A . 16 GLU CD 1 1
21 29704 1 1 16 GLU CG C 1.882 -6.914 0.104 1.00 . A A . 16 GLU CG 1 1
21 29705 1 1 16 GLU H H 3.928 -5.952 2.640 1.00 . A A . 16 GLU H 1 1
21 29706 1 1 16 GLU HA H 1.854 -4.602 1.111 1.00 . A A . 16 GLU HA 1 1
21 29707 1 1 16 GLU HB2 H 2.270 -7.406 2.169 1.00 . A A . 16 GLU HB2 1 1
21 29708 1 1 16 GLU HB3 H 0.625 -6.896 1.796 1.00 . A A . 16 GLU HB3 1 1
21 29709 1 1 16 GLU HG2 H 1.297 -6.169 -0.428 1.00 . A A . 16 GLU HG2 1 1
21 29710 1 1 16 GLU HG3 H 2.943 -6.785 -0.121 1.00 . A A . 16 GLU HG3 1 1
21 29711 1 1 16 GLU N N 3.410 -5.110 2.412 1.00 . A A . 16 GLU N 1 1
21 29712 1 1 16 GLU O O 0.220 -3.960 2.764 1.00 . A A . 16 GLU O 1 1
21 29713 1 1 16 GLU OE1 O 0.196 -8.499 -0.567 1.00 . A A . 16 GLU OE1 1 1
21 29714 1 1 16 GLU OE2 O 2.292 -9.112 -0.661 1.00 . A A . 16 GLU OE2 1 1
21 29715 1 1 17 GLU C C 0.699 -3.271 5.822 1.00 . A A . 17 GLU C 1 1
21 29716 1 1 17 GLU CA C 0.496 -4.755 5.434 1.00 . A A . 17 GLU CA 1 1
21 29717 1 1 17 GLU CB C 0.701 -5.777 6.554 1.00 . A A . 17 GLU CB 1 1
21 29718 1 1 17 GLU CD C 2.241 -6.266 8.502 1.00 . A A . 17 GLU CD 1 1
21 29719 1 1 17 GLU CG C 1.770 -5.253 7.470 1.00 . A A . 17 GLU CG 1 1
21 29720 1 1 17 GLU H H 2.053 -5.818 4.509 1.00 . A A . 17 GLU H 1 1
21 29721 1 1 17 GLU HA H -0.523 -4.876 5.151 1.00 . A A . 17 GLU HA 1 1
21 29722 1 1 17 GLU HB2 H -0.221 -5.905 7.113 1.00 . A A . 17 GLU HB2 1 1
21 29723 1 1 17 GLU HB3 H 1.027 -6.729 6.128 1.00 . A A . 17 GLU HB3 1 1
21 29724 1 1 17 GLU HG2 H 2.581 -4.988 6.802 1.00 . A A . 17 GLU HG2 1 1
21 29725 1 1 17 GLU HG3 H 1.351 -4.365 7.943 1.00 . A A . 17 GLU HG3 1 1
21 29726 1 1 17 GLU N N 1.325 -5.150 4.313 1.00 . A A . 17 GLU N 1 1
21 29727 1 1 17 GLU O O -0.251 -2.592 6.196 1.00 . A A . 17 GLU O 1 1
21 29728 1 1 17 GLU OE1 O 3.158 -7.049 8.169 1.00 . A A . 17 GLU OE1 1 1
21 29729 1 1 17 GLU OE2 O 1.699 -6.232 9.629 1.00 . A A . 17 GLU OE2 1 1
21 29730 1 1 18 ILE C C 1.557 -0.386 5.349 1.00 . A A . 18 ILE C 1 1
21 29731 1 1 18 ILE CA C 2.295 -1.414 6.208 1.00 . A A . 18 ILE CA 1 1
21 29732 1 1 18 ILE CB C 3.839 -1.269 6.190 1.00 . A A . 18 ILE CB 1 1
21 29733 1 1 18 ILE CD1 C 6.006 -2.448 6.998 1.00 . A A . 18 ILE CD1 1 1
21 29734 1 1 18 ILE CG1 C 4.486 -2.318 7.135 1.00 . A A . 18 ILE CG1 1 1
21 29735 1 1 18 ILE CG2 C 4.286 0.147 6.598 1.00 . A A . 18 ILE CG2 1 1
21 29736 1 1 18 ILE H H 2.666 -3.347 5.393 1.00 . A A . 18 ILE H 1 1
21 29737 1 1 18 ILE HA H 1.946 -1.279 7.234 1.00 . A A . 18 ILE HA 1 1
21 29738 1 1 18 ILE HB H 4.177 -1.444 5.166 1.00 . A A . 18 ILE HB 1 1
21 29739 1 1 18 ILE HD11 H 6.257 -2.697 5.974 1.00 . A A . 18 ILE HD11 1 1
21 29740 1 1 18 ILE HD12 H 6.505 -1.529 7.296 1.00 . A A . 18 ILE HD12 1 1
21 29741 1 1 18 ILE HD13 H 6.377 -3.256 7.623 1.00 . A A . 18 ILE HD13 1 1
21 29742 1 1 18 ILE HG12 H 4.239 -2.079 8.170 1.00 . A A . 18 ILE HG12 1 1
21 29743 1 1 18 ILE HG13 H 4.087 -3.307 6.924 1.00 . A A . 18 ILE HG13 1 1
21 29744 1 1 18 ILE HG21 H 3.862 0.416 7.566 1.00 . A A . 18 ILE HG21 1 1
21 29745 1 1 18 ILE HG22 H 5.369 0.221 6.657 1.00 . A A . 18 ILE HG22 1 1
21 29746 1 1 18 ILE HG23 H 3.963 0.870 5.854 1.00 . A A . 18 ILE HG23 1 1
21 29747 1 1 18 ILE N N 1.928 -2.752 5.733 1.00 . A A . 18 ILE N 1 1
21 29748 1 1 18 ILE O O 1.069 0.630 5.853 1.00 . A A . 18 ILE O 1 1
21 29749 1 1 19 ALA C C -0.909 0.084 3.707 1.00 . A A . 19 ALA C 1 1
21 29750 1 1 19 ALA CA C 0.526 0.064 3.180 1.00 . A A . 19 ALA CA 1 1
21 29751 1 1 19 ALA CB C 0.597 -0.519 1.772 1.00 . A A . 19 ALA CB 1 1
21 29752 1 1 19 ALA H H 1.836 -1.540 3.716 1.00 . A A . 19 ALA H 1 1
21 29753 1 1 19 ALA HA H 0.911 1.077 3.158 1.00 . A A . 19 ALA HA 1 1
21 29754 1 1 19 ALA HB1 H 0.058 0.129 1.082 1.00 . A A . 19 ALA HB1 1 1
21 29755 1 1 19 ALA HB2 H 1.641 -0.580 1.479 1.00 . A A . 19 ALA HB2 1 1
21 29756 1 1 19 ALA HB3 H 0.162 -1.517 1.747 1.00 . A A . 19 ALA HB3 1 1
21 29757 1 1 19 ALA N N 1.387 -0.697 4.061 1.00 . A A . 19 ALA N 1 1
21 29758 1 1 19 ALA O O -1.505 1.149 3.854 1.00 . A A . 19 ALA O 1 1
21 29759 1 1 20 VAL C C -3.115 -0.469 5.682 1.00 . A A . 20 VAL C 1 1
21 29760 1 1 20 VAL CA C -2.842 -1.292 4.423 1.00 . A A . 20 VAL CA 1 1
21 29761 1 1 20 VAL CB C -3.122 -2.787 4.728 1.00 . A A . 20 VAL CB 1 1
21 29762 1 1 20 VAL CG1 C -4.603 -3.053 5.009 1.00 . A A . 20 VAL CG1 1 1
21 29763 1 1 20 VAL CG2 C -2.696 -3.751 3.624 1.00 . A A . 20 VAL CG2 1 1
21 29764 1 1 20 VAL H H -0.866 -1.915 3.974 1.00 . A A . 20 VAL H 1 1
21 29765 1 1 20 VAL HA H -3.482 -0.944 3.605 1.00 . A A . 20 VAL HA 1 1
21 29766 1 1 20 VAL HB H -2.558 -3.076 5.614 1.00 . A A . 20 VAL HB 1 1
21 29767 1 1 20 VAL HG11 H -4.736 -4.074 5.366 1.00 . A A . 20 VAL HG11 1 1
21 29768 1 1 20 VAL HG12 H -4.965 -2.369 5.769 1.00 . A A . 20 VAL HG12 1 1
21 29769 1 1 20 VAL HG13 H -5.187 -2.914 4.102 1.00 . A A . 20 VAL HG13 1 1
21 29770 1 1 20 VAL HG21 H -3.525 -3.992 2.971 1.00 . A A . 20 VAL HG21 1 1
21 29771 1 1 20 VAL HG22 H -1.942 -3.298 3.007 1.00 . A A . 20 VAL HG22 1 1
21 29772 1 1 20 VAL HG23 H -2.296 -4.655 4.091 1.00 . A A . 20 VAL HG23 1 1
21 29773 1 1 20 VAL N N -1.457 -1.096 4.004 1.00 . A A . 20 VAL N 1 1
21 29774 1 1 20 VAL O O -4.150 0.186 5.779 1.00 . A A . 20 VAL O 1 1
21 29775 1 1 21 LYS C C -2.572 1.590 7.857 1.00 . A A . 21 LYS C 1 1
21 29776 1 1 21 LYS CA C -2.463 0.075 7.973 1.00 . A A . 21 LYS CA 1 1
21 29777 1 1 21 LYS CB C -1.386 -0.348 8.982 1.00 . A A . 21 LYS CB 1 1
21 29778 1 1 21 LYS CD C -0.533 -2.368 10.332 1.00 . A A . 21 LYS CD 1 1
21 29779 1 1 21 LYS CE C -0.904 -2.154 11.806 1.00 . A A . 21 LYS CE 1 1
21 29780 1 1 21 LYS CG C -1.575 -1.828 9.350 1.00 . A A . 21 LYS CG 1 1
21 29781 1 1 21 LYS H H -1.397 -1.120 6.540 1.00 . A A . 21 LYS H 1 1
21 29782 1 1 21 LYS HA H -3.426 -0.297 8.324 1.00 . A A . 21 LYS HA 1 1
21 29783 1 1 21 LYS HB2 H -0.393 -0.186 8.558 1.00 . A A . 21 LYS HB2 1 1
21 29784 1 1 21 LYS HB3 H -1.487 0.260 9.881 1.00 . A A . 21 LYS HB3 1 1
21 29785 1 1 21 LYS HD2 H -0.478 -3.447 10.176 1.00 . A A . 21 LYS HD2 1 1
21 29786 1 1 21 LYS HD3 H 0.455 -1.964 10.109 1.00 . A A . 21 LYS HD3 1 1
21 29787 1 1 21 LYS HE2 H -1.942 -2.455 11.961 1.00 . A A . 21 LYS HE2 1 1
21 29788 1 1 21 LYS HE3 H -0.273 -2.819 12.393 1.00 . A A . 21 LYS HE3 1 1
21 29789 1 1 21 LYS HG2 H -2.572 -1.981 9.766 1.00 . A A . 21 LYS HG2 1 1
21 29790 1 1 21 LYS HG3 H -1.505 -2.425 8.442 1.00 . A A . 21 LYS HG3 1 1
21 29791 1 1 21 LYS HZ1 H -1.331 -0.102 11.903 1.00 . A A . 21 LYS HZ1 1 1
21 29792 1 1 21 LYS HZ2 H 0.262 -0.479 12.144 1.00 . A A . 21 LYS HZ2 1 1
21 29793 1 1 21 LYS HZ3 H -0.873 -0.750 13.308 1.00 . A A . 21 LYS HZ3 1 1
21 29794 1 1 21 LYS N N -2.220 -0.533 6.672 1.00 . A A . 21 LYS N 1 1
21 29795 1 1 21 LYS NZ N -0.695 -0.778 12.310 1.00 . A A . 21 LYS NZ 1 1
21 29796 1 1 21 LYS O O -3.438 2.176 8.512 1.00 . A A . 21 LYS O 1 1
21 29797 1 1 22 GLU C C -3.166 3.901 5.955 1.00 . A A . 22 GLU C 1 1
21 29798 1 1 22 GLU CA C -1.878 3.650 6.749 1.00 . A A . 22 GLU CA 1 1
21 29799 1 1 22 GLU CB C -0.634 4.195 6.040 1.00 . A A . 22 GLU CB 1 1
21 29800 1 1 22 GLU CD C 0.870 5.656 7.575 1.00 . A A . 22 GLU CD 1 1
21 29801 1 1 22 GLU CG C 0.602 4.274 6.952 1.00 . A A . 22 GLU CG 1 1
21 29802 1 1 22 GLU H H -1.050 1.697 6.510 1.00 . A A . 22 GLU H 1 1
21 29803 1 1 22 GLU HA H -1.961 4.184 7.687 1.00 . A A . 22 GLU HA 1 1
21 29804 1 1 22 GLU HB2 H -0.406 3.559 5.184 1.00 . A A . 22 GLU HB2 1 1
21 29805 1 1 22 GLU HB3 H -0.863 5.198 5.695 1.00 . A A . 22 GLU HB3 1 1
21 29806 1 1 22 GLU HG2 H 0.486 3.553 7.751 1.00 . A A . 22 GLU HG2 1 1
21 29807 1 1 22 GLU HG3 H 1.476 3.965 6.381 1.00 . A A . 22 GLU HG3 1 1
21 29808 1 1 22 GLU N N -1.741 2.226 7.030 1.00 . A A . 22 GLU N 1 1
21 29809 1 1 22 GLU O O -3.969 4.750 6.351 1.00 . A A . 22 GLU O 1 1
21 29810 1 1 22 GLU OE1 O -0.043 6.509 7.679 1.00 . A A . 22 GLU OE1 1 1
21 29811 1 1 22 GLU OE2 O 2.000 5.898 8.051 1.00 . A A . 22 GLU OE2 1 1
21 29812 1 1 23 ALA C C -5.901 3.058 4.749 1.00 . A A . 23 ALA C 1 1
21 29813 1 1 23 ALA CA C -4.567 3.265 4.019 1.00 . A A . 23 ALA CA 1 1
21 29814 1 1 23 ALA CB C -4.456 2.296 2.837 1.00 . A A . 23 ALA CB 1 1
21 29815 1 1 23 ALA H H -2.701 2.445 4.606 1.00 . A A . 23 ALA H 1 1
21 29816 1 1 23 ALA HA H -4.564 4.276 3.613 1.00 . A A . 23 ALA HA 1 1
21 29817 1 1 23 ALA HB1 H -4.456 1.267 3.193 1.00 . A A . 23 ALA HB1 1 1
21 29818 1 1 23 ALA HB2 H -5.303 2.446 2.166 1.00 . A A . 23 ALA HB2 1 1
21 29819 1 1 23 ALA HB3 H -3.537 2.493 2.286 1.00 . A A . 23 ALA HB3 1 1
21 29820 1 1 23 ALA N N -3.400 3.127 4.888 1.00 . A A . 23 ALA N 1 1
21 29821 1 1 23 ALA O O -6.920 3.556 4.288 1.00 . A A . 23 ALA O 1 1
21 29822 1 1 24 LYS C C -7.228 3.372 7.691 1.00 . A A . 24 LYS C 1 1
21 29823 1 1 24 LYS CA C -7.161 2.231 6.685 1.00 . A A . 24 LYS CA 1 1
21 29824 1 1 24 LYS CB C -7.379 0.811 7.247 1.00 . A A . 24 LYS CB 1 1
21 29825 1 1 24 LYS CD C -6.703 -0.944 9.022 1.00 . A A . 24 LYS CD 1 1
21 29826 1 1 24 LYS CE C -6.218 -2.047 8.073 1.00 . A A . 24 LYS CE 1 1
21 29827 1 1 24 LYS CG C -6.499 0.469 8.445 1.00 . A A . 24 LYS CG 1 1
21 29828 1 1 24 LYS H H -5.105 1.824 6.132 1.00 . A A . 24 LYS H 1 1
21 29829 1 1 24 LYS HA H -8.018 2.395 6.046 1.00 . A A . 24 LYS HA 1 1
21 29830 1 1 24 LYS HB2 H -8.423 0.730 7.556 1.00 . A A . 24 LYS HB2 1 1
21 29831 1 1 24 LYS HB3 H -7.204 0.083 6.456 1.00 . A A . 24 LYS HB3 1 1
21 29832 1 1 24 LYS HD2 H -6.147 -1.009 9.959 1.00 . A A . 24 LYS HD2 1 1
21 29833 1 1 24 LYS HD3 H -7.760 -1.096 9.236 1.00 . A A . 24 LYS HD3 1 1
21 29834 1 1 24 LYS HE2 H -6.945 -2.159 7.265 1.00 . A A . 24 LYS HE2 1 1
21 29835 1 1 24 LYS HE3 H -5.266 -1.740 7.638 1.00 . A A . 24 LYS HE3 1 1
21 29836 1 1 24 LYS HG2 H -5.458 0.593 8.166 1.00 . A A . 24 LYS HG2 1 1
21 29837 1 1 24 LYS HG3 H -6.748 1.198 9.209 1.00 . A A . 24 LYS HG3 1 1
21 29838 1 1 24 LYS HZ1 H -6.597 -3.459 9.575 1.00 . A A . 24 LYS HZ1 1 1
21 29839 1 1 24 LYS HZ2 H -5.055 -3.485 9.023 1.00 . A A . 24 LYS HZ2 1 1
21 29840 1 1 24 LYS HZ3 H -6.210 -4.126 8.110 1.00 . A A . 24 LYS HZ3 1 1
21 29841 1 1 24 LYS N N -5.943 2.333 5.875 1.00 . A A . 24 LYS N 1 1
21 29842 1 1 24 LYS NZ N -6.028 -3.353 8.746 1.00 . A A . 24 LYS NZ 1 1
21 29843 1 1 24 LYS O O -8.275 3.998 7.833 1.00 . A A . 24 LYS O 1 1
21 29844 1 1 25 LYS C C -6.516 6.054 8.968 1.00 . A A . 25 LYS C 1 1
21 29845 1 1 25 LYS CA C -6.233 4.650 9.484 1.00 . A A . 25 LYS CA 1 1
21 29846 1 1 25 LYS CB C -5.022 4.577 10.415 1.00 . A A . 25 LYS CB 1 1
21 29847 1 1 25 LYS CD C -2.525 4.748 10.743 1.00 . A A . 25 LYS CD 1 1
21 29848 1 1 25 LYS CE C -1.222 5.348 10.212 1.00 . A A . 25 LYS CE 1 1
21 29849 1 1 25 LYS CG C -3.713 5.118 9.852 1.00 . A A . 25 LYS CG 1 1
21 29850 1 1 25 LYS H H -5.248 3.249 8.163 1.00 . A A . 25 LYS H 1 1
21 29851 1 1 25 LYS HA H -7.101 4.353 10.075 1.00 . A A . 25 LYS HA 1 1
21 29852 1 1 25 LYS HB2 H -5.265 5.180 11.278 1.00 . A A . 25 LYS HB2 1 1
21 29853 1 1 25 LYS HB3 H -4.889 3.544 10.735 1.00 . A A . 25 LYS HB3 1 1
21 29854 1 1 25 LYS HD2 H -2.701 5.085 11.764 1.00 . A A . 25 LYS HD2 1 1
21 29855 1 1 25 LYS HD3 H -2.417 3.663 10.755 1.00 . A A . 25 LYS HD3 1 1
21 29856 1 1 25 LYS HE2 H -0.387 4.952 10.788 1.00 . A A . 25 LYS HE2 1 1
21 29857 1 1 25 LYS HE3 H -1.086 5.038 9.179 1.00 . A A . 25 LYS HE3 1 1
21 29858 1 1 25 LYS HG2 H -3.564 4.716 8.862 1.00 . A A . 25 LYS HG2 1 1
21 29859 1 1 25 LYS HG3 H -3.791 6.197 9.773 1.00 . A A . 25 LYS HG3 1 1
21 29860 1 1 25 LYS HZ1 H -1.192 7.158 11.222 1.00 . A A . 25 LYS HZ1 1 1
21 29861 1 1 25 LYS HZ2 H -1.988 7.246 9.812 1.00 . A A . 25 LYS HZ2 1 1
21 29862 1 1 25 LYS HZ3 H -0.353 7.148 9.779 1.00 . A A . 25 LYS HZ3 1 1
21 29863 1 1 25 LYS N N -6.131 3.696 8.383 1.00 . A A . 25 LYS N 1 1
21 29864 1 1 25 LYS NZ N -1.182 6.824 10.265 1.00 . A A . 25 LYS NZ 1 1
21 29865 1 1 25 LYS O O -7.419 6.714 9.483 1.00 . A A . 25 LYS O 1 1
21 29866 1 1 26 ARG C C -7.217 8.170 6.706 1.00 . A A . 26 ARG C 1 1
21 29867 1 1 26 ARG CA C -5.873 7.857 7.391 1.00 . A A . 26 ARG CA 1 1
21 29868 1 1 26 ARG CB C -4.645 8.098 6.486 1.00 . A A . 26 ARG CB 1 1
21 29869 1 1 26 ARG CD C -3.169 9.985 5.582 1.00 . A A . 26 ARG CD 1 1
21 29870 1 1 26 ARG CG C -4.577 9.539 5.957 1.00 . A A . 26 ARG CG 1 1
21 29871 1 1 26 ARG CZ C -2.221 12.185 4.802 1.00 . A A . 26 ARG CZ 1 1
21 29872 1 1 26 ARG H H -5.132 5.857 7.499 1.00 . A A . 26 ARG H 1 1
21 29873 1 1 26 ARG HA H -5.781 8.550 8.227 1.00 . A A . 26 ARG HA 1 1
21 29874 1 1 26 ARG HB2 H -3.748 7.899 7.075 1.00 . A A . 26 ARG HB2 1 1
21 29875 1 1 26 ARG HB3 H -4.657 7.409 5.639 1.00 . A A . 26 ARG HB3 1 1
21 29876 1 1 26 ARG HD2 H -2.559 10.017 6.481 1.00 . A A . 26 ARG HD2 1 1
21 29877 1 1 26 ARG HD3 H -2.734 9.257 4.911 1.00 . A A . 26 ARG HD3 1 1
21 29878 1 1 26 ARG HE H -4.131 11.572 4.560 1.00 . A A . 26 ARG HE 1 1
21 29879 1 1 26 ARG HG2 H -5.208 9.610 5.070 1.00 . A A . 26 ARG HG2 1 1
21 29880 1 1 26 ARG HG3 H -4.951 10.222 6.719 1.00 . A A . 26 ARG HG3 1 1
21 29881 1 1 26 ARG HH11 H -0.870 11.112 5.892 1.00 . A A . 26 ARG HH11 1 1
21 29882 1 1 26 ARG HH12 H -0.262 12.598 5.258 1.00 . A A . 26 ARG HH12 1 1
21 29883 1 1 26 ARG HH21 H -3.286 13.483 3.614 1.00 . A A . 26 ARG HH21 1 1
21 29884 1 1 26 ARG HH22 H -1.720 14.042 4.060 1.00 . A A . 26 ARG HH22 1 1
21 29885 1 1 26 ARG N N -5.800 6.494 7.926 1.00 . A A . 26 ARG N 1 1
21 29886 1 1 26 ARG NE N -3.214 11.300 4.921 1.00 . A A . 26 ARG NE 1 1
21 29887 1 1 26 ARG NH1 N -1.035 11.952 5.360 1.00 . A A . 26 ARG NH1 1 1
21 29888 1 1 26 ARG NH2 N -2.421 13.308 4.126 1.00 . A A . 26 ARG NH2 1 1
21 29889 1 1 26 ARG O O -7.409 9.285 6.228 1.00 . A A . 26 ARG O 1 1
21 29890 1 1 27 TYR C C -10.542 6.986 6.789 1.00 . A A . 27 TYR C 1 1
21 29891 1 1 27 TYR CA C -9.369 7.294 5.865 1.00 . A A . 27 TYR CA 1 1
21 29892 1 1 27 TYR CB C -9.242 6.296 4.708 1.00 . A A . 27 TYR CB 1 1
21 29893 1 1 27 TYR CD1 C -6.848 6.437 3.882 1.00 . A A . 27 TYR CD1 1 1
21 29894 1 1 27 TYR CD2 C -8.620 7.307 2.470 1.00 . A A . 27 TYR CD2 1 1
21 29895 1 1 27 TYR CE1 C -5.901 6.718 2.886 1.00 . A A . 27 TYR CE1 1 1
21 29896 1 1 27 TYR CE2 C -7.677 7.618 1.476 1.00 . A A . 27 TYR CE2 1 1
21 29897 1 1 27 TYR CG C -8.213 6.696 3.668 1.00 . A A . 27 TYR CG 1 1
21 29898 1 1 27 TYR CZ C -6.315 7.292 1.667 1.00 . A A . 27 TYR CZ 1 1
21 29899 1 1 27 TYR H H -8.147 6.494 7.345 1.00 . A A . 27 TYR H 1 1
21 29900 1 1 27 TYR HA H -9.496 8.282 5.427 1.00 . A A . 27 TYR HA 1 1
21 29901 1 1 27 TYR HB2 H -8.989 5.307 5.096 1.00 . A A . 27 TYR HB2 1 1
21 29902 1 1 27 TYR HB3 H -10.214 6.212 4.220 1.00 . A A . 27 TYR HB3 1 1
21 29903 1 1 27 TYR HD1 H -6.530 5.958 4.792 1.00 . A A . 27 TYR HD1 1 1
21 29904 1 1 27 TYR HD2 H -9.665 7.524 2.295 1.00 . A A . 27 TYR HD2 1 1
21 29905 1 1 27 TYR HE1 H -4.863 6.458 3.033 1.00 . A A . 27 TYR HE1 1 1
21 29906 1 1 27 TYR HE2 H -8.022 8.081 0.565 1.00 . A A . 27 TYR HE2 1 1
21 29907 1 1 27 TYR HH H -5.725 7.982 -0.075 1.00 . A A . 27 TYR HH 1 1
21 29908 1 1 27 TYR N N -8.187 7.264 6.705 1.00 . A A . 27 TYR N 1 1
21 29909 1 1 27 TYR O O -10.848 5.823 7.050 1.00 . A A . 27 TYR O 1 1
21 29910 1 1 27 TYR OH O -5.384 7.532 0.706 1.00 . A A . 27 TYR OH 1 1
21 29911 1 1 28 PRO C C -13.561 7.865 7.615 1.00 . A A . 28 PRO C 1 1
21 29912 1 1 28 PRO CA C -12.220 7.873 8.354 1.00 . A A . 28 PRO CA 1 1
21 29913 1 1 28 PRO CB C -12.104 9.053 9.319 1.00 . A A . 28 PRO CB 1 1
21 29914 1 1 28 PRO CD C -10.513 9.346 7.532 1.00 . A A . 28 PRO CD 1 1
21 29915 1 1 28 PRO CG C -11.343 10.119 8.532 1.00 . A A . 28 PRO CG 1 1
21 29916 1 1 28 PRO HA H -12.142 6.945 8.921 1.00 . A A . 28 PRO HA 1 1
21 29917 1 1 28 PRO HB2 H -13.078 9.412 9.657 1.00 . A A . 28 PRO HB2 1 1
21 29918 1 1 28 PRO HB3 H -11.498 8.749 10.170 1.00 . A A . 28 PRO HB3 1 1
21 29919 1 1 28 PRO HD2 H -10.522 9.855 6.571 1.00 . A A . 28 PRO HD2 1 1
21 29920 1 1 28 PRO HD3 H -9.492 9.280 7.904 1.00 . A A . 28 PRO HD3 1 1
21 29921 1 1 28 PRO HG2 H -12.033 10.776 8.007 1.00 . A A . 28 PRO HG2 1 1
21 29922 1 1 28 PRO HG3 H -10.663 10.671 9.171 1.00 . A A . 28 PRO HG3 1 1
21 29923 1 1 28 PRO N N -11.085 8.013 7.457 1.00 . A A . 28 PRO N 1 1
21 29924 1 1 28 PRO O O -14.523 7.297 8.137 1.00 . A A . 28 PRO O 1 1
21 29925 1 1 29 LEU C C -15.107 7.219 4.845 1.00 . A A . 29 LEU C 1 1
21 29926 1 1 29 LEU CA C -14.924 8.492 5.678 1.00 . A A . 29 LEU CA 1 1
21 29927 1 1 29 LEU CB C -15.014 9.744 4.780 1.00 . A A . 29 LEU CB 1 1
21 29928 1 1 29 LEU CD1 C -16.816 11.039 6.063 1.00 . A A . 29 LEU CD1 1 1
21 29929 1 1 29 LEU CD2 C -14.400 11.461 6.579 1.00 . A A . 29 LEU CD2 1 1
21 29930 1 1 29 LEU CG C -15.394 11.058 5.489 1.00 . A A . 29 LEU CG 1 1
21 29931 1 1 29 LEU H H -12.843 8.856 5.967 1.00 . A A . 29 LEU H 1 1
21 29932 1 1 29 LEU HA H -15.748 8.538 6.388 1.00 . A A . 29 LEU HA 1 1
21 29933 1 1 29 LEU HB2 H -14.076 9.878 4.245 1.00 . A A . 29 LEU HB2 1 1
21 29934 1 1 29 LEU HB3 H -15.773 9.573 4.016 1.00 . A A . 29 LEU HB3 1 1
21 29935 1 1 29 LEU HD11 H -16.895 10.343 6.898 1.00 . A A . 29 LEU HD11 1 1
21 29936 1 1 29 LEU HD12 H -17.520 10.741 5.284 1.00 . A A . 29 LEU HD12 1 1
21 29937 1 1 29 LEU HD13 H -17.084 12.040 6.405 1.00 . A A . 29 LEU HD13 1 1
21 29938 1 1 29 LEU HD21 H -14.620 12.471 6.918 1.00 . A A . 29 LEU HD21 1 1
21 29939 1 1 29 LEU HD22 H -13.386 11.442 6.181 1.00 . A A . 29 LEU HD22 1 1
21 29940 1 1 29 LEU HD23 H -14.484 10.784 7.429 1.00 . A A . 29 LEU HD23 1 1
21 29941 1 1 29 LEU HG H -15.358 11.836 4.735 1.00 . A A . 29 LEU HG 1 1
21 29942 1 1 29 LEU N N -13.659 8.454 6.418 1.00 . A A . 29 LEU N 1 1
21 29943 1 1 29 LEU O O -16.138 7.066 4.192 1.00 . A A . 29 LEU O 1 1
21 29944 1 1 30 ALA C C -13.494 3.955 4.668 1.00 . A A . 30 ALA C 1 1
21 29945 1 1 30 ALA CA C -14.107 5.159 3.952 1.00 . A A . 30 ALA CA 1 1
21 29946 1 1 30 ALA CB C -13.316 5.516 2.687 1.00 . A A . 30 ALA CB 1 1
21 29947 1 1 30 ALA H H -13.330 6.415 5.444 1.00 . A A . 30 ALA H 1 1
21 29948 1 1 30 ALA HA H -15.132 4.909 3.676 1.00 . A A . 30 ALA HA 1 1
21 29949 1 1 30 ALA HB1 H -13.709 6.438 2.256 1.00 . A A . 30 ALA HB1 1 1
21 29950 1 1 30 ALA HB2 H -12.265 5.667 2.936 1.00 . A A . 30 ALA HB2 1 1
21 29951 1 1 30 ALA HB3 H -13.415 4.712 1.960 1.00 . A A . 30 ALA HB3 1 1
21 29952 1 1 30 ALA N N -14.122 6.316 4.826 1.00 . A A . 30 ALA N 1 1
21 29953 1 1 30 ALA O O -12.846 4.087 5.707 1.00 . A A . 30 ALA O 1 1
21 29954 1 1 31 GLN C C -12.208 0.891 3.613 1.00 . A A . 31 GLN C 1 1
21 29955 1 1 31 GLN CA C -13.174 1.496 4.603 1.00 . A A . 31 GLN CA 1 1
21 29956 1 1 31 GLN CB C -14.340 0.526 4.866 1.00 . A A . 31 GLN CB 1 1
21 29957 1 1 31 GLN CD C -16.606 1.511 5.740 1.00 . A A . 31 GLN CD 1 1
21 29958 1 1 31 GLN CG C -15.184 1.037 6.043 1.00 . A A . 31 GLN CG 1 1
21 29959 1 1 31 GLN H H -14.152 2.772 3.193 1.00 . A A . 31 GLN H 1 1
21 29960 1 1 31 GLN HA H -12.638 1.660 5.538 1.00 . A A . 31 GLN HA 1 1
21 29961 1 1 31 GLN HB2 H -14.938 0.391 3.963 1.00 . A A . 31 GLN HB2 1 1
21 29962 1 1 31 GLN HB3 H -13.925 -0.444 5.145 1.00 . A A . 31 GLN HB3 1 1
21 29963 1 1 31 GLN HE21 H -16.198 2.078 3.810 1.00 . A A . 31 GLN HE21 1 1
21 29964 1 1 31 GLN HE22 H -17.797 2.450 4.414 1.00 . A A . 31 GLN HE22 1 1
21 29965 1 1 31 GLN HG2 H -15.233 0.260 6.805 1.00 . A A . 31 GLN HG2 1 1
21 29966 1 1 31 GLN HG3 H -14.654 1.887 6.453 1.00 . A A . 31 GLN HG3 1 1
21 29967 1 1 31 GLN N N -13.661 2.772 4.081 1.00 . A A . 31 GLN N 1 1
21 29968 1 1 31 GLN NE2 N -16.888 2.007 4.549 1.00 . A A . 31 GLN NE2 1 1
21 29969 1 1 31 GLN O O -12.411 1.035 2.411 1.00 . A A . 31 GLN O 1 1
21 29970 1 1 31 GLN OE1 O -17.457 1.539 6.627 1.00 . A A . 31 GLN OE1 1 1
21 29971 1 1 32 VAL C C -10.884 -2.003 3.225 1.00 . A A . 32 VAL C 1 1
21 29972 1 1 32 VAL CA C -10.275 -0.595 3.286 1.00 . A A . 32 VAL CA 1 1
21 29973 1 1 32 VAL CB C -8.866 -0.631 3.915 1.00 . A A . 32 VAL CB 1 1
21 29974 1 1 32 VAL CG1 C -7.903 -1.668 3.321 1.00 . A A . 32 VAL CG1 1 1
21 29975 1 1 32 VAL CG2 C -8.176 0.720 3.734 1.00 . A A . 32 VAL CG2 1 1
21 29976 1 1 32 VAL H H -11.157 0.078 5.104 1.00 . A A . 32 VAL H 1 1
21 29977 1 1 32 VAL HA H -10.216 -0.109 2.303 1.00 . A A . 32 VAL HA 1 1
21 29978 1 1 32 VAL HB H -8.965 -0.837 4.982 1.00 . A A . 32 VAL HB 1 1
21 29979 1 1 32 VAL HG11 H -7.689 -1.460 2.274 1.00 . A A . 32 VAL HG11 1 1
21 29980 1 1 32 VAL HG12 H -6.970 -1.644 3.879 1.00 . A A . 32 VAL HG12 1 1
21 29981 1 1 32 VAL HG13 H -8.315 -2.670 3.408 1.00 . A A . 32 VAL HG13 1 1
21 29982 1 1 32 VAL HG21 H -8.082 0.961 2.678 1.00 . A A . 32 VAL HG21 1 1
21 29983 1 1 32 VAL HG22 H -8.751 1.499 4.228 1.00 . A A . 32 VAL HG22 1 1
21 29984 1 1 32 VAL HG23 H -7.178 0.680 4.162 1.00 . A A . 32 VAL HG23 1 1
21 29985 1 1 32 VAL N N -11.176 0.210 4.107 1.00 . A A . 32 VAL N 1 1
21 29986 1 1 32 VAL O O -11.411 -2.483 4.231 1.00 . A A . 32 VAL O 1 1
21 29987 1 1 33 LEU C C -10.616 -4.708 0.668 1.00 . A A . 33 LEU C 1 1
21 29988 1 1 33 LEU CA C -11.383 -3.985 1.786 1.00 . A A . 33 LEU CA 1 1
21 29989 1 1 33 LEU CB C -12.862 -3.849 1.377 1.00 . A A . 33 LEU CB 1 1
21 29990 1 1 33 LEU CD1 C -14.171 -2.990 -0.642 1.00 . A A . 33 LEU CD1 1 1
21 29991 1 1 33 LEU CD2 C -13.656 -1.480 1.249 1.00 . A A . 33 LEU CD2 1 1
21 29992 1 1 33 LEU CG C -13.143 -2.667 0.435 1.00 . A A . 33 LEU CG 1 1
21 29993 1 1 33 LEU H H -10.434 -2.189 1.273 1.00 . A A . 33 LEU H 1 1
21 29994 1 1 33 LEU HA H -11.336 -4.607 2.681 1.00 . A A . 33 LEU HA 1 1
21 29995 1 1 33 LEU HB2 H -13.148 -4.761 0.872 1.00 . A A . 33 LEU HB2 1 1
21 29996 1 1 33 LEU HB3 H -13.481 -3.780 2.271 1.00 . A A . 33 LEU HB3 1 1
21 29997 1 1 33 LEU HD11 H -14.358 -2.105 -1.255 1.00 . A A . 33 LEU HD11 1 1
21 29998 1 1 33 LEU HD12 H -15.103 -3.322 -0.191 1.00 . A A . 33 LEU HD12 1 1
21 29999 1 1 33 LEU HD13 H -13.797 -3.785 -1.283 1.00 . A A . 33 LEU HD13 1 1
21 30000 1 1 33 LEU HD21 H -13.399 -0.568 0.718 1.00 . A A . 33 LEU HD21 1 1
21 30001 1 1 33 LEU HD22 H -13.216 -1.423 2.240 1.00 . A A . 33 LEU HD22 1 1
21 30002 1 1 33 LEU HD23 H -14.730 -1.550 1.381 1.00 . A A . 33 LEU HD23 1 1
21 30003 1 1 33 LEU HG H -12.225 -2.387 -0.079 1.00 . A A . 33 LEU HG 1 1
21 30004 1 1 33 LEU N N -10.812 -2.671 2.076 1.00 . A A . 33 LEU N 1 1
21 30005 1 1 33 LEU O O -10.954 -5.843 0.346 1.00 . A A . 33 LEU O 1 1
21 30006 1 1 34 PHE C C -7.313 -4.476 -0.674 1.00 . A A . 34 PHE C 1 1
21 30007 1 1 34 PHE CA C -8.791 -4.595 -1.027 1.00 . A A . 34 PHE CA 1 1
21 30008 1 1 34 PHE CB C -9.115 -3.781 -2.290 1.00 . A A . 34 PHE CB 1 1
21 30009 1 1 34 PHE CD1 C -8.881 -5.438 -4.176 1.00 . A A . 34 PHE CD1 1 1
21 30010 1 1 34 PHE CD2 C -11.110 -4.677 -3.557 1.00 . A A . 34 PHE CD2 1 1
21 30011 1 1 34 PHE CE1 C -9.439 -6.298 -5.134 1.00 . A A . 34 PHE CE1 1 1
21 30012 1 1 34 PHE CE2 C -11.666 -5.528 -4.525 1.00 . A A . 34 PHE CE2 1 1
21 30013 1 1 34 PHE CG C -9.716 -4.636 -3.378 1.00 . A A . 34 PHE CG 1 1
21 30014 1 1 34 PHE CZ C -10.831 -6.338 -5.314 1.00 . A A . 34 PHE CZ 1 1
21 30015 1 1 34 PHE H H -9.268 -3.182 0.423 1.00 . A A . 34 PHE H 1 1
21 30016 1 1 34 PHE HA H -9.032 -5.643 -1.205 1.00 . A A . 34 PHE HA 1 1
21 30017 1 1 34 PHE HB2 H -9.810 -2.976 -2.048 1.00 . A A . 34 PHE HB2 1 1
21 30018 1 1 34 PHE HB3 H -8.205 -3.321 -2.679 1.00 . A A . 34 PHE HB3 1 1
21 30019 1 1 34 PHE HD1 H -7.808 -5.414 -4.060 1.00 . A A . 34 PHE HD1 1 1
21 30020 1 1 34 PHE HD2 H -11.762 -4.067 -2.948 1.00 . A A . 34 PHE HD2 1 1
21 30021 1 1 34 PHE HE1 H -8.784 -6.916 -5.736 1.00 . A A . 34 PHE HE1 1 1
21 30022 1 1 34 PHE HE2 H -12.738 -5.558 -4.650 1.00 . A A . 34 PHE HE2 1 1
21 30023 1 1 34 PHE HZ H -11.252 -6.999 -6.056 1.00 . A A . 34 PHE HZ 1 1
21 30024 1 1 34 PHE N N -9.579 -4.089 0.093 1.00 . A A . 34 PHE N 1 1
21 30025 1 1 34 PHE O O -6.956 -3.596 0.109 1.00 . A A . 34 PHE O 1 1
21 30026 1 1 35 LYS C C -4.280 -5.877 -2.200 1.00 . A A . 35 LYS C 1 1
21 30027 1 1 35 LYS CA C -5.018 -5.372 -0.960 1.00 . A A . 35 LYS CA 1 1
21 30028 1 1 35 LYS CB C -4.728 -6.282 0.255 1.00 . A A . 35 LYS CB 1 1
21 30029 1 1 35 LYS CD C -4.753 -6.553 2.799 1.00 . A A . 35 LYS CD 1 1
21 30030 1 1 35 LYS CE C -5.322 -7.973 2.890 1.00 . A A . 35 LYS CE 1 1
21 30031 1 1 35 LYS CG C -5.307 -5.780 1.588 1.00 . A A . 35 LYS CG 1 1
21 30032 1 1 35 LYS H H -6.818 -6.034 -1.883 1.00 . A A . 35 LYS H 1 1
21 30033 1 1 35 LYS HA H -4.670 -4.367 -0.735 1.00 . A A . 35 LYS HA 1 1
21 30034 1 1 35 LYS HB2 H -5.136 -7.274 0.059 1.00 . A A . 35 LYS HB2 1 1
21 30035 1 1 35 LYS HB3 H -3.644 -6.364 0.358 1.00 . A A . 35 LYS HB3 1 1
21 30036 1 1 35 LYS HD2 H -3.666 -6.612 2.720 1.00 . A A . 35 LYS HD2 1 1
21 30037 1 1 35 LYS HD3 H -4.993 -6.011 3.715 1.00 . A A . 35 LYS HD3 1 1
21 30038 1 1 35 LYS HE2 H -5.303 -8.436 1.901 1.00 . A A . 35 LYS HE2 1 1
21 30039 1 1 35 LYS HE3 H -4.696 -8.578 3.548 1.00 . A A . 35 LYS HE3 1 1
21 30040 1 1 35 LYS HG2 H -5.064 -4.726 1.696 1.00 . A A . 35 LYS HG2 1 1
21 30041 1 1 35 LYS HG3 H -6.391 -5.875 1.566 1.00 . A A . 35 LYS HG3 1 1
21 30042 1 1 35 LYS HZ1 H -7.214 -7.155 3.161 1.00 . A A . 35 LYS HZ1 1 1
21 30043 1 1 35 LYS HZ2 H -6.706 -8.049 4.432 1.00 . A A . 35 LYS HZ2 1 1
21 30044 1 1 35 LYS HZ3 H -7.189 -8.799 3.036 1.00 . A A . 35 LYS HZ3 1 1
21 30045 1 1 35 LYS N N -6.456 -5.335 -1.236 1.00 . A A . 35 LYS N 1 1
21 30046 1 1 35 LYS NZ N -6.703 -7.990 3.413 1.00 . A A . 35 LYS NZ 1 1
21 30047 1 1 35 LYS O O -4.257 -7.096 -2.417 1.00 . A A . 35 LYS O 1 1
21 30048 1 1 36 GLN C C -1.684 -4.525 -4.365 1.00 . A A . 36 GLN C 1 1
21 30049 1 1 36 GLN CA C -2.921 -5.416 -4.186 1.00 . A A . 36 GLN CA 1 1
21 30050 1 1 36 GLN CB C -3.866 -5.431 -5.402 1.00 . A A . 36 GLN CB 1 1
21 30051 1 1 36 GLN CD C -2.702 -7.344 -6.699 1.00 . A A . 36 GLN CD 1 1
21 30052 1 1 36 GLN CG C -3.247 -5.916 -6.723 1.00 . A A . 36 GLN CG 1 1
21 30053 1 1 36 GLN H H -3.737 -3.996 -2.843 1.00 . A A . 36 GLN H 1 1
21 30054 1 1 36 GLN HA H -2.570 -6.433 -4.017 1.00 . A A . 36 GLN HA 1 1
21 30055 1 1 36 GLN HB2 H -4.718 -6.073 -5.177 1.00 . A A . 36 GLN HB2 1 1
21 30056 1 1 36 GLN HB3 H -4.259 -4.428 -5.549 1.00 . A A . 36 GLN HB3 1 1
21 30057 1 1 36 GLN HE21 H -1.570 -6.988 -8.329 1.00 . A A . 36 GLN HE21 1 1
21 30058 1 1 36 GLN HE22 H -1.444 -8.610 -7.682 1.00 . A A . 36 GLN HE22 1 1
21 30059 1 1 36 GLN HG2 H -4.007 -5.860 -7.500 1.00 . A A . 36 GLN HG2 1 1
21 30060 1 1 36 GLN HG3 H -2.447 -5.235 -6.996 1.00 . A A . 36 GLN HG3 1 1
21 30061 1 1 36 GLN N N -3.691 -4.995 -3.015 1.00 . A A . 36 GLN N 1 1
21 30062 1 1 36 GLN NE2 N -1.791 -7.669 -7.597 1.00 . A A . 36 GLN NE2 1 1
21 30063 1 1 36 GLN O O -1.727 -3.320 -4.130 1.00 . A A . 36 GLN O 1 1
21 30064 1 1 36 GLN OE1 O -3.065 -8.172 -5.863 1.00 . A A . 36 GLN OE1 1 1
21 30065 1 1 37 LYS C C 0.716 -3.838 -6.458 1.00 . A A . 37 LYS C 1 1
21 30066 1 1 37 LYS CA C 0.718 -4.458 -5.066 1.00 . A A . 37 LYS CA 1 1
21 30067 1 1 37 LYS CB C 1.847 -5.504 -4.934 1.00 . A A . 37 LYS CB 1 1
21 30068 1 1 37 LYS CD C 2.317 -8.000 -5.416 1.00 . A A . 37 LYS CD 1 1
21 30069 1 1 37 LYS CE C 1.472 -9.162 -5.958 1.00 . A A . 37 LYS CE 1 1
21 30070 1 1 37 LYS CG C 1.711 -6.681 -5.931 1.00 . A A . 37 LYS CG 1 1
21 30071 1 1 37 LYS H H -0.595 -6.119 -4.904 1.00 . A A . 37 LYS H 1 1
21 30072 1 1 37 LYS HA H 0.883 -3.655 -4.355 1.00 . A A . 37 LYS HA 1 1
21 30073 1 1 37 LYS HB2 H 2.814 -5.022 -5.082 1.00 . A A . 37 LYS HB2 1 1
21 30074 1 1 37 LYS HB3 H 1.819 -5.887 -3.914 1.00 . A A . 37 LYS HB3 1 1
21 30075 1 1 37 LYS HD2 H 3.353 -8.085 -5.747 1.00 . A A . 37 LYS HD2 1 1
21 30076 1 1 37 LYS HD3 H 2.292 -8.029 -4.326 1.00 . A A . 37 LYS HD3 1 1
21 30077 1 1 37 LYS HE2 H 0.426 -8.977 -5.698 1.00 . A A . 37 LYS HE2 1 1
21 30078 1 1 37 LYS HE3 H 1.553 -9.192 -7.046 1.00 . A A . 37 LYS HE3 1 1
21 30079 1 1 37 LYS HG2 H 0.654 -6.855 -6.136 1.00 . A A . 37 LYS HG2 1 1
21 30080 1 1 37 LYS HG3 H 2.180 -6.413 -6.881 1.00 . A A . 37 LYS HG3 1 1
21 30081 1 1 37 LYS HZ1 H 1.856 -10.447 -4.375 1.00 . A A . 37 LYS HZ1 1 1
21 30082 1 1 37 LYS HZ2 H 2.774 -10.755 -5.697 1.00 . A A . 37 LYS HZ2 1 1
21 30083 1 1 37 LYS HZ3 H 1.163 -11.172 -5.630 1.00 . A A . 37 LYS HZ3 1 1
21 30084 1 1 37 LYS N N -0.557 -5.119 -4.758 1.00 . A A . 37 LYS N 1 1
21 30085 1 1 37 LYS NZ N 1.855 -10.470 -5.393 1.00 . A A . 37 LYS NZ 1 1
21 30086 1 1 37 LYS O O -0.078 -4.257 -7.294 1.00 . A A . 37 LYS O 1 1
21 30087 1 1 38 VAL C C 3.264 -1.499 -7.852 1.00 . A A . 38 VAL C 1 1
21 30088 1 1 38 VAL CA C 2.142 -2.529 -8.040 1.00 . A A . 38 VAL CA 1 1
21 30089 1 1 38 VAL CB C 1.009 -2.042 -8.978 1.00 . A A . 38 VAL CB 1 1
21 30090 1 1 38 VAL CG1 C 0.088 -0.962 -8.377 1.00 . A A . 38 VAL CG1 1 1
21 30091 1 1 38 VAL CG2 C 1.581 -1.588 -10.323 1.00 . A A . 38 VAL CG2 1 1
21 30092 1 1 38 VAL H H 2.184 -2.518 -5.951 1.00 . A A . 38 VAL H 1 1
21 30093 1 1 38 VAL HA H 2.566 -3.419 -8.505 1.00 . A A . 38 VAL HA 1 1
21 30094 1 1 38 VAL HB H 0.393 -2.900 -9.224 1.00 . A A . 38 VAL HB 1 1
21 30095 1 1 38 VAL HG11 H -0.323 -1.300 -7.427 1.00 . A A . 38 VAL HG11 1 1
21 30096 1 1 38 VAL HG12 H 0.633 -0.031 -8.219 1.00 . A A . 38 VAL HG12 1 1
21 30097 1 1 38 VAL HG13 H -0.749 -0.779 -9.048 1.00 . A A . 38 VAL HG13 1 1
21 30098 1 1 38 VAL HG21 H 0.783 -1.525 -11.061 1.00 . A A . 38 VAL HG21 1 1
21 30099 1 1 38 VAL HG22 H 2.075 -0.621 -10.223 1.00 . A A . 38 VAL HG22 1 1
21 30100 1 1 38 VAL HG23 H 2.297 -2.325 -10.688 1.00 . A A . 38 VAL HG23 1 1
21 30101 1 1 38 VAL N N 1.658 -2.922 -6.714 1.00 . A A . 38 VAL N 1 1
21 30102 1 1 38 VAL O O 3.012 -0.404 -7.358 1.00 . A A . 38 VAL O 1 1
21 30103 1 1 39 TRP C C 6.884 -2.032 -8.482 1.00 . A A . 39 TRP C 1 1
21 30104 1 1 39 TRP CA C 5.717 -1.058 -8.309 1.00 . A A . 39 TRP CA 1 1
21 30105 1 1 39 TRP CB C 5.931 -0.110 -7.119 1.00 . A A . 39 TRP CB 1 1
21 30106 1 1 39 TRP CD1 C 8.307 -0.447 -6.434 1.00 . A A . 39 TRP CD1 1 1
21 30107 1 1 39 TRP CD2 C 7.976 1.634 -7.194 1.00 . A A . 39 TRP CD2 1 1
21 30108 1 1 39 TRP CE2 C 9.325 1.548 -6.754 1.00 . A A . 39 TRP CE2 1 1
21 30109 1 1 39 TRP CE3 C 7.573 2.878 -7.719 1.00 . A A . 39 TRP CE3 1 1
21 30110 1 1 39 TRP CG C 7.338 0.349 -6.925 1.00 . A A . 39 TRP CG 1 1
21 30111 1 1 39 TRP CH2 C 9.750 3.875 -7.238 1.00 . A A . 39 TRP CH2 1 1
21 30112 1 1 39 TRP CZ2 C 10.204 2.631 -6.790 1.00 . A A . 39 TRP CZ2 1 1
21 30113 1 1 39 TRP CZ3 C 8.425 3.997 -7.689 1.00 . A A . 39 TRP CZ3 1 1
21 30114 1 1 39 TRP H H 4.644 -2.837 -8.461 1.00 . A A . 39 TRP H 1 1
21 30115 1 1 39 TRP HA H 5.654 -0.454 -9.206 1.00 . A A . 39 TRP HA 1 1
21 30116 1 1 39 TRP HB2 H 5.298 0.769 -7.245 1.00 . A A . 39 TRP HB2 1 1
21 30117 1 1 39 TRP HB3 H 5.625 -0.620 -6.204 1.00 . A A . 39 TRP HB3 1 1
21 30118 1 1 39 TRP HD1 H 8.147 -1.479 -6.166 1.00 . A A . 39 TRP HD1 1 1
21 30119 1 1 39 TRP HE1 H 10.335 -0.103 -5.906 1.00 . A A . 39 TRP HE1 1 1
21 30120 1 1 39 TRP HE3 H 6.572 2.984 -8.111 1.00 . A A . 39 TRP HE3 1 1
21 30121 1 1 39 TRP HH2 H 10.425 4.721 -7.228 1.00 . A A . 39 TRP HH2 1 1
21 30122 1 1 39 TRP HZ2 H 11.197 2.524 -6.387 1.00 . A A . 39 TRP HZ2 1 1
21 30123 1 1 39 TRP HZ3 H 8.053 4.956 -8.020 1.00 . A A . 39 TRP HZ3 1 1
21 30124 1 1 39 TRP N N 4.510 -1.884 -8.148 1.00 . A A . 39 TRP N 1 1
21 30125 1 1 39 TRP NE1 N 9.480 0.253 -6.339 1.00 . A A . 39 TRP NE1 1 1
21 30126 1 1 39 TRP O O 6.845 -3.103 -7.862 1.00 . A A . 39 TRP O 1 1
21 30127 1 1 40 ASP C C 10.436 -1.966 -9.630 1.00 . A A . 40 ASP C 1 1
21 30128 1 1 40 ASP CA C 9.076 -2.615 -9.349 1.00 . A A . 40 ASP CA 1 1
21 30129 1 1 40 ASP CB C 8.696 -3.664 -10.408 1.00 . A A . 40 ASP CB 1 1
21 30130 1 1 40 ASP CG C 9.620 -4.868 -10.381 1.00 . A A . 40 ASP CG 1 1
21 30131 1 1 40 ASP H H 8.012 -0.780 -9.683 1.00 . A A . 40 ASP H 1 1
21 30132 1 1 40 ASP HA H 9.210 -3.087 -8.373 1.00 . A A . 40 ASP HA 1 1
21 30133 1 1 40 ASP HB2 H 7.676 -4.012 -10.243 1.00 . A A . 40 ASP HB2 1 1
21 30134 1 1 40 ASP HB3 H 8.725 -3.209 -11.397 1.00 . A A . 40 ASP HB3 1 1
21 30135 1 1 40 ASP N N 7.954 -1.685 -9.212 1.00 . A A . 40 ASP N 1 1
21 30136 1 1 40 ASP O O 11.132 -2.312 -10.590 1.00 . A A . 40 ASP O 1 1
21 30137 1 1 40 ASP OD1 O 10.017 -5.307 -9.276 1.00 . A A . 40 ASP OD1 1 1
21 30138 1 1 40 ASP OD2 O 9.901 -5.418 -11.469 1.00 . A A . 40 ASP OD2 1 1
21 30139 1 1 41 ARG C C 12.824 -0.287 -7.488 1.00 . A A . 41 ARG C 1 1
21 30140 1 1 41 ARG CA C 12.104 -0.294 -8.829 1.00 . A A . 41 ARG CA 1 1
21 30141 1 1 41 ARG CB C 11.689 1.100 -9.333 1.00 . A A . 41 ARG CB 1 1
21 30142 1 1 41 ARG CD C 14.001 2.408 -9.471 1.00 . A A . 41 ARG CD 1 1
21 30143 1 1 41 ARG CG C 12.566 2.318 -8.966 1.00 . A A . 41 ARG CG 1 1
21 30144 1 1 41 ARG CZ C 13.686 3.750 -11.574 1.00 . A A . 41 ARG CZ 1 1
21 30145 1 1 41 ARG H H 10.296 -0.844 -7.932 1.00 . A A . 41 ARG H 1 1
21 30146 1 1 41 ARG HA H 12.763 -0.742 -9.576 1.00 . A A . 41 ARG HA 1 1
21 30147 1 1 41 ARG HB2 H 11.590 1.006 -10.410 1.00 . A A . 41 ARG HB2 1 1
21 30148 1 1 41 ARG HB3 H 10.685 1.320 -8.982 1.00 . A A . 41 ARG HB3 1 1
21 30149 1 1 41 ARG HD2 H 14.514 3.168 -8.881 1.00 . A A . 41 ARG HD2 1 1
21 30150 1 1 41 ARG HD3 H 14.478 1.472 -9.250 1.00 . A A . 41 ARG HD3 1 1
21 30151 1 1 41 ARG HE H 14.646 1.971 -11.434 1.00 . A A . 41 ARG HE 1 1
21 30152 1 1 41 ARG HG2 H 12.031 3.216 -9.256 1.00 . A A . 41 ARG HG2 1 1
21 30153 1 1 41 ARG HG3 H 12.649 2.358 -7.884 1.00 . A A . 41 ARG HG3 1 1
21 30154 1 1 41 ARG HH11 H 13.141 4.889 -9.929 1.00 . A A . 41 ARG HH11 1 1
21 30155 1 1 41 ARG HH12 H 12.730 5.553 -11.470 1.00 . A A . 41 ARG HH12 1 1
21 30156 1 1 41 ARG HH21 H 13.995 2.899 -13.401 1.00 . A A . 41 ARG HH21 1 1
21 30157 1 1 41 ARG HH22 H 13.183 4.412 -13.453 1.00 . A A . 41 ARG HH22 1 1
21 30158 1 1 41 ARG N N 10.870 -1.075 -8.738 1.00 . A A . 41 ARG N 1 1
21 30159 1 1 41 ARG NE N 14.131 2.677 -10.910 1.00 . A A . 41 ARG NE 1 1
21 30160 1 1 41 ARG NH1 N 13.194 4.809 -10.942 1.00 . A A . 41 ARG NH1 1 1
21 30161 1 1 41 ARG NH2 N 13.727 3.746 -12.901 1.00 . A A . 41 ARG NH2 1 1
21 30162 1 1 41 ARG O O 12.181 -0.351 -6.440 1.00 . A A . 41 ARG O 1 1
21 30163 1 1 42 LYS C C 16.253 0.828 -6.776 1.00 . A A . 42 LYS C 1 1
21 30164 1 1 42 LYS CA C 14.962 0.138 -6.341 1.00 . A A . 42 LYS CA 1 1
21 30165 1 1 42 LYS CB C 15.230 -1.125 -5.483 1.00 . A A . 42 LYS CB 1 1
21 30166 1 1 42 LYS CD C 15.146 -3.220 -7.018 1.00 . A A . 42 LYS CD 1 1
21 30167 1 1 42 LYS CE C 14.657 -4.412 -6.197 1.00 . A A . 42 LYS CE 1 1
21 30168 1 1 42 LYS CG C 16.013 -2.243 -6.203 1.00 . A A . 42 LYS CG 1 1
21 30169 1 1 42 LYS H H 14.643 -0.191 -8.398 1.00 . A A . 42 LYS H 1 1
21 30170 1 1 42 LYS HA H 14.403 0.877 -5.763 1.00 . A A . 42 LYS HA 1 1
21 30171 1 1 42 LYS HB2 H 15.803 -0.825 -4.607 1.00 . A A . 42 LYS HB2 1 1
21 30172 1 1 42 LYS HB3 H 14.290 -1.527 -5.107 1.00 . A A . 42 LYS HB3 1 1
21 30173 1 1 42 LYS HD2 H 14.293 -2.712 -7.453 1.00 . A A . 42 LYS HD2 1 1
21 30174 1 1 42 LYS HD3 H 15.750 -3.610 -7.836 1.00 . A A . 42 LYS HD3 1 1
21 30175 1 1 42 LYS HE2 H 15.533 -4.993 -5.913 1.00 . A A . 42 LYS HE2 1 1
21 30176 1 1 42 LYS HE3 H 14.161 -4.073 -5.285 1.00 . A A . 42 LYS HE3 1 1
21 30177 1 1 42 LYS HG2 H 16.752 -1.792 -6.864 1.00 . A A . 42 LYS HG2 1 1
21 30178 1 1 42 LYS HG3 H 16.565 -2.815 -5.461 1.00 . A A . 42 LYS HG3 1 1
21 30179 1 1 42 LYS HZ1 H 12.776 -4.983 -6.861 1.00 . A A . 42 LYS HZ1 1 1
21 30180 1 1 42 LYS HZ2 H 13.803 -6.232 -6.690 1.00 . A A . 42 LYS HZ2 1 1
21 30181 1 1 42 LYS HZ3 H 13.947 -5.204 -7.980 1.00 . A A . 42 LYS HZ3 1 1
21 30182 1 1 42 LYS N N 14.153 -0.188 -7.507 1.00 . A A . 42 LYS N 1 1
21 30183 1 1 42 LYS NZ N 13.744 -5.261 -6.988 1.00 . A A . 42 LYS NZ 1 1
21 30184 1 1 42 LYS O O 16.532 0.946 -7.975 1.00 . A A . 42 LYS O 1 1
21 30185 1 1 43 ARG C C 19.342 0.689 -5.352 1.00 . A A . 43 ARG C 1 1
21 30186 1 1 43 ARG CA C 18.418 1.724 -5.991 1.00 . A A . 43 ARG CA 1 1
21 30187 1 1 43 ARG CB C 18.588 3.087 -5.323 1.00 . A A . 43 ARG CB 1 1
21 30188 1 1 43 ARG CD C 18.431 5.455 -6.172 1.00 . A A . 43 ARG CD 1 1
21 30189 1 1 43 ARG CG C 17.654 4.178 -5.861 1.00 . A A . 43 ARG CG 1 1
21 30190 1 1 43 ARG CZ C 18.819 6.623 -3.980 1.00 . A A . 43 ARG CZ 1 1
21 30191 1 1 43 ARG H H 16.806 1.090 -4.837 1.00 . A A . 43 ARG H 1 1
21 30192 1 1 43 ARG HA H 18.656 1.822 -7.051 1.00 . A A . 43 ARG HA 1 1
21 30193 1 1 43 ARG HB2 H 18.433 2.994 -4.253 1.00 . A A . 43 ARG HB2 1 1
21 30194 1 1 43 ARG HB3 H 19.617 3.384 -5.472 1.00 . A A . 43 ARG HB3 1 1
21 30195 1 1 43 ARG HD2 H 19.099 5.236 -7.002 1.00 . A A . 43 ARG HD2 1 1
21 30196 1 1 43 ARG HD3 H 17.734 6.228 -6.481 1.00 . A A . 43 ARG HD3 1 1
21 30197 1 1 43 ARG HE H 20.172 5.519 -4.952 1.00 . A A . 43 ARG HE 1 1
21 30198 1 1 43 ARG HG2 H 17.159 3.840 -6.770 1.00 . A A . 43 ARG HG2 1 1
21 30199 1 1 43 ARG HG3 H 16.894 4.390 -5.115 1.00 . A A . 43 ARG HG3 1 1
21 30200 1 1 43 ARG HH11 H 16.907 6.982 -4.669 1.00 . A A . 43 ARG HH11 1 1
21 30201 1 1 43 ARG HH12 H 17.254 7.622 -3.099 1.00 . A A . 43 ARG HH12 1 1
21 30202 1 1 43 ARG HH21 H 20.563 6.301 -2.981 1.00 . A A . 43 ARG HH21 1 1
21 30203 1 1 43 ARG HH22 H 19.474 7.401 -2.191 1.00 . A A . 43 ARG HH22 1 1
21 30204 1 1 43 ARG N N 17.047 1.271 -5.809 1.00 . A A . 43 ARG N 1 1
21 30205 1 1 43 ARG NE N 19.232 5.901 -5.020 1.00 . A A . 43 ARG NE 1 1
21 30206 1 1 43 ARG NH1 N 17.580 7.113 -3.912 1.00 . A A . 43 ARG NH1 1 1
21 30207 1 1 43 ARG NH2 N 19.686 6.818 -2.998 1.00 . A A . 43 ARG NH2 1 1
21 30208 1 1 43 ARG O O 18.865 -0.324 -4.831 1.00 . A A . 43 ARG O 1 1
21 30209 1 1 44 LYS C C 21.414 0.433 -3.098 1.00 . A A . 44 LYS C 1 1
21 30210 1 1 44 LYS CA C 21.587 0.112 -4.576 1.00 . A A . 44 LYS CA 1 1
21 30211 1 1 44 LYS CB C 23.047 0.367 -5.002 1.00 . A A . 44 LYS CB 1 1
21 30212 1 1 44 LYS CD C 22.705 -0.225 -7.478 1.00 . A A . 44 LYS CD 1 1
21 30213 1 1 44 LYS CE C 23.301 -1.027 -8.633 1.00 . A A . 44 LYS CE 1 1
21 30214 1 1 44 LYS CG C 23.499 -0.489 -6.194 1.00 . A A . 44 LYS CG 1 1
21 30215 1 1 44 LYS H H 21.016 1.767 -5.791 1.00 . A A . 44 LYS H 1 1
21 30216 1 1 44 LYS HA H 21.363 -0.942 -4.701 1.00 . A A . 44 LYS HA 1 1
21 30217 1 1 44 LYS HB2 H 23.203 1.423 -5.222 1.00 . A A . 44 LYS HB2 1 1
21 30218 1 1 44 LYS HB3 H 23.704 0.113 -4.169 1.00 . A A . 44 LYS HB3 1 1
21 30219 1 1 44 LYS HD2 H 21.670 -0.532 -7.342 1.00 . A A . 44 LYS HD2 1 1
21 30220 1 1 44 LYS HD3 H 22.744 0.841 -7.712 1.00 . A A . 44 LYS HD3 1 1
21 30221 1 1 44 LYS HE2 H 24.343 -0.731 -8.759 1.00 . A A . 44 LYS HE2 1 1
21 30222 1 1 44 LYS HE3 H 23.271 -2.094 -8.399 1.00 . A A . 44 LYS HE3 1 1
21 30223 1 1 44 LYS HG2 H 24.553 -0.280 -6.384 1.00 . A A . 44 LYS HG2 1 1
21 30224 1 1 44 LYS HG3 H 23.401 -1.541 -5.928 1.00 . A A . 44 LYS HG3 1 1
21 30225 1 1 44 LYS HZ1 H 21.638 -1.137 -9.888 1.00 . A A . 44 LYS HZ1 1 1
21 30226 1 1 44 LYS HZ2 H 23.059 -1.215 -10.674 1.00 . A A . 44 LYS HZ2 1 1
21 30227 1 1 44 LYS HZ3 H 22.526 0.224 -10.088 1.00 . A A . 44 LYS HZ3 1 1
21 30228 1 1 44 LYS N N 20.659 0.912 -5.379 1.00 . A A . 44 LYS N 1 1
21 30229 1 1 44 LYS NZ N 22.583 -0.772 -9.895 1.00 . A A . 44 LYS NZ 1 1
21 30230 1 1 44 LYS O O 21.654 -0.427 -2.254 1.00 . A A . 44 LYS O 1 1
21 30231 1 1 45 ASP C C 19.954 3.128 -1.158 1.00 . A A . 45 ASP C 1 1
21 30232 1 1 45 ASP CA C 21.215 2.351 -1.533 1.00 . A A . 45 ASP CA 1 1
21 30233 1 1 45 ASP CB C 22.442 3.259 -1.654 1.00 . A A . 45 ASP CB 1 1
21 30234 1 1 45 ASP CG C 22.290 4.437 -2.628 1.00 . A A . 45 ASP CG 1 1
21 30235 1 1 45 ASP H H 20.883 2.335 -3.556 1.00 . A A . 45 ASP H 1 1
21 30236 1 1 45 ASP HA H 21.400 1.623 -0.743 1.00 . A A . 45 ASP HA 1 1
21 30237 1 1 45 ASP HB2 H 22.682 3.636 -0.663 1.00 . A A . 45 ASP HB2 1 1
21 30238 1 1 45 ASP HB3 H 23.290 2.655 -1.973 1.00 . A A . 45 ASP HB3 1 1
21 30239 1 1 45 ASP N N 21.038 1.672 -2.807 1.00 . A A . 45 ASP N 1 1
21 30240 1 1 45 ASP O O 20.011 4.121 -0.435 1.00 . A A . 45 ASP O 1 1
21 30241 1 1 45 ASP OD1 O 21.434 4.425 -3.546 1.00 . A A . 45 ASP OD1 1 1
21 30242 1 1 45 ASP OD2 O 23.120 5.369 -2.508 1.00 . A A . 45 ASP OD2 1 1
21 30243 1 1 46 GLU C C 16.554 1.998 -2.066 1.00 . A A . 46 GLU C 1 1
21 30244 1 1 46 GLU CA C 17.461 2.989 -1.320 1.00 . A A . 46 GLU CA 1 1
21 30245 1 1 46 GLU CB C 17.105 4.426 -1.708 1.00 . A A . 46 GLU CB 1 1
21 30246 1 1 46 GLU CD C 15.930 6.531 -1.102 1.00 . A A . 46 GLU CD 1 1
21 30247 1 1 46 GLU CG C 16.233 5.107 -0.664 1.00 . A A . 46 GLU CG 1 1
21 30248 1 1 46 GLU H H 18.881 1.864 -2.300 1.00 . A A . 46 GLU H 1 1
21 30249 1 1 46 GLU HA H 17.365 2.863 -0.241 1.00 . A A . 46 GLU HA 1 1
21 30250 1 1 46 GLU HB2 H 18.003 5.023 -1.820 1.00 . A A . 46 GLU HB2 1 1
21 30251 1 1 46 GLU HB3 H 16.571 4.418 -2.652 1.00 . A A . 46 GLU HB3 1 1
21 30252 1 1 46 GLU HG2 H 15.296 4.565 -0.564 1.00 . A A . 46 GLU HG2 1 1
21 30253 1 1 46 GLU HG3 H 16.749 5.110 0.294 1.00 . A A . 46 GLU HG3 1 1
21 30254 1 1 46 GLU N N 18.824 2.677 -1.703 1.00 . A A . 46 GLU N 1 1
21 30255 1 1 46 GLU O O 17.000 1.277 -2.966 1.00 . A A . 46 GLU O 1 1
21 30256 1 1 46 GLU OE1 O 15.067 6.710 -1.984 1.00 . A A . 46 GLU OE1 1 1
21 30257 1 1 46 GLU OE2 O 16.538 7.483 -0.557 1.00 . A A . 46 GLU OE2 1 1
21 30258 1 1 47 ALA C C 12.938 2.015 -2.158 1.00 . A A . 47 ALA C 1 1
21 30259 1 1 47 ALA CA C 14.223 1.226 -2.369 1.00 . A A . 47 ALA CA 1 1
21 30260 1 1 47 ALA CB C 14.146 -0.185 -1.785 1.00 . A A . 47 ALA CB 1 1
21 30261 1 1 47 ALA H H 14.949 2.545 -0.942 1.00 . A A . 47 ALA H 1 1
21 30262 1 1 47 ALA HA H 14.400 1.150 -3.436 1.00 . A A . 47 ALA HA 1 1
21 30263 1 1 47 ALA HB1 H 13.981 -0.119 -0.710 1.00 . A A . 47 ALA HB1 1 1
21 30264 1 1 47 ALA HB2 H 13.323 -0.727 -2.250 1.00 . A A . 47 ALA HB2 1 1
21 30265 1 1 47 ALA HB3 H 15.079 -0.718 -1.974 1.00 . A A . 47 ALA HB3 1 1
21 30266 1 1 47 ALA N N 15.281 1.958 -1.709 1.00 . A A . 47 ALA N 1 1
21 30267 1 1 47 ALA O O 12.832 2.836 -1.245 1.00 . A A . 47 ALA O 1 1
21 30268 1 1 48 VAL C C 9.687 1.081 -3.072 1.00 . A A . 48 VAL C 1 1
21 30269 1 1 48 VAL CA C 10.601 2.265 -2.749 1.00 . A A . 48 VAL CA 1 1
21 30270 1 1 48 VAL CB C 10.316 3.516 -3.617 1.00 . A A . 48 VAL CB 1 1
21 30271 1 1 48 VAL CG1 C 9.273 4.451 -3.006 1.00 . A A . 48 VAL CG1 1 1
21 30272 1 1 48 VAL CG2 C 11.548 4.334 -4.058 1.00 . A A . 48 VAL CG2 1 1
21 30273 1 1 48 VAL H H 11.984 1.028 -3.697 1.00 . A A . 48 VAL H 1 1
21 30274 1 1 48 VAL HA H 10.499 2.522 -1.697 1.00 . A A . 48 VAL HA 1 1
21 30275 1 1 48 VAL HB H 9.831 3.156 -4.507 1.00 . A A . 48 VAL HB 1 1
21 30276 1 1 48 VAL HG11 H 8.373 3.909 -2.732 1.00 . A A . 48 VAL HG11 1 1
21 30277 1 1 48 VAL HG12 H 9.684 4.939 -2.126 1.00 . A A . 48 VAL HG12 1 1
21 30278 1 1 48 VAL HG13 H 9.009 5.215 -3.736 1.00 . A A . 48 VAL HG13 1 1
21 30279 1 1 48 VAL HG21 H 11.240 5.184 -4.667 1.00 . A A . 48 VAL HG21 1 1
21 30280 1 1 48 VAL HG22 H 12.082 4.710 -3.187 1.00 . A A . 48 VAL HG22 1 1
21 30281 1 1 48 VAL HG23 H 12.234 3.736 -4.663 1.00 . A A . 48 VAL HG23 1 1
21 30282 1 1 48 VAL N N 11.935 1.749 -2.984 1.00 . A A . 48 VAL N 1 1
21 30283 1 1 48 VAL O O 10.140 0.079 -3.639 1.00 . A A . 48 VAL O 1 1
21 30284 1 1 49 LYS C C 6.056 0.996 -2.944 1.00 . A A . 49 LYS C 1 1
21 30285 1 1 49 LYS CA C 7.360 0.237 -3.112 1.00 . A A . 49 LYS CA 1 1
21 30286 1 1 49 LYS CB C 7.391 -1.041 -2.257 1.00 . A A . 49 LYS CB 1 1
21 30287 1 1 49 LYS CD C 8.415 -3.315 -1.950 1.00 . A A . 49 LYS CD 1 1
21 30288 1 1 49 LYS CE C 8.088 -4.762 -2.340 1.00 . A A . 49 LYS CE 1 1
21 30289 1 1 49 LYS CG C 7.979 -2.267 -2.991 1.00 . A A . 49 LYS CG 1 1
21 30290 1 1 49 LYS H H 8.109 1.922 -2.102 1.00 . A A . 49 LYS H 1 1
21 30291 1 1 49 LYS HA H 7.486 -0.003 -4.161 1.00 . A A . 49 LYS HA 1 1
21 30292 1 1 49 LYS HB2 H 7.957 -0.840 -1.343 1.00 . A A . 49 LYS HB2 1 1
21 30293 1 1 49 LYS HB3 H 6.373 -1.299 -1.957 1.00 . A A . 49 LYS HB3 1 1
21 30294 1 1 49 LYS HD2 H 9.493 -3.219 -1.778 1.00 . A A . 49 LYS HD2 1 1
21 30295 1 1 49 LYS HD3 H 7.925 -3.109 -1.000 1.00 . A A . 49 LYS HD3 1 1
21 30296 1 1 49 LYS HE2 H 8.561 -4.991 -3.297 1.00 . A A . 49 LYS HE2 1 1
21 30297 1 1 49 LYS HE3 H 8.520 -5.408 -1.570 1.00 . A A . 49 LYS HE3 1 1
21 30298 1 1 49 LYS HG2 H 7.213 -2.672 -3.645 1.00 . A A . 49 LYS HG2 1 1
21 30299 1 1 49 LYS HG3 H 8.819 -2.017 -3.646 1.00 . A A . 49 LYS HG3 1 1
21 30300 1 1 49 LYS HZ1 H 6.450 -5.979 -2.742 1.00 . A A . 49 LYS HZ1 1 1
21 30301 1 1 49 LYS HZ2 H 6.174 -4.409 -3.110 1.00 . A A . 49 LYS HZ2 1 1
21 30302 1 1 49 LYS HZ3 H 6.143 -4.846 -1.565 1.00 . A A . 49 LYS HZ3 1 1
21 30303 1 1 49 LYS N N 8.419 1.147 -2.691 1.00 . A A . 49 LYS N 1 1
21 30304 1 1 49 LYS NZ N 6.629 -5.021 -2.436 1.00 . A A . 49 LYS NZ 1 1
21 30305 1 1 49 LYS O O 6.036 1.988 -2.217 1.00 . A A . 49 LYS O 1 1
21 30306 1 1 50 GLN C C 2.682 -0.135 -3.617 1.00 . A A . 50 GLN C 1 1
21 30307 1 1 50 GLN CA C 3.638 1.037 -3.401 1.00 . A A . 50 GLN CA 1 1
21 30308 1 1 50 GLN CB C 3.245 2.214 -4.316 1.00 . A A . 50 GLN CB 1 1
21 30309 1 1 50 GLN CD C 5.229 3.473 -5.225 1.00 . A A . 50 GLN CD 1 1
21 30310 1 1 50 GLN CG C 4.125 3.464 -4.185 1.00 . A A . 50 GLN CG 1 1
21 30311 1 1 50 GLN H H 5.049 -0.255 -4.207 1.00 . A A . 50 GLN H 1 1
21 30312 1 1 50 GLN HA H 3.548 1.366 -2.364 1.00 . A A . 50 GLN HA 1 1
21 30313 1 1 50 GLN HB2 H 3.224 1.879 -5.354 1.00 . A A . 50 GLN HB2 1 1
21 30314 1 1 50 GLN HB3 H 2.230 2.516 -4.059 1.00 . A A . 50 GLN HB3 1 1
21 30315 1 1 50 GLN HE21 H 6.675 3.313 -3.825 1.00 . A A . 50 GLN HE21 1 1
21 30316 1 1 50 GLN HE22 H 7.211 3.404 -5.529 1.00 . A A . 50 GLN HE22 1 1
21 30317 1 1 50 GLN HG2 H 3.504 4.342 -4.361 1.00 . A A . 50 GLN HG2 1 1
21 30318 1 1 50 GLN HG3 H 4.540 3.541 -3.176 1.00 . A A . 50 GLN HG3 1 1
21 30319 1 1 50 GLN N N 4.996 0.568 -3.625 1.00 . A A . 50 GLN N 1 1
21 30320 1 1 50 GLN NE2 N 6.489 3.429 -4.816 1.00 . A A . 50 GLN NE2 1 1
21 30321 1 1 50 GLN O O 3.076 -1.223 -4.070 1.00 . A A . 50 GLN O 1 1
21 30322 1 1 50 GLN OE1 O 4.954 3.514 -6.416 1.00 . A A . 50 GLN OE1 1 1
21 30323 1 1 51 TYR C C -0.915 0.105 -3.655 1.00 . A A . 51 TYR C 1 1
21 30324 1 1 51 TYR CA C 0.287 -0.768 -3.308 1.00 . A A . 51 TYR CA 1 1
21 30325 1 1 51 TYR CB C 0.112 -1.444 -1.938 1.00 . A A . 51 TYR CB 1 1
21 30326 1 1 51 TYR CD1 C 2.398 -1.556 -0.846 1.00 . A A . 51 TYR CD1 1 1
21 30327 1 1 51 TYR CD2 C 1.466 -3.578 -1.816 1.00 . A A . 51 TYR CD2 1 1
21 30328 1 1 51 TYR CE1 C 3.569 -2.250 -0.495 1.00 . A A . 51 TYR CE1 1 1
21 30329 1 1 51 TYR CE2 C 2.661 -4.259 -1.536 1.00 . A A . 51 TYR CE2 1 1
21 30330 1 1 51 TYR CG C 1.339 -2.219 -1.494 1.00 . A A . 51 TYR CG 1 1
21 30331 1 1 51 TYR CZ C 3.695 -3.615 -0.827 1.00 . A A . 51 TYR CZ 1 1
21 30332 1 1 51 TYR H H 1.176 1.067 -3.006 1.00 . A A . 51 TYR H 1 1
21 30333 1 1 51 TYR HA H 0.432 -1.516 -4.087 1.00 . A A . 51 TYR HA 1 1
21 30334 1 1 51 TYR HB2 H -0.118 -0.679 -1.196 1.00 . A A . 51 TYR HB2 1 1
21 30335 1 1 51 TYR HB3 H -0.745 -2.117 -1.978 1.00 . A A . 51 TYR HB3 1 1
21 30336 1 1 51 TYR HD1 H 2.302 -0.501 -0.621 1.00 . A A . 51 TYR HD1 1 1
21 30337 1 1 51 TYR HD2 H 0.641 -4.096 -2.286 1.00 . A A . 51 TYR HD2 1 1
21 30338 1 1 51 TYR HE1 H 4.348 -1.726 0.036 1.00 . A A . 51 TYR HE1 1 1
21 30339 1 1 51 TYR HE2 H 2.769 -5.284 -1.847 1.00 . A A . 51 TYR HE2 1 1
21 30340 1 1 51 TYR HH H 4.391 -4.871 0.368 1.00 . A A . 51 TYR HH 1 1
21 30341 1 1 51 TYR N N 1.428 0.120 -3.260 1.00 . A A . 51 TYR N 1 1
21 30342 1 1 51 TYR O O -0.870 1.321 -3.447 1.00 . A A . 51 TYR O 1 1
21 30343 1 1 51 TYR OH O 4.742 -4.357 -0.368 1.00 . A A . 51 TYR OH 1 1
21 30344 1 1 52 HIS C C -4.305 -0.621 -3.781 1.00 . A A . 52 HIS C 1 1
21 30345 1 1 52 HIS CA C -3.214 0.081 -4.582 1.00 . A A . 52 HIS CA 1 1
21 30346 1 1 52 HIS CB C -3.352 -0.108 -6.100 1.00 . A A . 52 HIS CB 1 1
21 30347 1 1 52 HIS CD2 C -5.149 0.284 -7.872 1.00 . A A . 52 HIS CD2 1 1
21 30348 1 1 52 HIS CE1 C -5.708 2.359 -7.430 1.00 . A A . 52 HIS CE1 1 1
21 30349 1 1 52 HIS CG C -4.456 0.682 -6.761 1.00 . A A . 52 HIS CG 1 1
21 30350 1 1 52 HIS H H -1.976 -1.537 -4.194 1.00 . A A . 52 HIS H 1 1
21 30351 1 1 52 HIS HA H -3.196 1.143 -4.352 1.00 . A A . 52 HIS HA 1 1
21 30352 1 1 52 HIS HB2 H -2.416 0.197 -6.572 1.00 . A A . 52 HIS HB2 1 1
21 30353 1 1 52 HIS HB3 H -3.499 -1.168 -6.315 1.00 . A A . 52 HIS HB3 1 1
21 30354 1 1 52 HIS HD1 H -4.483 2.582 -5.734 1.00 . A A . 52 HIS HD1 1 1
21 30355 1 1 52 HIS HD2 H -5.057 -0.665 -8.380 1.00 . A A . 52 HIS HD2 1 1
21 30356 1 1 52 HIS HE1 H -6.147 3.346 -7.506 1.00 . A A . 52 HIS HE1 1 1
21 30357 1 1 52 HIS N N -1.972 -0.523 -4.150 1.00 . A A . 52 HIS N 1 1
21 30358 1 1 52 HIS ND1 N -4.826 1.983 -6.485 1.00 . A A . 52 HIS ND1 1 1
21 30359 1 1 52 HIS NE2 N -5.946 1.352 -8.288 1.00 . A A . 52 HIS NE2 1 1
21 30360 1 1 52 HIS O O -4.449 -1.845 -3.874 1.00 . A A . 52 HIS O 1 1
21 30361 1 1 53 LEU C C -7.345 0.373 -2.699 1.00 . A A . 53 LEU C 1 1
21 30362 1 1 53 LEU CA C -6.114 -0.348 -2.134 1.00 . A A . 53 LEU CA 1 1
21 30363 1 1 53 LEU CB C -5.899 -0.006 -0.648 1.00 . A A . 53 LEU CB 1 1
21 30364 1 1 53 LEU CD1 C -4.105 -1.804 -0.104 1.00 . A A . 53 LEU CD1 1 1
21 30365 1 1 53 LEU CD2 C -3.361 0.556 -0.250 1.00 . A A . 53 LEU CD2 1 1
21 30366 1 1 53 LEU CG C -4.559 -0.352 0.042 1.00 . A A . 53 LEU CG 1 1
21 30367 1 1 53 LEU H H -4.799 1.111 -2.814 1.00 . A A . 53 LEU H 1 1
21 30368 1 1 53 LEU HA H -6.223 -1.426 -2.246 1.00 . A A . 53 LEU HA 1 1
21 30369 1 1 53 LEU HB2 H -6.074 1.059 -0.512 1.00 . A A . 53 LEU HB2 1 1
21 30370 1 1 53 LEU HB3 H -6.684 -0.515 -0.093 1.00 . A A . 53 LEU HB3 1 1
21 30371 1 1 53 LEU HD11 H -4.850 -2.444 0.360 1.00 . A A . 53 LEU HD11 1 1
21 30372 1 1 53 LEU HD12 H -3.160 -1.952 0.415 1.00 . A A . 53 LEU HD12 1 1
21 30373 1 1 53 LEU HD13 H -3.993 -2.061 -1.157 1.00 . A A . 53 LEU HD13 1 1
21 30374 1 1 53 LEU HD21 H -2.617 0.400 0.536 1.00 . A A . 53 LEU HD21 1 1
21 30375 1 1 53 LEU HD22 H -3.676 1.600 -0.225 1.00 . A A . 53 LEU HD22 1 1
21 30376 1 1 53 LEU HD23 H -2.917 0.332 -1.219 1.00 . A A . 53 LEU HD23 1 1
21 30377 1 1 53 LEU HG H -4.762 -0.195 1.089 1.00 . A A . 53 LEU HG 1 1
21 30378 1 1 53 LEU N N -4.981 0.121 -2.905 1.00 . A A . 53 LEU N 1 1
21 30379 1 1 53 LEU O O -7.233 1.553 -3.023 1.00 . A A . 53 LEU O 1 1
21 30380 1 1 54 THR C C -10.576 0.575 -1.952 1.00 . A A . 54 THR C 1 1
21 30381 1 1 54 THR CA C -9.761 0.309 -3.213 1.00 . A A . 54 THR CA 1 1
21 30382 1 1 54 THR CB C -10.472 -0.627 -4.190 1.00 . A A . 54 THR CB 1 1
21 30383 1 1 54 THR CG2 C -11.862 -0.155 -4.612 1.00 . A A . 54 THR CG2 1 1
21 30384 1 1 54 THR H H -8.538 -1.265 -2.520 1.00 . A A . 54 THR H 1 1
21 30385 1 1 54 THR HA H -9.563 1.252 -3.720 1.00 . A A . 54 THR HA 1 1
21 30386 1 1 54 THR HB H -10.590 -1.565 -3.664 1.00 . A A . 54 THR HB 1 1
21 30387 1 1 54 THR HG1 H -9.905 -0.140 -5.986 1.00 . A A . 54 THR HG1 1 1
21 30388 1 1 54 THR HG21 H -11.829 0.873 -4.977 1.00 . A A . 54 THR HG21 1 1
21 30389 1 1 54 THR HG22 H -12.537 -0.213 -3.760 1.00 . A A . 54 THR HG22 1 1
21 30390 1 1 54 THR HG23 H -12.245 -0.811 -5.393 1.00 . A A . 54 THR HG23 1 1
21 30391 1 1 54 THR N N -8.498 -0.293 -2.782 1.00 . A A . 54 THR N 1 1
21 30392 1 1 54 THR O O -11.059 -0.361 -1.308 1.00 . A A . 54 THR O 1 1
21 30393 1 1 54 THR OG1 O -9.648 -0.823 -5.325 1.00 . A A . 54 THR OG1 1 1
21 30394 1 1 55 LEU C C -12.857 2.316 -0.758 1.00 . A A . 55 LEU C 1 1
21 30395 1 1 55 LEU CA C -11.381 2.271 -0.365 1.00 . A A . 55 LEU CA 1 1
21 30396 1 1 55 LEU CB C -10.943 3.680 0.068 1.00 . A A . 55 LEU CB 1 1
21 30397 1 1 55 LEU CD1 C -10.238 3.258 2.514 1.00 . A A . 55 LEU CD1 1 1
21 30398 1 1 55 LEU CD2 C -8.560 3.061 0.707 1.00 . A A . 55 LEU CD2 1 1
21 30399 1 1 55 LEU CG C -9.842 3.754 1.136 1.00 . A A . 55 LEU CG 1 1
21 30400 1 1 55 LEU H H -10.283 2.490 -2.218 1.00 . A A . 55 LEU H 1 1
21 30401 1 1 55 LEU HA H -11.247 1.563 0.451 1.00 . A A . 55 LEU HA 1 1
21 30402 1 1 55 LEU HB2 H -10.614 4.228 -0.816 1.00 . A A . 55 LEU HB2 1 1
21 30403 1 1 55 LEU HB3 H -11.806 4.219 0.455 1.00 . A A . 55 LEU HB3 1 1
21 30404 1 1 55 LEU HD11 H -10.219 2.180 2.506 1.00 . A A . 55 LEU HD11 1 1
21 30405 1 1 55 LEU HD12 H -11.229 3.623 2.771 1.00 . A A . 55 LEU HD12 1 1
21 30406 1 1 55 LEU HD13 H -9.519 3.628 3.247 1.00 . A A . 55 LEU HD13 1 1
21 30407 1 1 55 LEU HD21 H -8.694 1.983 0.678 1.00 . A A . 55 LEU HD21 1 1
21 30408 1 1 55 LEU HD22 H -7.764 3.334 1.402 1.00 . A A . 55 LEU HD22 1 1
21 30409 1 1 55 LEU HD23 H -8.320 3.421 -0.288 1.00 . A A . 55 LEU HD23 1 1
21 30410 1 1 55 LEU HG H -9.616 4.791 1.274 1.00 . A A . 55 LEU HG 1 1
21 30411 1 1 55 LEU N N -10.586 1.824 -1.509 1.00 . A A . 55 LEU N 1 1
21 30412 1 1 55 LEU O O -13.179 2.512 -1.931 1.00 . A A . 55 LEU O 1 1
21 30413 1 1 56 ARG C C -15.891 3.192 0.953 1.00 . A A . 56 ARG C 1 1
21 30414 1 1 56 ARG CA C -15.208 2.232 -0.010 1.00 . A A . 56 ARG CA 1 1
21 30415 1 1 56 ARG CB C -15.694 0.792 0.145 1.00 . A A . 56 ARG CB 1 1
21 30416 1 1 56 ARG CD C -17.509 -0.911 -0.222 1.00 . A A . 56 ARG CD 1 1
21 30417 1 1 56 ARG CG C -17.178 0.580 -0.104 1.00 . A A . 56 ARG CG 1 1
21 30418 1 1 56 ARG CZ C -19.484 -1.259 1.254 1.00 . A A . 56 ARG CZ 1 1
21 30419 1 1 56 ARG H H -13.457 2.105 1.188 1.00 . A A . 56 ARG H 1 1
21 30420 1 1 56 ARG HA H -15.419 2.559 -1.030 1.00 . A A . 56 ARG HA 1 1
21 30421 1 1 56 ARG HB2 H -15.144 0.170 -0.556 1.00 . A A . 56 ARG HB2 1 1
21 30422 1 1 56 ARG HB3 H -15.485 0.478 1.163 1.00 . A A . 56 ARG HB3 1 1
21 30423 1 1 56 ARG HD2 H -17.271 -1.251 -1.232 1.00 . A A . 56 ARG HD2 1 1
21 30424 1 1 56 ARG HD3 H -16.916 -1.489 0.487 1.00 . A A . 56 ARG HD3 1 1
21 30425 1 1 56 ARG HE H -19.539 -1.032 -0.768 1.00 . A A . 56 ARG HE 1 1
21 30426 1 1 56 ARG HG2 H -17.731 1.022 0.726 1.00 . A A . 56 ARG HG2 1 1
21 30427 1 1 56 ARG HG3 H -17.466 1.065 -1.030 1.00 . A A . 56 ARG HG3 1 1
21 30428 1 1 56 ARG HH11 H -17.729 -1.485 2.347 1.00 . A A . 56 ARG HH11 1 1
21 30429 1 1 56 ARG HH12 H -19.200 -1.384 3.263 1.00 . A A . 56 ARG HH12 1 1
21 30430 1 1 56 ARG HH21 H -21.391 -0.969 0.581 1.00 . A A . 56 ARG HH21 1 1
21 30431 1 1 56 ARG HH22 H -21.282 -1.391 2.249 1.00 . A A . 56 ARG HH22 1 1
21 30432 1 1 56 ARG N N -13.764 2.250 0.224 1.00 . A A . 56 ARG N 1 1
21 30433 1 1 56 ARG NE N -18.934 -1.124 0.042 1.00 . A A . 56 ARG NE 1 1
21 30434 1 1 56 ARG NH1 N -18.738 -1.378 2.351 1.00 . A A . 56 ARG NH1 1 1
21 30435 1 1 56 ARG NH2 N -20.803 -1.253 1.363 1.00 . A A . 56 ARG NH2 1 1
21 30436 1 1 56 ARG O O -15.729 3.023 2.159 1.00 . A A . 56 ARG O 1 1
21 30437 1 1 57 GLU C C -18.706 5.294 0.875 1.00 . A A . 57 GLU C 1 1
21 30438 1 1 57 GLU CA C -17.212 5.310 1.160 1.00 . A A . 57 GLU CA 1 1
21 30439 1 1 57 GLU CB C -16.560 6.614 0.667 1.00 . A A . 57 GLU CB 1 1
21 30440 1 1 57 GLU CD C -18.069 8.621 0.086 1.00 . A A . 57 GLU CD 1 1
21 30441 1 1 57 GLU CG C -17.212 7.925 1.156 1.00 . A A . 57 GLU CG 1 1
21 30442 1 1 57 GLU H H -16.557 4.307 -0.567 1.00 . A A . 57 GLU H 1 1
21 30443 1 1 57 GLU HA H -17.049 5.223 2.238 1.00 . A A . 57 GLU HA 1 1
21 30444 1 1 57 GLU HB2 H -15.539 6.607 1.035 1.00 . A A . 57 GLU HB2 1 1
21 30445 1 1 57 GLU HB3 H -16.524 6.606 -0.427 1.00 . A A . 57 GLU HB3 1 1
21 30446 1 1 57 GLU HG2 H -17.812 7.733 2.049 1.00 . A A . 57 GLU HG2 1 1
21 30447 1 1 57 GLU HG3 H -16.414 8.617 1.437 1.00 . A A . 57 GLU HG3 1 1
21 30448 1 1 57 GLU N N -16.606 4.189 0.447 1.00 . A A . 57 GLU N 1 1
21 30449 1 1 57 GLU O O -19.140 5.703 -0.195 1.00 . A A . 57 GLU O 1 1
21 30450 1 1 57 GLU OE1 O -17.511 9.001 -0.974 1.00 . A A . 57 GLU OE1 1 1
21 30451 1 1 57 GLU OE2 O -19.273 8.859 0.343 1.00 . A A . 57 GLU OE2 1 1
21 30452 1 1 58 GLY C C -21.634 4.115 0.748 1.00 . A A . 58 GLY C 1 1
21 30453 1 1 58 GLY CA C -20.946 4.917 1.843 1.00 . A A . 58 GLY CA 1 1
21 30454 1 1 58 GLY H H -19.066 4.398 2.636 1.00 . A A . 58 GLY H 1 1
21 30455 1 1 58 GLY HA2 H -21.313 4.571 2.802 1.00 . A A . 58 GLY HA2 1 1
21 30456 1 1 58 GLY HA3 H -21.192 5.973 1.769 1.00 . A A . 58 GLY HA3 1 1
21 30457 1 1 58 GLY N N -19.498 4.776 1.805 1.00 . A A . 58 GLY N 1 1
21 30458 1 1 58 GLY O O -22.072 2.990 0.995 1.00 . A A . 58 GLY O 1 1
21 30459 1 1 59 SER C C -21.094 3.912 -2.768 1.00 . A A . 59 SER C 1 1
21 30460 1 1 59 SER CA C -22.162 4.015 -1.665 1.00 . A A . 59 SER CA 1 1
21 30461 1 1 59 SER CB C -23.385 4.745 -2.224 1.00 . A A . 59 SER CB 1 1
21 30462 1 1 59 SER H H -21.270 5.603 -0.529 1.00 . A A . 59 SER H 1 1
21 30463 1 1 59 SER HA H -22.469 3.003 -1.414 1.00 . A A . 59 SER HA 1 1
21 30464 1 1 59 SER HB2 H -23.031 5.627 -2.757 1.00 . A A . 59 SER HB2 1 1
21 30465 1 1 59 SER HB3 H -23.895 4.096 -2.935 1.00 . A A . 59 SER HB3 1 1
21 30466 1 1 59 SER HG H -24.755 4.342 -0.901 1.00 . A A . 59 SER HG 1 1
21 30467 1 1 59 SER N N -21.691 4.683 -0.454 1.00 . A A . 59 SER N 1 1
21 30468 1 1 59 SER O O -21.315 3.207 -3.750 1.00 . A A . 59 SER O 1 1
21 30469 1 1 59 SER OG O -24.314 5.151 -1.226 1.00 . A A . 59 SER OG 1 1
21 30470 1 1 60 LYS C C -17.753 3.769 -3.384 1.00 . A A . 60 LYS C 1 1
21 30471 1 1 60 LYS CA C -18.917 4.722 -3.672 1.00 . A A . 60 LYS CA 1 1
21 30472 1 1 60 LYS CB C -18.521 6.215 -3.696 1.00 . A A . 60 LYS CB 1 1
21 30473 1 1 60 LYS CD C -17.174 8.111 -4.577 1.00 . A A . 60 LYS CD 1 1
21 30474 1 1 60 LYS CE C -15.783 8.743 -4.664 1.00 . A A . 60 LYS CE 1 1
21 30475 1 1 60 LYS CG C -17.138 6.620 -4.237 1.00 . A A . 60 LYS CG 1 1
21 30476 1 1 60 LYS H H -19.753 5.110 -1.785 1.00 . A A . 60 LYS H 1 1
21 30477 1 1 60 LYS HA H -19.338 4.456 -4.644 1.00 . A A . 60 LYS HA 1 1
21 30478 1 1 60 LYS HB2 H -19.293 6.729 -4.271 1.00 . A A . 60 LYS HB2 1 1
21 30479 1 1 60 LYS HB3 H -18.567 6.617 -2.682 1.00 . A A . 60 LYS HB3 1 1
21 30480 1 1 60 LYS HD2 H -17.698 8.246 -5.522 1.00 . A A . 60 LYS HD2 1 1
21 30481 1 1 60 LYS HD3 H -17.736 8.613 -3.795 1.00 . A A . 60 LYS HD3 1 1
21 30482 1 1 60 LYS HE2 H -15.265 8.536 -3.728 1.00 . A A . 60 LYS HE2 1 1
21 30483 1 1 60 LYS HE3 H -15.221 8.295 -5.485 1.00 . A A . 60 LYS HE3 1 1
21 30484 1 1 60 LYS HG2 H -16.379 6.419 -3.483 1.00 . A A . 60 LYS HG2 1 1
21 30485 1 1 60 LYS HG3 H -16.883 6.070 -5.131 1.00 . A A . 60 LYS HG3 1 1
21 30486 1 1 60 LYS HZ1 H -14.951 10.639 -4.736 1.00 . A A . 60 LYS HZ1 1 1
21 30487 1 1 60 LYS HZ2 H -16.479 10.610 -4.139 1.00 . A A . 60 LYS HZ2 1 1
21 30488 1 1 60 LYS HZ3 H -16.233 10.454 -5.762 1.00 . A A . 60 LYS HZ3 1 1
21 30489 1 1 60 LYS N N -19.954 4.602 -2.644 1.00 . A A . 60 LYS N 1 1
21 30490 1 1 60 LYS NZ N -15.867 10.209 -4.846 1.00 . A A . 60 LYS NZ 1 1
21 30491 1 1 60 LYS O O -17.629 3.271 -2.262 1.00 . A A . 60 LYS O 1 1
21 30492 1 1 61 GLU C C -14.572 3.946 -4.995 1.00 . A A . 61 GLU C 1 1
21 30493 1 1 61 GLU CA C -15.539 3.016 -4.256 1.00 . A A . 61 GLU CA 1 1
21 30494 1 1 61 GLU CB C -15.469 1.567 -4.764 1.00 . A A . 61 GLU CB 1 1
21 30495 1 1 61 GLU CD C -16.117 -0.769 -3.907 1.00 . A A . 61 GLU CD 1 1
21 30496 1 1 61 GLU CG C -15.568 0.615 -3.565 1.00 . A A . 61 GLU CG 1 1
21 30497 1 1 61 GLU H H -17.079 3.962 -5.278 1.00 . A A . 61 GLU H 1 1
21 30498 1 1 61 GLU HA H -15.268 3.015 -3.209 1.00 . A A . 61 GLU HA 1 1
21 30499 1 1 61 GLU HB2 H -16.277 1.390 -5.470 1.00 . A A . 61 GLU HB2 1 1
21 30500 1 1 61 GLU HB3 H -14.524 1.389 -5.276 1.00 . A A . 61 GLU HB3 1 1
21 30501 1 1 61 GLU HG2 H -14.585 0.514 -3.108 1.00 . A A . 61 GLU HG2 1 1
21 30502 1 1 61 GLU HG3 H -16.205 1.069 -2.817 1.00 . A A . 61 GLU HG3 1 1
21 30503 1 1 61 GLU N N -16.890 3.547 -4.374 1.00 . A A . 61 GLU N 1 1
21 30504 1 1 61 GLU O O -14.947 4.617 -5.961 1.00 . A A . 61 GLU O 1 1
21 30505 1 1 61 GLU OE1 O -17.306 -0.882 -4.288 1.00 . A A . 61 GLU OE1 1 1
21 30506 1 1 61 GLU OE2 O -15.390 -1.772 -3.724 1.00 . A A . 61 GLU OE2 1 1
21 30507 1 1 62 PHE C C -10.900 4.067 -4.861 1.00 . A A . 62 PHE C 1 1
21 30508 1 1 62 PHE CA C -12.235 4.734 -5.191 1.00 . A A . 62 PHE CA 1 1
21 30509 1 1 62 PHE CB C -12.219 6.221 -4.794 1.00 . A A . 62 PHE CB 1 1
21 30510 1 1 62 PHE CD1 C -10.856 6.625 -2.679 1.00 . A A . 62 PHE CD1 1 1
21 30511 1 1 62 PHE CD2 C -13.274 6.688 -2.549 1.00 . A A . 62 PHE CD2 1 1
21 30512 1 1 62 PHE CE1 C -10.781 6.855 -1.293 1.00 . A A . 62 PHE CE1 1 1
21 30513 1 1 62 PHE CE2 C -13.201 6.961 -1.176 1.00 . A A . 62 PHE CE2 1 1
21 30514 1 1 62 PHE CG C -12.109 6.520 -3.311 1.00 . A A . 62 PHE CG 1 1
21 30515 1 1 62 PHE CZ C -11.953 6.996 -0.535 1.00 . A A . 62 PHE CZ 1 1
21 30516 1 1 62 PHE H H -13.071 3.382 -3.767 1.00 . A A . 62 PHE H 1 1
21 30517 1 1 62 PHE HA H -12.393 4.692 -6.268 1.00 . A A . 62 PHE HA 1 1
21 30518 1 1 62 PHE HB2 H -11.387 6.705 -5.308 1.00 . A A . 62 PHE HB2 1 1
21 30519 1 1 62 PHE HB3 H -13.129 6.683 -5.174 1.00 . A A . 62 PHE HB3 1 1
21 30520 1 1 62 PHE HD1 H -9.949 6.499 -3.248 1.00 . A A . 62 PHE HD1 1 1
21 30521 1 1 62 PHE HD2 H -14.251 6.493 -2.977 1.00 . A A . 62 PHE HD2 1 1
21 30522 1 1 62 PHE HE1 H -9.826 6.915 -0.797 1.00 . A A . 62 PHE HE1 1 1
21 30523 1 1 62 PHE HE2 H -14.133 7.087 -0.645 1.00 . A A . 62 PHE HE2 1 1
21 30524 1 1 62 PHE HZ H -11.885 7.115 0.537 1.00 . A A . 62 PHE HZ 1 1
21 30525 1 1 62 PHE N N -13.322 4.001 -4.536 1.00 . A A . 62 PHE N 1 1
21 30526 1 1 62 PHE O O -10.774 3.406 -3.829 1.00 . A A . 62 PHE O 1 1
21 30527 1 1 63 GLY C C -7.702 4.718 -4.709 1.00 . A A . 63 GLY C 1 1
21 30528 1 1 63 GLY CA C -8.557 3.728 -5.491 1.00 . A A . 63 GLY CA 1 1
21 30529 1 1 63 GLY H H -10.017 4.873 -6.502 1.00 . A A . 63 GLY H 1 1
21 30530 1 1 63 GLY HA2 H -8.611 2.785 -4.953 1.00 . A A . 63 GLY HA2 1 1
21 30531 1 1 63 GLY HA3 H -8.100 3.548 -6.462 1.00 . A A . 63 GLY HA3 1 1
21 30532 1 1 63 GLY N N -9.892 4.261 -5.709 1.00 . A A . 63 GLY N 1 1
21 30533 1 1 63 GLY O O -7.897 5.929 -4.796 1.00 . A A . 63 GLY O 1 1
21 30534 1 1 64 VAL C C -4.310 4.431 -3.548 1.00 . A A . 64 VAL C 1 1
21 30535 1 1 64 VAL CA C -5.693 5.050 -3.338 1.00 . A A . 64 VAL CA 1 1
21 30536 1 1 64 VAL CB C -6.034 5.252 -1.851 1.00 . A A . 64 VAL CB 1 1
21 30537 1 1 64 VAL CG1 C -7.463 5.762 -1.626 1.00 . A A . 64 VAL CG1 1 1
21 30538 1 1 64 VAL CG2 C -5.796 4.014 -0.986 1.00 . A A . 64 VAL CG2 1 1
21 30539 1 1 64 VAL H H -6.687 3.228 -3.781 1.00 . A A . 64 VAL H 1 1
21 30540 1 1 64 VAL HA H -5.685 6.026 -3.824 1.00 . A A . 64 VAL HA 1 1
21 30541 1 1 64 VAL HB H -5.373 6.015 -1.477 1.00 . A A . 64 VAL HB 1 1
21 30542 1 1 64 VAL HG11 H -7.611 6.692 -2.170 1.00 . A A . 64 VAL HG11 1 1
21 30543 1 1 64 VAL HG12 H -8.200 5.035 -1.966 1.00 . A A . 64 VAL HG12 1 1
21 30544 1 1 64 VAL HG13 H -7.635 5.933 -0.570 1.00 . A A . 64 VAL HG13 1 1
21 30545 1 1 64 VAL HG21 H -4.748 3.725 -1.022 1.00 . A A . 64 VAL HG21 1 1
21 30546 1 1 64 VAL HG22 H -6.049 4.252 0.046 1.00 . A A . 64 VAL HG22 1 1
21 30547 1 1 64 VAL HG23 H -6.415 3.198 -1.339 1.00 . A A . 64 VAL HG23 1 1
21 30548 1 1 64 VAL N N -6.713 4.223 -3.970 1.00 . A A . 64 VAL N 1 1
21 30549 1 1 64 VAL O O -4.210 3.268 -3.953 1.00 . A A . 64 VAL O 1 1
21 30550 1 1 65 PHE C C -1.174 5.008 -1.910 1.00 . A A . 65 PHE C 1 1
21 30551 1 1 65 PHE CA C -1.872 4.695 -3.238 1.00 . A A . 65 PHE CA 1 1
21 30552 1 1 65 PHE CB C -1.144 5.310 -4.442 1.00 . A A . 65 PHE CB 1 1
21 30553 1 1 65 PHE CD1 C -1.482 3.558 -6.248 1.00 . A A . 65 PHE CD1 1 1
21 30554 1 1 65 PHE CD2 C -2.407 5.787 -6.584 1.00 . A A . 65 PHE CD2 1 1
21 30555 1 1 65 PHE CE1 C -1.970 3.164 -7.507 1.00 . A A . 65 PHE CE1 1 1
21 30556 1 1 65 PHE CE2 C -2.911 5.386 -7.834 1.00 . A A . 65 PHE CE2 1 1
21 30557 1 1 65 PHE CG C -1.689 4.874 -5.788 1.00 . A A . 65 PHE CG 1 1
21 30558 1 1 65 PHE CZ C -2.693 4.076 -8.296 1.00 . A A . 65 PHE CZ 1 1
21 30559 1 1 65 PHE H H -3.399 6.106 -2.829 1.00 . A A . 65 PHE H 1 1
21 30560 1 1 65 PHE HA H -1.877 3.612 -3.358 1.00 . A A . 65 PHE HA 1 1
21 30561 1 1 65 PHE HB2 H -1.205 6.393 -4.386 1.00 . A A . 65 PHE HB2 1 1
21 30562 1 1 65 PHE HB3 H -0.086 5.057 -4.397 1.00 . A A . 65 PHE HB3 1 1
21 30563 1 1 65 PHE HD1 H -0.944 2.853 -5.631 1.00 . A A . 65 PHE HD1 1 1
21 30564 1 1 65 PHE HD2 H -2.591 6.796 -6.234 1.00 . A A . 65 PHE HD2 1 1
21 30565 1 1 65 PHE HE1 H -1.819 2.155 -7.867 1.00 . A A . 65 PHE HE1 1 1
21 30566 1 1 65 PHE HE2 H -3.476 6.081 -8.442 1.00 . A A . 65 PHE HE2 1 1
21 30567 1 1 65 PHE HZ H -3.098 3.768 -9.253 1.00 . A A . 65 PHE HZ 1 1
21 30568 1 1 65 PHE N N -3.251 5.172 -3.210 1.00 . A A . 65 PHE N 1 1
21 30569 1 1 65 PHE O O -1.669 5.792 -1.098 1.00 . A A . 65 PHE O 1 1
21 30570 1 1 66 VAL C C 2.216 4.630 -0.824 1.00 . A A . 66 VAL C 1 1
21 30571 1 1 66 VAL CA C 0.748 4.535 -0.436 1.00 . A A . 66 VAL CA 1 1
21 30572 1 1 66 VAL CB C 0.494 3.363 0.538 1.00 . A A . 66 VAL CB 1 1
21 30573 1 1 66 VAL CG1 C 1.125 3.695 1.898 1.00 . A A . 66 VAL CG1 1 1
21 30574 1 1 66 VAL CG2 C -0.991 3.035 0.734 1.00 . A A . 66 VAL CG2 1 1
21 30575 1 1 66 VAL H H 0.350 3.755 -2.368 1.00 . A A . 66 VAL H 1 1
21 30576 1 1 66 VAL HA H 0.449 5.466 0.049 1.00 . A A . 66 VAL HA 1 1
21 30577 1 1 66 VAL HB H 0.966 2.460 0.149 1.00 . A A . 66 VAL HB 1 1
21 30578 1 1 66 VAL HG11 H 2.189 3.470 1.875 1.00 . A A . 66 VAL HG11 1 1
21 30579 1 1 66 VAL HG12 H 1.014 4.753 2.124 1.00 . A A . 66 VAL HG12 1 1
21 30580 1 1 66 VAL HG13 H 0.653 3.122 2.690 1.00 . A A . 66 VAL HG13 1 1
21 30581 1 1 66 VAL HG21 H -1.108 2.215 1.437 1.00 . A A . 66 VAL HG21 1 1
21 30582 1 1 66 VAL HG22 H -1.517 3.899 1.125 1.00 . A A . 66 VAL HG22 1 1
21 30583 1 1 66 VAL HG23 H -1.446 2.738 -0.209 1.00 . A A . 66 VAL HG23 1 1
21 30584 1 1 66 VAL N N -0.019 4.383 -1.669 1.00 . A A . 66 VAL N 1 1
21 30585 1 1 66 VAL O O 2.734 3.723 -1.470 1.00 . A A . 66 VAL O 1 1
21 30586 1 1 67 THR C C 5.025 5.257 0.422 1.00 . A A . 67 THR C 1 1
21 30587 1 1 67 THR CA C 4.287 5.978 -0.704 1.00 . A A . 67 THR CA 1 1
21 30588 1 1 67 THR CB C 4.527 7.494 -0.618 1.00 . A A . 67 THR CB 1 1
21 30589 1 1 67 THR CG2 C 5.975 7.918 -0.847 1.00 . A A . 67 THR CG2 1 1
21 30590 1 1 67 THR H H 2.412 6.422 0.100 1.00 . A A . 67 THR H 1 1
21 30591 1 1 67 THR HA H 4.609 5.605 -1.679 1.00 . A A . 67 THR HA 1 1
21 30592 1 1 67 THR HB H 4.249 7.812 0.380 1.00 . A A . 67 THR HB 1 1
21 30593 1 1 67 THR HG1 H 4.045 9.075 -1.645 1.00 . A A . 67 THR HG1 1 1
21 30594 1 1 67 THR HG21 H 6.095 8.972 -0.600 1.00 . A A . 67 THR HG21 1 1
21 30595 1 1 67 THR HG22 H 6.241 7.767 -1.888 1.00 . A A . 67 THR HG22 1 1
21 30596 1 1 67 THR HG23 H 6.651 7.339 -0.217 1.00 . A A . 67 THR HG23 1 1
21 30597 1 1 67 THR N N 2.864 5.744 -0.505 1.00 . A A . 67 THR N 1 1
21 30598 1 1 67 THR O O 4.751 5.529 1.593 1.00 . A A . 67 THR O 1 1
21 30599 1 1 67 THR OG1 O 3.694 8.181 -1.540 1.00 . A A . 67 THR OG1 1 1
21 30600 1 1 68 ILE C C 8.197 3.660 0.528 1.00 . A A . 68 ILE C 1 1
21 30601 1 1 68 ILE CA C 6.767 3.642 1.060 1.00 . A A . 68 ILE CA 1 1
21 30602 1 1 68 ILE CB C 6.232 2.210 1.283 1.00 . A A . 68 ILE CB 1 1
21 30603 1 1 68 ILE CD1 C 4.189 0.876 2.160 1.00 . A A . 68 ILE CD1 1 1
21 30604 1 1 68 ILE CG1 C 4.775 2.241 1.794 1.00 . A A . 68 ILE CG1 1 1
21 30605 1 1 68 ILE CG2 C 7.138 1.476 2.297 1.00 . A A . 68 ILE CG2 1 1
21 30606 1 1 68 ILE H H 6.122 4.133 -0.885 1.00 . A A . 68 ILE H 1 1
21 30607 1 1 68 ILE HA H 6.747 4.174 2.016 1.00 . A A . 68 ILE HA 1 1
21 30608 1 1 68 ILE HB H 6.239 1.699 0.314 1.00 . A A . 68 ILE HB 1 1
21 30609 1 1 68 ILE HD11 H 4.341 0.171 1.346 1.00 . A A . 68 ILE HD11 1 1
21 30610 1 1 68 ILE HD12 H 4.641 0.498 3.075 1.00 . A A . 68 ILE HD12 1 1
21 30611 1 1 68 ILE HD13 H 3.124 0.991 2.333 1.00 . A A . 68 ILE HD13 1 1
21 30612 1 1 68 ILE HG12 H 4.705 2.892 2.668 1.00 . A A . 68 ILE HG12 1 1
21 30613 1 1 68 ILE HG13 H 4.146 2.653 1.007 1.00 . A A . 68 ILE HG13 1 1
21 30614 1 1 68 ILE HG21 H 6.825 0.440 2.406 1.00 . A A . 68 ILE HG21 1 1
21 30615 1 1 68 ILE HG22 H 8.174 1.465 1.955 1.00 . A A . 68 ILE HG22 1 1
21 30616 1 1 68 ILE HG23 H 7.090 1.980 3.268 1.00 . A A . 68 ILE HG23 1 1
21 30617 1 1 68 ILE N N 5.950 4.356 0.088 1.00 . A A . 68 ILE N 1 1
21 30618 1 1 68 ILE O O 8.540 2.888 -0.368 1.00 . A A . 68 ILE O 1 1
21 30619 1 1 69 SER C C 11.286 4.245 1.834 1.00 . A A . 69 SER C 1 1
21 30620 1 1 69 SER CA C 10.405 4.774 0.705 1.00 . A A . 69 SER CA 1 1
21 30621 1 1 69 SER CB C 10.615 6.273 0.442 1.00 . A A . 69 SER CB 1 1
21 30622 1 1 69 SER H H 8.682 5.144 1.819 1.00 . A A . 69 SER H 1 1
21 30623 1 1 69 SER HA H 10.637 4.239 -0.212 1.00 . A A . 69 SER HA 1 1
21 30624 1 1 69 SER HB2 H 10.697 6.809 1.387 1.00 . A A . 69 SER HB2 1 1
21 30625 1 1 69 SER HB3 H 11.532 6.398 -0.130 1.00 . A A . 69 SER HB3 1 1
21 30626 1 1 69 SER HG H 9.775 7.706 -0.604 1.00 . A A . 69 SER HG 1 1
21 30627 1 1 69 SER N N 9.023 4.536 1.084 1.00 . A A . 69 SER N 1 1
21 30628 1 1 69 SER O O 11.123 4.637 2.994 1.00 . A A . 69 SER O 1 1
21 30629 1 1 69 SER OG O 9.538 6.824 -0.297 1.00 . A A . 69 SER OG 1 1
21 30630 1 1 70 PHE C C 14.282 2.184 2.040 1.00 . A A . 70 PHE C 1 1
21 30631 1 1 70 PHE CA C 12.896 2.544 2.548 1.00 . A A . 70 PHE CA 1 1
21 30632 1 1 70 PHE CB C 12.093 1.295 2.954 1.00 . A A . 70 PHE CB 1 1
21 30633 1 1 70 PHE CD1 C 11.125 0.397 0.768 1.00 . A A . 70 PHE CD1 1 1
21 30634 1 1 70 PHE CD2 C 12.788 -0.932 1.934 1.00 . A A . 70 PHE CD2 1 1
21 30635 1 1 70 PHE CE1 C 11.075 -0.579 -0.244 1.00 . A A . 70 PHE CE1 1 1
21 30636 1 1 70 PHE CE2 C 12.678 -1.941 0.958 1.00 . A A . 70 PHE CE2 1 1
21 30637 1 1 70 PHE CG C 11.985 0.226 1.869 1.00 . A A . 70 PHE CG 1 1
21 30638 1 1 70 PHE CZ C 11.818 -1.764 -0.134 1.00 . A A . 70 PHE CZ 1 1
21 30639 1 1 70 PHE H H 12.472 3.135 0.568 1.00 . A A . 70 PHE H 1 1
21 30640 1 1 70 PHE HA H 13.012 3.169 3.425 1.00 . A A . 70 PHE HA 1 1
21 30641 1 1 70 PHE HB2 H 12.584 0.852 3.821 1.00 . A A . 70 PHE HB2 1 1
21 30642 1 1 70 PHE HB3 H 11.105 1.603 3.315 1.00 . A A . 70 PHE HB3 1 1
21 30643 1 1 70 PHE HD1 H 10.532 1.297 0.680 1.00 . A A . 70 PHE HD1 1 1
21 30644 1 1 70 PHE HD2 H 13.499 -1.044 2.736 1.00 . A A . 70 PHE HD2 1 1
21 30645 1 1 70 PHE HE1 H 10.497 -0.412 -1.135 1.00 . A A . 70 PHE HE1 1 1
21 30646 1 1 70 PHE HE2 H 13.279 -2.835 1.000 1.00 . A A . 70 PHE HE2 1 1
21 30647 1 1 70 PHE HZ H 11.773 -2.514 -0.912 1.00 . A A . 70 PHE HZ 1 1
21 30648 1 1 70 PHE N N 12.193 3.319 1.535 1.00 . A A . 70 PHE N 1 1
21 30649 1 1 70 PHE O O 14.650 2.549 0.926 1.00 . A A . 70 PHE O 1 1
21 30650 1 1 71 ASP C C 16.600 -0.320 2.300 1.00 . A A . 71 ASP C 1 1
21 30651 1 1 71 ASP CA C 16.453 1.190 2.496 1.00 . A A . 71 ASP CA 1 1
21 30652 1 1 71 ASP CB C 17.352 1.685 3.625 1.00 . A A . 71 ASP CB 1 1
21 30653 1 1 71 ASP CG C 18.767 1.771 3.107 1.00 . A A . 71 ASP CG 1 1
21 30654 1 1 71 ASP H H 14.782 1.375 3.818 1.00 . A A . 71 ASP H 1 1
21 30655 1 1 71 ASP HA H 16.742 1.716 1.588 1.00 . A A . 71 ASP HA 1 1
21 30656 1 1 71 ASP HB2 H 17.028 2.676 3.943 1.00 . A A . 71 ASP HB2 1 1
21 30657 1 1 71 ASP HB3 H 17.301 1.006 4.478 1.00 . A A . 71 ASP HB3 1 1
21 30658 1 1 71 ASP N N 15.082 1.514 2.861 1.00 . A A . 71 ASP N 1 1
21 30659 1 1 71 ASP O O 16.011 -1.077 3.073 1.00 . A A . 71 ASP O 1 1
21 30660 1 1 71 ASP OD1 O 19.443 0.727 3.076 1.00 . A A . 71 ASP OD1 1 1
21 30661 1 1 71 ASP OD2 O 19.143 2.884 2.675 1.00 . A A . 71 ASP OD2 1 1
21 30662 1 1 72 PRO C C 18.506 -2.902 2.094 1.00 . A A . 72 PRO C 1 1
21 30663 1 1 72 PRO CA C 17.532 -2.243 1.114 1.00 . A A . 72 PRO CA 1 1
21 30664 1 1 72 PRO CB C 18.001 -2.379 -0.335 1.00 . A A . 72 PRO CB 1 1
21 30665 1 1 72 PRO CD C 18.015 -0.070 0.256 1.00 . A A . 72 PRO CD 1 1
21 30666 1 1 72 PRO CG C 18.775 -1.086 -0.589 1.00 . A A . 72 PRO CG 1 1
21 30667 1 1 72 PRO HA H 16.562 -2.733 1.216 1.00 . A A . 72 PRO HA 1 1
21 30668 1 1 72 PRO HB2 H 18.620 -3.264 -0.485 1.00 . A A . 72 PRO HB2 1 1
21 30669 1 1 72 PRO HB3 H 17.129 -2.413 -0.990 1.00 . A A . 72 PRO HB3 1 1
21 30670 1 1 72 PRO HD2 H 18.689 0.706 0.615 1.00 . A A . 72 PRO HD2 1 1
21 30671 1 1 72 PRO HD3 H 17.220 0.363 -0.338 1.00 . A A . 72 PRO HD3 1 1
21 30672 1 1 72 PRO HG2 H 19.796 -1.184 -0.227 1.00 . A A . 72 PRO HG2 1 1
21 30673 1 1 72 PRO HG3 H 18.773 -0.806 -1.642 1.00 . A A . 72 PRO HG3 1 1
21 30674 1 1 72 PRO N N 17.397 -0.813 1.339 1.00 . A A . 72 PRO N 1 1
21 30675 1 1 72 PRO O O 18.467 -4.130 2.219 1.00 . A A . 72 PRO O 1 1
21 30676 1 1 73 TYR C C 19.680 -3.395 4.846 1.00 . A A . 73 TYR C 1 1
21 30677 1 1 73 TYR CA C 20.365 -2.684 3.684 1.00 . A A . 73 TYR CA 1 1
21 30678 1 1 73 TYR CB C 21.322 -1.598 4.213 1.00 . A A . 73 TYR CB 1 1
21 30679 1 1 73 TYR CD1 C 22.052 -0.716 1.915 1.00 . A A . 73 TYR CD1 1 1
21 30680 1 1 73 TYR CD2 C 23.678 -0.803 3.714 1.00 . A A . 73 TYR CD2 1 1
21 30681 1 1 73 TYR CE1 C 23.032 -0.216 1.043 1.00 . A A . 73 TYR CE1 1 1
21 30682 1 1 73 TYR CE2 C 24.656 -0.261 2.862 1.00 . A A . 73 TYR CE2 1 1
21 30683 1 1 73 TYR CG C 22.369 -1.046 3.248 1.00 . A A . 73 TYR CG 1 1
21 30684 1 1 73 TYR CZ C 24.337 0.019 1.517 1.00 . A A . 73 TYR CZ 1 1
21 30685 1 1 73 TYR H H 19.327 -1.119 2.704 1.00 . A A . 73 TYR H 1 1
21 30686 1 1 73 TYR HA H 20.944 -3.416 3.123 1.00 . A A . 73 TYR HA 1 1
21 30687 1 1 73 TYR HB2 H 20.740 -0.773 4.620 1.00 . A A . 73 TYR HB2 1 1
21 30688 1 1 73 TYR HB3 H 21.857 -2.035 5.057 1.00 . A A . 73 TYR HB3 1 1
21 30689 1 1 73 TYR HD1 H 21.047 -0.811 1.543 1.00 . A A . 73 TYR HD1 1 1
21 30690 1 1 73 TYR HD2 H 23.942 -1.007 4.742 1.00 . A A . 73 TYR HD2 1 1
21 30691 1 1 73 TYR HE1 H 22.775 0.010 0.019 1.00 . A A . 73 TYR HE1 1 1
21 30692 1 1 73 TYR HE2 H 25.646 -0.058 3.249 1.00 . A A . 73 TYR HE2 1 1
21 30693 1 1 73 TYR HH H 25.214 0.074 -0.196 1.00 . A A . 73 TYR HH 1 1
21 30694 1 1 73 TYR N N 19.347 -2.134 2.800 1.00 . A A . 73 TYR N 1 1
21 30695 1 1 73 TYR O O 20.040 -4.528 5.160 1.00 . A A . 73 TYR O 1 1
21 30696 1 1 73 TYR OH O 25.285 0.507 0.676 1.00 . A A . 73 TYR OH 1 1
21 30697 1 1 74 SER C C 16.598 -2.627 6.778 1.00 . A A . 74 SER C 1 1
21 30698 1 1 74 SER CA C 17.984 -3.267 6.633 1.00 . A A . 74 SER CA 1 1
21 30699 1 1 74 SER CB C 18.866 -3.034 7.871 1.00 . A A . 74 SER CB 1 1
21 30700 1 1 74 SER H H 18.482 -1.811 5.153 1.00 . A A . 74 SER H 1 1
21 30701 1 1 74 SER HA H 17.844 -4.343 6.509 1.00 . A A . 74 SER HA 1 1
21 30702 1 1 74 SER HB2 H 19.898 -3.272 7.616 1.00 . A A . 74 SER HB2 1 1
21 30703 1 1 74 SER HB3 H 18.823 -1.983 8.170 1.00 . A A . 74 SER HB3 1 1
21 30704 1 1 74 SER HG H 19.253 -3.758 9.598 1.00 . A A . 74 SER HG 1 1
21 30705 1 1 74 SER N N 18.688 -2.750 5.465 1.00 . A A . 74 SER N 1 1
21 30706 1 1 74 SER O O 16.117 -2.471 7.901 1.00 . A A . 74 SER O 1 1
21 30707 1 1 74 SER OG O 18.507 -3.862 8.965 1.00 . A A . 74 SER OG 1 1
21 30708 1 1 75 GLN C C 14.404 -0.569 6.652 1.00 . A A . 75 GLN C 1 1
21 30709 1 1 75 GLN CA C 14.556 -1.750 5.689 1.00 . A A . 75 GLN CA 1 1
21 30710 1 1 75 GLN CB C 13.583 -2.937 5.924 1.00 . A A . 75 GLN CB 1 1
21 30711 1 1 75 GLN CD C 14.544 -4.721 4.273 1.00 . A A . 75 GLN CD 1 1
21 30712 1 1 75 GLN CG C 13.360 -3.852 4.700 1.00 . A A . 75 GLN CG 1 1
21 30713 1 1 75 GLN H H 16.368 -2.338 4.772 1.00 . A A . 75 GLN H 1 1
21 30714 1 1 75 GLN HA H 14.314 -1.319 4.724 1.00 . A A . 75 GLN HA 1 1
21 30715 1 1 75 GLN HB2 H 13.905 -3.539 6.773 1.00 . A A . 75 GLN HB2 1 1
21 30716 1 1 75 GLN HB3 H 12.609 -2.535 6.191 1.00 . A A . 75 GLN HB3 1 1
21 30717 1 1 75 GLN HE21 H 13.868 -4.882 2.335 1.00 . A A . 75 GLN HE21 1 1
21 30718 1 1 75 GLN HE22 H 15.280 -5.810 2.770 1.00 . A A . 75 GLN HE22 1 1
21 30719 1 1 75 GLN HG2 H 12.518 -4.512 4.920 1.00 . A A . 75 GLN HG2 1 1
21 30720 1 1 75 GLN HG3 H 13.081 -3.235 3.849 1.00 . A A . 75 GLN HG3 1 1
21 30721 1 1 75 GLN N N 15.938 -2.232 5.679 1.00 . A A . 75 GLN N 1 1
21 30722 1 1 75 GLN NE2 N 14.571 -5.132 3.014 1.00 . A A . 75 GLN NE2 1 1
21 30723 1 1 75 GLN O O 13.422 -0.493 7.397 1.00 . A A . 75 GLN O 1 1
21 30724 1 1 75 GLN OE1 O 15.434 -5.056 5.045 1.00 . A A . 75 GLN OE1 1 1
21 30725 1 1 76 LYS C C 14.093 2.360 6.560 1.00 . A A . 76 LYS C 1 1
21 30726 1 1 76 LYS CA C 15.177 1.632 7.321 1.00 . A A . 76 LYS CA 1 1
21 30727 1 1 76 LYS CB C 16.470 2.469 7.430 1.00 . A A . 76 LYS CB 1 1
21 30728 1 1 76 LYS CD C 17.585 3.837 9.276 1.00 . A A . 76 LYS CD 1 1
21 30729 1 1 76 LYS CE C 17.886 3.858 10.784 1.00 . A A . 76 LYS CE 1 1
21 30730 1 1 76 LYS CG C 17.019 2.471 8.873 1.00 . A A . 76 LYS CG 1 1
21 30731 1 1 76 LYS H H 16.011 0.406 5.840 1.00 . A A . 76 LYS H 1 1
21 30732 1 1 76 LYS HA H 14.801 1.409 8.316 1.00 . A A . 76 LYS HA 1 1
21 30733 1 1 76 LYS HB2 H 17.238 2.101 6.746 1.00 . A A . 76 LYS HB2 1 1
21 30734 1 1 76 LYS HB3 H 16.242 3.497 7.136 1.00 . A A . 76 LYS HB3 1 1
21 30735 1 1 76 LYS HD2 H 18.488 4.031 8.698 1.00 . A A . 76 LYS HD2 1 1
21 30736 1 1 76 LYS HD3 H 16.845 4.608 9.053 1.00 . A A . 76 LYS HD3 1 1
21 30737 1 1 76 LYS HE2 H 16.944 3.886 11.333 1.00 . A A . 76 LYS HE2 1 1
21 30738 1 1 76 LYS HE3 H 18.423 2.948 11.056 1.00 . A A . 76 LYS HE3 1 1
21 30739 1 1 76 LYS HG2 H 16.225 2.237 9.581 1.00 . A A . 76 LYS HG2 1 1
21 30740 1 1 76 LYS HG3 H 17.795 1.707 8.969 1.00 . A A . 76 LYS HG3 1 1
21 30741 1 1 76 LYS HZ1 H 18.362 5.881 10.776 1.00 . A A . 76 LYS HZ1 1 1
21 30742 1 1 76 LYS HZ2 H 19.662 4.896 10.834 1.00 . A A . 76 LYS HZ2 1 1
21 30743 1 1 76 LYS HZ3 H 18.774 5.118 12.186 1.00 . A A . 76 LYS HZ3 1 1
21 30744 1 1 76 LYS N N 15.358 0.377 6.616 1.00 . A A . 76 LYS N 1 1
21 30745 1 1 76 LYS NZ N 18.712 5.016 11.178 1.00 . A A . 76 LYS NZ 1 1
21 30746 1 1 76 LYS O O 14.227 2.578 5.361 1.00 . A A . 76 LYS O 1 1
21 30747 1 1 77 VAL C C 12.442 4.856 6.561 1.00 . A A . 77 VAL C 1 1
21 30748 1 1 77 VAL CA C 11.915 3.429 6.652 1.00 . A A . 77 VAL CA 1 1
21 30749 1 1 77 VAL CB C 10.636 3.355 7.496 1.00 . A A . 77 VAL CB 1 1
21 30750 1 1 77 VAL CG1 C 9.461 3.851 6.651 1.00 . A A . 77 VAL CG1 1 1
21 30751 1 1 77 VAL CG2 C 10.344 1.967 8.080 1.00 . A A . 77 VAL CG2 1 1
21 30752 1 1 77 VAL H H 12.947 2.379 8.192 1.00 . A A . 77 VAL H 1 1
21 30753 1 1 77 VAL HA H 11.706 3.046 5.654 1.00 . A A . 77 VAL HA 1 1
21 30754 1 1 77 VAL HB H 10.740 4.025 8.332 1.00 . A A . 77 VAL HB 1 1
21 30755 1 1 77 VAL HG11 H 9.652 4.870 6.310 1.00 . A A . 77 VAL HG11 1 1
21 30756 1 1 77 VAL HG12 H 9.312 3.209 5.781 1.00 . A A . 77 VAL HG12 1 1
21 30757 1 1 77 VAL HG13 H 8.559 3.857 7.253 1.00 . A A . 77 VAL HG13 1 1
21 30758 1 1 77 VAL HG21 H 11.129 1.687 8.787 1.00 . A A . 77 VAL HG21 1 1
21 30759 1 1 77 VAL HG22 H 9.391 1.974 8.610 1.00 . A A . 77 VAL HG22 1 1
21 30760 1 1 77 VAL HG23 H 10.306 1.242 7.276 1.00 . A A . 77 VAL HG23 1 1
21 30761 1 1 77 VAL N N 12.978 2.630 7.217 1.00 . A A . 77 VAL N 1 1
21 30762 1 1 77 VAL O O 12.620 5.526 7.584 1.00 . A A . 77 VAL O 1 1
21 30763 1 1 78 ASN C C 11.862 7.545 5.301 1.00 . A A . 78 ASN C 1 1
21 30764 1 1 78 ASN CA C 13.096 6.686 5.083 1.00 . A A . 78 ASN CA 1 1
21 30765 1 1 78 ASN CB C 13.649 6.808 3.656 1.00 . A A . 78 ASN CB 1 1
21 30766 1 1 78 ASN CG C 14.893 5.941 3.489 1.00 . A A . 78 ASN CG 1 1
21 30767 1 1 78 ASN H H 12.493 4.724 4.553 1.00 . A A . 78 ASN H 1 1
21 30768 1 1 78 ASN HA H 13.871 6.987 5.788 1.00 . A A . 78 ASN HA 1 1
21 30769 1 1 78 ASN HB2 H 12.889 6.502 2.938 1.00 . A A . 78 ASN HB2 1 1
21 30770 1 1 78 ASN HB3 H 13.880 7.848 3.437 1.00 . A A . 78 ASN HB3 1 1
21 30771 1 1 78 ASN HD21 H 14.301 5.189 1.677 1.00 . A A . 78 ASN HD21 1 1
21 30772 1 1 78 ASN HD22 H 15.681 4.456 2.460 1.00 . A A . 78 ASN HD22 1 1
21 30773 1 1 78 ASN N N 12.707 5.314 5.346 1.00 . A A . 78 ASN N 1 1
21 30774 1 1 78 ASN ND2 N 14.957 5.153 2.440 1.00 . A A . 78 ASN ND2 1 1
21 30775 1 1 78 ASN O O 11.840 8.441 6.144 1.00 . A A . 78 ASN O 1 1
21 30776 1 1 78 ASN OD1 O 15.778 5.881 4.332 1.00 . A A . 78 ASN OD1 1 1
21 30777 1 1 79 LYS C C 8.429 7.187 4.106 1.00 . A A . 79 LYS C 1 1
21 30778 1 1 79 LYS CA C 9.592 8.066 4.539 1.00 . A A . 79 LYS CA 1 1
21 30779 1 1 79 LYS CB C 9.871 9.251 3.594 1.00 . A A . 79 LYS CB 1 1
21 30780 1 1 79 LYS CD C 7.960 10.980 4.057 1.00 . A A . 79 LYS CD 1 1
21 30781 1 1 79 LYS CE C 8.735 12.276 4.350 1.00 . A A . 79 LYS CE 1 1
21 30782 1 1 79 LYS CG C 8.692 10.067 3.056 1.00 . A A . 79 LYS CG 1 1
21 30783 1 1 79 LYS H H 10.799 6.443 3.940 1.00 . A A . 79 LYS H 1 1
21 30784 1 1 79 LYS HA H 9.391 8.444 5.539 1.00 . A A . 79 LYS HA 1 1
21 30785 1 1 79 LYS HB2 H 10.553 9.934 4.099 1.00 . A A . 79 LYS HB2 1 1
21 30786 1 1 79 LYS HB3 H 10.375 8.852 2.716 1.00 . A A . 79 LYS HB3 1 1
21 30787 1 1 79 LYS HD2 H 7.001 11.245 3.608 1.00 . A A . 79 LYS HD2 1 1
21 30788 1 1 79 LYS HD3 H 7.768 10.445 4.986 1.00 . A A . 79 LYS HD3 1 1
21 30789 1 1 79 LYS HE2 H 9.589 12.060 4.996 1.00 . A A . 79 LYS HE2 1 1
21 30790 1 1 79 LYS HE3 H 9.112 12.673 3.407 1.00 . A A . 79 LYS HE3 1 1
21 30791 1 1 79 LYS HG2 H 9.097 10.683 2.254 1.00 . A A . 79 LYS HG2 1 1
21 30792 1 1 79 LYS HG3 H 7.981 9.381 2.601 1.00 . A A . 79 LYS HG3 1 1
21 30793 1 1 79 LYS HZ1 H 8.365 14.198 5.051 1.00 . A A . 79 LYS HZ1 1 1
21 30794 1 1 79 LYS HZ2 H 7.567 13.037 5.906 1.00 . A A . 79 LYS HZ2 1 1
21 30795 1 1 79 LYS HZ3 H 7.045 13.485 4.426 1.00 . A A . 79 LYS HZ3 1 1
21 30796 1 1 79 LYS N N 10.793 7.251 4.560 1.00 . A A . 79 LYS N 1 1
21 30797 1 1 79 LYS NZ N 7.880 13.309 4.978 1.00 . A A . 79 LYS NZ 1 1
21 30798 1 1 79 LYS O O 8.572 6.312 3.257 1.00 . A A . 79 LYS O 1 1
21 30799 1 1 80 ILE C C 5.131 8.231 4.096 1.00 . A A . 80 ILE C 1 1
21 30800 1 1 80 ILE CA C 5.970 6.975 4.307 1.00 . A A . 80 ILE CA 1 1
21 30801 1 1 80 ILE CB C 5.390 6.015 5.375 1.00 . A A . 80 ILE CB 1 1
21 30802 1 1 80 ILE CD1 C 5.828 3.730 6.509 1.00 . A A . 80 ILE CD1 1 1
21 30803 1 1 80 ILE CG1 C 6.220 4.716 5.401 1.00 . A A . 80 ILE CG1 1 1
21 30804 1 1 80 ILE CG2 C 3.909 5.695 5.109 1.00 . A A . 80 ILE CG2 1 1
21 30805 1 1 80 ILE H H 7.283 8.270 5.310 1.00 . A A . 80 ILE H 1 1
21 30806 1 1 80 ILE HA H 6.065 6.439 3.364 1.00 . A A . 80 ILE HA 1 1
21 30807 1 1 80 ILE HB H 5.464 6.502 6.348 1.00 . A A . 80 ILE HB 1 1
21 30808 1 1 80 ILE HD11 H 4.836 3.320 6.332 1.00 . A A . 80 ILE HD11 1 1
21 30809 1 1 80 ILE HD12 H 6.531 2.900 6.523 1.00 . A A . 80 ILE HD12 1 1
21 30810 1 1 80 ILE HD13 H 5.845 4.230 7.476 1.00 . A A . 80 ILE HD13 1 1
21 30811 1 1 80 ILE HG12 H 6.139 4.220 4.435 1.00 . A A . 80 ILE HG12 1 1
21 30812 1 1 80 ILE HG13 H 7.264 4.976 5.550 1.00 . A A . 80 ILE HG13 1 1
21 30813 1 1 80 ILE HG21 H 3.303 6.598 5.130 1.00 . A A . 80 ILE HG21 1 1
21 30814 1 1 80 ILE HG22 H 3.795 5.208 4.142 1.00 . A A . 80 ILE HG22 1 1
21 30815 1 1 80 ILE HG23 H 3.523 5.041 5.884 1.00 . A A . 80 ILE HG23 1 1
21 30816 1 1 80 ILE N N 7.278 7.472 4.693 1.00 . A A . 80 ILE N 1 1
21 30817 1 1 80 ILE O O 5.280 9.203 4.848 1.00 . A A . 80 ILE O 1 1
21 30818 1 1 81 ALA C C 2.083 8.499 2.104 1.00 . A A . 81 ALA C 1 1
21 30819 1 1 81 ALA CA C 3.277 9.215 2.756 1.00 . A A . 81 ALA CA 1 1
21 30820 1 1 81 ALA CB C 3.904 10.284 1.846 1.00 . A A . 81 ALA CB 1 1
21 30821 1 1 81 ALA H H 4.161 7.335 2.569 1.00 . A A . 81 ALA H 1 1
21 30822 1 1 81 ALA HA H 2.931 9.689 3.677 1.00 . A A . 81 ALA HA 1 1
21 30823 1 1 81 ALA HB1 H 4.617 10.877 2.420 1.00 . A A . 81 ALA HB1 1 1
21 30824 1 1 81 ALA HB2 H 4.420 9.833 1.001 1.00 . A A . 81 ALA HB2 1 1
21 30825 1 1 81 ALA HB3 H 3.132 10.945 1.459 1.00 . A A . 81 ALA HB3 1 1
21 30826 1 1 81 ALA N N 4.275 8.207 3.079 1.00 . A A . 81 ALA N 1 1
21 30827 1 1 81 ALA O O 2.163 7.309 1.788 1.00 . A A . 81 ALA O 1 1
21 30828 1 1 82 ILE C C -0.820 9.483 0.300 1.00 . A A . 82 ILE C 1 1
21 30829 1 1 82 ILE CA C -0.303 8.633 1.461 1.00 . A A . 82 ILE CA 1 1
21 30830 1 1 82 ILE CB C -1.261 8.574 2.675 1.00 . A A . 82 ILE CB 1 1
21 30831 1 1 82 ILE CD1 C -1.268 6.016 3.133 1.00 . A A . 82 ILE CD1 1 1
21 30832 1 1 82 ILE CG1 C -0.875 7.414 3.625 1.00 . A A . 82 ILE CG1 1 1
21 30833 1 1 82 ILE CG2 C -2.744 8.487 2.285 1.00 . A A . 82 ILE CG2 1 1
21 30834 1 1 82 ILE H H 0.960 10.189 2.140 1.00 . A A . 82 ILE H 1 1
21 30835 1 1 82 ILE HA H -0.151 7.621 1.091 1.00 . A A . 82 ILE HA 1 1
21 30836 1 1 82 ILE HB H -1.143 9.505 3.232 1.00 . A A . 82 ILE HB 1 1
21 30837 1 1 82 ILE HD11 H -2.308 5.807 3.390 1.00 . A A . 82 ILE HD11 1 1
21 30838 1 1 82 ILE HD12 H -1.129 5.936 2.059 1.00 . A A . 82 ILE HD12 1 1
21 30839 1 1 82 ILE HD13 H -0.640 5.271 3.615 1.00 . A A . 82 ILE HD13 1 1
21 30840 1 1 82 ILE HG12 H 0.199 7.428 3.801 1.00 . A A . 82 ILE HG12 1 1
21 30841 1 1 82 ILE HG13 H -1.347 7.570 4.591 1.00 . A A . 82 ILE HG13 1 1
21 30842 1 1 82 ILE HG21 H -2.885 7.708 1.541 1.00 . A A . 82 ILE HG21 1 1
21 30843 1 1 82 ILE HG22 H -3.366 8.253 3.144 1.00 . A A . 82 ILE HG22 1 1
21 30844 1 1 82 ILE HG23 H -3.086 9.433 1.866 1.00 . A A . 82 ILE HG23 1 1
21 30845 1 1 82 ILE N N 0.968 9.198 1.912 1.00 . A A . 82 ILE N 1 1
21 30846 1 1 82 ILE O O -0.574 10.691 0.269 1.00 . A A . 82 ILE O 1 1
21 30847 1 1 83 LEU C C -3.483 8.918 -2.057 1.00 . A A . 83 LEU C 1 1
21 30848 1 1 83 LEU CA C -2.094 9.502 -1.830 1.00 . A A . 83 LEU CA 1 1
21 30849 1 1 83 LEU CB C -1.134 9.141 -2.968 1.00 . A A . 83 LEU CB 1 1
21 30850 1 1 83 LEU CD1 C -2.533 9.554 -5.096 1.00 . A A . 83 LEU CD1 1 1
21 30851 1 1 83 LEU CD2 C -1.031 11.361 -4.175 1.00 . A A . 83 LEU CD2 1 1
21 30852 1 1 83 LEU CG C -1.253 9.853 -4.320 1.00 . A A . 83 LEU CG 1 1
21 30853 1 1 83 LEU H H -1.781 7.885 -0.580 1.00 . A A . 83 LEU H 1 1
21 30854 1 1 83 LEU HA H -2.149 10.582 -1.704 1.00 . A A . 83 LEU HA 1 1
21 30855 1 1 83 LEU HB2 H -0.129 9.334 -2.619 1.00 . A A . 83 LEU HB2 1 1
21 30856 1 1 83 LEU HB3 H -1.195 8.070 -3.128 1.00 . A A . 83 LEU HB3 1 1
21 30857 1 1 83 LEU HD11 H -2.864 8.534 -4.911 1.00 . A A . 83 LEU HD11 1 1
21 30858 1 1 83 LEU HD12 H -2.343 9.675 -6.164 1.00 . A A . 83 LEU HD12 1 1
21 30859 1 1 83 LEU HD13 H -3.318 10.252 -4.820 1.00 . A A . 83 LEU HD13 1 1
21 30860 1 1 83 LEU HD21 H -1.868 11.813 -3.642 1.00 . A A . 83 LEU HD21 1 1
21 30861 1 1 83 LEU HD22 H -0.966 11.796 -5.172 1.00 . A A . 83 LEU HD22 1 1
21 30862 1 1 83 LEU HD23 H -0.100 11.556 -3.641 1.00 . A A . 83 LEU HD23 1 1
21 30863 1 1 83 LEU HG H -0.431 9.458 -4.908 1.00 . A A . 83 LEU HG 1 1
21 30864 1 1 83 LEU N N -1.561 8.876 -0.630 1.00 . A A . 83 LEU N 1 1
21 30865 1 1 83 LEU O O -3.682 7.725 -1.839 1.00 . A A . 83 LEU O 1 1
21 30866 1 1 84 GLU C C -6.118 9.844 -4.244 1.00 . A A . 84 GLU C 1 1
21 30867 1 1 84 GLU CA C -5.778 9.294 -2.869 1.00 . A A . 84 GLU CA 1 1
21 30868 1 1 84 GLU CB C -6.787 9.708 -1.794 1.00 . A A . 84 GLU CB 1 1
21 30869 1 1 84 GLU CD C -9.075 10.753 -2.485 1.00 . A A . 84 GLU CD 1 1
21 30870 1 1 84 GLU CG C -8.278 9.480 -2.137 1.00 . A A . 84 GLU CG 1 1
21 30871 1 1 84 GLU H H -4.161 10.675 -2.739 1.00 . A A . 84 GLU H 1 1
21 30872 1 1 84 GLU HA H -5.796 8.206 -2.930 1.00 . A A . 84 GLU HA 1 1
21 30873 1 1 84 GLU HB2 H -6.556 9.103 -0.925 1.00 . A A . 84 GLU HB2 1 1
21 30874 1 1 84 GLU HB3 H -6.604 10.741 -1.516 1.00 . A A . 84 GLU HB3 1 1
21 30875 1 1 84 GLU HG2 H -8.374 8.749 -2.938 1.00 . A A . 84 GLU HG2 1 1
21 30876 1 1 84 GLU HG3 H -8.728 9.027 -1.255 1.00 . A A . 84 GLU HG3 1 1
21 30877 1 1 84 GLU N N -4.434 9.727 -2.496 1.00 . A A . 84 GLU N 1 1
21 30878 1 1 84 GLU O O -5.738 10.966 -4.593 1.00 . A A . 84 GLU O 1 1
21 30879 1 1 84 GLU OE1 O -8.470 11.832 -2.650 1.00 . A A . 84 GLU OE1 1 1
21 30880 1 1 84 GLU OE2 O -10.327 10.714 -2.411 1.00 . A A . 84 GLU OE2 1 1
21 30881 1 1 85 GLU C C -8.510 10.224 -6.214 1.00 . A A . 85 GLU C 1 1
21 30882 1 1 85 GLU CA C -7.279 9.327 -6.339 1.00 . A A . 85 GLU CA 1 1
21 30883 1 1 85 GLU CB C -7.610 8.031 -7.088 1.00 . A A . 85 GLU CB 1 1
21 30884 1 1 85 GLU CD C -7.644 7.067 -9.396 1.00 . A A . 85 GLU CD 1 1
21 30885 1 1 85 GLU CG C -7.999 8.285 -8.547 1.00 . A A . 85 GLU CG 1 1
21 30886 1 1 85 GLU H H -7.127 8.133 -4.611 1.00 . A A . 85 GLU H 1 1
21 30887 1 1 85 GLU HA H -6.479 9.844 -6.872 1.00 . A A . 85 GLU HA 1 1
21 30888 1 1 85 GLU HB2 H -6.724 7.391 -7.057 1.00 . A A . 85 GLU HB2 1 1
21 30889 1 1 85 GLU HB3 H -8.440 7.515 -6.603 1.00 . A A . 85 GLU HB3 1 1
21 30890 1 1 85 GLU HG2 H -9.074 8.485 -8.604 1.00 . A A . 85 GLU HG2 1 1
21 30891 1 1 85 GLU HG3 H -7.456 9.152 -8.937 1.00 . A A . 85 GLU HG3 1 1
21 30892 1 1 85 GLU N N -6.795 9.002 -5.015 1.00 . A A . 85 GLU N 1 1
21 30893 1 1 85 GLU O O -9.506 9.840 -5.602 1.00 . A A . 85 GLU O 1 1
21 30894 1 1 85 GLU OE1 O -6.441 6.941 -9.749 1.00 . A A . 85 GLU OE1 1 1
21 30895 1 1 85 GLU OE2 O -8.539 6.277 -9.738 1.00 . A A . 85 GLU OE2 1 1
21 30896 1 1 86 TYR C C -9.727 12.263 -8.662 1.00 . A A . 86 TYR C 1 1
21 30897 1 1 86 TYR CA C -9.556 12.278 -7.141 1.00 . A A . 86 TYR CA 1 1
21 30898 1 1 86 TYR CB C -9.253 13.675 -6.583 1.00 . A A . 86 TYR CB 1 1
21 30899 1 1 86 TYR CD1 C -7.588 14.860 -8.100 1.00 . A A . 86 TYR CD1 1 1
21 30900 1 1 86 TYR CD2 C -6.809 13.921 -5.991 1.00 . A A . 86 TYR CD2 1 1
21 30901 1 1 86 TYR CE1 C -6.282 15.287 -8.401 1.00 . A A . 86 TYR CE1 1 1
21 30902 1 1 86 TYR CE2 C -5.499 14.326 -6.292 1.00 . A A . 86 TYR CE2 1 1
21 30903 1 1 86 TYR CG C -7.856 14.187 -6.892 1.00 . A A . 86 TYR CG 1 1
21 30904 1 1 86 TYR CZ C -5.232 15.027 -7.490 1.00 . A A . 86 TYR CZ 1 1
21 30905 1 1 86 TYR H H -7.636 11.602 -7.392 1.00 . A A . 86 TYR H 1 1
21 30906 1 1 86 TYR HA H -10.471 11.906 -6.676 1.00 . A A . 86 TYR HA 1 1
21 30907 1 1 86 TYR HB2 H -9.985 14.379 -6.972 1.00 . A A . 86 TYR HB2 1 1
21 30908 1 1 86 TYR HB3 H -9.386 13.642 -5.500 1.00 . A A . 86 TYR HB3 1 1
21 30909 1 1 86 TYR HD1 H -8.384 15.039 -8.813 1.00 . A A . 86 TYR HD1 1 1
21 30910 1 1 86 TYR HD2 H -7.015 13.378 -5.072 1.00 . A A . 86 TYR HD2 1 1
21 30911 1 1 86 TYR HE1 H -6.104 15.781 -9.347 1.00 . A A . 86 TYR HE1 1 1
21 30912 1 1 86 TYR HE2 H -4.711 14.103 -5.586 1.00 . A A . 86 TYR HE2 1 1
21 30913 1 1 86 TYR HH H -3.865 16.064 -8.455 1.00 . A A . 86 TYR HH 1 1
21 30914 1 1 86 TYR N N -8.450 11.391 -6.843 1.00 . A A . 86 TYR N 1 1
21 30915 1 1 86 TYR O O -8.911 11.662 -9.382 1.00 . A A . 86 TYR O 1 1
21 30916 1 1 86 TYR OH O -3.948 15.386 -7.764 1.00 . A A . 86 TYR OH 1 1
21 30917 1 1 87 GLN C C -11.500 14.209 -11.103 1.00 . A A . 87 GLN C 1 1
21 30918 1 1 87 GLN CA C -11.182 12.823 -10.564 1.00 . A A . 87 GLN CA 1 1
21 30919 1 1 87 GLN CB C -12.389 11.871 -10.725 1.00 . A A . 87 GLN CB 1 1
21 30920 1 1 87 GLN CD C -12.631 10.276 -8.706 1.00 . A A . 87 GLN CD 1 1
21 30921 1 1 87 GLN CG C -12.209 10.442 -10.171 1.00 . A A . 87 GLN CG 1 1
21 30922 1 1 87 GLN H H -11.367 13.462 -8.551 1.00 . A A . 87 GLN H 1 1
21 30923 1 1 87 GLN HA H -10.344 12.451 -11.157 1.00 . A A . 87 GLN HA 1 1
21 30924 1 1 87 GLN HB2 H -13.270 12.323 -10.263 1.00 . A A . 87 GLN HB2 1 1
21 30925 1 1 87 GLN HB3 H -12.588 11.775 -11.794 1.00 . A A . 87 GLN HB3 1 1
21 30926 1 1 87 GLN HE21 H -10.812 9.527 -8.117 1.00 . A A . 87 GLN HE21 1 1
21 30927 1 1 87 GLN HE22 H -12.025 9.705 -6.872 1.00 . A A . 87 GLN HE22 1 1
21 30928 1 1 87 GLN HG2 H -12.855 9.788 -10.754 1.00 . A A . 87 GLN HG2 1 1
21 30929 1 1 87 GLN HG3 H -11.176 10.114 -10.311 1.00 . A A . 87 GLN HG3 1 1
21 30930 1 1 87 GLN N N -10.790 12.891 -9.159 1.00 . A A . 87 GLN N 1 1
21 30931 1 1 87 GLN NE2 N -11.756 9.760 -7.856 1.00 . A A . 87 GLN NE2 1 1
21 30932 1 1 87 GLN O O -11.394 15.206 -10.366 1.00 . A A . 87 GLN O 1 1
21 30933 1 1 87 GLN OE1 O -13.751 10.598 -8.317 1.00 . A A . 87 GLN OE1 1 1
22 30934 1 1 1 GLY C C -12.983 -15.564 5.689 1.00 . A A . 1 GLY C 1 1
22 30935 1 1 1 GLY CA C -14.413 -15.573 6.191 1.00 . A A . 1 GLY CA 1 1
22 30936 1 1 1 GLY H1 H -14.923 -17.485 5.506 1.00 . A A . 1 GLY H1 1 1
22 30937 1 1 1 GLY HA2 H -14.845 -14.578 6.089 1.00 . A A . 1 GLY HA2 1 1
22 30938 1 1 1 GLY HA3 H -14.423 -15.864 7.239 1.00 . A A . 1 GLY HA3 1 1
22 30939 1 1 1 GLY N N -15.212 -16.531 5.424 1.00 . A A . 1 GLY N 1 1
22 30940 1 1 1 GLY O O -12.427 -16.631 5.408 1.00 . A A . 1 GLY O 1 1
22 30941 1 1 2 GLU C C -10.262 -13.137 5.504 1.00 . A A . 2 GLU C 1 1
22 30942 1 1 2 GLU CA C -11.120 -14.202 4.821 1.00 . A A . 2 GLU CA 1 1
22 30943 1 1 2 GLU CB C -11.427 -13.842 3.352 1.00 . A A . 2 GLU CB 1 1
22 30944 1 1 2 GLU CD C -13.156 -12.500 1.988 1.00 . A A . 2 GLU CD 1 1
22 30945 1 1 2 GLU CG C -12.180 -12.503 3.172 1.00 . A A . 2 GLU CG 1 1
22 30946 1 1 2 GLU H H -12.773 -13.534 5.916 1.00 . A A . 2 GLU H 1 1
22 30947 1 1 2 GLU HA H -10.565 -15.140 4.830 1.00 . A A . 2 GLU HA 1 1
22 30948 1 1 2 GLU HB2 H -10.494 -13.800 2.789 1.00 . A A . 2 GLU HB2 1 1
22 30949 1 1 2 GLU HB3 H -12.018 -14.658 2.937 1.00 . A A . 2 GLU HB3 1 1
22 30950 1 1 2 GLU HG2 H -12.767 -12.281 4.064 1.00 . A A . 2 GLU HG2 1 1
22 30951 1 1 2 GLU HG3 H -11.448 -11.702 3.055 1.00 . A A . 2 GLU HG3 1 1
22 30952 1 1 2 GLU N N -12.374 -14.388 5.543 1.00 . A A . 2 GLU N 1 1
22 30953 1 1 2 GLU O O -10.783 -12.193 6.099 1.00 . A A . 2 GLU O 1 1
22 30954 1 1 2 GLU OE1 O -14.025 -13.404 1.937 1.00 . A A . 2 GLU OE1 1 1
22 30955 1 1 2 GLU OE2 O -13.156 -11.532 1.191 1.00 . A A . 2 GLU OE2 1 1
22 30956 1 1 3 GLU C C -7.863 -11.292 4.563 1.00 . A A . 3 GLU C 1 1
22 30957 1 1 3 GLU CA C -7.943 -12.284 5.721 1.00 . A A . 3 GLU CA 1 1
22 30958 1 1 3 GLU CB C -6.572 -12.972 5.857 1.00 . A A . 3 GLU CB 1 1
22 30959 1 1 3 GLU CD C -6.204 -12.877 8.390 1.00 . A A . 3 GLU CD 1 1
22 30960 1 1 3 GLU CG C -6.372 -13.760 7.154 1.00 . A A . 3 GLU CG 1 1
22 30961 1 1 3 GLU H H -8.609 -14.123 4.925 1.00 . A A . 3 GLU H 1 1
22 30962 1 1 3 GLU HA H -8.199 -11.752 6.638 1.00 . A A . 3 GLU HA 1 1
22 30963 1 1 3 GLU HB2 H -6.451 -13.667 5.026 1.00 . A A . 3 GLU HB2 1 1
22 30964 1 1 3 GLU HB3 H -5.782 -12.226 5.769 1.00 . A A . 3 GLU HB3 1 1
22 30965 1 1 3 GLU HG2 H -7.213 -14.436 7.297 1.00 . A A . 3 GLU HG2 1 1
22 30966 1 1 3 GLU HG3 H -5.470 -14.365 7.046 1.00 . A A . 3 GLU HG3 1 1
22 30967 1 1 3 GLU N N -8.946 -13.290 5.403 1.00 . A A . 3 GLU N 1 1
22 30968 1 1 3 GLU O O -8.001 -10.081 4.739 1.00 . A A . 3 GLU O 1 1
22 30969 1 1 3 GLU OE1 O -5.670 -11.754 8.271 1.00 . A A . 3 GLU OE1 1 1
22 30970 1 1 3 GLU OE2 O -6.550 -13.347 9.500 1.00 . A A . 3 GLU OE2 1 1
22 30971 1 1 4 THR C C -7.580 -11.738 0.941 1.00 . A A . 4 THR C 1 1
22 30972 1 1 4 THR CA C -7.069 -11.083 2.233 1.00 . A A . 4 THR CA 1 1
22 30973 1 1 4 THR CB C -5.520 -11.051 2.309 1.00 . A A . 4 THR CB 1 1
22 30974 1 1 4 THR CG2 C -5.035 -9.830 3.083 1.00 . A A . 4 THR CG2 1 1
22 30975 1 1 4 THR H H -7.525 -12.823 3.280 1.00 . A A . 4 THR H 1 1
22 30976 1 1 4 THR HA H -7.463 -10.068 2.278 1.00 . A A . 4 THR HA 1 1
22 30977 1 1 4 THR HB H -5.109 -10.988 1.301 1.00 . A A . 4 THR HB 1 1
22 30978 1 1 4 THR HG1 H -4.016 -11.951 3.109 1.00 . A A . 4 THR HG1 1 1
22 30979 1 1 4 THR HG21 H -5.454 -9.823 4.089 1.00 . A A . 4 THR HG21 1 1
22 30980 1 1 4 THR HG22 H -5.323 -8.925 2.556 1.00 . A A . 4 THR HG22 1 1
22 30981 1 1 4 THR HG23 H -3.952 -9.852 3.166 1.00 . A A . 4 THR HG23 1 1
22 30982 1 1 4 THR N N -7.580 -11.819 3.373 1.00 . A A . 4 THR N 1 1
22 30983 1 1 4 THR O O -8.004 -12.897 0.970 1.00 . A A . 4 THR O 1 1
22 30984 1 1 4 THR OG1 O -4.945 -12.172 2.963 1.00 . A A . 4 THR OG1 1 1
22 30985 1 1 5 PRO C C -7.038 -12.397 -2.186 1.00 . A A . 5 PRO C 1 1
22 30986 1 1 5 PRO CA C -8.075 -11.508 -1.474 1.00 . A A . 5 PRO CA 1 1
22 30987 1 1 5 PRO CB C -8.399 -10.231 -2.250 1.00 . A A . 5 PRO CB 1 1
22 30988 1 1 5 PRO CD C -7.187 -9.614 -0.308 1.00 . A A . 5 PRO CD 1 1
22 30989 1 1 5 PRO CG C -7.313 -9.259 -1.787 1.00 . A A . 5 PRO CG 1 1
22 30990 1 1 5 PRO HA H -8.993 -12.081 -1.324 1.00 . A A . 5 PRO HA 1 1
22 30991 1 1 5 PRO HB2 H -8.380 -10.397 -3.322 1.00 . A A . 5 PRO HB2 1 1
22 30992 1 1 5 PRO HB3 H -9.377 -9.857 -1.941 1.00 . A A . 5 PRO HB3 1 1
22 30993 1 1 5 PRO HD2 H -6.163 -9.448 0.025 1.00 . A A . 5 PRO HD2 1 1
22 30994 1 1 5 PRO HD3 H -7.883 -9.006 0.273 1.00 . A A . 5 PRO HD3 1 1
22 30995 1 1 5 PRO HG2 H -6.367 -9.472 -2.291 1.00 . A A . 5 PRO HG2 1 1
22 30996 1 1 5 PRO HG3 H -7.606 -8.219 -1.933 1.00 . A A . 5 PRO HG3 1 1
22 30997 1 1 5 PRO N N -7.562 -11.020 -0.197 1.00 . A A . 5 PRO N 1 1
22 30998 1 1 5 PRO O O -6.345 -11.964 -3.112 1.00 . A A . 5 PRO O 1 1
22 30999 1 1 6 LEU C C -6.510 -16.004 -2.129 1.00 . A A . 6 LEU C 1 1
22 31000 1 1 6 LEU CA C -5.919 -14.600 -2.214 1.00 . A A . 6 LEU CA 1 1
22 31001 1 1 6 LEU CB C -4.576 -14.408 -1.485 1.00 . A A . 6 LEU CB 1 1
22 31002 1 1 6 LEU CD1 C -5.102 -15.112 0.933 1.00 . A A . 6 LEU CD1 1 1
22 31003 1 1 6 LEU CD2 C -3.174 -13.580 0.403 1.00 . A A . 6 LEU CD2 1 1
22 31004 1 1 6 LEU CG C -4.592 -14.006 0.006 1.00 . A A . 6 LEU CG 1 1
22 31005 1 1 6 LEU H H -7.487 -13.988 -0.987 1.00 . A A . 6 LEU H 1 1
22 31006 1 1 6 LEU HA H -5.727 -14.428 -3.271 1.00 . A A . 6 LEU HA 1 1
22 31007 1 1 6 LEU HB2 H -4.004 -15.322 -1.597 1.00 . A A . 6 LEU HB2 1 1
22 31008 1 1 6 LEU HB3 H -4.047 -13.625 -2.030 1.00 . A A . 6 LEU HB3 1 1
22 31009 1 1 6 LEU HD11 H -4.499 -16.012 0.821 1.00 . A A . 6 LEU HD11 1 1
22 31010 1 1 6 LEU HD12 H -6.143 -15.336 0.701 1.00 . A A . 6 LEU HD12 1 1
22 31011 1 1 6 LEU HD13 H -5.061 -14.778 1.968 1.00 . A A . 6 LEU HD13 1 1
22 31012 1 1 6 LEU HD21 H -2.459 -14.366 0.163 1.00 . A A . 6 LEU HD21 1 1
22 31013 1 1 6 LEU HD22 H -3.128 -13.381 1.472 1.00 . A A . 6 LEU HD22 1 1
22 31014 1 1 6 LEU HD23 H -2.932 -12.659 -0.128 1.00 . A A . 6 LEU HD23 1 1
22 31015 1 1 6 LEU HG H -5.225 -13.131 0.140 1.00 . A A . 6 LEU HG 1 1
22 31016 1 1 6 LEU N N -6.905 -13.646 -1.745 1.00 . A A . 6 LEU N 1 1
22 31017 1 1 6 LEU O O -6.031 -16.871 -1.397 1.00 . A A . 6 LEU O 1 1
22 31018 1 1 7 VAL C C -7.267 -18.502 -3.963 1.00 . A A . 7 VAL C 1 1
22 31019 1 1 7 VAL CA C -8.157 -17.570 -3.110 1.00 . A A . 7 VAL CA 1 1
22 31020 1 1 7 VAL CB C -9.605 -17.441 -3.647 1.00 . A A . 7 VAL CB 1 1
22 31021 1 1 7 VAL CG1 C -10.409 -18.687 -3.238 1.00 . A A . 7 VAL CG1 1 1
22 31022 1 1 7 VAL CG2 C -10.385 -16.220 -3.119 1.00 . A A . 7 VAL CG2 1 1
22 31023 1 1 7 VAL H H -7.835 -15.513 -3.571 1.00 . A A . 7 VAL H 1 1
22 31024 1 1 7 VAL HA H -8.208 -18.008 -2.111 1.00 . A A . 7 VAL HA 1 1
22 31025 1 1 7 VAL HB H -9.582 -17.373 -4.735 1.00 . A A . 7 VAL HB 1 1
22 31026 1 1 7 VAL HG11 H -10.000 -19.582 -3.702 1.00 . A A . 7 VAL HG11 1 1
22 31027 1 1 7 VAL HG12 H -10.398 -18.809 -2.156 1.00 . A A . 7 VAL HG12 1 1
22 31028 1 1 7 VAL HG13 H -11.436 -18.585 -3.567 1.00 . A A . 7 VAL HG13 1 1
22 31029 1 1 7 VAL HG21 H -10.453 -16.266 -2.031 1.00 . A A . 7 VAL HG21 1 1
22 31030 1 1 7 VAL HG22 H -9.895 -15.293 -3.418 1.00 . A A . 7 VAL HG22 1 1
22 31031 1 1 7 VAL HG23 H -11.392 -16.216 -3.539 1.00 . A A . 7 VAL HG23 1 1
22 31032 1 1 7 VAL N N -7.523 -16.258 -2.962 1.00 . A A . 7 VAL N 1 1
22 31033 1 1 7 VAL O O -7.736 -19.343 -4.731 1.00 . A A . 7 VAL O 1 1
22 31034 1 1 8 THR C C -3.757 -19.127 -3.418 1.00 . A A . 8 THR C 1 1
22 31035 1 1 8 THR CA C -4.983 -19.340 -4.312 1.00 . A A . 8 THR CA 1 1
22 31036 1 1 8 THR CB C -4.639 -19.186 -5.809 1.00 . A A . 8 THR CB 1 1
22 31037 1 1 8 THR CG2 C -4.111 -20.488 -6.416 1.00 . A A . 8 THR CG2 1 1
22 31038 1 1 8 THR H H -5.578 -17.651 -3.256 1.00 . A A . 8 THR H 1 1
22 31039 1 1 8 THR HA H -5.403 -20.328 -4.113 1.00 . A A . 8 THR HA 1 1
22 31040 1 1 8 THR HB H -3.886 -18.404 -5.928 1.00 . A A . 8 THR HB 1 1
22 31041 1 1 8 THR HG1 H -6.550 -19.023 -6.036 1.00 . A A . 8 THR HG1 1 1
22 31042 1 1 8 THR HG21 H -3.232 -20.830 -5.873 1.00 . A A . 8 THR HG21 1 1
22 31043 1 1 8 THR HG22 H -3.834 -20.311 -7.455 1.00 . A A . 8 THR HG22 1 1
22 31044 1 1 8 THR HG23 H -4.885 -21.255 -6.370 1.00 . A A . 8 THR HG23 1 1
22 31045 1 1 8 THR N N -5.950 -18.335 -3.910 1.00 . A A . 8 THR N 1 1
22 31046 1 1 8 THR O O -3.559 -18.017 -2.918 1.00 . A A . 8 THR O 1 1
22 31047 1 1 8 THR OG1 O -5.766 -18.843 -6.594 1.00 . A A . 8 THR OG1 1 1
22 31048 1 1 9 ALA C C -0.857 -18.847 -3.127 1.00 . A A . 9 ALA C 1 1
22 31049 1 1 9 ALA CA C -1.646 -20.022 -2.543 1.00 . A A . 9 ALA CA 1 1
22 31050 1 1 9 ALA CB C -0.846 -21.326 -2.630 1.00 . A A . 9 ALA CB 1 1
22 31051 1 1 9 ALA H H -3.154 -21.053 -3.629 1.00 . A A . 9 ALA H 1 1
22 31052 1 1 9 ALA HA H -1.877 -19.822 -1.494 1.00 . A A . 9 ALA HA 1 1
22 31053 1 1 9 ALA HB1 H 0.073 -21.219 -2.054 1.00 . A A . 9 ALA HB1 1 1
22 31054 1 1 9 ALA HB2 H -1.429 -22.149 -2.212 1.00 . A A . 9 ALA HB2 1 1
22 31055 1 1 9 ALA HB3 H -0.591 -21.545 -3.666 1.00 . A A . 9 ALA HB3 1 1
22 31056 1 1 9 ALA N N -2.908 -20.148 -3.261 1.00 . A A . 9 ALA N 1 1
22 31057 1 1 9 ALA O O -0.651 -18.776 -4.344 1.00 . A A . 9 ALA O 1 1
22 31058 1 1 10 ARG C C 1.258 -16.409 -1.485 1.00 . A A . 10 ARG C 1 1
22 31059 1 1 10 ARG CA C 0.234 -16.666 -2.584 1.00 . A A . 10 ARG CA 1 1
22 31060 1 1 10 ARG CB C -0.777 -15.502 -2.670 1.00 . A A . 10 ARG CB 1 1
22 31061 1 1 10 ARG CD C -0.808 -15.102 -5.175 1.00 . A A . 10 ARG CD 1 1
22 31062 1 1 10 ARG CG C -1.627 -15.497 -3.945 1.00 . A A . 10 ARG CG 1 1
22 31063 1 1 10 ARG CZ C -1.789 -16.034 -7.291 1.00 . A A . 10 ARG CZ 1 1
22 31064 1 1 10 ARG H H -0.654 -18.063 -1.282 1.00 . A A . 10 ARG H 1 1
22 31065 1 1 10 ARG HA H 0.768 -16.780 -3.526 1.00 . A A . 10 ARG HA 1 1
22 31066 1 1 10 ARG HB2 H -1.442 -15.547 -1.805 1.00 . A A . 10 ARG HB2 1 1
22 31067 1 1 10 ARG HB3 H -0.248 -14.551 -2.628 1.00 . A A . 10 ARG HB3 1 1
22 31068 1 1 10 ARG HD2 H -0.394 -14.103 -5.027 1.00 . A A . 10 ARG HD2 1 1
22 31069 1 1 10 ARG HD3 H 0.016 -15.801 -5.317 1.00 . A A . 10 ARG HD3 1 1
22 31070 1 1 10 ARG HE H -2.299 -14.285 -6.438 1.00 . A A . 10 ARG HE 1 1
22 31071 1 1 10 ARG HG2 H -2.063 -16.477 -4.112 1.00 . A A . 10 ARG HG2 1 1
22 31072 1 1 10 ARG HG3 H -2.439 -14.780 -3.815 1.00 . A A . 10 ARG HG3 1 1
22 31073 1 1 10 ARG HH11 H -0.336 -17.293 -6.550 1.00 . A A . 10 ARG HH11 1 1
22 31074 1 1 10 ARG HH12 H -1.005 -17.781 -8.058 1.00 . A A . 10 ARG HH12 1 1
22 31075 1 1 10 ARG HH21 H -3.271 -15.007 -8.179 1.00 . A A . 10 ARG HH21 1 1
22 31076 1 1 10 ARG HH22 H -2.848 -16.481 -9.025 1.00 . A A . 10 ARG HH22 1 1
22 31077 1 1 10 ARG N N -0.470 -17.907 -2.265 1.00 . A A . 10 ARG N 1 1
22 31078 1 1 10 ARG NE N -1.673 -15.086 -6.358 1.00 . A A . 10 ARG NE 1 1
22 31079 1 1 10 ARG NH1 N -1.022 -17.122 -7.280 1.00 . A A . 10 ARG NH1 1 1
22 31080 1 1 10 ARG NH2 N -2.693 -15.849 -8.243 1.00 . A A . 10 ARG NH2 1 1
22 31081 1 1 10 ARG O O 1.320 -17.165 -0.510 1.00 . A A . 10 ARG O 1 1
22 31082 1 1 11 HIS C C 2.676 -13.247 -0.533 1.00 . A A . 11 HIS C 1 1
22 31083 1 1 11 HIS CA C 2.743 -14.771 -0.453 1.00 . A A . 11 HIS CA 1 1
22 31084 1 1 11 HIS CB C 4.186 -15.285 -0.448 1.00 . A A . 11 HIS CB 1 1
22 31085 1 1 11 HIS CD2 C 5.093 -14.603 1.849 1.00 . A A . 11 HIS CD2 1 1
22 31086 1 1 11 HIS CE1 C 5.320 -16.589 2.768 1.00 . A A . 11 HIS CE1 1 1
22 31087 1 1 11 HIS CG C 4.688 -15.546 0.945 1.00 . A A . 11 HIS CG 1 1
22 31088 1 1 11 HIS H H 1.977 -14.744 -2.410 1.00 . A A . 11 HIS H 1 1
22 31089 1 1 11 HIS HA H 2.255 -15.097 0.467 1.00 . A A . 11 HIS HA 1 1
22 31090 1 1 11 HIS HB2 H 4.257 -16.214 -1.013 1.00 . A A . 11 HIS HB2 1 1
22 31091 1 1 11 HIS HB3 H 4.836 -14.558 -0.932 1.00 . A A . 11 HIS HB3 1 1
22 31092 1 1 11 HIS HD1 H 4.594 -17.697 1.146 1.00 . A A . 11 HIS HD1 1 1
22 31093 1 1 11 HIS HD2 H 5.120 -13.533 1.701 1.00 . A A . 11 HIS HD2 1 1
22 31094 1 1 11 HIS HE1 H 5.541 -17.379 3.476 1.00 . A A . 11 HIS HE1 1 1
22 31095 1 1 11 HIS N N 2.017 -15.323 -1.583 1.00 . A A . 11 HIS N 1 1
22 31096 1 1 11 HIS ND1 N 4.828 -16.784 1.534 1.00 . A A . 11 HIS ND1 1 1
22 31097 1 1 11 HIS NE2 N 5.515 -15.278 2.996 1.00 . A A . 11 HIS NE2 1 1
22 31098 1 1 11 HIS O O 2.828 -12.674 -1.620 1.00 . A A . 11 HIS O 1 1
22 31099 1 1 12 MET C C 3.871 -10.672 1.007 1.00 . A A . 12 MET C 1 1
22 31100 1 1 12 MET CA C 2.432 -11.160 0.767 1.00 . A A . 12 MET CA 1 1
22 31101 1 1 12 MET CB C 1.390 -10.796 1.841 1.00 . A A . 12 MET CB 1 1
22 31102 1 1 12 MET CE C -1.889 -8.377 1.894 1.00 . A A . 12 MET CE 1 1
22 31103 1 1 12 MET CG C 0.328 -9.852 1.282 1.00 . A A . 12 MET CG 1 1
22 31104 1 1 12 MET H H 2.295 -13.135 1.453 1.00 . A A . 12 MET H 1 1
22 31105 1 1 12 MET HA H 2.126 -10.711 -0.175 1.00 . A A . 12 MET HA 1 1
22 31106 1 1 12 MET HB2 H 0.850 -11.681 2.166 1.00 . A A . 12 MET HB2 1 1
22 31107 1 1 12 MET HB3 H 1.863 -10.373 2.724 1.00 . A A . 12 MET HB3 1 1
22 31108 1 1 12 MET HE1 H -2.346 -8.305 0.912 1.00 . A A . 12 MET HE1 1 1
22 31109 1 1 12 MET HE2 H -2.602 -8.131 2.679 1.00 . A A . 12 MET HE2 1 1
22 31110 1 1 12 MET HE3 H -1.063 -7.674 1.975 1.00 . A A . 12 MET HE3 1 1
22 31111 1 1 12 MET HG2 H 0.692 -8.831 1.374 1.00 . A A . 12 MET HG2 1 1
22 31112 1 1 12 MET HG3 H 0.152 -10.068 0.227 1.00 . A A . 12 MET HG3 1 1
22 31113 1 1 12 MET N N 2.422 -12.605 0.604 1.00 . A A . 12 MET N 1 1
22 31114 1 1 12 MET O O 4.819 -11.376 0.671 1.00 . A A . 12 MET O 1 1
22 31115 1 1 12 MET SD S -1.253 -10.040 2.137 1.00 . A A . 12 MET SD 1 1
22 31116 1 1 13 SER C C 5.446 -7.950 2.842 1.00 . A A . 13 SER C 1 1
22 31117 1 1 13 SER CA C 5.378 -8.810 1.580 1.00 . A A . 13 SER CA 1 1
22 31118 1 1 13 SER CB C 5.615 -7.965 0.318 1.00 . A A . 13 SER CB 1 1
22 31119 1 1 13 SER H H 3.290 -8.902 1.830 1.00 . A A . 13 SER H 1 1
22 31120 1 1 13 SER HA H 6.144 -9.582 1.663 1.00 . A A . 13 SER HA 1 1
22 31121 1 1 13 SER HB2 H 4.716 -7.936 -0.298 1.00 . A A . 13 SER HB2 1 1
22 31122 1 1 13 SER HB3 H 5.845 -6.943 0.616 1.00 . A A . 13 SER HB3 1 1
22 31123 1 1 13 SER HG H 6.516 -9.399 -0.684 1.00 . A A . 13 SER HG 1 1
22 31124 1 1 13 SER N N 4.065 -9.438 1.471 1.00 . A A . 13 SER N 1 1
22 31125 1 1 13 SER O O 4.428 -7.520 3.357 1.00 . A A . 13 SER O 1 1
22 31126 1 1 13 SER OG O 6.687 -8.463 -0.459 1.00 . A A . 13 SER OG 1 1
22 31127 1 1 14 LYS C C 6.071 -5.652 4.708 1.00 . A A . 14 LYS C 1 1
22 31128 1 1 14 LYS CA C 6.915 -6.916 4.562 1.00 . A A . 14 LYS CA 1 1
22 31129 1 1 14 LYS CB C 8.421 -6.592 4.666 1.00 . A A . 14 LYS CB 1 1
22 31130 1 1 14 LYS CD C 8.654 -6.947 7.167 1.00 . A A . 14 LYS CD 1 1
22 31131 1 1 14 LYS CE C 9.200 -6.368 8.472 1.00 . A A . 14 LYS CE 1 1
22 31132 1 1 14 LYS CG C 8.828 -5.960 6.003 1.00 . A A . 14 LYS CG 1 1
22 31133 1 1 14 LYS H H 7.416 -7.961 2.757 1.00 . A A . 14 LYS H 1 1
22 31134 1 1 14 LYS HA H 6.628 -7.581 5.371 1.00 . A A . 14 LYS HA 1 1
22 31135 1 1 14 LYS HB2 H 8.992 -7.507 4.524 1.00 . A A . 14 LYS HB2 1 1
22 31136 1 1 14 LYS HB3 H 8.720 -5.899 3.877 1.00 . A A . 14 LYS HB3 1 1
22 31137 1 1 14 LYS HD2 H 7.603 -7.193 7.304 1.00 . A A . 14 LYS HD2 1 1
22 31138 1 1 14 LYS HD3 H 9.194 -7.862 6.928 1.00 . A A . 14 LYS HD3 1 1
22 31139 1 1 14 LYS HE2 H 10.167 -5.900 8.279 1.00 . A A . 14 LYS HE2 1 1
22 31140 1 1 14 LYS HE3 H 8.525 -5.592 8.837 1.00 . A A . 14 LYS HE3 1 1
22 31141 1 1 14 LYS HG2 H 9.878 -5.675 5.936 1.00 . A A . 14 LYS HG2 1 1
22 31142 1 1 14 LYS HG3 H 8.248 -5.051 6.170 1.00 . A A . 14 LYS HG3 1 1
22 31143 1 1 14 LYS HZ1 H 9.940 -8.176 9.175 1.00 . A A . 14 LYS HZ1 1 1
22 31144 1 1 14 LYS HZ2 H 8.472 -7.781 9.828 1.00 . A A . 14 LYS HZ2 1 1
22 31145 1 1 14 LYS HZ3 H 9.817 -7.006 10.322 1.00 . A A . 14 LYS HZ3 1 1
22 31146 1 1 14 LYS N N 6.649 -7.624 3.306 1.00 . A A . 14 LYS N 1 1
22 31147 1 1 14 LYS NZ N 9.364 -7.411 9.509 1.00 . A A . 14 LYS NZ 1 1
22 31148 1 1 14 LYS O O 5.512 -5.381 5.772 1.00 . A A . 14 LYS O 1 1
22 31149 1 1 15 TRP C C 3.913 -3.577 3.387 1.00 . A A . 15 TRP C 1 1
22 31150 1 1 15 TRP CA C 5.428 -3.547 3.597 1.00 . A A . 15 TRP CA 1 1
22 31151 1 1 15 TRP CB C 6.149 -2.761 2.496 1.00 . A A . 15 TRP CB 1 1
22 31152 1 1 15 TRP CD1 C 8.482 -3.557 1.891 1.00 . A A . 15 TRP CD1 1 1
22 31153 1 1 15 TRP CD2 C 8.466 -2.178 3.656 1.00 . A A . 15 TRP CD2 1 1
22 31154 1 1 15 TRP CE2 C 9.804 -2.628 3.486 1.00 . A A . 15 TRP CE2 1 1
22 31155 1 1 15 TRP CE3 C 8.210 -1.326 4.751 1.00 . A A . 15 TRP CE3 1 1
22 31156 1 1 15 TRP CG C 7.640 -2.797 2.628 1.00 . A A . 15 TRP CG 1 1
22 31157 1 1 15 TRP CH2 C 10.530 -1.469 5.477 1.00 . A A . 15 TRP CH2 1 1
22 31158 1 1 15 TRP CZ2 C 10.823 -2.289 4.380 1.00 . A A . 15 TRP CZ2 1 1
22 31159 1 1 15 TRP CZ3 C 9.228 -0.966 5.653 1.00 . A A . 15 TRP CZ3 1 1
22 31160 1 1 15 TRP H H 6.547 -5.163 2.834 1.00 . A A . 15 TRP H 1 1
22 31161 1 1 15 TRP HA H 5.623 -3.056 4.547 1.00 . A A . 15 TRP HA 1 1
22 31162 1 1 15 TRP HB2 H 5.881 -3.173 1.525 1.00 . A A . 15 TRP HB2 1 1
22 31163 1 1 15 TRP HB3 H 5.821 -1.723 2.526 1.00 . A A . 15 TRP HB3 1 1
22 31164 1 1 15 TRP HD1 H 8.187 -4.216 1.091 1.00 . A A . 15 TRP HD1 1 1
22 31165 1 1 15 TRP HE1 H 10.589 -3.837 1.933 1.00 . A A . 15 TRP HE1 1 1
22 31166 1 1 15 TRP HE3 H 7.212 -0.944 4.897 1.00 . A A . 15 TRP HE3 1 1
22 31167 1 1 15 TRP HH2 H 11.326 -1.258 6.176 1.00 . A A . 15 TRP HH2 1 1
22 31168 1 1 15 TRP HZ2 H 11.824 -2.655 4.231 1.00 . A A . 15 TRP HZ2 1 1
22 31169 1 1 15 TRP HZ3 H 8.998 -0.313 6.485 1.00 . A A . 15 TRP HZ3 1 1
22 31170 1 1 15 TRP N N 6.023 -4.871 3.639 1.00 . A A . 15 TRP N 1 1
22 31171 1 1 15 TRP NE1 N 9.772 -3.405 2.352 1.00 . A A . 15 TRP NE1 1 1
22 31172 1 1 15 TRP O O 3.286 -2.522 3.415 1.00 . A A . 15 TRP O 1 1
22 31173 1 1 16 GLU C C 1.007 -4.351 3.884 1.00 . A A . 16 GLU C 1 1
22 31174 1 1 16 GLU CA C 1.923 -4.908 2.799 1.00 . A A . 16 GLU CA 1 1
22 31175 1 1 16 GLU CB C 1.668 -6.390 2.468 1.00 . A A . 16 GLU CB 1 1
22 31176 1 1 16 GLU CD C 0.226 -7.643 4.258 1.00 . A A . 16 GLU CD 1 1
22 31177 1 1 16 GLU CG C 1.617 -7.362 3.662 1.00 . A A . 16 GLU CG 1 1
22 31178 1 1 16 GLU H H 3.873 -5.602 3.210 1.00 . A A . 16 GLU H 1 1
22 31179 1 1 16 GLU HA H 1.756 -4.320 1.897 1.00 . A A . 16 GLU HA 1 1
22 31180 1 1 16 GLU HB2 H 0.770 -6.495 1.884 1.00 . A A . 16 GLU HB2 1 1
22 31181 1 1 16 GLU HB3 H 2.462 -6.717 1.798 1.00 . A A . 16 GLU HB3 1 1
22 31182 1 1 16 GLU HG2 H 2.097 -8.287 3.337 1.00 . A A . 16 GLU HG2 1 1
22 31183 1 1 16 GLU HG3 H 2.245 -6.982 4.459 1.00 . A A . 16 GLU HG3 1 1
22 31184 1 1 16 GLU N N 3.320 -4.755 3.177 1.00 . A A . 16 GLU N 1 1
22 31185 1 1 16 GLU O O 0.085 -3.588 3.592 1.00 . A A . 16 GLU O 1 1
22 31186 1 1 16 GLU OE1 O -0.689 -6.790 4.158 1.00 . A A . 16 GLU OE1 1 1
22 31187 1 1 16 GLU OE2 O 0.061 -8.741 4.845 1.00 . A A . 16 GLU OE2 1 1
22 31188 1 1 17 GLU C C 0.702 -2.834 6.563 1.00 . A A . 17 GLU C 1 1
22 31189 1 1 17 GLU CA C 0.492 -4.306 6.276 1.00 . A A . 17 GLU CA 1 1
22 31190 1 1 17 GLU CB C 0.864 -5.119 7.522 1.00 . A A . 17 GLU CB 1 1
22 31191 1 1 17 GLU CD C 0.817 -7.380 8.645 1.00 . A A . 17 GLU CD 1 1
22 31192 1 1 17 GLU CG C 0.754 -6.631 7.322 1.00 . A A . 17 GLU CG 1 1
22 31193 1 1 17 GLU H H 2.013 -5.399 5.262 1.00 . A A . 17 GLU H 1 1
22 31194 1 1 17 GLU HA H -0.559 -4.463 6.032 1.00 . A A . 17 GLU HA 1 1
22 31195 1 1 17 GLU HB2 H 1.883 -4.878 7.827 1.00 . A A . 17 GLU HB2 1 1
22 31196 1 1 17 GLU HB3 H 0.186 -4.829 8.321 1.00 . A A . 17 GLU HB3 1 1
22 31197 1 1 17 GLU HG2 H -0.196 -6.856 6.845 1.00 . A A . 17 GLU HG2 1 1
22 31198 1 1 17 GLU HG3 H 1.569 -6.963 6.684 1.00 . A A . 17 GLU HG3 1 1
22 31199 1 1 17 GLU N N 1.300 -4.696 5.138 1.00 . A A . 17 GLU N 1 1
22 31200 1 1 17 GLU O O -0.256 -2.135 6.866 1.00 . A A . 17 GLU O 1 1
22 31201 1 1 17 GLU OE1 O 1.831 -7.211 9.362 1.00 . A A . 17 GLU OE1 1 1
22 31202 1 1 17 GLU OE2 O -0.174 -8.075 8.973 1.00 . A A . 17 GLU OE2 1 1
22 31203 1 1 18 ILE C C 1.491 -0.108 5.703 1.00 . A A . 18 ILE C 1 1
22 31204 1 1 18 ILE CA C 2.307 -0.972 6.678 1.00 . A A . 18 ILE CA 1 1
22 31205 1 1 18 ILE CB C 3.846 -0.822 6.555 1.00 . A A . 18 ILE CB 1 1
22 31206 1 1 18 ILE CD1 C 6.077 -1.848 7.421 1.00 . A A . 18 ILE CD1 1 1
22 31207 1 1 18 ILE CG1 C 4.568 -1.675 7.634 1.00 . A A . 18 ILE CG1 1 1
22 31208 1 1 18 ILE CG2 C 4.267 0.649 6.691 1.00 . A A . 18 ILE CG2 1 1
22 31209 1 1 18 ILE H H 2.661 -3.000 6.131 1.00 . A A . 18 ILE H 1 1
22 31210 1 1 18 ILE HA H 2.011 -0.693 7.691 1.00 . A A . 18 ILE HA 1 1
22 31211 1 1 18 ILE HB H 4.145 -1.168 5.565 1.00 . A A . 18 ILE HB 1 1
22 31212 1 1 18 ILE HD11 H 6.591 -0.889 7.446 1.00 . A A . 18 ILE HD11 1 1
22 31213 1 1 18 ILE HD12 H 6.489 -2.480 8.205 1.00 . A A . 18 ILE HD12 1 1
22 31214 1 1 18 ILE HD13 H 6.259 -2.345 6.472 1.00 . A A . 18 ILE HD13 1 1
22 31215 1 1 18 ILE HG12 H 4.404 -1.219 8.610 1.00 . A A . 18 ILE HG12 1 1
22 31216 1 1 18 ILE HG13 H 4.147 -2.680 7.666 1.00 . A A . 18 ILE HG13 1 1
22 31217 1 1 18 ILE HG21 H 5.348 0.752 6.632 1.00 . A A . 18 ILE HG21 1 1
22 31218 1 1 18 ILE HG22 H 3.844 1.232 5.876 1.00 . A A . 18 ILE HG22 1 1
22 31219 1 1 18 ILE HG23 H 3.916 1.058 7.639 1.00 . A A . 18 ILE HG23 1 1
22 31220 1 1 18 ILE N N 1.946 -2.364 6.453 1.00 . A A . 18 ILE N 1 1
22 31221 1 1 18 ILE O O 0.950 0.930 6.099 1.00 . A A . 18 ILE O 1 1
22 31222 1 1 19 ALA C C -0.961 0.082 3.907 1.00 . A A . 19 ALA C 1 1
22 31223 1 1 19 ALA CA C 0.506 0.103 3.469 1.00 . A A . 19 ALA CA 1 1
22 31224 1 1 19 ALA CB C 0.712 -0.507 2.078 1.00 . A A . 19 ALA CB 1 1
22 31225 1 1 19 ALA H H 1.833 -1.404 4.174 1.00 . A A . 19 ALA H 1 1
22 31226 1 1 19 ALA HA H 0.822 1.142 3.424 1.00 . A A . 19 ALA HA 1 1
22 31227 1 1 19 ALA HB1 H 0.411 -1.552 2.063 1.00 . A A . 19 ALA HB1 1 1
22 31228 1 1 19 ALA HB2 H 0.117 0.041 1.348 1.00 . A A . 19 ALA HB2 1 1
22 31229 1 1 19 ALA HB3 H 1.763 -0.434 1.804 1.00 . A A . 19 ALA HB3 1 1
22 31230 1 1 19 ALA N N 1.351 -0.554 4.448 1.00 . A A . 19 ALA N 1 1
22 31231 1 1 19 ALA O O -1.547 1.155 4.066 1.00 . A A . 19 ALA O 1 1
22 31232 1 1 20 VAL C C -3.337 -0.423 5.679 1.00 . A A . 20 VAL C 1 1
22 31233 1 1 20 VAL CA C -2.991 -1.210 4.407 1.00 . A A . 20 VAL CA 1 1
22 31234 1 1 20 VAL CB C -3.395 -2.694 4.528 1.00 . A A . 20 VAL CB 1 1
22 31235 1 1 20 VAL CG1 C -4.861 -2.895 4.950 1.00 . A A . 20 VAL CG1 1 1
22 31236 1 1 20 VAL CG2 C -3.205 -3.405 3.182 1.00 . A A . 20 VAL CG2 1 1
22 31237 1 1 20 VAL H H -1.064 -1.985 3.937 1.00 . A A . 20 VAL H 1 1
22 31238 1 1 20 VAL HA H -3.540 -0.768 3.573 1.00 . A A . 20 VAL HA 1 1
22 31239 1 1 20 VAL HB H -2.751 -3.174 5.266 1.00 . A A . 20 VAL HB 1 1
22 31240 1 1 20 VAL HG11 H -5.102 -3.957 4.968 1.00 . A A . 20 VAL HG11 1 1
22 31241 1 1 20 VAL HG12 H -5.044 -2.482 5.944 1.00 . A A . 20 VAL HG12 1 1
22 31242 1 1 20 VAL HG13 H -5.521 -2.394 4.244 1.00 . A A . 20 VAL HG13 1 1
22 31243 1 1 20 VAL HG21 H -3.963 -3.073 2.472 1.00 . A A . 20 VAL HG21 1 1
22 31244 1 1 20 VAL HG22 H -2.231 -3.187 2.760 1.00 . A A . 20 VAL HG22 1 1
22 31245 1 1 20 VAL HG23 H -3.276 -4.480 3.334 1.00 . A A . 20 VAL HG23 1 1
22 31246 1 1 20 VAL N N -1.564 -1.104 4.087 1.00 . A A . 20 VAL N 1 1
22 31247 1 1 20 VAL O O -4.332 0.299 5.697 1.00 . A A . 20 VAL O 1 1
22 31248 1 1 21 LYS C C -2.863 1.602 7.859 1.00 . A A . 21 LYS C 1 1
22 31249 1 1 21 LYS CA C -2.778 0.091 8.031 1.00 . A A . 21 LYS CA 1 1
22 31250 1 1 21 LYS CB C -1.708 -0.328 9.057 1.00 . A A . 21 LYS CB 1 1
22 31251 1 1 21 LYS CD C -0.681 -2.369 10.272 1.00 . A A . 21 LYS CD 1 1
22 31252 1 1 21 LYS CE C -0.901 -3.866 10.566 1.00 . A A . 21 LYS CE 1 1
22 31253 1 1 21 LYS CG C -1.879 -1.796 9.498 1.00 . A A . 21 LYS CG 1 1
22 31254 1 1 21 LYS H H -1.702 -1.117 6.645 1.00 . A A . 21 LYS H 1 1
22 31255 1 1 21 LYS HA H -3.751 -0.247 8.390 1.00 . A A . 21 LYS HA 1 1
22 31256 1 1 21 LYS HB2 H -0.716 -0.176 8.630 1.00 . A A . 21 LYS HB2 1 1
22 31257 1 1 21 LYS HB3 H -1.798 0.304 9.940 1.00 . A A . 21 LYS HB3 1 1
22 31258 1 1 21 LYS HD2 H 0.208 -2.271 9.646 1.00 . A A . 21 LYS HD2 1 1
22 31259 1 1 21 LYS HD3 H -0.519 -1.809 11.194 1.00 . A A . 21 LYS HD3 1 1
22 31260 1 1 21 LYS HE2 H -1.577 -4.275 9.811 1.00 . A A . 21 LYS HE2 1 1
22 31261 1 1 21 LYS HE3 H 0.053 -4.385 10.472 1.00 . A A . 21 LYS HE3 1 1
22 31262 1 1 21 LYS HG2 H -2.760 -1.871 10.123 1.00 . A A . 21 LYS HG2 1 1
22 31263 1 1 21 LYS HG3 H -2.043 -2.419 8.622 1.00 . A A . 21 LYS HG3 1 1
22 31264 1 1 21 LYS HZ1 H -2.218 -3.532 12.139 1.00 . A A . 21 LYS HZ1 1 1
22 31265 1 1 21 LYS HZ2 H -0.748 -3.990 12.638 1.00 . A A . 21 LYS HZ2 1 1
22 31266 1 1 21 LYS HZ3 H -1.738 -5.114 11.990 1.00 . A A . 21 LYS HZ3 1 1
22 31267 1 1 21 LYS N N -2.531 -0.539 6.738 1.00 . A A . 21 LYS N 1 1
22 31268 1 1 21 LYS NZ N -1.443 -4.146 11.914 1.00 . A A . 21 LYS NZ 1 1
22 31269 1 1 21 LYS O O -3.848 2.189 8.303 1.00 . A A . 21 LYS O 1 1
22 31270 1 1 22 GLU C C -3.212 4.035 6.101 1.00 . A A . 22 GLU C 1 1
22 31271 1 1 22 GLU CA C -2.000 3.691 6.979 1.00 . A A . 22 GLU CA 1 1
22 31272 1 1 22 GLU CB C -0.713 4.285 6.405 1.00 . A A . 22 GLU CB 1 1
22 31273 1 1 22 GLU CD C 1.043 5.656 7.699 1.00 . A A . 22 GLU CD 1 1
22 31274 1 1 22 GLU CG C 0.465 4.266 7.393 1.00 . A A . 22 GLU CG 1 1
22 31275 1 1 22 GLU H H -1.127 1.734 6.789 1.00 . A A . 22 GLU H 1 1
22 31276 1 1 22 GLU HA H -2.145 4.158 7.949 1.00 . A A . 22 GLU HA 1 1
22 31277 1 1 22 GLU HB2 H -0.441 3.754 5.492 1.00 . A A . 22 GLU HB2 1 1
22 31278 1 1 22 GLU HB3 H -0.938 5.324 6.170 1.00 . A A . 22 GLU HB3 1 1
22 31279 1 1 22 GLU HG2 H 0.116 3.838 8.322 1.00 . A A . 22 GLU HG2 1 1
22 31280 1 1 22 GLU HG3 H 1.256 3.618 7.016 1.00 . A A . 22 GLU HG3 1 1
22 31281 1 1 22 GLU N N -1.904 2.247 7.189 1.00 . A A . 22 GLU N 1 1
22 31282 1 1 22 GLU O O -3.956 4.970 6.407 1.00 . A A . 22 GLU O 1 1
22 31283 1 1 22 GLU OE1 O 1.355 6.435 6.775 1.00 . A A . 22 GLU OE1 1 1
22 31284 1 1 22 GLU OE2 O 1.228 6.005 8.894 1.00 . A A . 22 GLU OE2 1 1
22 31285 1 1 23 ALA C C -5.940 3.165 4.681 1.00 . A A . 23 ALA C 1 1
22 31286 1 1 23 ALA CA C -4.553 3.527 4.116 1.00 . A A . 23 ALA CA 1 1
22 31287 1 1 23 ALA CB C -4.266 2.821 2.792 1.00 . A A . 23 ALA CB 1 1
22 31288 1 1 23 ALA H H -2.818 2.502 4.823 1.00 . A A . 23 ALA H 1 1
22 31289 1 1 23 ALA HA H -4.571 4.599 3.909 1.00 . A A . 23 ALA HA 1 1
22 31290 1 1 23 ALA HB1 H -3.430 3.314 2.296 1.00 . A A . 23 ALA HB1 1 1
22 31291 1 1 23 ALA HB2 H -4.003 1.781 2.978 1.00 . A A . 23 ALA HB2 1 1
22 31292 1 1 23 ALA HB3 H -5.141 2.884 2.145 1.00 . A A . 23 ALA HB3 1 1
22 31293 1 1 23 ALA N N -3.453 3.268 5.036 1.00 . A A . 23 ALA N 1 1
22 31294 1 1 23 ALA O O -6.935 3.535 4.065 1.00 . A A . 23 ALA O 1 1
22 31295 1 1 24 LYS C C -7.436 3.477 7.608 1.00 . A A . 24 LYS C 1 1
22 31296 1 1 24 LYS CA C -7.342 2.375 6.554 1.00 . A A . 24 LYS CA 1 1
22 31297 1 1 24 LYS CB C -7.577 0.945 7.075 1.00 . A A . 24 LYS CB 1 1
22 31298 1 1 24 LYS CD C -7.011 -0.853 8.785 1.00 . A A . 24 LYS CD 1 1
22 31299 1 1 24 LYS CE C -8.355 -1.421 9.256 1.00 . A A . 24 LYS CE 1 1
22 31300 1 1 24 LYS CG C -6.976 0.641 8.444 1.00 . A A . 24 LYS CG 1 1
22 31301 1 1 24 LYS H H -5.231 2.072 6.234 1.00 . A A . 24 LYS H 1 1
22 31302 1 1 24 LYS HA H -8.168 2.528 5.866 1.00 . A A . 24 LYS HA 1 1
22 31303 1 1 24 LYS HB2 H -8.652 0.783 7.142 1.00 . A A . 24 LYS HB2 1 1
22 31304 1 1 24 LYS HB3 H -7.188 0.237 6.346 1.00 . A A . 24 LYS HB3 1 1
22 31305 1 1 24 LYS HD2 H -6.753 -1.389 7.868 1.00 . A A . 24 LYS HD2 1 1
22 31306 1 1 24 LYS HD3 H -6.252 -1.063 9.538 1.00 . A A . 24 LYS HD3 1 1
22 31307 1 1 24 LYS HE2 H -9.135 -1.124 8.552 1.00 . A A . 24 LYS HE2 1 1
22 31308 1 1 24 LYS HE3 H -8.273 -2.509 9.198 1.00 . A A . 24 LYS HE3 1 1
22 31309 1 1 24 LYS HG2 H -5.937 0.945 8.437 1.00 . A A . 24 LYS HG2 1 1
22 31310 1 1 24 LYS HG3 H -7.510 1.234 9.176 1.00 . A A . 24 LYS HG3 1 1
22 31311 1 1 24 LYS HZ1 H -7.981 -0.688 11.174 1.00 . A A . 24 LYS HZ1 1 1
22 31312 1 1 24 LYS HZ2 H -9.116 -1.872 11.103 1.00 . A A . 24 LYS HZ2 1 1
22 31313 1 1 24 LYS HZ3 H -9.502 -0.363 10.594 1.00 . A A . 24 LYS HZ3 1 1
22 31314 1 1 24 LYS N N -6.065 2.493 5.835 1.00 . A A . 24 LYS N 1 1
22 31315 1 1 24 LYS NZ N -8.752 -1.048 10.628 1.00 . A A . 24 LYS NZ 1 1
22 31316 1 1 24 LYS O O -8.463 4.146 7.717 1.00 . A A . 24 LYS O 1 1
22 31317 1 1 25 LYS C C -6.668 6.052 9.111 1.00 . A A . 25 LYS C 1 1
22 31318 1 1 25 LYS CA C -6.444 4.609 9.536 1.00 . A A . 25 LYS CA 1 1
22 31319 1 1 25 LYS CB C -5.223 4.455 10.457 1.00 . A A . 25 LYS CB 1 1
22 31320 1 1 25 LYS CD C -3.387 6.268 10.178 1.00 . A A . 25 LYS CD 1 1
22 31321 1 1 25 LYS CE C -2.488 6.213 11.414 1.00 . A A . 25 LYS CE 1 1
22 31322 1 1 25 LYS CG C -3.880 4.856 9.844 1.00 . A A . 25 LYS CG 1 1
22 31323 1 1 25 LYS H H -5.480 3.243 8.166 1.00 . A A . 25 LYS H 1 1
22 31324 1 1 25 LYS HA H -7.321 4.309 10.113 1.00 . A A . 25 LYS HA 1 1
22 31325 1 1 25 LYS HB2 H -5.383 5.060 11.340 1.00 . A A . 25 LYS HB2 1 1
22 31326 1 1 25 LYS HB3 H -5.167 3.411 10.760 1.00 . A A . 25 LYS HB3 1 1
22 31327 1 1 25 LYS HD2 H -2.804 6.623 9.329 1.00 . A A . 25 LYS HD2 1 1
22 31328 1 1 25 LYS HD3 H -4.222 6.952 10.338 1.00 . A A . 25 LYS HD3 1 1
22 31329 1 1 25 LYS HE2 H -3.085 5.958 12.289 1.00 . A A . 25 LYS HE2 1 1
22 31330 1 1 25 LYS HE3 H -1.750 5.421 11.262 1.00 . A A . 25 LYS HE3 1 1
22 31331 1 1 25 LYS HG2 H -3.125 4.130 10.143 1.00 . A A . 25 LYS HG2 1 1
22 31332 1 1 25 LYS HG3 H -3.978 4.790 8.774 1.00 . A A . 25 LYS HG3 1 1
22 31333 1 1 25 LYS HZ1 H -1.355 7.802 10.777 1.00 . A A . 25 LYS HZ1 1 1
22 31334 1 1 25 LYS HZ2 H -1.005 7.325 12.294 1.00 . A A . 25 LYS HZ2 1 1
22 31335 1 1 25 LYS HZ3 H -2.371 8.199 12.037 1.00 . A A . 25 LYS HZ3 1 1
22 31336 1 1 25 LYS N N -6.361 3.718 8.372 1.00 . A A . 25 LYS N 1 1
22 31337 1 1 25 LYS NZ N -1.768 7.479 11.649 1.00 . A A . 25 LYS NZ 1 1
22 31338 1 1 25 LYS O O -7.491 6.752 9.698 1.00 . A A . 25 LYS O 1 1
22 31339 1 1 26 ARG C C -7.441 8.192 6.904 1.00 . A A . 26 ARG C 1 1
22 31340 1 1 26 ARG CA C -6.086 7.864 7.545 1.00 . A A . 26 ARG CA 1 1
22 31341 1 1 26 ARG CB C -4.894 8.121 6.607 1.00 . A A . 26 ARG CB 1 1
22 31342 1 1 26 ARG CD C -3.317 9.959 5.883 1.00 . A A . 26 ARG CD 1 1
22 31343 1 1 26 ARG CG C -4.755 9.610 6.263 1.00 . A A . 26 ARG CG 1 1
22 31344 1 1 26 ARG CZ C -3.586 11.993 4.419 1.00 . A A . 26 ARG CZ 1 1
22 31345 1 1 26 ARG H H -5.378 5.848 7.573 1.00 . A A . 26 ARG H 1 1
22 31346 1 1 26 ARG HA H -5.979 8.523 8.405 1.00 . A A . 26 ARG HA 1 1
22 31347 1 1 26 ARG HB2 H -3.986 7.797 7.119 1.00 . A A . 26 ARG HB2 1 1
22 31348 1 1 26 ARG HB3 H -5.002 7.540 5.689 1.00 . A A . 26 ARG HB3 1 1
22 31349 1 1 26 ARG HD2 H -2.666 9.741 6.729 1.00 . A A . 26 ARG HD2 1 1
22 31350 1 1 26 ARG HD3 H -3.005 9.345 5.047 1.00 . A A . 26 ARG HD3 1 1
22 31351 1 1 26 ARG HE H -2.750 11.954 6.254 1.00 . A A . 26 ARG HE 1 1
22 31352 1 1 26 ARG HG2 H -5.421 9.848 5.433 1.00 . A A . 26 ARG HG2 1 1
22 31353 1 1 26 ARG HG3 H -5.049 10.201 7.130 1.00 . A A . 26 ARG HG3 1 1
22 31354 1 1 26 ARG HH11 H -4.502 10.387 3.526 1.00 . A A . 26 ARG HH11 1 1
22 31355 1 1 26 ARG HH12 H -4.596 11.829 2.624 1.00 . A A . 26 ARG HH12 1 1
22 31356 1 1 26 ARG HH21 H -2.971 13.789 5.104 1.00 . A A . 26 ARG HH21 1 1
22 31357 1 1 26 ARG HH22 H -3.679 13.825 3.505 1.00 . A A . 26 ARG HH22 1 1
22 31358 1 1 26 ARG N N -6.001 6.493 8.044 1.00 . A A . 26 ARG N 1 1
22 31359 1 1 26 ARG NE N -3.166 11.374 5.530 1.00 . A A . 26 ARG NE 1 1
22 31360 1 1 26 ARG NH1 N -4.204 11.345 3.435 1.00 . A A . 26 ARG NH1 1 1
22 31361 1 1 26 ARG NH2 N -3.350 13.290 4.306 1.00 . A A . 26 ARG NH2 1 1
22 31362 1 1 26 ARG O O -7.663 9.337 6.526 1.00 . A A . 26 ARG O 1 1
22 31363 1 1 27 TYR C C -10.742 6.919 6.989 1.00 . A A . 27 TYR C 1 1
22 31364 1 1 27 TYR CA C -9.601 7.331 6.070 1.00 . A A . 27 TYR CA 1 1
22 31365 1 1 27 TYR CB C -9.468 6.493 4.799 1.00 . A A . 27 TYR CB 1 1
22 31366 1 1 27 TYR CD1 C -8.975 8.300 3.141 1.00 . A A . 27 TYR CD1 1 1
22 31367 1 1 27 TYR CD2 C -7.168 6.794 3.743 1.00 . A A . 27 TYR CD2 1 1
22 31368 1 1 27 TYR CE1 C -8.084 9.071 2.399 1.00 . A A . 27 TYR CE1 1 1
22 31369 1 1 27 TYR CE2 C -6.280 7.528 2.940 1.00 . A A . 27 TYR CE2 1 1
22 31370 1 1 27 TYR CG C -8.519 7.173 3.838 1.00 . A A . 27 TYR CG 1 1
22 31371 1 1 27 TYR CZ C -6.730 8.698 2.292 1.00 . A A . 27 TYR CZ 1 1
22 31372 1 1 27 TYR H H -8.289 6.453 7.449 1.00 . A A . 27 TYR H 1 1
22 31373 1 1 27 TYR HA H -9.763 8.356 5.742 1.00 . A A . 27 TYR HA 1 1
22 31374 1 1 27 TYR HB2 H -9.123 5.486 5.036 1.00 . A A . 27 TYR HB2 1 1
22 31375 1 1 27 TYR HB3 H -10.451 6.432 4.325 1.00 . A A . 27 TYR HB3 1 1
22 31376 1 1 27 TYR HD1 H -10.007 8.624 3.188 1.00 . A A . 27 TYR HD1 1 1
22 31377 1 1 27 TYR HD2 H -6.820 5.935 4.288 1.00 . A A . 27 TYR HD2 1 1
22 31378 1 1 27 TYR HE1 H -8.477 9.950 1.925 1.00 . A A . 27 TYR HE1 1 1
22 31379 1 1 27 TYR HE2 H -5.252 7.215 2.857 1.00 . A A . 27 TYR HE2 1 1
22 31380 1 1 27 TYR HH H -6.331 10.187 1.142 1.00 . A A . 27 TYR HH 1 1
22 31381 1 1 27 TYR N N -8.389 7.262 6.865 1.00 . A A . 27 TYR N 1 1
22 31382 1 1 27 TYR O O -11.034 5.735 7.142 1.00 . A A . 27 TYR O 1 1
22 31383 1 1 27 TYR OH O -5.857 9.473 1.600 1.00 . A A . 27 TYR OH 1 1
22 31384 1 1 28 PRO C C -13.708 7.696 7.921 1.00 . A A . 28 PRO C 1 1
22 31385 1 1 28 PRO CA C -12.378 7.672 8.665 1.00 . A A . 28 PRO CA 1 1
22 31386 1 1 28 PRO CB C -12.257 8.809 9.678 1.00 . A A . 28 PRO CB 1 1
22 31387 1 1 28 PRO CD C -10.797 9.259 7.805 1.00 . A A . 28 PRO CD 1 1
22 31388 1 1 28 PRO CG C -11.580 9.943 8.905 1.00 . A A . 28 PRO CG 1 1
22 31389 1 1 28 PRO HA H -12.285 6.712 9.172 1.00 . A A . 28 PRO HA 1 1
22 31390 1 1 28 PRO HB2 H -13.226 9.107 10.077 1.00 . A A . 28 PRO HB2 1 1
22 31391 1 1 28 PRO HB3 H -11.602 8.482 10.484 1.00 . A A . 28 PRO HB3 1 1
22 31392 1 1 28 PRO HD2 H -10.957 9.780 6.859 1.00 . A A . 28 PRO HD2 1 1
22 31393 1 1 28 PRO HD3 H -9.738 9.256 8.069 1.00 . A A . 28 PRO HD3 1 1
22 31394 1 1 28 PRO HG2 H -12.322 10.620 8.484 1.00 . A A . 28 PRO HG2 1 1
22 31395 1 1 28 PRO HG3 H -10.867 10.474 9.522 1.00 . A A . 28 PRO HG3 1 1
22 31396 1 1 28 PRO N N -11.275 7.887 7.745 1.00 . A A . 28 PRO N 1 1
22 31397 1 1 28 PRO O O -14.620 6.948 8.266 1.00 . A A . 28 PRO O 1 1
22 31398 1 1 29 LEU C C -15.338 7.331 5.381 1.00 . A A . 29 LEU C 1 1
22 31399 1 1 29 LEU CA C -15.060 8.644 6.106 1.00 . A A . 29 LEU CA 1 1
22 31400 1 1 29 LEU CB C -14.964 9.795 5.089 1.00 . A A . 29 LEU CB 1 1
22 31401 1 1 29 LEU CD1 C -14.331 11.624 6.719 1.00 . A A . 29 LEU CD1 1 1
22 31402 1 1 29 LEU CD2 C -15.451 12.222 4.591 1.00 . A A . 29 LEU CD2 1 1
22 31403 1 1 29 LEU CG C -15.352 11.159 5.682 1.00 . A A . 29 LEU CG 1 1
22 31404 1 1 29 LEU H H -13.071 9.159 6.670 1.00 . A A . 29 LEU H 1 1
22 31405 1 1 29 LEU HA H -15.898 8.843 6.779 1.00 . A A . 29 LEU HA 1 1
22 31406 1 1 29 LEU HB2 H -13.968 9.840 4.647 1.00 . A A . 29 LEU HB2 1 1
22 31407 1 1 29 LEU HB3 H -15.657 9.584 4.278 1.00 . A A . 29 LEU HB3 1 1
22 31408 1 1 29 LEU HD11 H -14.537 12.649 7.005 1.00 . A A . 29 LEU HD11 1 1
22 31409 1 1 29 LEU HD12 H -13.321 11.578 6.317 1.00 . A A . 29 LEU HD12 1 1
22 31410 1 1 29 LEU HD13 H -14.413 11.013 7.612 1.00 . A A . 29 LEU HD13 1 1
22 31411 1 1 29 LEU HD21 H -15.817 13.158 5.012 1.00 . A A . 29 LEU HD21 1 1
22 31412 1 1 29 LEU HD22 H -16.153 11.901 3.822 1.00 . A A . 29 LEU HD22 1 1
22 31413 1 1 29 LEU HD23 H -14.472 12.383 4.148 1.00 . A A . 29 LEU HD23 1 1
22 31414 1 1 29 LEU HG H -16.325 11.084 6.163 1.00 . A A . 29 LEU HG 1 1
22 31415 1 1 29 LEU N N -13.835 8.537 6.889 1.00 . A A . 29 LEU N 1 1
22 31416 1 1 29 LEU O O -16.497 6.932 5.284 1.00 . A A . 29 LEU O 1 1
22 31417 1 1 30 ALA C C -13.809 4.246 4.815 1.00 . A A . 30 ALA C 1 1
22 31418 1 1 30 ALA CA C -14.316 5.481 4.065 1.00 . A A . 30 ALA CA 1 1
22 31419 1 1 30 ALA CB C -13.431 5.780 2.856 1.00 . A A . 30 ALA CB 1 1
22 31420 1 1 30 ALA H H -13.367 6.983 5.173 1.00 . A A . 30 ALA H 1 1
22 31421 1 1 30 ALA HA H -15.335 5.298 3.720 1.00 . A A . 30 ALA HA 1 1
22 31422 1 1 30 ALA HB1 H -12.396 5.796 3.180 1.00 . A A . 30 ALA HB1 1 1
22 31423 1 1 30 ALA HB2 H -13.537 5.015 2.092 1.00 . A A . 30 ALA HB2 1 1
22 31424 1 1 30 ALA HB3 H -13.684 6.746 2.425 1.00 . A A . 30 ALA HB3 1 1
22 31425 1 1 30 ALA N N -14.285 6.654 4.923 1.00 . A A . 30 ALA N 1 1
22 31426 1 1 30 ALA O O -13.554 4.295 6.019 1.00 . A A . 30 ALA O 1 1
22 31427 1 1 31 GLN C C -12.340 1.146 3.562 1.00 . A A . 31 GLN C 1 1
22 31428 1 1 31 GLN CA C -13.127 1.876 4.642 1.00 . A A . 31 GLN CA 1 1
22 31429 1 1 31 GLN CB C -14.253 0.945 5.098 1.00 . A A . 31 GLN CB 1 1
22 31430 1 1 31 GLN CD C -16.269 0.549 6.528 1.00 . A A . 31 GLN CD 1 1
22 31431 1 1 31 GLN CG C -15.193 1.552 6.149 1.00 . A A . 31 GLN CG 1 1
22 31432 1 1 31 GLN H H -13.862 3.187 3.106 1.00 . A A . 31 GLN H 1 1
22 31433 1 1 31 GLN HA H -12.467 2.093 5.484 1.00 . A A . 31 GLN HA 1 1
22 31434 1 1 31 GLN HB2 H -14.826 0.652 4.217 1.00 . A A . 31 GLN HB2 1 1
22 31435 1 1 31 GLN HB3 H -13.809 0.042 5.520 1.00 . A A . 31 GLN HB3 1 1
22 31436 1 1 31 GLN HE21 H -16.830 0.503 4.638 1.00 . A A . 31 GLN HE21 1 1
22 31437 1 1 31 GLN HE22 H -17.747 -0.610 5.661 1.00 . A A . 31 GLN HE22 1 1
22 31438 1 1 31 GLN HG2 H -14.618 1.831 7.033 1.00 . A A . 31 GLN HG2 1 1
22 31439 1 1 31 GLN HG3 H -15.683 2.437 5.743 1.00 . A A . 31 GLN HG3 1 1
22 31440 1 1 31 GLN N N -13.669 3.127 4.104 1.00 . A A . 31 GLN N 1 1
22 31441 1 1 31 GLN NE2 N -17.035 0.106 5.551 1.00 . A A . 31 GLN NE2 1 1
22 31442 1 1 31 GLN O O -12.597 1.351 2.377 1.00 . A A . 31 GLN O 1 1
22 31443 1 1 31 GLN OE1 O -16.390 0.138 7.680 1.00 . A A . 31 GLN OE1 1 1
22 31444 1 1 32 VAL C C -11.289 -1.912 2.894 1.00 . A A . 32 VAL C 1 1
22 31445 1 1 32 VAL CA C -10.622 -0.542 3.037 1.00 . A A . 32 VAL CA 1 1
22 31446 1 1 32 VAL CB C -9.194 -0.676 3.597 1.00 . A A . 32 VAL CB 1 1
22 31447 1 1 32 VAL CG1 C -8.317 -1.608 2.755 1.00 . A A . 32 VAL CG1 1 1
22 31448 1 1 32 VAL CG2 C -8.505 0.679 3.713 1.00 . A A . 32 VAL CG2 1 1
22 31449 1 1 32 VAL H H -11.275 0.079 4.946 1.00 . A A . 32 VAL H 1 1
22 31450 1 1 32 VAL HA H -10.576 -0.067 2.054 1.00 . A A . 32 VAL HA 1 1
22 31451 1 1 32 VAL HB H -9.253 -1.059 4.607 1.00 . A A . 32 VAL HB 1 1
22 31452 1 1 32 VAL HG11 H -8.709 -2.622 2.754 1.00 . A A . 32 VAL HG11 1 1
22 31453 1 1 32 VAL HG12 H -8.241 -1.232 1.734 1.00 . A A . 32 VAL HG12 1 1
22 31454 1 1 32 VAL HG13 H -7.325 -1.661 3.188 1.00 . A A . 32 VAL HG13 1 1
22 31455 1 1 32 VAL HG21 H -8.440 1.143 2.738 1.00 . A A . 32 VAL HG21 1 1
22 31456 1 1 32 VAL HG22 H -9.073 1.315 4.386 1.00 . A A . 32 VAL HG22 1 1
22 31457 1 1 32 VAL HG23 H -7.502 0.549 4.114 1.00 . A A . 32 VAL HG23 1 1
22 31458 1 1 32 VAL N N -11.412 0.275 3.958 1.00 . A A . 32 VAL N 1 1
22 31459 1 1 32 VAL O O -11.863 -2.426 3.859 1.00 . A A . 32 VAL O 1 1
22 31460 1 1 33 LEU C C -10.859 -4.609 0.420 1.00 . A A . 33 LEU C 1 1
22 31461 1 1 33 LEU CA C -11.750 -3.840 1.410 1.00 . A A . 33 LEU CA 1 1
22 31462 1 1 33 LEU CB C -13.221 -3.728 0.929 1.00 . A A . 33 LEU CB 1 1
22 31463 1 1 33 LEU CD1 C -14.585 -2.712 -0.973 1.00 . A A . 33 LEU CD1 1 1
22 31464 1 1 33 LEU CD2 C -14.164 -1.367 1.085 1.00 . A A . 33 LEU CD2 1 1
22 31465 1 1 33 LEU CG C -13.584 -2.445 0.158 1.00 . A A . 33 LEU CG 1 1
22 31466 1 1 33 LEU H H -10.769 -2.038 0.914 1.00 . A A . 33 LEU H 1 1
22 31467 1 1 33 LEU HA H -11.757 -4.430 2.326 1.00 . A A . 33 LEU HA 1 1
22 31468 1 1 33 LEU HB2 H -13.438 -4.581 0.290 1.00 . A A . 33 LEU HB2 1 1
22 31469 1 1 33 LEU HB3 H -13.879 -3.816 1.797 1.00 . A A . 33 LEU HB3 1 1
22 31470 1 1 33 LEU HD11 H -15.353 -3.412 -0.642 1.00 . A A . 33 LEU HD11 1 1
22 31471 1 1 33 LEU HD12 H -14.051 -3.123 -1.837 1.00 . A A . 33 LEU HD12 1 1
22 31472 1 1 33 LEU HD13 H -15.077 -1.789 -1.280 1.00 . A A . 33 LEU HD13 1 1
22 31473 1 1 33 LEU HD21 H -15.244 -1.476 1.172 1.00 . A A . 33 LEU HD21 1 1
22 31474 1 1 33 LEU HD22 H -13.925 -0.385 0.682 1.00 . A A . 33 LEU HD22 1 1
22 31475 1 1 33 LEU HD23 H -13.743 -1.428 2.086 1.00 . A A . 33 LEU HD23 1 1
22 31476 1 1 33 LEU HG H -12.683 -2.049 -0.310 1.00 . A A . 33 LEU HG 1 1
22 31477 1 1 33 LEU N N -11.187 -2.522 1.708 1.00 . A A . 33 LEU N 1 1
22 31478 1 1 33 LEU O O -11.304 -5.588 -0.172 1.00 . A A . 33 LEU O 1 1
22 31479 1 1 34 PHE C C -7.274 -4.648 -0.294 1.00 . A A . 34 PHE C 1 1
22 31480 1 1 34 PHE CA C -8.711 -4.716 -0.798 1.00 . A A . 34 PHE CA 1 1
22 31481 1 1 34 PHE CB C -8.855 -3.885 -2.078 1.00 . A A . 34 PHE CB 1 1
22 31482 1 1 34 PHE CD1 C -8.668 -5.505 -4.020 1.00 . A A . 34 PHE CD1 1 1
22 31483 1 1 34 PHE CD2 C -10.823 -4.464 -3.538 1.00 . A A . 34 PHE CD2 1 1
22 31484 1 1 34 PHE CE1 C -9.235 -6.139 -5.135 1.00 . A A . 34 PHE CE1 1 1
22 31485 1 1 34 PHE CE2 C -11.383 -5.094 -4.658 1.00 . A A . 34 PHE CE2 1 1
22 31486 1 1 34 PHE CG C -9.461 -4.642 -3.234 1.00 . A A . 34 PHE CG 1 1
22 31487 1 1 34 PHE CZ C -10.582 -5.921 -5.459 1.00 . A A . 34 PHE CZ 1 1
22 31488 1 1 34 PHE H H -9.230 -3.415 0.761 1.00 . A A . 34 PHE H 1 1
22 31489 1 1 34 PHE HA H -8.976 -5.755 -1.000 1.00 . A A . 34 PHE HA 1 1
22 31490 1 1 34 PHE HB2 H -9.474 -3.009 -1.879 1.00 . A A . 34 PHE HB2 1 1
22 31491 1 1 34 PHE HB3 H -7.882 -3.510 -2.389 1.00 . A A . 34 PHE HB3 1 1
22 31492 1 1 34 PHE HD1 H -7.619 -5.686 -3.810 1.00 . A A . 34 PHE HD1 1 1
22 31493 1 1 34 PHE HD2 H -11.444 -3.832 -2.919 1.00 . A A . 34 PHE HD2 1 1
22 31494 1 1 34 PHE HE1 H -8.629 -6.785 -5.754 1.00 . A A . 34 PHE HE1 1 1
22 31495 1 1 34 PHE HE2 H -12.426 -4.932 -4.894 1.00 . A A . 34 PHE HE2 1 1
22 31496 1 1 34 PHE HZ H -10.993 -6.395 -6.331 1.00 . A A . 34 PHE HZ 1 1
22 31497 1 1 34 PHE N N -9.612 -4.170 0.210 1.00 . A A . 34 PHE N 1 1
22 31498 1 1 34 PHE O O -6.915 -3.687 0.384 1.00 . A A . 34 PHE O 1 1
22 31499 1 1 35 LYS C C -4.242 -6.326 -1.408 1.00 . A A . 35 LYS C 1 1
22 31500 1 1 35 LYS CA C -5.040 -5.711 -0.253 1.00 . A A . 35 LYS CA 1 1
22 31501 1 1 35 LYS CB C -4.854 -6.530 1.037 1.00 . A A . 35 LYS CB 1 1
22 31502 1 1 35 LYS CD C -6.993 -6.325 2.527 1.00 . A A . 35 LYS CD 1 1
22 31503 1 1 35 LYS CE C -7.163 -7.143 3.813 1.00 . A A . 35 LYS CE 1 1
22 31504 1 1 35 LYS CG C -5.508 -5.979 2.316 1.00 . A A . 35 LYS CG 1 1
22 31505 1 1 35 LYS H H -6.786 -6.398 -1.209 1.00 . A A . 35 LYS H 1 1
22 31506 1 1 35 LYS HA H -4.666 -4.711 -0.047 1.00 . A A . 35 LYS HA 1 1
22 31507 1 1 35 LYS HB2 H -5.184 -7.552 0.871 1.00 . A A . 35 LYS HB2 1 1
22 31508 1 1 35 LYS HB3 H -3.782 -6.550 1.226 1.00 . A A . 35 LYS HB3 1 1
22 31509 1 1 35 LYS HD2 H -7.545 -5.388 2.619 1.00 . A A . 35 LYS HD2 1 1
22 31510 1 1 35 LYS HD3 H -7.386 -6.885 1.680 1.00 . A A . 35 LYS HD3 1 1
22 31511 1 1 35 LYS HE2 H -6.728 -8.130 3.691 1.00 . A A . 35 LYS HE2 1 1
22 31512 1 1 35 LYS HE3 H -6.628 -6.638 4.617 1.00 . A A . 35 LYS HE3 1 1
22 31513 1 1 35 LYS HG2 H -4.936 -6.370 3.158 1.00 . A A . 35 LYS HG2 1 1
22 31514 1 1 35 LYS HG3 H -5.403 -4.897 2.328 1.00 . A A . 35 LYS HG3 1 1
22 31515 1 1 35 LYS HZ1 H -8.920 -6.402 4.531 1.00 . A A . 35 LYS HZ1 1 1
22 31516 1 1 35 LYS HZ2 H -8.598 -7.920 5.039 1.00 . A A . 35 LYS HZ2 1 1
22 31517 1 1 35 LYS HZ3 H -9.150 -7.686 3.497 1.00 . A A . 35 LYS HZ3 1 1
22 31518 1 1 35 LYS N N -6.447 -5.644 -0.634 1.00 . A A . 35 LYS N 1 1
22 31519 1 1 35 LYS NZ N -8.563 -7.300 4.231 1.00 . A A . 35 LYS NZ 1 1
22 31520 1 1 35 LYS O O -4.159 -7.556 -1.480 1.00 . A A . 35 LYS O 1 1
22 31521 1 1 36 GLN C C -1.740 -5.086 -3.792 1.00 . A A . 36 GLN C 1 1
22 31522 1 1 36 GLN CA C -2.885 -6.045 -3.440 1.00 . A A . 36 GLN CA 1 1
22 31523 1 1 36 GLN CB C -3.796 -6.372 -4.643 1.00 . A A . 36 GLN CB 1 1
22 31524 1 1 36 GLN CD C -4.100 -8.121 -6.506 1.00 . A A . 36 GLN CD 1 1
22 31525 1 1 36 GLN CG C -3.121 -7.324 -5.639 1.00 . A A . 36 GLN CG 1 1
22 31526 1 1 36 GLN H H -3.854 -4.534 -2.319 1.00 . A A . 36 GLN H 1 1
22 31527 1 1 36 GLN HA H -2.439 -6.976 -3.100 1.00 . A A . 36 GLN HA 1 1
22 31528 1 1 36 GLN HB2 H -4.705 -6.853 -4.278 1.00 . A A . 36 GLN HB2 1 1
22 31529 1 1 36 GLN HB3 H -4.063 -5.450 -5.159 1.00 . A A . 36 GLN HB3 1 1
22 31530 1 1 36 GLN HE21 H -4.486 -6.538 -7.730 1.00 . A A . 36 GLN HE21 1 1
22 31531 1 1 36 GLN HE22 H -5.285 -8.031 -8.162 1.00 . A A . 36 GLN HE22 1 1
22 31532 1 1 36 GLN HG2 H -2.463 -6.744 -6.282 1.00 . A A . 36 GLN HG2 1 1
22 31533 1 1 36 GLN HG3 H -2.528 -8.041 -5.075 1.00 . A A . 36 GLN HG3 1 1
22 31534 1 1 36 GLN N N -3.687 -5.532 -2.330 1.00 . A A . 36 GLN N 1 1
22 31535 1 1 36 GLN NE2 N -4.680 -7.515 -7.528 1.00 . A A . 36 GLN NE2 1 1
22 31536 1 1 36 GLN O O -1.898 -3.859 -3.795 1.00 . A A . 36 GLN O 1 1
22 31537 1 1 36 GLN OE1 O -4.305 -9.318 -6.279 1.00 . A A . 36 GLN OE1 1 1
22 31538 1 1 37 LYS C C 0.537 -4.550 -5.961 1.00 . A A . 37 LYS C 1 1
22 31539 1 1 37 LYS CA C 0.641 -4.930 -4.483 1.00 . A A . 37 LYS CA 1 1
22 31540 1 1 37 LYS CB C 1.886 -5.788 -4.194 1.00 . A A . 37 LYS CB 1 1
22 31541 1 1 37 LYS CD C 3.217 -7.877 -4.742 1.00 . A A . 37 LYS CD 1 1
22 31542 1 1 37 LYS CE C 3.719 -8.796 -5.862 1.00 . A A . 37 LYS CE 1 1
22 31543 1 1 37 LYS CG C 2.121 -6.914 -5.211 1.00 . A A . 37 LYS CG 1 1
22 31544 1 1 37 LYS H H -0.504 -6.668 -4.012 1.00 . A A . 37 LYS H 1 1
22 31545 1 1 37 LYS HA H 0.711 -4.020 -3.895 1.00 . A A . 37 LYS HA 1 1
22 31546 1 1 37 LYS HB2 H 2.756 -5.136 -4.205 1.00 . A A . 37 LYS HB2 1 1
22 31547 1 1 37 LYS HB3 H 1.801 -6.215 -3.195 1.00 . A A . 37 LYS HB3 1 1
22 31548 1 1 37 LYS HD2 H 4.071 -7.297 -4.394 1.00 . A A . 37 LYS HD2 1 1
22 31549 1 1 37 LYS HD3 H 2.841 -8.475 -3.911 1.00 . A A . 37 LYS HD3 1 1
22 31550 1 1 37 LYS HE2 H 4.192 -8.184 -6.633 1.00 . A A . 37 LYS HE2 1 1
22 31551 1 1 37 LYS HE3 H 4.482 -9.457 -5.451 1.00 . A A . 37 LYS HE3 1 1
22 31552 1 1 37 LYS HG2 H 1.195 -7.472 -5.361 1.00 . A A . 37 LYS HG2 1 1
22 31553 1 1 37 LYS HG3 H 2.434 -6.469 -6.155 1.00 . A A . 37 LYS HG3 1 1
22 31554 1 1 37 LYS HZ1 H 3.047 -10.252 -7.155 1.00 . A A . 37 LYS HZ1 1 1
22 31555 1 1 37 LYS HZ2 H 1.995 -9.009 -6.980 1.00 . A A . 37 LYS HZ2 1 1
22 31556 1 1 37 LYS HZ3 H 2.131 -10.150 -5.795 1.00 . A A . 37 LYS HZ3 1 1
22 31557 1 1 37 LYS N N -0.558 -5.655 -4.054 1.00 . A A . 37 LYS N 1 1
22 31558 1 1 37 LYS NZ N 2.648 -9.609 -6.479 1.00 . A A . 37 LYS NZ 1 1
22 31559 1 1 37 LYS O O -0.293 -5.111 -6.673 1.00 . A A . 37 LYS O 1 1
22 31560 1 1 38 VAL C C 2.863 -2.929 -8.382 1.00 . A A . 38 VAL C 1 1
22 31561 1 1 38 VAL CA C 1.464 -3.349 -7.880 1.00 . A A . 38 VAL CA 1 1
22 31562 1 1 38 VAL CB C 0.343 -2.324 -8.193 1.00 . A A . 38 VAL CB 1 1
22 31563 1 1 38 VAL CG1 C 0.693 -0.892 -7.757 1.00 . A A . 38 VAL CG1 1 1
22 31564 1 1 38 VAL CG2 C -0.098 -2.356 -9.662 1.00 . A A . 38 VAL CG2 1 1
22 31565 1 1 38 VAL H H 2.040 -3.179 -5.818 1.00 . A A . 38 VAL H 1 1
22 31566 1 1 38 VAL HA H 1.217 -4.267 -8.417 1.00 . A A . 38 VAL HA 1 1
22 31567 1 1 38 VAL HB H -0.543 -2.608 -7.623 1.00 . A A . 38 VAL HB 1 1
22 31568 1 1 38 VAL HG11 H 1.552 -0.525 -8.319 1.00 . A A . 38 VAL HG11 1 1
22 31569 1 1 38 VAL HG12 H -0.151 -0.232 -7.956 1.00 . A A . 38 VAL HG12 1 1
22 31570 1 1 38 VAL HG13 H 0.915 -0.867 -6.691 1.00 . A A . 38 VAL HG13 1 1
22 31571 1 1 38 VAL HG21 H 0.706 -2.026 -10.319 1.00 . A A . 38 VAL HG21 1 1
22 31572 1 1 38 VAL HG22 H -0.383 -3.372 -9.938 1.00 . A A . 38 VAL HG22 1 1
22 31573 1 1 38 VAL HG23 H -0.961 -1.708 -9.798 1.00 . A A . 38 VAL HG23 1 1
22 31574 1 1 38 VAL N N 1.414 -3.661 -6.446 1.00 . A A . 38 VAL N 1 1
22 31575 1 1 38 VAL O O 3.032 -2.677 -9.573 1.00 . A A . 38 VAL O 1 1
22 31576 1 1 39 TRP C C 6.300 -2.909 -7.092 1.00 . A A . 39 TRP C 1 1
22 31577 1 1 39 TRP CA C 5.183 -2.280 -7.912 1.00 . A A . 39 TRP CA 1 1
22 31578 1 1 39 TRP CB C 5.164 -0.763 -7.698 1.00 . A A . 39 TRP CB 1 1
22 31579 1 1 39 TRP CD1 C 5.697 0.080 -10.010 1.00 . A A . 39 TRP CD1 1 1
22 31580 1 1 39 TRP CD2 C 6.976 1.047 -8.449 1.00 . A A . 39 TRP CD2 1 1
22 31581 1 1 39 TRP CE2 C 7.204 1.752 -9.666 1.00 . A A . 39 TRP CE2 1 1
22 31582 1 1 39 TRP CE3 C 7.700 1.478 -7.324 1.00 . A A . 39 TRP CE3 1 1
22 31583 1 1 39 TRP CG C 5.942 0.048 -8.683 1.00 . A A . 39 TRP CG 1 1
22 31584 1 1 39 TRP CH2 C 8.618 3.372 -8.560 1.00 . A A . 39 TRP CH2 1 1
22 31585 1 1 39 TRP CZ2 C 8.007 2.899 -9.731 1.00 . A A . 39 TRP CZ2 1 1
22 31586 1 1 39 TRP CZ3 C 8.476 2.650 -7.365 1.00 . A A . 39 TRP CZ3 1 1
22 31587 1 1 39 TRP H H 3.793 -3.115 -6.554 1.00 . A A . 39 TRP H 1 1
22 31588 1 1 39 TRP HA H 5.352 -2.500 -8.968 1.00 . A A . 39 TRP HA 1 1
22 31589 1 1 39 TRP HB2 H 4.134 -0.412 -7.762 1.00 . A A . 39 TRP HB2 1 1
22 31590 1 1 39 TRP HB3 H 5.510 -0.532 -6.690 1.00 . A A . 39 TRP HB3 1 1
22 31591 1 1 39 TRP HD1 H 4.952 -0.515 -10.524 1.00 . A A . 39 TRP HD1 1 1
22 31592 1 1 39 TRP HE1 H 6.429 1.261 -11.595 1.00 . A A . 39 TRP HE1 1 1
22 31593 1 1 39 TRP HE3 H 7.619 0.916 -6.406 1.00 . A A . 39 TRP HE3 1 1
22 31594 1 1 39 TRP HH2 H 9.201 4.280 -8.584 1.00 . A A . 39 TRP HH2 1 1
22 31595 1 1 39 TRP HZ2 H 8.143 3.428 -10.663 1.00 . A A . 39 TRP HZ2 1 1
22 31596 1 1 39 TRP HZ3 H 8.956 2.994 -6.462 1.00 . A A . 39 TRP HZ3 1 1
22 31597 1 1 39 TRP N N 3.882 -2.825 -7.516 1.00 . A A . 39 TRP N 1 1
22 31598 1 1 39 TRP NE1 N 6.480 1.051 -10.599 1.00 . A A . 39 TRP NE1 1 1
22 31599 1 1 39 TRP O O 6.061 -3.307 -5.951 1.00 . A A . 39 TRP O 1 1
22 31600 1 1 40 ASP C C 9.987 -3.020 -7.347 1.00 . A A . 40 ASP C 1 1
22 31601 1 1 40 ASP CA C 8.637 -3.691 -7.032 1.00 . A A . 40 ASP CA 1 1
22 31602 1 1 40 ASP CB C 8.572 -5.181 -7.455 1.00 . A A . 40 ASP CB 1 1
22 31603 1 1 40 ASP CG C 8.171 -6.096 -6.296 1.00 . A A . 40 ASP CG 1 1
22 31604 1 1 40 ASP H H 7.665 -2.624 -8.588 1.00 . A A . 40 ASP H 1 1
22 31605 1 1 40 ASP HA H 8.530 -3.625 -5.952 1.00 . A A . 40 ASP HA 1 1
22 31606 1 1 40 ASP HB2 H 7.861 -5.302 -8.274 1.00 . A A . 40 ASP HB2 1 1
22 31607 1 1 40 ASP HB3 H 9.534 -5.530 -7.829 1.00 . A A . 40 ASP HB3 1 1
22 31608 1 1 40 ASP N N 7.517 -2.967 -7.640 1.00 . A A . 40 ASP N 1 1
22 31609 1 1 40 ASP O O 11.033 -3.674 -7.406 1.00 . A A . 40 ASP O 1 1
22 31610 1 1 40 ASP OD1 O 8.777 -5.990 -5.205 1.00 . A A . 40 ASP OD1 1 1
22 31611 1 1 40 ASP OD2 O 7.266 -6.948 -6.471 1.00 . A A . 40 ASP OD2 1 1
22 31612 1 1 41 ARG C C 12.168 -0.759 -6.908 1.00 . A A . 41 ARG C 1 1
22 31613 1 1 41 ARG CA C 11.158 -0.955 -8.047 1.00 . A A . 41 ARG CA 1 1
22 31614 1 1 41 ARG CB C 10.693 0.387 -8.651 1.00 . A A . 41 ARG CB 1 1
22 31615 1 1 41 ARG CD C 12.120 2.415 -9.427 1.00 . A A . 41 ARG CD 1 1
22 31616 1 1 41 ARG CG C 11.656 0.977 -9.700 1.00 . A A . 41 ARG CG 1 1
22 31617 1 1 41 ARG CZ C 13.678 3.650 -11.034 1.00 . A A . 41 ARG CZ 1 1
22 31618 1 1 41 ARG H H 9.136 -1.195 -7.406 1.00 . A A . 41 ARG H 1 1
22 31619 1 1 41 ARG HA H 11.644 -1.543 -8.822 1.00 . A A . 41 ARG HA 1 1
22 31620 1 1 41 ARG HB2 H 9.731 0.225 -9.136 1.00 . A A . 41 ARG HB2 1 1
22 31621 1 1 41 ARG HB3 H 10.534 1.102 -7.850 1.00 . A A . 41 ARG HB3 1 1
22 31622 1 1 41 ARG HD2 H 11.327 3.104 -9.722 1.00 . A A . 41 ARG HD2 1 1
22 31623 1 1 41 ARG HD3 H 12.313 2.532 -8.359 1.00 . A A . 41 ARG HD3 1 1
22 31624 1 1 41 ARG HE H 14.160 2.088 -9.872 1.00 . A A . 41 ARG HE 1 1
22 31625 1 1 41 ARG HG2 H 12.536 0.342 -9.780 1.00 . A A . 41 ARG HG2 1 1
22 31626 1 1 41 ARG HG3 H 11.152 0.964 -10.664 1.00 . A A . 41 ARG HG3 1 1
22 31627 1 1 41 ARG HH11 H 11.790 4.322 -11.293 1.00 . A A . 41 ARG HH11 1 1
22 31628 1 1 41 ARG HH12 H 12.986 5.244 -12.135 1.00 . A A . 41 ARG HH12 1 1
22 31629 1 1 41 ARG HH21 H 15.522 2.890 -11.333 1.00 . A A . 41 ARG HH21 1 1
22 31630 1 1 41 ARG HH22 H 15.272 4.391 -12.164 1.00 . A A . 41 ARG HH22 1 1
22 31631 1 1 41 ARG N N 9.981 -1.709 -7.606 1.00 . A A . 41 ARG N 1 1
22 31632 1 1 41 ARG NE N 13.382 2.692 -10.144 1.00 . A A . 41 ARG NE 1 1
22 31633 1 1 41 ARG NH1 N 12.775 4.537 -11.437 1.00 . A A . 41 ARG NH1 1 1
22 31634 1 1 41 ARG NH2 N 14.910 3.688 -11.521 1.00 . A A . 41 ARG NH2 1 1
22 31635 1 1 41 ARG O O 11.943 -1.156 -5.762 1.00 . A A . 41 ARG O 1 1
22 31636 1 1 42 LYS C C 15.154 1.425 -6.935 1.00 . A A . 42 LYS C 1 1
22 31637 1 1 42 LYS CA C 14.256 0.395 -6.258 1.00 . A A . 42 LYS CA 1 1
22 31638 1 1 42 LYS CB C 15.085 -0.742 -5.640 1.00 . A A . 42 LYS CB 1 1
22 31639 1 1 42 LYS CD C 15.258 -3.066 -6.696 1.00 . A A . 42 LYS CD 1 1
22 31640 1 1 42 LYS CE C 15.978 -3.955 -5.675 1.00 . A A . 42 LYS CE 1 1
22 31641 1 1 42 LYS CG C 15.805 -1.637 -6.661 1.00 . A A . 42 LYS CG 1 1
22 31642 1 1 42 LYS H H 13.495 0.126 -8.176 1.00 . A A . 42 LYS H 1 1
22 31643 1 1 42 LYS HA H 13.700 0.897 -5.470 1.00 . A A . 42 LYS HA 1 1
22 31644 1 1 42 LYS HB2 H 15.842 -0.315 -4.993 1.00 . A A . 42 LYS HB2 1 1
22 31645 1 1 42 LYS HB3 H 14.440 -1.335 -4.997 1.00 . A A . 42 LYS HB3 1 1
22 31646 1 1 42 LYS HD2 H 14.178 -3.078 -6.541 1.00 . A A . 42 LYS HD2 1 1
22 31647 1 1 42 LYS HD3 H 15.454 -3.480 -7.686 1.00 . A A . 42 LYS HD3 1 1
22 31648 1 1 42 LYS HE2 H 15.652 -4.984 -5.824 1.00 . A A . 42 LYS HE2 1 1
22 31649 1 1 42 LYS HE3 H 17.051 -3.891 -5.867 1.00 . A A . 42 LYS HE3 1 1
22 31650 1 1 42 LYS HG2 H 15.732 -1.204 -7.657 1.00 . A A . 42 LYS HG2 1 1
22 31651 1 1 42 LYS HG3 H 16.861 -1.681 -6.399 1.00 . A A . 42 LYS HG3 1 1
22 31652 1 1 42 LYS HZ1 H 16.240 -2.725 -4.040 1.00 . A A . 42 LYS HZ1 1 1
22 31653 1 1 42 LYS HZ2 H 16.146 -4.311 -3.678 1.00 . A A . 42 LYS HZ2 1 1
22 31654 1 1 42 LYS HZ3 H 14.748 -3.486 -4.065 1.00 . A A . 42 LYS HZ3 1 1
22 31655 1 1 42 LYS N N 13.303 -0.137 -7.220 1.00 . A A . 42 LYS N 1 1
22 31656 1 1 42 LYS NZ N 15.742 -3.585 -4.264 1.00 . A A . 42 LYS NZ 1 1
22 31657 1 1 42 LYS O O 15.175 1.512 -8.167 1.00 . A A . 42 LYS O 1 1
22 31658 1 1 43 ARG C C 18.288 1.828 -6.377 1.00 . A A . 43 ARG C 1 1
22 31659 1 1 43 ARG CA C 17.152 2.836 -6.565 1.00 . A A . 43 ARG CA 1 1
22 31660 1 1 43 ARG CB C 17.366 4.127 -5.751 1.00 . A A . 43 ARG CB 1 1
22 31661 1 1 43 ARG CD C 15.338 5.618 -5.644 1.00 . A A . 43 ARG CD 1 1
22 31662 1 1 43 ARG CG C 16.648 5.327 -6.379 1.00 . A A . 43 ARG CG 1 1
22 31663 1 1 43 ARG CZ C 14.990 8.040 -6.236 1.00 . A A . 43 ARG CZ 1 1
22 31664 1 1 43 ARG H H 15.935 1.870 -5.170 1.00 . A A . 43 ARG H 1 1
22 31665 1 1 43 ARG HA H 17.096 3.083 -7.625 1.00 . A A . 43 ARG HA 1 1
22 31666 1 1 43 ARG HB2 H 17.057 3.977 -4.717 1.00 . A A . 43 ARG HB2 1 1
22 31667 1 1 43 ARG HB3 H 18.421 4.387 -5.715 1.00 . A A . 43 ARG HB3 1 1
22 31668 1 1 43 ARG HD2 H 14.711 4.728 -5.702 1.00 . A A . 43 ARG HD2 1 1
22 31669 1 1 43 ARG HD3 H 15.554 5.819 -4.594 1.00 . A A . 43 ARG HD3 1 1
22 31670 1 1 43 ARG HE H 13.638 6.556 -6.459 1.00 . A A . 43 ARG HE 1 1
22 31671 1 1 43 ARG HG2 H 17.314 6.185 -6.304 1.00 . A A . 43 ARG HG2 1 1
22 31672 1 1 43 ARG HG3 H 16.447 5.155 -7.437 1.00 . A A . 43 ARG HG3 1 1
22 31673 1 1 43 ARG HH11 H 16.776 7.733 -5.286 1.00 . A A . 43 ARG HH11 1 1
22 31674 1 1 43 ARG HH12 H 16.478 9.370 -5.707 1.00 . A A . 43 ARG HH12 1 1
22 31675 1 1 43 ARG HH21 H 13.263 8.772 -7.089 1.00 . A A . 43 ARG HH21 1 1
22 31676 1 1 43 ARG HH22 H 14.533 9.925 -6.835 1.00 . A A . 43 ARG HH22 1 1
22 31677 1 1 43 ARG N N 15.918 2.171 -6.144 1.00 . A A . 43 ARG N 1 1
22 31678 1 1 43 ARG NE N 14.599 6.759 -6.211 1.00 . A A . 43 ARG NE 1 1
22 31679 1 1 43 ARG NH1 N 16.169 8.405 -5.753 1.00 . A A . 43 ARG NH1 1 1
22 31680 1 1 43 ARG NH2 N 14.190 8.967 -6.751 1.00 . A A . 43 ARG NH2 1 1
22 31681 1 1 43 ARG O O 18.030 0.628 -6.303 1.00 . A A . 43 ARG O 1 1
22 31682 1 1 44 LYS C C 20.422 1.260 -4.404 1.00 . A A . 44 LYS C 1 1
22 31683 1 1 44 LYS CA C 20.653 1.459 -5.904 1.00 . A A . 44 LYS CA 1 1
22 31684 1 1 44 LYS CB C 22.006 2.125 -6.232 1.00 . A A . 44 LYS CB 1 1
22 31685 1 1 44 LYS CD C 21.512 2.430 -8.751 1.00 . A A . 44 LYS CD 1 1
22 31686 1 1 44 LYS CE C 22.171 2.442 -10.131 1.00 . A A . 44 LYS CE 1 1
22 31687 1 1 44 LYS CG C 22.484 1.915 -7.678 1.00 . A A . 44 LYS CG 1 1
22 31688 1 1 44 LYS H H 19.700 3.269 -6.497 1.00 . A A . 44 LYS H 1 1
22 31689 1 1 44 LYS HA H 20.622 0.477 -6.375 1.00 . A A . 44 LYS HA 1 1
22 31690 1 1 44 LYS HB2 H 21.949 3.196 -6.027 1.00 . A A . 44 LYS HB2 1 1
22 31691 1 1 44 LYS HB3 H 22.768 1.698 -5.575 1.00 . A A . 44 LYS HB3 1 1
22 31692 1 1 44 LYS HD2 H 20.631 1.789 -8.780 1.00 . A A . 44 LYS HD2 1 1
22 31693 1 1 44 LYS HD3 H 21.220 3.445 -8.491 1.00 . A A . 44 LYS HD3 1 1
22 31694 1 1 44 LYS HE2 H 23.041 3.099 -10.097 1.00 . A A . 44 LYS HE2 1 1
22 31695 1 1 44 LYS HE3 H 22.517 1.437 -10.376 1.00 . A A . 44 LYS HE3 1 1
22 31696 1 1 44 LYS HG2 H 23.429 2.443 -7.785 1.00 . A A . 44 LYS HG2 1 1
22 31697 1 1 44 LYS HG3 H 22.673 0.854 -7.834 1.00 . A A . 44 LYS HG3 1 1
22 31698 1 1 44 LYS HZ1 H 21.767 2.955 -12.072 1.00 . A A . 44 LYS HZ1 1 1
22 31699 1 1 44 LYS HZ2 H 20.903 3.840 -10.978 1.00 . A A . 44 LYS HZ2 1 1
22 31700 1 1 44 LYS HZ3 H 20.466 2.296 -11.329 1.00 . A A . 44 LYS HZ3 1 1
22 31701 1 1 44 LYS N N 19.545 2.274 -6.389 1.00 . A A . 44 LYS N 1 1
22 31702 1 1 44 LYS NZ N 21.255 2.913 -11.193 1.00 . A A . 44 LYS NZ 1 1
22 31703 1 1 44 LYS O O 19.808 0.279 -3.990 1.00 . A A . 44 LYS O 1 1
22 31704 1 1 45 ASP C C 19.646 2.438 -1.442 1.00 . A A . 45 ASP C 1 1
22 31705 1 1 45 ASP CA C 20.981 2.180 -2.152 1.00 . A A . 45 ASP CA 1 1
22 31706 1 1 45 ASP CB C 21.984 3.251 -1.669 1.00 . A A . 45 ASP CB 1 1
22 31707 1 1 45 ASP CG C 23.174 3.501 -2.582 1.00 . A A . 45 ASP CG 1 1
22 31708 1 1 45 ASP H H 21.351 3.003 -4.041 1.00 . A A . 45 ASP H 1 1
22 31709 1 1 45 ASP HA H 21.358 1.195 -1.866 1.00 . A A . 45 ASP HA 1 1
22 31710 1 1 45 ASP HB2 H 21.464 4.204 -1.575 1.00 . A A . 45 ASP HB2 1 1
22 31711 1 1 45 ASP HB3 H 22.343 2.980 -0.677 1.00 . A A . 45 ASP HB3 1 1
22 31712 1 1 45 ASP N N 20.847 2.234 -3.608 1.00 . A A . 45 ASP N 1 1
22 31713 1 1 45 ASP O O 19.633 2.741 -0.253 1.00 . A A . 45 ASP O 1 1
22 31714 1 1 45 ASP OD1 O 22.942 4.067 -3.675 1.00 . A A . 45 ASP OD1 1 1
22 31715 1 1 45 ASP OD2 O 24.330 3.268 -2.172 1.00 . A A . 45 ASP OD2 1 1
22 31716 1 1 46 GLU C C 16.214 1.864 -2.404 1.00 . A A . 46 GLU C 1 1
22 31717 1 1 46 GLU CA C 17.195 2.744 -1.636 1.00 . A A . 46 GLU CA 1 1
22 31718 1 1 46 GLU CB C 16.923 4.233 -1.891 1.00 . A A . 46 GLU CB 1 1
22 31719 1 1 46 GLU CD C 16.414 6.488 -0.963 1.00 . A A . 46 GLU CD 1 1
22 31720 1 1 46 GLU CG C 16.377 4.985 -0.681 1.00 . A A . 46 GLU CG 1 1
22 31721 1 1 46 GLU H H 18.524 1.991 -3.068 1.00 . A A . 46 GLU H 1 1
22 31722 1 1 46 GLU HA H 17.137 2.531 -0.566 1.00 . A A . 46 GLU HA 1 1
22 31723 1 1 46 GLU HB2 H 17.843 4.721 -2.215 1.00 . A A . 46 GLU HB2 1 1
22 31724 1 1 46 GLU HB3 H 16.195 4.328 -2.688 1.00 . A A . 46 GLU HB3 1 1
22 31725 1 1 46 GLU HG2 H 15.346 4.662 -0.503 1.00 . A A . 46 GLU HG2 1 1
22 31726 1 1 46 GLU HG3 H 16.992 4.766 0.193 1.00 . A A . 46 GLU HG3 1 1
22 31727 1 1 46 GLU N N 18.520 2.408 -2.147 1.00 . A A . 46 GLU N 1 1
22 31728 1 1 46 GLU O O 16.534 1.427 -3.512 1.00 . A A . 46 GLU O 1 1
22 31729 1 1 46 GLU OE1 O 17.473 7.133 -0.772 1.00 . A A . 46 GLU OE1 1 1
22 31730 1 1 46 GLU OE2 O 15.398 7.047 -1.447 1.00 . A A . 46 GLU OE2 1 1
22 31731 1 1 47 ALA C C 12.637 1.219 -2.086 1.00 . A A . 47 ALA C 1 1
22 31732 1 1 47 ALA CA C 14.046 0.695 -2.395 1.00 . A A . 47 ALA CA 1 1
22 31733 1 1 47 ALA CB C 14.353 -0.705 -1.860 1.00 . A A . 47 ALA CB 1 1
22 31734 1 1 47 ALA H H 14.800 2.021 -0.950 1.00 . A A . 47 ALA H 1 1
22 31735 1 1 47 ALA HA H 14.144 0.667 -3.471 1.00 . A A . 47 ALA HA 1 1
22 31736 1 1 47 ALA HB1 H 15.331 -1.029 -2.228 1.00 . A A . 47 ALA HB1 1 1
22 31737 1 1 47 ALA HB2 H 14.387 -0.687 -0.769 1.00 . A A . 47 ALA HB2 1 1
22 31738 1 1 47 ALA HB3 H 13.598 -1.404 -2.207 1.00 . A A . 47 ALA HB3 1 1
22 31739 1 1 47 ALA N N 15.041 1.597 -1.844 1.00 . A A . 47 ALA N 1 1
22 31740 1 1 47 ALA O O 12.471 2.061 -1.201 1.00 . A A . 47 ALA O 1 1
22 31741 1 1 48 VAL C C 9.331 0.286 -3.409 1.00 . A A . 48 VAL C 1 1
22 31742 1 1 48 VAL CA C 10.297 1.366 -2.899 1.00 . A A . 48 VAL CA 1 1
22 31743 1 1 48 VAL CB C 10.249 2.639 -3.792 1.00 . A A . 48 VAL CB 1 1
22 31744 1 1 48 VAL CG1 C 10.452 3.937 -2.993 1.00 . A A . 48 VAL CG1 1 1
22 31745 1 1 48 VAL CG2 C 11.220 2.615 -4.992 1.00 . A A . 48 VAL CG2 1 1
22 31746 1 1 48 VAL H H 11.821 0.102 -3.596 1.00 . A A . 48 VAL H 1 1
22 31747 1 1 48 VAL HA H 10.006 1.639 -1.882 1.00 . A A . 48 VAL HA 1 1
22 31748 1 1 48 VAL HB H 9.247 2.714 -4.204 1.00 . A A . 48 VAL HB 1 1
22 31749 1 1 48 VAL HG11 H 11.394 3.929 -2.450 1.00 . A A . 48 VAL HG11 1 1
22 31750 1 1 48 VAL HG12 H 10.443 4.795 -3.664 1.00 . A A . 48 VAL HG12 1 1
22 31751 1 1 48 VAL HG13 H 9.640 4.054 -2.278 1.00 . A A . 48 VAL HG13 1 1
22 31752 1 1 48 VAL HG21 H 11.068 3.502 -5.608 1.00 . A A . 48 VAL HG21 1 1
22 31753 1 1 48 VAL HG22 H 12.253 2.611 -4.652 1.00 . A A . 48 VAL HG22 1 1
22 31754 1 1 48 VAL HG23 H 11.032 1.725 -5.592 1.00 . A A . 48 VAL HG23 1 1
22 31755 1 1 48 VAL N N 11.644 0.790 -2.873 1.00 . A A . 48 VAL N 1 1
22 31756 1 1 48 VAL O O 9.457 -0.186 -4.542 1.00 . A A . 48 VAL O 1 1
22 31757 1 1 49 LYS C C 6.066 -0.706 -2.451 1.00 . A A . 49 LYS C 1 1
22 31758 1 1 49 LYS CA C 7.432 -1.218 -2.885 1.00 . A A . 49 LYS CA 1 1
22 31759 1 1 49 LYS CB C 7.794 -2.540 -2.183 1.00 . A A . 49 LYS CB 1 1
22 31760 1 1 49 LYS CD C 9.536 -4.363 -1.862 1.00 . A A . 49 LYS CD 1 1
22 31761 1 1 49 LYS CE C 8.505 -5.444 -1.515 1.00 . A A . 49 LYS CE 1 1
22 31762 1 1 49 LYS CG C 9.001 -3.268 -2.800 1.00 . A A . 49 LYS CG 1 1
22 31763 1 1 49 LYS H H 8.316 0.247 -1.641 1.00 . A A . 49 LYS H 1 1
22 31764 1 1 49 LYS HA H 7.416 -1.391 -3.960 1.00 . A A . 49 LYS HA 1 1
22 31765 1 1 49 LYS HB2 H 7.997 -2.352 -1.132 1.00 . A A . 49 LYS HB2 1 1
22 31766 1 1 49 LYS HB3 H 6.932 -3.202 -2.230 1.00 . A A . 49 LYS HB3 1 1
22 31767 1 1 49 LYS HD2 H 10.421 -4.823 -2.301 1.00 . A A . 49 LYS HD2 1 1
22 31768 1 1 49 LYS HD3 H 9.842 -3.890 -0.929 1.00 . A A . 49 LYS HD3 1 1
22 31769 1 1 49 LYS HE2 H 8.817 -5.925 -0.591 1.00 . A A . 49 LYS HE2 1 1
22 31770 1 1 49 LYS HE3 H 7.532 -4.979 -1.342 1.00 . A A . 49 LYS HE3 1 1
22 31771 1 1 49 LYS HG2 H 8.706 -3.711 -3.749 1.00 . A A . 49 LYS HG2 1 1
22 31772 1 1 49 LYS HG3 H 9.809 -2.558 -2.980 1.00 . A A . 49 LYS HG3 1 1
22 31773 1 1 49 LYS HZ1 H 9.119 -7.175 -2.476 1.00 . A A . 49 LYS HZ1 1 1
22 31774 1 1 49 LYS HZ2 H 8.387 -6.111 -3.495 1.00 . A A . 49 LYS HZ2 1 1
22 31775 1 1 49 LYS HZ3 H 7.493 -6.981 -2.438 1.00 . A A . 49 LYS HZ3 1 1
22 31776 1 1 49 LYS N N 8.402 -0.171 -2.565 1.00 . A A . 49 LYS N 1 1
22 31777 1 1 49 LYS NZ N 8.373 -6.488 -2.548 1.00 . A A . 49 LYS NZ 1 1
22 31778 1 1 49 LYS O O 5.800 -0.628 -1.250 1.00 . A A . 49 LYS O 1 1
22 31779 1 1 50 GLN C C 2.816 -0.739 -3.491 1.00 . A A . 50 GLN C 1 1
22 31780 1 1 50 GLN CA C 3.915 0.270 -3.149 1.00 . A A . 50 GLN CA 1 1
22 31781 1 1 50 GLN CB C 3.694 1.585 -3.917 1.00 . A A . 50 GLN CB 1 1
22 31782 1 1 50 GLN CD C 5.881 2.598 -4.642 1.00 . A A . 50 GLN CD 1 1
22 31783 1 1 50 GLN CG C 4.739 2.675 -3.649 1.00 . A A . 50 GLN CG 1 1
22 31784 1 1 50 GLN H H 5.555 -0.337 -4.362 1.00 . A A . 50 GLN H 1 1
22 31785 1 1 50 GLN HA H 3.834 0.502 -2.084 1.00 . A A . 50 GLN HA 1 1
22 31786 1 1 50 GLN HB2 H 3.647 1.375 -4.984 1.00 . A A . 50 GLN HB2 1 1
22 31787 1 1 50 GLN HB3 H 2.725 1.989 -3.624 1.00 . A A . 50 GLN HB3 1 1
22 31788 1 1 50 GLN HE21 H 4.938 3.797 -6.021 1.00 . A A . 50 GLN HE21 1 1
22 31789 1 1 50 GLN HE22 H 6.507 3.114 -6.477 1.00 . A A . 50 GLN HE22 1 1
22 31790 1 1 50 GLN HG2 H 4.270 3.650 -3.764 1.00 . A A . 50 GLN HG2 1 1
22 31791 1 1 50 GLN HG3 H 5.125 2.582 -2.632 1.00 . A A . 50 GLN HG3 1 1
22 31792 1 1 50 GLN N N 5.234 -0.296 -3.409 1.00 . A A . 50 GLN N 1 1
22 31793 1 1 50 GLN NE2 N 5.761 3.235 -5.800 1.00 . A A . 50 GLN NE2 1 1
22 31794 1 1 50 GLN O O 3.057 -1.790 -4.104 1.00 . A A . 50 GLN O 1 1
22 31795 1 1 50 GLN OE1 O 6.872 1.934 -4.391 1.00 . A A . 50 GLN OE1 1 1
22 31796 1 1 51 TYR C C -0.719 -0.200 -3.653 1.00 . A A . 51 TYR C 1 1
22 31797 1 1 51 TYR CA C 0.377 -1.153 -3.167 1.00 . A A . 51 TYR CA 1 1
22 31798 1 1 51 TYR CB C 0.075 -1.726 -1.767 1.00 . A A . 51 TYR CB 1 1
22 31799 1 1 51 TYR CD1 C 2.312 -1.986 -0.593 1.00 . A A . 51 TYR CD1 1 1
22 31800 1 1 51 TYR CD2 C 1.097 -3.995 -1.215 1.00 . A A . 51 TYR CD2 1 1
22 31801 1 1 51 TYR CE1 C 3.397 -2.763 -0.161 1.00 . A A . 51 TYR CE1 1 1
22 31802 1 1 51 TYR CE2 C 2.172 -4.785 -0.763 1.00 . A A . 51 TYR CE2 1 1
22 31803 1 1 51 TYR CG C 1.179 -2.590 -1.172 1.00 . A A . 51 TYR CG 1 1
22 31804 1 1 51 TYR CZ C 3.345 -4.168 -0.272 1.00 . A A . 51 TYR CZ 1 1
22 31805 1 1 51 TYR H H 1.449 0.562 -2.749 1.00 . A A . 51 TYR H 1 1
22 31806 1 1 51 TYR HA H 0.492 -1.959 -3.887 1.00 . A A . 51 TYR HA 1 1
22 31807 1 1 51 TYR HB2 H -0.106 -0.891 -1.089 1.00 . A A . 51 TYR HB2 1 1
22 31808 1 1 51 TYR HB3 H -0.843 -2.307 -1.818 1.00 . A A . 51 TYR HB3 1 1
22 31809 1 1 51 TYR HD1 H 2.377 -0.911 -0.504 1.00 . A A . 51 TYR HD1 1 1
22 31810 1 1 51 TYR HD2 H 0.209 -4.472 -1.602 1.00 . A A . 51 TYR HD2 1 1
22 31811 1 1 51 TYR HE1 H 4.266 -2.267 0.242 1.00 . A A . 51 TYR HE1 1 1
22 31812 1 1 51 TYR HE2 H 2.100 -5.862 -0.793 1.00 . A A . 51 TYR HE2 1 1
22 31813 1 1 51 TYR HH H 4.809 -5.334 -0.709 1.00 . A A . 51 TYR HH 1 1
22 31814 1 1 51 TYR N N 1.599 -0.376 -3.101 1.00 . A A . 51 TYR N 1 1
22 31815 1 1 51 TYR O O -0.571 1.019 -3.525 1.00 . A A . 51 TYR O 1 1
22 31816 1 1 51 TYR OH O 4.416 -4.926 0.086 1.00 . A A . 51 TYR OH 1 1
22 31817 1 1 52 HIS C C -4.175 -0.671 -4.215 1.00 . A A . 52 HIS C 1 1
22 31818 1 1 52 HIS CA C -2.923 0.000 -4.756 1.00 . A A . 52 HIS CA 1 1
22 31819 1 1 52 HIS CB C -2.864 -0.006 -6.290 1.00 . A A . 52 HIS CB 1 1
22 31820 1 1 52 HIS CD2 C -4.640 0.229 -8.124 1.00 . A A . 52 HIS CD2 1 1
22 31821 1 1 52 HIS CE1 C -5.601 2.109 -7.507 1.00 . A A . 52 HIS CE1 1 1
22 31822 1 1 52 HIS CG C -4.036 0.661 -6.971 1.00 . A A . 52 HIS CG 1 1
22 31823 1 1 52 HIS H H -1.917 -1.760 -4.202 1.00 . A A . 52 HIS H 1 1
22 31824 1 1 52 HIS HA H -2.889 1.034 -4.411 1.00 . A A . 52 HIS HA 1 1
22 31825 1 1 52 HIS HB2 H -1.956 0.510 -6.598 1.00 . A A . 52 HIS HB2 1 1
22 31826 1 1 52 HIS HB3 H -2.800 -1.037 -6.641 1.00 . A A . 52 HIS HB3 1 1
22 31827 1 1 52 HIS HD1 H -4.426 2.433 -5.795 1.00 . A A . 52 HIS HD1 1 1
22 31828 1 1 52 HIS HD2 H -4.381 -0.659 -8.686 1.00 . A A . 52 HIS HD2 1 1
22 31829 1 1 52 HIS HE1 H -6.239 2.986 -7.480 1.00 . A A . 52 HIS HE1 1 1
22 31830 1 1 52 HIS N N -1.799 -0.749 -4.205 1.00 . A A . 52 HIS N 1 1
22 31831 1 1 52 HIS ND1 N -4.653 1.837 -6.592 1.00 . A A . 52 HIS ND1 1 1
22 31832 1 1 52 HIS NE2 N -5.639 1.152 -8.458 1.00 . A A . 52 HIS NE2 1 1
22 31833 1 1 52 HIS O O -4.494 -1.788 -4.630 1.00 . A A . 52 HIS O 1 1
22 31834 1 1 53 LEU C C -7.113 0.156 -2.587 1.00 . A A . 53 LEU C 1 1
22 31835 1 1 53 LEU CA C -5.822 -0.622 -2.361 1.00 . A A . 53 LEU CA 1 1
22 31836 1 1 53 LEU CB C -5.386 -0.457 -0.899 1.00 . A A . 53 LEU CB 1 1
22 31837 1 1 53 LEU CD1 C -3.717 -2.414 -1.125 1.00 . A A . 53 LEU CD1 1 1
22 31838 1 1 53 LEU CD2 C -2.889 -0.133 -0.391 1.00 . A A . 53 LEU CD2 1 1
22 31839 1 1 53 LEU CG C -4.078 -1.109 -0.412 1.00 . A A . 53 LEU CG 1 1
22 31840 1 1 53 LEU H H -4.436 0.825 -2.861 1.00 . A A . 53 LEU H 1 1
22 31841 1 1 53 LEU HA H -6.000 -1.673 -2.590 1.00 . A A . 53 LEU HA 1 1
22 31842 1 1 53 LEU HB2 H -5.289 0.611 -0.710 1.00 . A A . 53 LEU HB2 1 1
22 31843 1 1 53 LEU HB3 H -6.203 -0.824 -0.273 1.00 . A A . 53 LEU HB3 1 1
22 31844 1 1 53 LEU HD11 H -4.630 -2.997 -1.242 1.00 . A A . 53 LEU HD11 1 1
22 31845 1 1 53 LEU HD12 H -3.000 -2.966 -0.515 1.00 . A A . 53 LEU HD12 1 1
22 31846 1 1 53 LEU HD13 H -3.296 -2.210 -2.107 1.00 . A A . 53 LEU HD13 1 1
22 31847 1 1 53 LEU HD21 H -2.042 -0.603 0.109 1.00 . A A . 53 LEU HD21 1 1
22 31848 1 1 53 LEU HD22 H -3.162 0.752 0.192 1.00 . A A . 53 LEU HD22 1 1
22 31849 1 1 53 LEU HD23 H -2.612 0.173 -1.399 1.00 . A A . 53 LEU HD23 1 1
22 31850 1 1 53 LEU HG H -4.250 -1.368 0.618 1.00 . A A . 53 LEU HG 1 1
22 31851 1 1 53 LEU N N -4.777 -0.062 -3.197 1.00 . A A . 53 LEU N 1 1
22 31852 1 1 53 LEU O O -7.090 1.392 -2.573 1.00 . A A . 53 LEU O 1 1
22 31853 1 1 54 THR C C -10.107 0.484 -1.641 1.00 . A A . 54 THR C 1 1
22 31854 1 1 54 THR CA C -9.519 0.094 -3.003 1.00 . A A . 54 THR CA 1 1
22 31855 1 1 54 THR CB C -10.448 -0.851 -3.788 1.00 . A A . 54 THR CB 1 1
22 31856 1 1 54 THR CG2 C -11.506 -0.080 -4.590 1.00 . A A . 54 THR CG2 1 1
22 31857 1 1 54 THR H H -8.278 -1.542 -2.630 1.00 . A A . 54 THR H 1 1
22 31858 1 1 54 THR HA H -9.351 0.982 -3.612 1.00 . A A . 54 THR HA 1 1
22 31859 1 1 54 THR HB H -10.927 -1.518 -3.073 1.00 . A A . 54 THR HB 1 1
22 31860 1 1 54 THR HG1 H -10.372 -2.164 -5.204 1.00 . A A . 54 THR HG1 1 1
22 31861 1 1 54 THR HG21 H -11.902 0.754 -4.003 1.00 . A A . 54 THR HG21 1 1
22 31862 1 1 54 THR HG22 H -12.345 -0.750 -4.804 1.00 . A A . 54 THR HG22 1 1
22 31863 1 1 54 THR HG23 H -11.088 0.319 -5.515 1.00 . A A . 54 THR HG23 1 1
22 31864 1 1 54 THR N N -8.239 -0.540 -2.742 1.00 . A A . 54 THR N 1 1
22 31865 1 1 54 THR O O -10.243 -0.372 -0.748 1.00 . A A . 54 THR O 1 1
22 31866 1 1 54 THR OG1 O -9.720 -1.658 -4.703 1.00 . A A . 54 THR OG1 1 1
22 31867 1 1 55 LEU C C -12.717 2.312 -1.016 1.00 . A A . 55 LEU C 1 1
22 31868 1 1 55 LEU CA C -11.317 2.239 -0.430 1.00 . A A . 55 LEU CA 1 1
22 31869 1 1 55 LEU CB C -10.840 3.601 0.129 1.00 . A A . 55 LEU CB 1 1
22 31870 1 1 55 LEU CD1 C -8.476 4.125 0.828 1.00 . A A . 55 LEU CD1 1 1
22 31871 1 1 55 LEU CD2 C -10.118 3.679 2.618 1.00 . A A . 55 LEU CD2 1 1
22 31872 1 1 55 LEU CG C -9.740 3.354 1.180 1.00 . A A . 55 LEU CG 1 1
22 31873 1 1 55 LEU H H -10.282 2.419 -2.247 1.00 . A A . 55 LEU H 1 1
22 31874 1 1 55 LEU HA H -11.341 1.508 0.373 1.00 . A A . 55 LEU HA 1 1
22 31875 1 1 55 LEU HB2 H -10.452 4.201 -0.694 1.00 . A A . 55 LEU HB2 1 1
22 31876 1 1 55 LEU HB3 H -11.659 4.192 0.554 1.00 . A A . 55 LEU HB3 1 1
22 31877 1 1 55 LEU HD11 H -8.167 3.812 -0.166 1.00 . A A . 55 LEU HD11 1 1
22 31878 1 1 55 LEU HD12 H -7.685 3.927 1.552 1.00 . A A . 55 LEU HD12 1 1
22 31879 1 1 55 LEU HD13 H -8.673 5.196 0.814 1.00 . A A . 55 LEU HD13 1 1
22 31880 1 1 55 LEU HD21 H -11.115 3.322 2.836 1.00 . A A . 55 LEU HD21 1 1
22 31881 1 1 55 LEU HD22 H -10.085 4.745 2.779 1.00 . A A . 55 LEU HD22 1 1
22 31882 1 1 55 LEU HD23 H -9.389 3.230 3.285 1.00 . A A . 55 LEU HD23 1 1
22 31883 1 1 55 LEU HG H -9.483 2.298 1.163 1.00 . A A . 55 LEU HG 1 1
22 31884 1 1 55 LEU N N -10.409 1.774 -1.473 1.00 . A A . 55 LEU N 1 1
22 31885 1 1 55 LEU O O -12.876 2.508 -2.226 1.00 . A A . 55 LEU O 1 1
22 31886 1 1 56 ARG C C -15.661 3.549 0.546 1.00 . A A . 56 ARG C 1 1
22 31887 1 1 56 ARG CA C -15.126 2.550 -0.460 1.00 . A A . 56 ARG CA 1 1
22 31888 1 1 56 ARG CB C -15.891 1.224 -0.421 1.00 . A A . 56 ARG CB 1 1
22 31889 1 1 56 ARG CD C -17.816 -0.068 -1.411 1.00 . A A . 56 ARG CD 1 1
22 31890 1 1 56 ARG CG C -17.300 1.322 -1.013 1.00 . A A . 56 ARG CG 1 1
22 31891 1 1 56 ARG CZ C -19.098 -0.963 -3.367 1.00 . A A . 56 ARG CZ 1 1
22 31892 1 1 56 ARG H H -13.481 2.346 0.846 1.00 . A A . 56 ARG H 1 1
22 31893 1 1 56 ARG HA H -15.199 2.974 -1.463 1.00 . A A . 56 ARG HA 1 1
22 31894 1 1 56 ARG HB2 H -15.323 0.511 -1.013 1.00 . A A . 56 ARG HB2 1 1
22 31895 1 1 56 ARG HB3 H -15.952 0.856 0.602 1.00 . A A . 56 ARG HB3 1 1
22 31896 1 1 56 ARG HD2 H -16.978 -0.655 -1.783 1.00 . A A . 56 ARG HD2 1 1
22 31897 1 1 56 ARG HD3 H -18.228 -0.570 -0.535 1.00 . A A . 56 ARG HD3 1 1
22 31898 1 1 56 ARG HE H -19.312 0.896 -2.562 1.00 . A A . 56 ARG HE 1 1
22 31899 1 1 56 ARG HG2 H -17.983 1.794 -0.304 1.00 . A A . 56 ARG HG2 1 1
22 31900 1 1 56 ARG HG3 H -17.240 1.935 -1.905 1.00 . A A . 56 ARG HG3 1 1
22 31901 1 1 56 ARG HH11 H -17.603 -2.199 -2.759 1.00 . A A . 56 ARG HH11 1 1
22 31902 1 1 56 ARG HH12 H -18.672 -2.905 -3.919 1.00 . A A . 56 ARG HH12 1 1
22 31903 1 1 56 ARG HH21 H -20.517 0.082 -4.459 1.00 . A A . 56 ARG HH21 1 1
22 31904 1 1 56 ARG HH22 H -20.103 -1.501 -5.033 1.00 . A A . 56 ARG HH22 1 1
22 31905 1 1 56 ARG N N -13.723 2.309 -0.138 1.00 . A A . 56 ARG N 1 1
22 31906 1 1 56 ARG NE N -18.833 0.001 -2.477 1.00 . A A . 56 ARG NE 1 1
22 31907 1 1 56 ARG NH1 N -18.434 -2.110 -3.323 1.00 . A A . 56 ARG NH1 1 1
22 31908 1 1 56 ARG NH2 N -20.032 -0.796 -4.297 1.00 . A A . 56 ARG NH2 1 1
22 31909 1 1 56 ARG O O -15.443 3.355 1.747 1.00 . A A . 56 ARG O 1 1
22 31910 1 1 57 GLU C C -18.625 5.411 0.439 1.00 . A A . 57 GLU C 1 1
22 31911 1 1 57 GLU CA C -17.197 5.422 0.957 1.00 . A A . 57 GLU CA 1 1
22 31912 1 1 57 GLU CB C -16.636 6.849 0.961 1.00 . A A . 57 GLU CB 1 1
22 31913 1 1 57 GLU CD C -17.236 9.204 1.854 1.00 . A A . 57 GLU CD 1 1
22 31914 1 1 57 GLU CG C -17.421 7.698 1.968 1.00 . A A . 57 GLU CG 1 1
22 31915 1 1 57 GLU H H -16.539 4.673 -0.899 1.00 . A A . 57 GLU H 1 1
22 31916 1 1 57 GLU HA H -17.176 5.051 1.977 1.00 . A A . 57 GLU HA 1 1
22 31917 1 1 57 GLU HB2 H -15.587 6.842 1.239 1.00 . A A . 57 GLU HB2 1 1
22 31918 1 1 57 GLU HB3 H -16.735 7.269 -0.036 1.00 . A A . 57 GLU HB3 1 1
22 31919 1 1 57 GLU HG2 H -18.481 7.517 1.838 1.00 . A A . 57 GLU HG2 1 1
22 31920 1 1 57 GLU HG3 H -17.169 7.372 2.968 1.00 . A A . 57 GLU HG3 1 1
22 31921 1 1 57 GLU N N -16.420 4.544 0.102 1.00 . A A . 57 GLU N 1 1
22 31922 1 1 57 GLU O O -18.874 5.960 -0.630 1.00 . A A . 57 GLU O 1 1
22 31923 1 1 57 GLU OE1 O -16.784 9.683 0.783 1.00 . A A . 57 GLU OE1 1 1
22 31924 1 1 57 GLU OE2 O -17.716 9.914 2.764 1.00 . A A . 57 GLU OE2 1 1
22 31925 1 1 58 GLY C C -21.320 4.509 -0.510 1.00 . A A . 58 GLY C 1 1
22 31926 1 1 58 GLY CA C -20.988 4.886 0.929 1.00 . A A . 58 GLY CA 1 1
22 31927 1 1 58 GLY H H -19.256 4.379 2.046 1.00 . A A . 58 GLY H 1 1
22 31928 1 1 58 GLY HA2 H -21.505 4.210 1.605 1.00 . A A . 58 GLY HA2 1 1
22 31929 1 1 58 GLY HA3 H -21.333 5.897 1.141 1.00 . A A . 58 GLY HA3 1 1
22 31930 1 1 58 GLY N N -19.556 4.816 1.184 1.00 . A A . 58 GLY N 1 1
22 31931 1 1 58 GLY O O -21.302 3.323 -0.857 1.00 . A A . 58 GLY O 1 1
22 31932 1 1 59 SER C C -20.861 5.546 -3.763 1.00 . A A . 59 SER C 1 1
22 31933 1 1 59 SER CA C -21.994 5.347 -2.735 1.00 . A A . 59 SER CA 1 1
22 31934 1 1 59 SER CB C -23.196 6.279 -2.947 1.00 . A A . 59 SER CB 1 1
22 31935 1 1 59 SER H H -21.440 6.462 -1.000 1.00 . A A . 59 SER H 1 1
22 31936 1 1 59 SER HA H -22.348 4.323 -2.852 1.00 . A A . 59 SER HA 1 1
22 31937 1 1 59 SER HB2 H -23.895 6.126 -2.122 1.00 . A A . 59 SER HB2 1 1
22 31938 1 1 59 SER HB3 H -22.855 7.314 -2.922 1.00 . A A . 59 SER HB3 1 1
22 31939 1 1 59 SER HG H -23.825 5.100 -4.386 1.00 . A A . 59 SER HG 1 1
22 31940 1 1 59 SER N N -21.561 5.514 -1.353 1.00 . A A . 59 SER N 1 1
22 31941 1 1 59 SER O O -21.128 5.481 -4.962 1.00 . A A . 59 SER O 1 1
22 31942 1 1 59 SER OG O -23.898 6.054 -4.155 1.00 . A A . 59 SER OG 1 1
22 31943 1 1 60 LYS C C -17.415 4.741 -3.880 1.00 . A A . 60 LYS C 1 1
22 31944 1 1 60 LYS CA C -18.453 5.792 -4.268 1.00 . A A . 60 LYS CA 1 1
22 31945 1 1 60 LYS CB C -17.872 7.215 -4.250 1.00 . A A . 60 LYS CB 1 1
22 31946 1 1 60 LYS CD C -16.617 8.829 -5.806 1.00 . A A . 60 LYS CD 1 1
22 31947 1 1 60 LYS CE C -16.011 9.788 -4.788 1.00 . A A . 60 LYS CE 1 1
22 31948 1 1 60 LYS CG C -16.748 7.410 -5.258 1.00 . A A . 60 LYS CG 1 1
22 31949 1 1 60 LYS H H -19.378 5.771 -2.365 1.00 . A A . 60 LYS H 1 1
22 31950 1 1 60 LYS HA H -18.787 5.585 -5.286 1.00 . A A . 60 LYS HA 1 1
22 31951 1 1 60 LYS HB2 H -18.641 7.908 -4.526 1.00 . A A . 60 LYS HB2 1 1
22 31952 1 1 60 LYS HB3 H -17.517 7.470 -3.251 1.00 . A A . 60 LYS HB3 1 1
22 31953 1 1 60 LYS HD2 H -15.972 8.800 -6.681 1.00 . A A . 60 LYS HD2 1 1
22 31954 1 1 60 LYS HD3 H -17.596 9.185 -6.112 1.00 . A A . 60 LYS HD3 1 1
22 31955 1 1 60 LYS HE2 H -16.574 9.736 -3.857 1.00 . A A . 60 LYS HE2 1 1
22 31956 1 1 60 LYS HE3 H -14.982 9.483 -4.586 1.00 . A A . 60 LYS HE3 1 1
22 31957 1 1 60 LYS HG2 H -15.846 7.145 -4.758 1.00 . A A . 60 LYS HG2 1 1
22 31958 1 1 60 LYS HG3 H -16.874 6.727 -6.089 1.00 . A A . 60 LYS HG3 1 1
22 31959 1 1 60 LYS HZ1 H -16.957 11.533 -5.400 1.00 . A A . 60 LYS HZ1 1 1
22 31960 1 1 60 LYS HZ2 H -15.502 11.217 -6.172 1.00 . A A . 60 LYS HZ2 1 1
22 31961 1 1 60 LYS HZ3 H -15.509 11.752 -4.628 1.00 . A A . 60 LYS HZ3 1 1
22 31962 1 1 60 LYS N N -19.599 5.734 -3.357 1.00 . A A . 60 LYS N 1 1
22 31963 1 1 60 LYS NZ N -16.014 11.172 -5.292 1.00 . A A . 60 LYS NZ 1 1
22 31964 1 1 60 LYS O O -17.357 4.319 -2.722 1.00 . A A . 60 LYS O 1 1
22 31965 1 1 61 GLU C C -14.299 4.625 -5.308 1.00 . A A . 61 GLU C 1 1
22 31966 1 1 61 GLU CA C -15.305 3.702 -4.639 1.00 . A A . 61 GLU CA 1 1
22 31967 1 1 61 GLU CB C -15.201 2.279 -5.224 1.00 . A A . 61 GLU CB 1 1
22 31968 1 1 61 GLU CD C -15.645 -0.209 -4.672 1.00 . A A . 61 GLU CD 1 1
22 31969 1 1 61 GLU CG C -15.699 1.248 -4.204 1.00 . A A . 61 GLU CG 1 1
22 31970 1 1 61 GLU H H -16.729 4.696 -5.773 1.00 . A A . 61 GLU H 1 1
22 31971 1 1 61 GLU HA H -15.079 3.666 -3.571 1.00 . A A . 61 GLU HA 1 1
22 31972 1 1 61 GLU HB2 H -15.776 2.218 -6.150 1.00 . A A . 61 GLU HB2 1 1
22 31973 1 1 61 GLU HB3 H -14.154 2.054 -5.446 1.00 . A A . 61 GLU HB3 1 1
22 31974 1 1 61 GLU HG2 H -15.113 1.350 -3.292 1.00 . A A . 61 GLU HG2 1 1
22 31975 1 1 61 GLU HG3 H -16.723 1.491 -3.968 1.00 . A A . 61 GLU HG3 1 1
22 31976 1 1 61 GLU N N -16.607 4.316 -4.844 1.00 . A A . 61 GLU N 1 1
22 31977 1 1 61 GLU O O -14.547 5.181 -6.388 1.00 . A A . 61 GLU O 1 1
22 31978 1 1 61 GLU OE1 O -15.897 -0.478 -5.867 1.00 . A A . 61 GLU OE1 1 1
22 31979 1 1 61 GLU OE2 O -15.364 -1.101 -3.835 1.00 . A A . 61 GLU OE2 1 1
22 31980 1 1 62 PHE C C -10.840 4.733 -4.388 1.00 . A A . 62 PHE C 1 1
22 31981 1 1 62 PHE CA C -11.986 5.478 -5.065 1.00 . A A . 62 PHE CA 1 1
22 31982 1 1 62 PHE CB C -12.038 6.984 -4.731 1.00 . A A . 62 PHE CB 1 1
22 31983 1 1 62 PHE CD1 C -13.536 7.384 -2.712 1.00 . A A . 62 PHE CD1 1 1
22 31984 1 1 62 PHE CD2 C -11.138 7.621 -2.439 1.00 . A A . 62 PHE CD2 1 1
22 31985 1 1 62 PHE CE1 C -13.728 7.631 -1.341 1.00 . A A . 62 PHE CE1 1 1
22 31986 1 1 62 PHE CE2 C -11.328 7.860 -1.066 1.00 . A A . 62 PHE CE2 1 1
22 31987 1 1 62 PHE CG C -12.243 7.352 -3.268 1.00 . A A . 62 PHE CG 1 1
22 31988 1 1 62 PHE CZ C -12.618 7.828 -0.507 1.00 . A A . 62 PHE CZ 1 1
22 31989 1 1 62 PHE H H -13.056 4.194 -3.807 1.00 . A A . 62 PHE H 1 1
22 31990 1 1 62 PHE HA H -11.906 5.381 -6.147 1.00 . A A . 62 PHE HA 1 1
22 31991 1 1 62 PHE HB2 H -11.103 7.438 -5.072 1.00 . A A . 62 PHE HB2 1 1
22 31992 1 1 62 PHE HB3 H -12.848 7.439 -5.307 1.00 . A A . 62 PHE HB3 1 1
22 31993 1 1 62 PHE HD1 H -14.377 7.028 -3.281 1.00 . A A . 62 PHE HD1 1 1
22 31994 1 1 62 PHE HD2 H -10.135 7.570 -2.841 1.00 . A A . 62 PHE HD2 1 1
22 31995 1 1 62 PHE HE1 H -14.710 7.463 -0.913 1.00 . A A . 62 PHE HE1 1 1
22 31996 1 1 62 PHE HE2 H -10.472 8.013 -0.420 1.00 . A A . 62 PHE HE2 1 1
22 31997 1 1 62 PHE HZ H -12.744 7.873 0.571 1.00 . A A . 62 PHE HZ 1 1
22 31998 1 1 62 PHE N N -13.174 4.775 -4.630 1.00 . A A . 62 PHE N 1 1
22 31999 1 1 62 PHE O O -10.815 4.608 -3.157 1.00 . A A . 62 PHE O 1 1
22 32000 1 1 63 GLY C C -7.718 4.571 -4.357 1.00 . A A . 63 GLY C 1 1
22 32001 1 1 63 GLY CA C -8.759 3.510 -4.671 1.00 . A A . 63 GLY CA 1 1
22 32002 1 1 63 GLY H H -10.046 4.236 -6.188 1.00 . A A . 63 GLY H 1 1
22 32003 1 1 63 GLY HA2 H -8.987 2.973 -3.753 1.00 . A A . 63 GLY HA2 1 1
22 32004 1 1 63 GLY HA3 H -8.348 2.821 -5.404 1.00 . A A . 63 GLY HA3 1 1
22 32005 1 1 63 GLY N N -9.966 4.124 -5.184 1.00 . A A . 63 GLY N 1 1
22 32006 1 1 63 GLY O O -7.901 5.759 -4.617 1.00 . A A . 63 GLY O 1 1
22 32007 1 1 64 VAL C C -4.190 4.365 -3.612 1.00 . A A . 64 VAL C 1 1
22 32008 1 1 64 VAL CA C -5.543 5.023 -3.335 1.00 . A A . 64 VAL CA 1 1
22 32009 1 1 64 VAL CB C -5.745 5.402 -1.854 1.00 . A A . 64 VAL CB 1 1
22 32010 1 1 64 VAL CG1 C -7.089 6.102 -1.596 1.00 . A A . 64 VAL CG1 1 1
22 32011 1 1 64 VAL CG2 C -5.597 4.205 -0.906 1.00 . A A . 64 VAL CG2 1 1
22 32012 1 1 64 VAL H H -6.556 3.164 -3.466 1.00 . A A . 64 VAL H 1 1
22 32013 1 1 64 VAL HA H -5.586 5.936 -3.932 1.00 . A A . 64 VAL HA 1 1
22 32014 1 1 64 VAL HB H -4.972 6.113 -1.601 1.00 . A A . 64 VAL HB 1 1
22 32015 1 1 64 VAL HG11 H -7.216 6.928 -2.294 1.00 . A A . 64 VAL HG11 1 1
22 32016 1 1 64 VAL HG12 H -7.924 5.417 -1.732 1.00 . A A . 64 VAL HG12 1 1
22 32017 1 1 64 VAL HG13 H -7.115 6.490 -0.576 1.00 . A A . 64 VAL HG13 1 1
22 32018 1 1 64 VAL HG21 H -5.787 4.539 0.117 1.00 . A A . 64 VAL HG21 1 1
22 32019 1 1 64 VAL HG22 H -6.296 3.421 -1.181 1.00 . A A . 64 VAL HG22 1 1
22 32020 1 1 64 VAL HG23 H -4.583 3.809 -0.955 1.00 . A A . 64 VAL HG23 1 1
22 32021 1 1 64 VAL N N -6.623 4.137 -3.746 1.00 . A A . 64 VAL N 1 1
22 32022 1 1 64 VAL O O -4.133 3.186 -3.990 1.00 . A A . 64 VAL O 1 1
22 32023 1 1 65 PHE C C -1.032 5.028 -2.173 1.00 . A A . 65 PHE C 1 1
22 32024 1 1 65 PHE CA C -1.742 4.598 -3.451 1.00 . A A . 65 PHE CA 1 1
22 32025 1 1 65 PHE CB C -1.039 5.141 -4.702 1.00 . A A . 65 PHE CB 1 1
22 32026 1 1 65 PHE CD1 C -2.711 5.697 -6.507 1.00 . A A . 65 PHE CD1 1 1
22 32027 1 1 65 PHE CD2 C -1.424 3.639 -6.713 1.00 . A A . 65 PHE CD2 1 1
22 32028 1 1 65 PHE CE1 C -3.370 5.412 -7.714 1.00 . A A . 65 PHE CE1 1 1
22 32029 1 1 65 PHE CE2 C -2.065 3.369 -7.934 1.00 . A A . 65 PHE CE2 1 1
22 32030 1 1 65 PHE CG C -1.737 4.815 -6.006 1.00 . A A . 65 PHE CG 1 1
22 32031 1 1 65 PHE CZ C -3.038 4.252 -8.433 1.00 . A A . 65 PHE CZ 1 1
22 32032 1 1 65 PHE H H -3.194 6.064 -3.061 1.00 . A A . 65 PHE H 1 1
22 32033 1 1 65 PHE HA H -1.757 3.509 -3.498 1.00 . A A . 65 PHE HA 1 1
22 32034 1 1 65 PHE HB2 H -0.958 6.223 -4.625 1.00 . A A . 65 PHE HB2 1 1
22 32035 1 1 65 PHE HB3 H -0.022 4.760 -4.729 1.00 . A A . 65 PHE HB3 1 1
22 32036 1 1 65 PHE HD1 H -2.951 6.594 -5.953 1.00 . A A . 65 PHE HD1 1 1
22 32037 1 1 65 PHE HD2 H -0.696 2.941 -6.328 1.00 . A A . 65 PHE HD2 1 1
22 32038 1 1 65 PHE HE1 H -4.130 6.086 -8.087 1.00 . A A . 65 PHE HE1 1 1
22 32039 1 1 65 PHE HE2 H -1.830 2.478 -8.495 1.00 . A A . 65 PHE HE2 1 1
22 32040 1 1 65 PHE HZ H -3.536 4.039 -9.368 1.00 . A A . 65 PHE HZ 1 1
22 32041 1 1 65 PHE N N -3.102 5.107 -3.392 1.00 . A A . 65 PHE N 1 1
22 32042 1 1 65 PHE O O -1.344 6.066 -1.596 1.00 . A A . 65 PHE O 1 1
22 32043 1 1 66 VAL C C 2.201 4.849 -1.118 1.00 . A A . 66 VAL C 1 1
22 32044 1 1 66 VAL CA C 0.789 4.599 -0.579 1.00 . A A . 66 VAL CA 1 1
22 32045 1 1 66 VAL CB C 0.676 3.440 0.440 1.00 . A A . 66 VAL CB 1 1
22 32046 1 1 66 VAL CG1 C 1.421 3.774 1.735 1.00 . A A . 66 VAL CG1 1 1
22 32047 1 1 66 VAL CG2 C -0.787 3.136 0.812 1.00 . A A . 66 VAL CG2 1 1
22 32048 1 1 66 VAL H H 0.238 3.466 -2.287 1.00 . A A . 66 VAL H 1 1
22 32049 1 1 66 VAL HA H 0.431 5.515 -0.101 1.00 . A A . 66 VAL HA 1 1
22 32050 1 1 66 VAL HB H 1.099 2.528 0.008 1.00 . A A . 66 VAL HB 1 1
22 32051 1 1 66 VAL HG11 H 2.489 3.862 1.559 1.00 . A A . 66 VAL HG11 1 1
22 32052 1 1 66 VAL HG12 H 1.052 4.705 2.167 1.00 . A A . 66 VAL HG12 1 1
22 32053 1 1 66 VAL HG13 H 1.277 2.974 2.453 1.00 . A A . 66 VAL HG13 1 1
22 32054 1 1 66 VAL HG21 H -1.338 2.765 -0.052 1.00 . A A . 66 VAL HG21 1 1
22 32055 1 1 66 VAL HG22 H -0.832 2.372 1.587 1.00 . A A . 66 VAL HG22 1 1
22 32056 1 1 66 VAL HG23 H -1.279 4.036 1.184 1.00 . A A . 66 VAL HG23 1 1
22 32057 1 1 66 VAL N N -0.034 4.273 -1.743 1.00 . A A . 66 VAL N 1 1
22 32058 1 1 66 VAL O O 2.492 4.424 -2.238 1.00 . A A . 66 VAL O 1 1
22 32059 1 1 67 THR C C 5.195 5.073 0.529 1.00 . A A . 67 THR C 1 1
22 32060 1 1 67 THR CA C 4.498 5.575 -0.735 1.00 . A A . 67 THR CA 1 1
22 32061 1 1 67 THR CB C 4.943 6.982 -1.208 1.00 . A A . 67 THR CB 1 1
22 32062 1 1 67 THR CG2 C 5.432 7.886 -0.096 1.00 . A A . 67 THR CG2 1 1
22 32063 1 1 67 THR H H 2.840 5.908 0.524 1.00 . A A . 67 THR H 1 1
22 32064 1 1 67 THR HA H 4.694 4.870 -1.541 1.00 . A A . 67 THR HA 1 1
22 32065 1 1 67 THR HB H 4.101 7.508 -1.665 1.00 . A A . 67 THR HB 1 1
22 32066 1 1 67 THR HG1 H 5.810 6.426 -2.891 1.00 . A A . 67 THR HG1 1 1
22 32067 1 1 67 THR HG21 H 4.658 7.891 0.650 1.00 . A A . 67 THR HG21 1 1
22 32068 1 1 67 THR HG22 H 5.578 8.898 -0.470 1.00 . A A . 67 THR HG22 1 1
22 32069 1 1 67 THR HG23 H 6.362 7.523 0.345 1.00 . A A . 67 THR HG23 1 1
22 32070 1 1 67 THR N N 3.081 5.548 -0.401 1.00 . A A . 67 THR N 1 1
22 32071 1 1 67 THR O O 4.863 5.496 1.635 1.00 . A A . 67 THR O 1 1
22 32072 1 1 67 THR OG1 O 6.063 6.916 -2.073 1.00 . A A . 67 THR OG1 1 1
22 32073 1 1 68 ILE C C 8.364 3.669 0.723 1.00 . A A . 68 ILE C 1 1
22 32074 1 1 68 ILE CA C 7.014 3.680 1.422 1.00 . A A . 68 ILE CA 1 1
22 32075 1 1 68 ILE CB C 6.574 2.288 1.938 1.00 . A A . 68 ILE CB 1 1
22 32076 1 1 68 ILE CD1 C 4.589 0.903 2.853 1.00 . A A . 68 ILE CD1 1 1
22 32077 1 1 68 ILE CG1 C 5.150 2.298 2.544 1.00 . A A . 68 ILE CG1 1 1
22 32078 1 1 68 ILE CG2 C 7.596 1.763 2.964 1.00 . A A . 68 ILE CG2 1 1
22 32079 1 1 68 ILE H H 6.410 3.844 -0.548 1.00 . A A . 68 ILE H 1 1
22 32080 1 1 68 ILE HA H 7.029 4.385 2.253 1.00 . A A . 68 ILE HA 1 1
22 32081 1 1 68 ILE HB H 6.558 1.613 1.085 1.00 . A A . 68 ILE HB 1 1
22 32082 1 1 68 ILE HD11 H 3.549 0.999 3.164 1.00 . A A . 68 ILE HD11 1 1
22 32083 1 1 68 ILE HD12 H 4.631 0.278 1.961 1.00 . A A . 68 ILE HD12 1 1
22 32084 1 1 68 ILE HD13 H 5.145 0.434 3.664 1.00 . A A . 68 ILE HD13 1 1
22 32085 1 1 68 ILE HG12 H 5.136 2.898 3.455 1.00 . A A . 68 ILE HG12 1 1
22 32086 1 1 68 ILE HG13 H 4.464 2.749 1.831 1.00 . A A . 68 ILE HG13 1 1
22 32087 1 1 68 ILE HG21 H 7.330 0.755 3.268 1.00 . A A . 68 ILE HG21 1 1
22 32088 1 1 68 ILE HG22 H 8.594 1.717 2.524 1.00 . A A . 68 ILE HG22 1 1
22 32089 1 1 68 ILE HG23 H 7.619 2.411 3.841 1.00 . A A . 68 ILE HG23 1 1
22 32090 1 1 68 ILE N N 6.142 4.160 0.371 1.00 . A A . 68 ILE N 1 1
22 32091 1 1 68 ILE O O 8.535 2.926 -0.246 1.00 . A A . 68 ILE O 1 1
22 32092 1 1 69 SER C C 11.363 3.745 1.915 1.00 . A A . 69 SER C 1 1
22 32093 1 1 69 SER CA C 10.668 4.444 0.763 1.00 . A A . 69 SER CA 1 1
22 32094 1 1 69 SER CB C 11.264 5.823 0.506 1.00 . A A . 69 SER CB 1 1
22 32095 1 1 69 SER H H 9.080 5.082 1.981 1.00 . A A . 69 SER H 1 1
22 32096 1 1 69 SER HA H 10.771 3.847 -0.142 1.00 . A A . 69 SER HA 1 1
22 32097 1 1 69 SER HB2 H 10.690 6.336 -0.263 1.00 . A A . 69 SER HB2 1 1
22 32098 1 1 69 SER HB3 H 11.237 6.416 1.420 1.00 . A A . 69 SER HB3 1 1
22 32099 1 1 69 SER HG H 13.037 6.545 0.166 1.00 . A A . 69 SER HG 1 1
22 32100 1 1 69 SER N N 9.274 4.545 1.139 1.00 . A A . 69 SER N 1 1
22 32101 1 1 69 SER O O 11.186 4.124 3.077 1.00 . A A . 69 SER O 1 1
22 32102 1 1 69 SER OG O 12.599 5.674 0.070 1.00 . A A . 69 SER OG 1 1
22 32103 1 1 70 PHE C C 14.327 1.752 2.008 1.00 . A A . 70 PHE C 1 1
22 32104 1 1 70 PHE CA C 12.942 2.003 2.580 1.00 . A A . 70 PHE CA 1 1
22 32105 1 1 70 PHE CB C 12.217 0.716 3.000 1.00 . A A . 70 PHE CB 1 1
22 32106 1 1 70 PHE CD1 C 11.204 -0.240 0.877 1.00 . A A . 70 PHE CD1 1 1
22 32107 1 1 70 PHE CD2 C 13.075 -1.402 1.902 1.00 . A A . 70 PHE CD2 1 1
22 32108 1 1 70 PHE CE1 C 11.178 -1.200 -0.150 1.00 . A A . 70 PHE CE1 1 1
22 32109 1 1 70 PHE CE2 C 13.035 -2.371 0.886 1.00 . A A . 70 PHE CE2 1 1
22 32110 1 1 70 PHE CG C 12.155 -0.338 1.909 1.00 . A A . 70 PHE CG 1 1
22 32111 1 1 70 PHE CZ C 12.082 -2.275 -0.138 1.00 . A A . 70 PHE CZ 1 1
22 32112 1 1 70 PHE H H 12.418 2.569 0.625 1.00 . A A . 70 PHE H 1 1
22 32113 1 1 70 PHE HA H 13.053 2.621 3.462 1.00 . A A . 70 PHE HA 1 1
22 32114 1 1 70 PHE HB2 H 12.732 0.296 3.866 1.00 . A A . 70 PHE HB2 1 1
22 32115 1 1 70 PHE HB3 H 11.207 0.969 3.334 1.00 . A A . 70 PHE HB3 1 1
22 32116 1 1 70 PHE HD1 H 10.499 0.580 0.866 1.00 . A A . 70 PHE HD1 1 1
22 32117 1 1 70 PHE HD2 H 13.830 -1.466 2.669 1.00 . A A . 70 PHE HD2 1 1
22 32118 1 1 70 PHE HE1 H 10.478 -1.091 -0.962 1.00 . A A . 70 PHE HE1 1 1
22 32119 1 1 70 PHE HE2 H 13.746 -3.184 0.886 1.00 . A A . 70 PHE HE2 1 1
22 32120 1 1 70 PHE HZ H 12.066 -3.007 -0.932 1.00 . A A . 70 PHE HZ 1 1
22 32121 1 1 70 PHE N N 12.178 2.748 1.602 1.00 . A A . 70 PHE N 1 1
22 32122 1 1 70 PHE O O 14.630 2.131 0.875 1.00 . A A . 70 PHE O 1 1
22 32123 1 1 71 ASP C C 16.896 -0.494 2.326 1.00 . A A . 71 ASP C 1 1
22 32124 1 1 71 ASP CA C 16.604 1.007 2.467 1.00 . A A . 71 ASP CA 1 1
22 32125 1 1 71 ASP CB C 17.369 1.657 3.619 1.00 . A A . 71 ASP CB 1 1
22 32126 1 1 71 ASP CG C 18.871 1.603 3.455 1.00 . A A . 71 ASP CG 1 1
22 32127 1 1 71 ASP H H 14.934 0.988 3.767 1.00 . A A . 71 ASP H 1 1
22 32128 1 1 71 ASP HA H 16.849 1.538 1.549 1.00 . A A . 71 ASP HA 1 1
22 32129 1 1 71 ASP HB2 H 17.054 2.698 3.720 1.00 . A A . 71 ASP HB2 1 1
22 32130 1 1 71 ASP HB3 H 17.126 1.112 4.528 1.00 . A A . 71 ASP HB3 1 1
22 32131 1 1 71 ASP N N 15.202 1.166 2.809 1.00 . A A . 71 ASP N 1 1
22 32132 1 1 71 ASP O O 16.365 -1.288 3.111 1.00 . A A . 71 ASP O 1 1
22 32133 1 1 71 ASP OD1 O 19.397 0.478 3.480 1.00 . A A . 71 ASP OD1 1 1
22 32134 1 1 71 ASP OD2 O 19.511 2.676 3.354 1.00 . A A . 71 ASP OD2 1 1
22 32135 1 1 72 PRO C C 18.857 -3.017 2.148 1.00 . A A . 72 PRO C 1 1
22 32136 1 1 72 PRO CA C 17.953 -2.340 1.108 1.00 . A A . 72 PRO CA 1 1
22 32137 1 1 72 PRO CB C 18.556 -2.385 -0.299 1.00 . A A . 72 PRO CB 1 1
22 32138 1 1 72 PRO CD C 18.403 -0.109 0.381 1.00 . A A . 72 PRO CD 1 1
22 32139 1 1 72 PRO CG C 19.277 -1.049 -0.438 1.00 . A A . 72 PRO CG 1 1
22 32140 1 1 72 PRO HA H 16.994 -2.859 1.096 1.00 . A A . 72 PRO HA 1 1
22 32141 1 1 72 PRO HB2 H 19.244 -3.219 -0.426 1.00 . A A . 72 PRO HB2 1 1
22 32142 1 1 72 PRO HB3 H 17.751 -2.425 -1.034 1.00 . A A . 72 PRO HB3 1 1
22 32143 1 1 72 PRO HD2 H 19.013 0.655 0.855 1.00 . A A . 72 PRO HD2 1 1
22 32144 1 1 72 PRO HD3 H 17.653 0.343 -0.264 1.00 . A A . 72 PRO HD3 1 1
22 32145 1 1 72 PRO HG2 H 20.270 -1.108 -0.001 1.00 . A A . 72 PRO HG2 1 1
22 32146 1 1 72 PRO HG3 H 19.347 -0.727 -1.475 1.00 . A A . 72 PRO HG3 1 1
22 32147 1 1 72 PRO N N 17.743 -0.925 1.380 1.00 . A A . 72 PRO N 1 1
22 32148 1 1 72 PRO O O 18.797 -4.243 2.286 1.00 . A A . 72 PRO O 1 1
22 32149 1 1 73 TYR C C 19.978 -3.488 4.976 1.00 . A A . 73 TYR C 1 1
22 32150 1 1 73 TYR CA C 20.666 -2.783 3.801 1.00 . A A . 73 TYR CA 1 1
22 32151 1 1 73 TYR CB C 21.631 -1.698 4.320 1.00 . A A . 73 TYR CB 1 1
22 32152 1 1 73 TYR CD1 C 22.087 -0.362 2.185 1.00 . A A . 73 TYR CD1 1 1
22 32153 1 1 73 TYR CD2 C 23.962 -0.992 3.581 1.00 . A A . 73 TYR CD2 1 1
22 32154 1 1 73 TYR CE1 C 22.939 0.363 1.339 1.00 . A A . 73 TYR CE1 1 1
22 32155 1 1 73 TYR CE2 C 24.829 -0.277 2.731 1.00 . A A . 73 TYR CE2 1 1
22 32156 1 1 73 TYR CG C 22.578 -1.036 3.319 1.00 . A A . 73 TYR CG 1 1
22 32157 1 1 73 TYR CZ C 24.322 0.412 1.608 1.00 . A A . 73 TYR CZ 1 1
22 32158 1 1 73 TYR H H 19.553 -1.240 2.821 1.00 . A A . 73 TYR H 1 1
22 32159 1 1 73 TYR HA H 21.254 -3.503 3.238 1.00 . A A . 73 TYR HA 1 1
22 32160 1 1 73 TYR HB2 H 21.056 -0.920 4.820 1.00 . A A . 73 TYR HB2 1 1
22 32161 1 1 73 TYR HB3 H 22.241 -2.160 5.098 1.00 . A A . 73 TYR HB3 1 1
22 32162 1 1 73 TYR HD1 H 21.039 -0.376 1.956 1.00 . A A . 73 TYR HD1 1 1
22 32163 1 1 73 TYR HD2 H 24.374 -1.492 4.446 1.00 . A A . 73 TYR HD2 1 1
22 32164 1 1 73 TYR HE1 H 22.519 0.874 0.488 1.00 . A A . 73 TYR HE1 1 1
22 32165 1 1 73 TYR HE2 H 25.889 -0.255 2.943 1.00 . A A . 73 TYR HE2 1 1
22 32166 1 1 73 TYR HH H 24.689 1.624 0.120 1.00 . A A . 73 TYR HH 1 1
22 32167 1 1 73 TYR N N 19.646 -2.251 2.904 1.00 . A A . 73 TYR N 1 1
22 32168 1 1 73 TYR O O 20.337 -4.617 5.320 1.00 . A A . 73 TYR O 1 1
22 32169 1 1 73 TYR OH O 25.156 1.123 0.798 1.00 . A A . 73 TYR OH 1 1
22 32170 1 1 74 SER C C 16.873 -2.708 6.880 1.00 . A A . 74 SER C 1 1
22 32171 1 1 74 SER CA C 18.263 -3.355 6.755 1.00 . A A . 74 SER CA 1 1
22 32172 1 1 74 SER CB C 19.109 -3.174 8.027 1.00 . A A . 74 SER CB 1 1
22 32173 1 1 74 SER H H 18.783 -1.900 5.263 1.00 . A A . 74 SER H 1 1
22 32174 1 1 74 SER HA H 18.114 -4.426 6.604 1.00 . A A . 74 SER HA 1 1
22 32175 1 1 74 SER HB2 H 20.142 -3.460 7.826 1.00 . A A . 74 SER HB2 1 1
22 32176 1 1 74 SER HB3 H 19.088 -2.128 8.335 1.00 . A A . 74 SER HB3 1 1
22 32177 1 1 74 SER HG H 19.104 -3.701 9.887 1.00 . A A . 74 SER HG 1 1
22 32178 1 1 74 SER N N 18.989 -2.833 5.596 1.00 . A A . 74 SER N 1 1
22 32179 1 1 74 SER O O 16.400 -2.426 7.981 1.00 . A A . 74 SER O 1 1
22 32180 1 1 74 SER OG O 18.624 -3.993 9.077 1.00 . A A . 74 SER OG 1 1
22 32181 1 1 75 GLN C C 14.665 -0.625 6.507 1.00 . A A . 75 GLN C 1 1
22 32182 1 1 75 GLN CA C 14.814 -1.949 5.734 1.00 . A A . 75 GLN CA 1 1
22 32183 1 1 75 GLN CB C 13.794 -3.010 6.191 1.00 . A A . 75 GLN CB 1 1
22 32184 1 1 75 GLN CD C 13.782 -4.308 3.861 1.00 . A A . 75 GLN CD 1 1
22 32185 1 1 75 GLN CG C 13.651 -4.307 5.389 1.00 . A A . 75 GLN CG 1 1
22 32186 1 1 75 GLN H H 16.663 -2.489 4.863 1.00 . A A . 75 GLN H 1 1
22 32187 1 1 75 GLN HA H 14.548 -1.754 4.708 1.00 . A A . 75 GLN HA 1 1
22 32188 1 1 75 GLN HB2 H 14.007 -3.277 7.225 1.00 . A A . 75 GLN HB2 1 1
22 32189 1 1 75 GLN HB3 H 12.817 -2.571 6.218 1.00 . A A . 75 GLN HB3 1 1
22 32190 1 1 75 GLN HE21 H 15.783 -3.946 3.896 1.00 . A A . 75 GLN HE21 1 1
22 32191 1 1 75 GLN HE22 H 15.081 -4.192 2.309 1.00 . A A . 75 GLN HE22 1 1
22 32192 1 1 75 GLN HG2 H 14.460 -4.875 5.767 1.00 . A A . 75 GLN HG2 1 1
22 32193 1 1 75 GLN HG3 H 12.710 -4.802 5.662 1.00 . A A . 75 GLN HG3 1 1
22 32194 1 1 75 GLN N N 16.190 -2.456 5.756 1.00 . A A . 75 GLN N 1 1
22 32195 1 1 75 GLN NE2 N 14.987 -4.178 3.321 1.00 . A A . 75 GLN NE2 1 1
22 32196 1 1 75 GLN O O 13.624 -0.405 7.123 1.00 . A A . 75 GLN O 1 1
22 32197 1 1 75 GLN OE1 O 12.835 -4.588 3.131 1.00 . A A . 75 GLN OE1 1 1
22 32198 1 1 76 LYS C C 14.417 2.307 6.429 1.00 . A A . 76 LYS C 1 1
22 32199 1 1 76 LYS CA C 15.519 1.567 7.153 1.00 . A A . 76 LYS CA 1 1
22 32200 1 1 76 LYS CB C 16.797 2.417 7.208 1.00 . A A . 76 LYS CB 1 1
22 32201 1 1 76 LYS CD C 18.369 3.179 9.023 1.00 . A A . 76 LYS CD 1 1
22 32202 1 1 76 LYS CE C 19.478 2.736 9.984 1.00 . A A . 76 LYS CE 1 1
22 32203 1 1 76 LYS CG C 17.770 1.962 8.305 1.00 . A A . 76 LYS CG 1 1
22 32204 1 1 76 LYS H H 16.468 0.123 5.896 1.00 . A A . 76 LYS H 1 1
22 32205 1 1 76 LYS HA H 15.189 1.409 8.176 1.00 . A A . 76 LYS HA 1 1
22 32206 1 1 76 LYS HB2 H 17.308 2.439 6.252 1.00 . A A . 76 LYS HB2 1 1
22 32207 1 1 76 LYS HB3 H 16.487 3.443 7.413 1.00 . A A . 76 LYS HB3 1 1
22 32208 1 1 76 LYS HD2 H 18.780 3.869 8.281 1.00 . A A . 76 LYS HD2 1 1
22 32209 1 1 76 LYS HD3 H 17.565 3.666 9.584 1.00 . A A . 76 LYS HD3 1 1
22 32210 1 1 76 LYS HE2 H 19.075 2.016 10.697 1.00 . A A . 76 LYS HE2 1 1
22 32211 1 1 76 LYS HE3 H 20.267 2.243 9.417 1.00 . A A . 76 LYS HE3 1 1
22 32212 1 1 76 LYS HG2 H 17.232 1.371 9.044 1.00 . A A . 76 LYS HG2 1 1
22 32213 1 1 76 LYS HG3 H 18.557 1.349 7.859 1.00 . A A . 76 LYS HG3 1 1
22 32214 1 1 76 LYS HZ1 H 20.808 3.528 11.341 1.00 . A A . 76 LYS HZ1 1 1
22 32215 1 1 76 LYS HZ2 H 19.382 4.327 11.314 1.00 . A A . 76 LYS HZ2 1 1
22 32216 1 1 76 LYS HZ3 H 20.497 4.534 10.090 1.00 . A A . 76 LYS HZ3 1 1
22 32217 1 1 76 LYS N N 15.677 0.261 6.509 1.00 . A A . 76 LYS N 1 1
22 32218 1 1 76 LYS NZ N 20.070 3.866 10.727 1.00 . A A . 76 LYS NZ 1 1
22 32219 1 1 76 LYS O O 14.569 2.624 5.255 1.00 . A A . 76 LYS O 1 1
22 32220 1 1 77 VAL C C 12.462 4.604 6.416 1.00 . A A . 77 VAL C 1 1
22 32221 1 1 77 VAL CA C 12.110 3.125 6.542 1.00 . A A . 77 VAL CA 1 1
22 32222 1 1 77 VAL CB C 10.871 2.870 7.416 1.00 . A A . 77 VAL CB 1 1
22 32223 1 1 77 VAL CG1 C 9.608 3.190 6.610 1.00 . A A . 77 VAL CG1 1 1
22 32224 1 1 77 VAL CG2 C 10.831 1.442 7.977 1.00 . A A . 77 VAL CG2 1 1
22 32225 1 1 77 VAL H H 13.236 2.083 8.019 1.00 . A A . 77 VAL H 1 1
22 32226 1 1 77 VAL HA H 11.927 2.706 5.549 1.00 . A A . 77 VAL HA 1 1
22 32227 1 1 77 VAL HB H 10.900 3.527 8.274 1.00 . A A . 77 VAL HB 1 1
22 32228 1 1 77 VAL HG11 H 9.653 4.213 6.226 1.00 . A A . 77 VAL HG11 1 1
22 32229 1 1 77 VAL HG12 H 9.505 2.502 5.769 1.00 . A A . 77 VAL HG12 1 1
22 32230 1 1 77 VAL HG13 H 8.739 3.102 7.258 1.00 . A A . 77 VAL HG13 1 1
22 32231 1 1 77 VAL HG21 H 10.991 0.730 7.173 1.00 . A A . 77 VAL HG21 1 1
22 32232 1 1 77 VAL HG22 H 11.618 1.310 8.722 1.00 . A A . 77 VAL HG22 1 1
22 32233 1 1 77 VAL HG23 H 9.874 1.254 8.460 1.00 . A A . 77 VAL HG23 1 1
22 32234 1 1 77 VAL N N 13.283 2.479 7.093 1.00 . A A . 77 VAL N 1 1
22 32235 1 1 77 VAL O O 12.464 5.352 7.401 1.00 . A A . 77 VAL O 1 1
22 32236 1 1 78 ASN C C 12.219 7.360 5.109 1.00 . A A . 78 ASN C 1 1
22 32237 1 1 78 ASN CA C 13.340 6.347 4.947 1.00 . A A . 78 ASN CA 1 1
22 32238 1 1 78 ASN CB C 13.950 6.414 3.543 1.00 . A A . 78 ASN CB 1 1
22 32239 1 1 78 ASN CG C 15.156 5.493 3.415 1.00 . A A . 78 ASN CG 1 1
22 32240 1 1 78 ASN H H 12.731 4.373 4.438 1.00 . A A . 78 ASN H 1 1
22 32241 1 1 78 ASN HA H 14.116 6.573 5.677 1.00 . A A . 78 ASN HA 1 1
22 32242 1 1 78 ASN HB2 H 13.192 6.152 2.805 1.00 . A A . 78 ASN HB2 1 1
22 32243 1 1 78 ASN HB3 H 14.267 7.436 3.353 1.00 . A A . 78 ASN HB3 1 1
22 32244 1 1 78 ASN HD21 H 14.508 4.686 1.643 1.00 . A A . 78 ASN HD21 1 1
22 32245 1 1 78 ASN HD22 H 15.956 4.007 2.366 1.00 . A A . 78 ASN HD22 1 1
22 32246 1 1 78 ASN N N 12.827 5.017 5.210 1.00 . A A . 78 ASN N 1 1
22 32247 1 1 78 ASN ND2 N 15.207 4.682 2.377 1.00 . A A . 78 ASN ND2 1 1
22 32248 1 1 78 ASN O O 12.428 8.404 5.720 1.00 . A A . 78 ASN O 1 1
22 32249 1 1 78 ASN OD1 O 16.040 5.469 4.268 1.00 . A A . 78 ASN OD1 1 1
22 32250 1 1 79 LYS C C 8.613 7.014 4.336 1.00 . A A . 79 LYS C 1 1
22 32251 1 1 79 LYS CA C 9.832 7.868 4.675 1.00 . A A . 79 LYS CA 1 1
22 32252 1 1 79 LYS CB C 9.944 9.030 3.668 1.00 . A A . 79 LYS CB 1 1
22 32253 1 1 79 LYS CD C 8.777 11.089 4.600 1.00 . A A . 79 LYS CD 1 1
22 32254 1 1 79 LYS CE C 9.024 12.471 5.214 1.00 . A A . 79 LYS CE 1 1
22 32255 1 1 79 LYS CG C 10.123 10.412 4.314 1.00 . A A . 79 LYS CG 1 1
22 32256 1 1 79 LYS H H 10.950 6.164 4.078 1.00 . A A . 79 LYS H 1 1
22 32257 1 1 79 LYS HA H 9.742 8.249 5.695 1.00 . A A . 79 LYS HA 1 1
22 32258 1 1 79 LYS HB2 H 10.800 8.841 3.025 1.00 . A A . 79 LYS HB2 1 1
22 32259 1 1 79 LYS HB3 H 9.065 9.045 3.023 1.00 . A A . 79 LYS HB3 1 1
22 32260 1 1 79 LYS HD2 H 8.232 11.193 3.661 1.00 . A A . 79 LYS HD2 1 1
22 32261 1 1 79 LYS HD3 H 8.197 10.478 5.291 1.00 . A A . 79 LYS HD3 1 1
22 32262 1 1 79 LYS HE2 H 9.348 12.343 6.248 1.00 . A A . 79 LYS HE2 1 1
22 32263 1 1 79 LYS HE3 H 9.836 12.960 4.667 1.00 . A A . 79 LYS HE3 1 1
22 32264 1 1 79 LYS HG2 H 10.703 10.329 5.233 1.00 . A A . 79 LYS HG2 1 1
22 32265 1 1 79 LYS HG3 H 10.681 11.039 3.617 1.00 . A A . 79 LYS HG3 1 1
22 32266 1 1 79 LYS HZ1 H 8.035 14.214 5.651 1.00 . A A . 79 LYS HZ1 1 1
22 32267 1 1 79 LYS HZ2 H 7.024 12.906 5.602 1.00 . A A . 79 LYS HZ2 1 1
22 32268 1 1 79 LYS HZ3 H 7.599 13.551 4.198 1.00 . A A . 79 LYS HZ3 1 1
22 32269 1 1 79 LYS N N 11.036 7.045 4.577 1.00 . A A . 79 LYS N 1 1
22 32270 1 1 79 LYS NZ N 7.830 13.342 5.166 1.00 . A A . 79 LYS NZ 1 1
22 32271 1 1 79 LYS O O 8.728 6.015 3.624 1.00 . A A . 79 LYS O 1 1
22 32272 1 1 80 ILE C C 5.291 8.204 4.076 1.00 . A A . 80 ILE C 1 1
22 32273 1 1 80 ILE CA C 6.133 6.960 4.358 1.00 . A A . 80 ILE CA 1 1
22 32274 1 1 80 ILE CB C 5.497 6.066 5.450 1.00 . A A . 80 ILE CB 1 1
22 32275 1 1 80 ILE CD1 C 5.802 3.876 6.771 1.00 . A A . 80 ILE CD1 1 1
22 32276 1 1 80 ILE CG1 C 6.373 4.820 5.709 1.00 . A A . 80 ILE CG1 1 1
22 32277 1 1 80 ILE CG2 C 4.058 5.654 5.077 1.00 . A A . 80 ILE CG2 1 1
22 32278 1 1 80 ILE H H 7.395 8.299 5.326 1.00 . A A . 80 ILE H 1 1
22 32279 1 1 80 ILE HA H 6.250 6.388 3.438 1.00 . A A . 80 ILE HA 1 1
22 32280 1 1 80 ILE HB H 5.448 6.644 6.373 1.00 . A A . 80 ILE HB 1 1
22 32281 1 1 80 ILE HD11 H 4.897 3.396 6.405 1.00 . A A . 80 ILE HD11 1 1
22 32282 1 1 80 ILE HD12 H 6.525 3.096 6.998 1.00 . A A . 80 ILE HD12 1 1
22 32283 1 1 80 ILE HD13 H 5.579 4.440 7.675 1.00 . A A . 80 ILE HD13 1 1
22 32284 1 1 80 ILE HG12 H 6.508 4.269 4.779 1.00 . A A . 80 ILE HG12 1 1
22 32285 1 1 80 ILE HG13 H 7.353 5.140 6.061 1.00 . A A . 80 ILE HG13 1 1
22 32286 1 1 80 ILE HG21 H 3.601 5.087 5.885 1.00 . A A . 80 ILE HG21 1 1
22 32287 1 1 80 ILE HG22 H 3.423 6.524 4.922 1.00 . A A . 80 ILE HG22 1 1
22 32288 1 1 80 ILE HG23 H 4.064 5.046 4.171 1.00 . A A . 80 ILE HG23 1 1
22 32289 1 1 80 ILE N N 7.438 7.449 4.788 1.00 . A A . 80 ILE N 1 1
22 32290 1 1 80 ILE O O 5.422 9.201 4.794 1.00 . A A . 80 ILE O 1 1
22 32291 1 1 81 ALA C C 2.177 8.449 2.150 1.00 . A A . 81 ALA C 1 1
22 32292 1 1 81 ALA CA C 3.399 9.142 2.765 1.00 . A A . 81 ALA CA 1 1
22 32293 1 1 81 ALA CB C 3.957 10.203 1.803 1.00 . A A . 81 ALA CB 1 1
22 32294 1 1 81 ALA H H 4.325 7.273 2.553 1.00 . A A . 81 ALA H 1 1
22 32295 1 1 81 ALA HA H 3.100 9.630 3.692 1.00 . A A . 81 ALA HA 1 1
22 32296 1 1 81 ALA HB1 H 3.381 11.113 1.912 1.00 . A A . 81 ALA HB1 1 1
22 32297 1 1 81 ALA HB2 H 5.001 10.425 2.027 1.00 . A A . 81 ALA HB2 1 1
22 32298 1 1 81 ALA HB3 H 3.859 9.877 0.764 1.00 . A A . 81 ALA HB3 1 1
22 32299 1 1 81 ALA N N 4.412 8.141 3.077 1.00 . A A . 81 ALA N 1 1
22 32300 1 1 81 ALA O O 2.225 7.267 1.798 1.00 . A A . 81 ALA O 1 1
22 32301 1 1 82 ILE C C -0.641 9.595 0.342 1.00 . A A . 82 ILE C 1 1
22 32302 1 1 82 ILE CA C -0.214 8.735 1.539 1.00 . A A . 82 ILE CA 1 1
22 32303 1 1 82 ILE CB C -1.192 8.776 2.736 1.00 . A A . 82 ILE CB 1 1
22 32304 1 1 82 ILE CD1 C -1.180 6.251 3.487 1.00 . A A . 82 ILE CD1 1 1
22 32305 1 1 82 ILE CG1 C -0.819 7.710 3.799 1.00 . A A . 82 ILE CG1 1 1
22 32306 1 1 82 ILE CG2 C -2.656 8.619 2.301 1.00 . A A . 82 ILE CG2 1 1
22 32307 1 1 82 ILE H H 1.150 10.175 2.242 1.00 . A A . 82 ILE H 1 1
22 32308 1 1 82 ILE HA H -0.140 7.698 1.221 1.00 . A A . 82 ILE HA 1 1
22 32309 1 1 82 ILE HB H -1.104 9.757 3.208 1.00 . A A . 82 ILE HB 1 1
22 32310 1 1 82 ILE HD11 H -1.014 6.029 2.436 1.00 . A A . 82 ILE HD11 1 1
22 32311 1 1 82 ILE HD12 H -0.543 5.594 4.079 1.00 . A A . 82 ILE HD12 1 1
22 32312 1 1 82 ILE HD13 H -2.221 6.053 3.757 1.00 . A A . 82 ILE HD13 1 1
22 32313 1 1 82 ILE HG12 H 0.248 7.759 4.007 1.00 . A A . 82 ILE HG12 1 1
22 32314 1 1 82 ILE HG13 H -1.314 7.969 4.725 1.00 . A A . 82 ILE HG13 1 1
22 32315 1 1 82 ILE HG21 H -2.980 9.490 1.729 1.00 . A A . 82 ILE HG21 1 1
22 32316 1 1 82 ILE HG22 H -2.766 7.742 1.677 1.00 . A A . 82 ILE HG22 1 1
22 32317 1 1 82 ILE HG23 H -3.310 8.505 3.159 1.00 . A A . 82 ILE HG23 1 1
22 32318 1 1 82 ILE N N 1.095 9.201 1.974 1.00 . A A . 82 ILE N 1 1
22 32319 1 1 82 ILE O O -0.507 10.826 0.357 1.00 . A A . 82 ILE O 1 1
22 32320 1 1 83 LEU C C -3.104 9.027 -2.057 1.00 . A A . 83 LEU C 1 1
22 32321 1 1 83 LEU CA C -1.655 9.504 -1.942 1.00 . A A . 83 LEU CA 1 1
22 32322 1 1 83 LEU CB C -0.785 8.978 -3.101 1.00 . A A . 83 LEU CB 1 1
22 32323 1 1 83 LEU CD1 C -1.981 9.552 -5.322 1.00 . A A . 83 LEU CD1 1 1
22 32324 1 1 83 LEU CD2 C -0.430 11.224 -4.266 1.00 . A A . 83 LEU CD2 1 1
22 32325 1 1 83 LEU CG C -0.747 9.734 -4.441 1.00 . A A . 83 LEU CG 1 1
22 32326 1 1 83 LEU H H -1.316 7.939 -0.629 1.00 . A A . 83 LEU H 1 1
22 32327 1 1 83 LEU HA H -1.620 10.593 -1.886 1.00 . A A . 83 LEU HA 1 1
22 32328 1 1 83 LEU HB2 H 0.244 8.932 -2.756 1.00 . A A . 83 LEU HB2 1 1
22 32329 1 1 83 LEU HB3 H -1.084 7.953 -3.298 1.00 . A A . 83 LEU HB3 1 1
22 32330 1 1 83 LEU HD11 H -2.747 10.283 -5.082 1.00 . A A . 83 LEU HD11 1 1
22 32331 1 1 83 LEU HD12 H -2.381 8.548 -5.205 1.00 . A A . 83 LEU HD12 1 1
22 32332 1 1 83 LEU HD13 H -1.714 9.696 -6.370 1.00 . A A . 83 LEU HD13 1 1
22 32333 1 1 83 LEU HD21 H -0.284 11.683 -5.243 1.00 . A A . 83 LEU HD21 1 1
22 32334 1 1 83 LEU HD22 H 0.487 11.337 -3.685 1.00 . A A . 83 LEU HD22 1 1
22 32335 1 1 83 LEU HD23 H -1.252 11.729 -3.760 1.00 . A A . 83 LEU HD23 1 1
22 32336 1 1 83 LEU HG H 0.066 9.267 -4.990 1.00 . A A . 83 LEU HG 1 1
22 32337 1 1 83 LEU N N -1.141 8.934 -0.704 1.00 . A A . 83 LEU N 1 1
22 32338 1 1 83 LEU O O -3.484 8.025 -1.446 1.00 . A A . 83 LEU O 1 1
22 32339 1 1 84 GLU C C -5.747 9.693 -4.422 1.00 . A A . 84 GLU C 1 1
22 32340 1 1 84 GLU CA C -5.337 9.407 -2.982 1.00 . A A . 84 GLU CA 1 1
22 32341 1 1 84 GLU CB C -6.095 10.304 -2.002 1.00 . A A . 84 GLU CB 1 1
22 32342 1 1 84 GLU CD C -8.095 10.620 -0.490 1.00 . A A . 84 GLU CD 1 1
22 32343 1 1 84 GLU CG C -7.353 9.664 -1.421 1.00 . A A . 84 GLU CG 1 1
22 32344 1 1 84 GLU H H -3.623 10.483 -3.417 1.00 . A A . 84 GLU H 1 1
22 32345 1 1 84 GLU HA H -5.517 8.362 -2.742 1.00 . A A . 84 GLU HA 1 1
22 32346 1 1 84 GLU HB2 H -5.442 10.547 -1.166 1.00 . A A . 84 GLU HB2 1 1
22 32347 1 1 84 GLU HB3 H -6.353 11.228 -2.509 1.00 . A A . 84 GLU HB3 1 1
22 32348 1 1 84 GLU HG2 H -8.000 9.314 -2.222 1.00 . A A . 84 GLU HG2 1 1
22 32349 1 1 84 GLU HG3 H -7.060 8.795 -0.843 1.00 . A A . 84 GLU HG3 1 1
22 32350 1 1 84 GLU N N -3.924 9.704 -2.848 1.00 . A A . 84 GLU N 1 1
22 32351 1 1 84 GLU O O -5.248 10.649 -5.017 1.00 . A A . 84 GLU O 1 1
22 32352 1 1 84 GLU OE1 O -7.418 11.410 0.228 1.00 . A A . 84 GLU OE1 1 1
22 32353 1 1 84 GLU OE2 O -9.334 10.547 -0.414 1.00 . A A . 84 GLU OE2 1 1
22 32354 1 1 85 GLU C C -8.256 10.192 -6.233 1.00 . A A . 85 GLU C 1 1
22 32355 1 1 85 GLU CA C -7.162 9.119 -6.318 1.00 . A A . 85 GLU CA 1 1
22 32356 1 1 85 GLU CB C -7.698 7.793 -6.886 1.00 . A A . 85 GLU CB 1 1
22 32357 1 1 85 GLU CD C -6.767 8.132 -9.197 1.00 . A A . 85 GLU CD 1 1
22 32358 1 1 85 GLU CG C -8.023 7.832 -8.380 1.00 . A A . 85 GLU CG 1 1
22 32359 1 1 85 GLU H H -7.063 8.139 -4.434 1.00 . A A . 85 GLU H 1 1
22 32360 1 1 85 GLU HA H -6.350 9.485 -6.950 1.00 . A A . 85 GLU HA 1 1
22 32361 1 1 85 GLU HB2 H -6.948 7.015 -6.727 1.00 . A A . 85 GLU HB2 1 1
22 32362 1 1 85 GLU HB3 H -8.605 7.518 -6.350 1.00 . A A . 85 GLU HB3 1 1
22 32363 1 1 85 GLU HG2 H -8.426 6.861 -8.673 1.00 . A A . 85 GLU HG2 1 1
22 32364 1 1 85 GLU HG3 H -8.782 8.593 -8.575 1.00 . A A . 85 GLU HG3 1 1
22 32365 1 1 85 GLU N N -6.628 8.869 -4.985 1.00 . A A . 85 GLU N 1 1
22 32366 1 1 85 GLU O O -8.877 10.367 -5.179 1.00 . A A . 85 GLU O 1 1
22 32367 1 1 85 GLU OE1 O -5.997 7.198 -9.510 1.00 . A A . 85 GLU OE1 1 1
22 32368 1 1 85 GLU OE2 O -6.546 9.315 -9.534 1.00 . A A . 85 GLU OE2 1 1
22 32369 1 1 86 TYR C C -9.917 11.923 -9.024 1.00 . A A . 86 TYR C 1 1
22 32370 1 1 86 TYR CA C -9.678 11.754 -7.527 1.00 . A A . 86 TYR CA 1 1
22 32371 1 1 86 TYR CB C -9.456 13.125 -6.871 1.00 . A A . 86 TYR CB 1 1
22 32372 1 1 86 TYR CD1 C -8.198 14.680 -8.440 1.00 . A A . 86 TYR CD1 1 1
22 32373 1 1 86 TYR CD2 C -6.996 13.643 -6.586 1.00 . A A . 86 TYR CD2 1 1
22 32374 1 1 86 TYR CE1 C -7.010 15.302 -8.864 1.00 . A A . 86 TYR CE1 1 1
22 32375 1 1 86 TYR CE2 C -5.807 14.258 -7.005 1.00 . A A . 86 TYR CE2 1 1
22 32376 1 1 86 TYR CG C -8.191 13.842 -7.305 1.00 . A A . 86 TYR CG 1 1
22 32377 1 1 86 TYR CZ C -5.812 15.087 -8.147 1.00 . A A . 86 TYR CZ 1 1
22 32378 1 1 86 TYR H H -7.987 10.710 -8.185 1.00 . A A . 86 TYR H 1 1
22 32379 1 1 86 TYR HA H -10.552 11.276 -7.083 1.00 . A A . 86 TYR HA 1 1
22 32380 1 1 86 TYR HB2 H -10.311 13.757 -7.102 1.00 . A A . 86 TYR HB2 1 1
22 32381 1 1 86 TYR HB3 H -9.435 12.995 -5.790 1.00 . A A . 86 TYR HB3 1 1
22 32382 1 1 86 TYR HD1 H -9.112 14.831 -8.999 1.00 . A A . 86 TYR HD1 1 1
22 32383 1 1 86 TYR HD2 H -6.984 13.013 -5.706 1.00 . A A . 86 TYR HD2 1 1
22 32384 1 1 86 TYR HE1 H -6.999 15.924 -9.750 1.00 . A A . 86 TYR HE1 1 1
22 32385 1 1 86 TYR HE2 H -4.896 14.093 -6.445 1.00 . A A . 86 TYR HE2 1 1
22 32386 1 1 86 TYR HH H -3.909 15.057 -8.362 1.00 . A A . 86 TYR HH 1 1
22 32387 1 1 86 TYR N N -8.521 10.886 -7.340 1.00 . A A . 86 TYR N 1 1
22 32388 1 1 86 TYR O O -8.969 11.862 -9.814 1.00 . A A . 86 TYR O 1 1
22 32389 1 1 86 TYR OH O -4.653 15.632 -8.593 1.00 . A A . 86 TYR OH 1 1
22 32390 1 1 87 GLN C C -13.066 12.839 -10.771 1.00 . A A . 87 GLN C 1 1
22 32391 1 1 87 GLN CA C -11.631 12.339 -10.783 1.00 . A A . 87 GLN CA 1 1
22 32392 1 1 87 GLN CB C -11.460 11.061 -11.619 1.00 . A A . 87 GLN CB 1 1
22 32393 1 1 87 GLN CD C -11.165 8.598 -11.173 1.00 . A A . 87 GLN CD 1 1
22 32394 1 1 87 GLN CG C -12.096 9.803 -11.016 1.00 . A A . 87 GLN CG 1 1
22 32395 1 1 87 GLN H H -11.918 12.209 -8.732 1.00 . A A . 87 GLN H 1 1
22 32396 1 1 87 GLN HA H -11.012 13.103 -11.235 1.00 . A A . 87 GLN HA 1 1
22 32397 1 1 87 GLN HB2 H -11.874 11.212 -12.615 1.00 . A A . 87 GLN HB2 1 1
22 32398 1 1 87 GLN HB3 H -10.391 10.897 -11.743 1.00 . A A . 87 GLN HB3 1 1
22 32399 1 1 87 GLN HE21 H -11.442 7.956 -9.241 1.00 . A A . 87 GLN HE21 1 1
22 32400 1 1 87 GLN HE22 H -10.221 7.119 -10.193 1.00 . A A . 87 GLN HE22 1 1
22 32401 1 1 87 GLN HG2 H -12.315 9.965 -9.962 1.00 . A A . 87 GLN HG2 1 1
22 32402 1 1 87 GLN HG3 H -13.038 9.617 -11.529 1.00 . A A . 87 GLN HG3 1 1
22 32403 1 1 87 GLN N N -11.173 12.142 -9.414 1.00 . A A . 87 GLN N 1 1
22 32404 1 1 87 GLN NE2 N -10.936 7.836 -10.113 1.00 . A A . 87 GLN NE2 1 1
22 32405 1 1 87 GLN O O -13.552 13.267 -11.839 1.00 . A A . 87 GLN O 1 1
22 32406 1 1 87 GLN OE1 O -10.630 8.337 -12.245 1.00 . A A . 87 GLN OE1 1 1
23 32407 1 1 1 GLY C C -17.281 -11.659 -4.290 1.00 . A A . 1 GLY C 1 1
23 32408 1 1 1 GLY CA C -18.334 -10.764 -4.905 1.00 . A A . 1 GLY CA 1 1
23 32409 1 1 1 GLY H1 H -19.076 -10.472 -6.844 1.00 . A A . 1 GLY H1 1 1
23 32410 1 1 1 GLY HA2 H -18.095 -9.723 -4.702 1.00 . A A . 1 GLY HA2 1 1
23 32411 1 1 1 GLY HA3 H -19.303 -10.996 -4.471 1.00 . A A . 1 GLY HA3 1 1
23 32412 1 1 1 GLY N N -18.373 -10.989 -6.356 1.00 . A A . 1 GLY N 1 1
23 32413 1 1 1 GLY O O -17.460 -12.873 -4.240 1.00 . A A . 1 GLY O 1 1
23 32414 1 1 2 GLU C C -14.197 -10.675 -2.575 1.00 . A A . 2 GLU C 1 1
23 32415 1 1 2 GLU CA C -14.950 -11.708 -3.416 1.00 . A A . 2 GLU CA 1 1
23 32416 1 1 2 GLU CB C -14.082 -12.209 -4.594 1.00 . A A . 2 GLU CB 1 1
23 32417 1 1 2 GLU CD C -15.041 -11.016 -6.621 1.00 . A A . 2 GLU CD 1 1
23 32418 1 1 2 GLU CG C -13.823 -11.173 -5.707 1.00 . A A . 2 GLU CG 1 1
23 32419 1 1 2 GLU H H -16.077 -10.057 -3.964 1.00 . A A . 2 GLU H 1 1
23 32420 1 1 2 GLU HA H -15.216 -12.559 -2.784 1.00 . A A . 2 GLU HA 1 1
23 32421 1 1 2 GLU HB2 H -13.119 -12.535 -4.199 1.00 . A A . 2 GLU HB2 1 1
23 32422 1 1 2 GLU HB3 H -14.559 -13.088 -5.030 1.00 . A A . 2 GLU HB3 1 1
23 32423 1 1 2 GLU HG2 H -13.556 -10.211 -5.268 1.00 . A A . 2 GLU HG2 1 1
23 32424 1 1 2 GLU HG3 H -12.978 -11.517 -6.309 1.00 . A A . 2 GLU HG3 1 1
23 32425 1 1 2 GLU N N -16.163 -11.065 -3.890 1.00 . A A . 2 GLU N 1 1
23 32426 1 1 2 GLU O O -14.569 -9.493 -2.544 1.00 . A A . 2 GLU O 1 1
23 32427 1 1 2 GLU OE1 O -15.368 -11.976 -7.348 1.00 . A A . 2 GLU OE1 1 1
23 32428 1 1 2 GLU OE2 O -15.755 -9.984 -6.543 1.00 . A A . 2 GLU OE2 1 1
23 32429 1 1 3 GLU C C -11.106 -9.899 -1.263 1.00 . A A . 3 GLU C 1 1
23 32430 1 1 3 GLU CA C -12.510 -10.317 -0.839 1.00 . A A . 3 GLU CA 1 1
23 32431 1 1 3 GLU CB C -12.546 -11.097 0.484 1.00 . A A . 3 GLU CB 1 1
23 32432 1 1 3 GLU CD C -14.145 -12.077 2.242 1.00 . A A . 3 GLU CD 1 1
23 32433 1 1 3 GLU CG C -14.003 -11.415 0.873 1.00 . A A . 3 GLU CG 1 1
23 32434 1 1 3 GLU H H -12.875 -12.082 -1.967 1.00 . A A . 3 GLU H 1 1
23 32435 1 1 3 GLU HA H -13.085 -9.405 -0.681 1.00 . A A . 3 GLU HA 1 1
23 32436 1 1 3 GLU HB2 H -11.984 -12.028 0.382 1.00 . A A . 3 GLU HB2 1 1
23 32437 1 1 3 GLU HB3 H -12.091 -10.489 1.268 1.00 . A A . 3 GLU HB3 1 1
23 32438 1 1 3 GLU HG2 H -14.582 -10.490 0.867 1.00 . A A . 3 GLU HG2 1 1
23 32439 1 1 3 GLU HG3 H -14.440 -12.090 0.136 1.00 . A A . 3 GLU HG3 1 1
23 32440 1 1 3 GLU N N -13.138 -11.107 -1.894 1.00 . A A . 3 GLU N 1 1
23 32441 1 1 3 GLU O O -10.797 -8.710 -1.295 1.00 . A A . 3 GLU O 1 1
23 32442 1 1 3 GLU OE1 O -13.196 -12.761 2.688 1.00 . A A . 3 GLU OE1 1 1
23 32443 1 1 3 GLU OE2 O -15.239 -11.953 2.846 1.00 . A A . 3 GLU OE2 1 1
23 32444 1 1 4 THR C C -8.638 -11.555 -3.339 1.00 . A A . 4 THR C 1 1
23 32445 1 1 4 THR CA C -8.916 -10.641 -2.137 1.00 . A A . 4 THR CA 1 1
23 32446 1 1 4 THR CB C -7.935 -10.869 -0.965 1.00 . A A . 4 THR CB 1 1
23 32447 1 1 4 THR CG2 C -7.751 -9.582 -0.168 1.00 . A A . 4 THR CG2 1 1
23 32448 1 1 4 THR H H -10.567 -11.827 -1.679 1.00 . A A . 4 THR H 1 1
23 32449 1 1 4 THR HA H -8.823 -9.613 -2.488 1.00 . A A . 4 THR HA 1 1
23 32450 1 1 4 THR HB H -6.963 -11.162 -1.362 1.00 . A A . 4 THR HB 1 1
23 32451 1 1 4 THR HG1 H -7.641 -12.024 0.582 1.00 . A A . 4 THR HG1 1 1
23 32452 1 1 4 THR HG21 H -8.675 -9.319 0.351 1.00 . A A . 4 THR HG21 1 1
23 32453 1 1 4 THR HG22 H -7.466 -8.766 -0.833 1.00 . A A . 4 THR HG22 1 1
23 32454 1 1 4 THR HG23 H -6.960 -9.745 0.554 1.00 . A A . 4 THR HG23 1 1
23 32455 1 1 4 THR N N -10.283 -10.857 -1.681 1.00 . A A . 4 THR N 1 1
23 32456 1 1 4 THR O O -9.430 -12.461 -3.599 1.00 . A A . 4 THR O 1 1
23 32457 1 1 4 THR OG1 O -8.366 -11.861 -0.050 1.00 . A A . 4 THR OG1 1 1
23 32458 1 1 5 PRO C C -6.413 -13.503 -4.529 1.00 . A A . 5 PRO C 1 1
23 32459 1 1 5 PRO CA C -7.107 -12.267 -5.130 1.00 . A A . 5 PRO CA 1 1
23 32460 1 1 5 PRO CB C -6.133 -11.454 -5.989 1.00 . A A . 5 PRO CB 1 1
23 32461 1 1 5 PRO CD C -6.683 -10.155 -4.061 1.00 . A A . 5 PRO CD 1 1
23 32462 1 1 5 PRO CG C -5.515 -10.468 -4.998 1.00 . A A . 5 PRO CG 1 1
23 32463 1 1 5 PRO HA H -7.949 -12.596 -5.741 1.00 . A A . 5 PRO HA 1 1
23 32464 1 1 5 PRO HB2 H -5.377 -12.077 -6.469 1.00 . A A . 5 PRO HB2 1 1
23 32465 1 1 5 PRO HB3 H -6.698 -10.899 -6.738 1.00 . A A . 5 PRO HB3 1 1
23 32466 1 1 5 PRO HD2 H -6.307 -9.954 -3.059 1.00 . A A . 5 PRO HD2 1 1
23 32467 1 1 5 PRO HD3 H -7.230 -9.288 -4.434 1.00 . A A . 5 PRO HD3 1 1
23 32468 1 1 5 PRO HG2 H -4.715 -10.959 -4.441 1.00 . A A . 5 PRO HG2 1 1
23 32469 1 1 5 PRO HG3 H -5.143 -9.570 -5.493 1.00 . A A . 5 PRO HG3 1 1
23 32470 1 1 5 PRO N N -7.553 -11.326 -4.102 1.00 . A A . 5 PRO N 1 1
23 32471 1 1 5 PRO O O -6.122 -14.465 -5.243 1.00 . A A . 5 PRO O 1 1
23 32472 1 1 6 LEU C C -5.986 -15.653 -2.055 1.00 . A A . 6 LEU C 1 1
23 32473 1 1 6 LEU CA C -5.241 -14.409 -2.518 1.00 . A A . 6 LEU CA 1 1
23 32474 1 1 6 LEU CB C -4.594 -13.681 -1.327 1.00 . A A . 6 LEU CB 1 1
23 32475 1 1 6 LEU CD1 C -3.200 -11.793 -0.409 1.00 . A A . 6 LEU CD1 1 1
23 32476 1 1 6 LEU CD2 C -2.704 -12.679 -2.695 1.00 . A A . 6 LEU CD2 1 1
23 32477 1 1 6 LEU CG C -3.812 -12.399 -1.674 1.00 . A A . 6 LEU CG 1 1
23 32478 1 1 6 LEU H H -6.546 -12.764 -2.666 1.00 . A A . 6 LEU H 1 1
23 32479 1 1 6 LEU HA H -4.465 -14.764 -3.194 1.00 . A A . 6 LEU HA 1 1
23 32480 1 1 6 LEU HB2 H -5.389 -13.458 -0.622 1.00 . A A . 6 LEU HB2 1 1
23 32481 1 1 6 LEU HB3 H -3.915 -14.365 -0.826 1.00 . A A . 6 LEU HB3 1 1
23 32482 1 1 6 LEU HD11 H -3.982 -11.573 0.315 1.00 . A A . 6 LEU HD11 1 1
23 32483 1 1 6 LEU HD12 H -2.672 -10.869 -0.652 1.00 . A A . 6 LEU HD12 1 1
23 32484 1 1 6 LEU HD13 H -2.490 -12.490 0.038 1.00 . A A . 6 LEU HD13 1 1
23 32485 1 1 6 LEU HD21 H -3.129 -13.044 -3.630 1.00 . A A . 6 LEU HD21 1 1
23 32486 1 1 6 LEU HD22 H -2.016 -13.429 -2.303 1.00 . A A . 6 LEU HD22 1 1
23 32487 1 1 6 LEU HD23 H -2.151 -11.762 -2.900 1.00 . A A . 6 LEU HD23 1 1
23 32488 1 1 6 LEU HG H -4.499 -11.665 -2.095 1.00 . A A . 6 LEU HG 1 1
23 32489 1 1 6 LEU N N -6.123 -13.487 -3.225 1.00 . A A . 6 LEU N 1 1
23 32490 1 1 6 LEU O O -5.713 -16.168 -0.972 1.00 . A A . 6 LEU O 1 1
23 32491 1 1 7 VAL C C -7.163 -18.543 -2.110 1.00 . A A . 7 VAL C 1 1
23 32492 1 1 7 VAL CA C -7.810 -17.257 -2.649 1.00 . A A . 7 VAL CA 1 1
23 32493 1 1 7 VAL CB C -8.634 -17.507 -3.933 1.00 . A A . 7 VAL CB 1 1
23 32494 1 1 7 VAL CG1 C -9.311 -16.215 -4.421 1.00 . A A . 7 VAL CG1 1 1
23 32495 1 1 7 VAL CG2 C -7.786 -18.065 -5.091 1.00 . A A . 7 VAL CG2 1 1
23 32496 1 1 7 VAL H H -6.982 -15.690 -3.789 1.00 . A A . 7 VAL H 1 1
23 32497 1 1 7 VAL HA H -8.498 -16.908 -1.881 1.00 . A A . 7 VAL HA 1 1
23 32498 1 1 7 VAL HB H -9.417 -18.231 -3.704 1.00 . A A . 7 VAL HB 1 1
23 32499 1 1 7 VAL HG11 H -10.027 -16.459 -5.203 1.00 . A A . 7 VAL HG11 1 1
23 32500 1 1 7 VAL HG12 H -9.844 -15.736 -3.599 1.00 . A A . 7 VAL HG12 1 1
23 32501 1 1 7 VAL HG13 H -8.590 -15.509 -4.828 1.00 . A A . 7 VAL HG13 1 1
23 32502 1 1 7 VAL HG21 H -8.415 -18.189 -5.973 1.00 . A A . 7 VAL HG21 1 1
23 32503 1 1 7 VAL HG22 H -6.967 -17.388 -5.334 1.00 . A A . 7 VAL HG22 1 1
23 32504 1 1 7 VAL HG23 H -7.392 -19.044 -4.822 1.00 . A A . 7 VAL HG23 1 1
23 32505 1 1 7 VAL N N -6.859 -16.179 -2.911 1.00 . A A . 7 VAL N 1 1
23 32506 1 1 7 VAL O O -7.869 -19.450 -1.667 1.00 . A A . 7 VAL O 1 1
23 32507 1 1 8 THR C C -3.604 -19.358 -1.407 1.00 . A A . 8 THR C 1 1
23 32508 1 1 8 THR CA C -5.058 -19.790 -1.701 1.00 . A A . 8 THR CA 1 1
23 32509 1 1 8 THR CB C -5.238 -20.925 -2.743 1.00 . A A . 8 THR CB 1 1
23 32510 1 1 8 THR CG2 C -4.643 -20.606 -4.119 1.00 . A A . 8 THR CG2 1 1
23 32511 1 1 8 THR H H -5.344 -17.765 -2.370 1.00 . A A . 8 THR H 1 1
23 32512 1 1 8 THR HA H -5.492 -20.131 -0.761 1.00 . A A . 8 THR HA 1 1
23 32513 1 1 8 THR HB H -6.307 -21.072 -2.893 1.00 . A A . 8 THR HB 1 1
23 32514 1 1 8 THR HG1 H -5.154 -22.364 -1.447 1.00 . A A . 8 THR HG1 1 1
23 32515 1 1 8 THR HG21 H -5.088 -19.700 -4.520 1.00 . A A . 8 THR HG21 1 1
23 32516 1 1 8 THR HG22 H -4.842 -21.428 -4.804 1.00 . A A . 8 THR HG22 1 1
23 32517 1 1 8 THR HG23 H -3.570 -20.464 -4.043 1.00 . A A . 8 THR HG23 1 1
23 32518 1 1 8 THR N N -5.831 -18.636 -2.154 1.00 . A A . 8 THR N 1 1
23 32519 1 1 8 THR O O -2.671 -20.158 -1.491 1.00 . A A . 8 THR O 1 1
23 32520 1 1 8 THR OG1 O -4.738 -22.168 -2.307 1.00 . A A . 8 THR OG1 1 1
23 32521 1 1 9 ALA C C -1.839 -16.834 0.317 1.00 . A A . 9 ALA C 1 1
23 32522 1 1 9 ALA CA C -2.052 -17.470 -1.056 1.00 . A A . 9 ALA CA 1 1
23 32523 1 1 9 ALA CB C -1.916 -16.470 -2.211 1.00 . A A . 9 ALA CB 1 1
23 32524 1 1 9 ALA H H -4.163 -17.460 -0.895 1.00 . A A . 9 ALA H 1 1
23 32525 1 1 9 ALA HA H -1.294 -18.242 -1.198 1.00 . A A . 9 ALA HA 1 1
23 32526 1 1 9 ALA HB1 H -2.078 -16.976 -3.161 1.00 . A A . 9 ALA HB1 1 1
23 32527 1 1 9 ALA HB2 H -2.647 -15.676 -2.107 1.00 . A A . 9 ALA HB2 1 1
23 32528 1 1 9 ALA HB3 H -0.918 -16.033 -2.206 1.00 . A A . 9 ALA HB3 1 1
23 32529 1 1 9 ALA N N -3.378 -18.071 -1.105 1.00 . A A . 9 ALA N 1 1
23 32530 1 1 9 ALA O O -2.198 -15.675 0.533 1.00 . A A . 9 ALA O 1 1
23 32531 1 1 10 ARG C C 0.155 -16.801 3.151 1.00 . A A . 10 ARG C 1 1
23 32532 1 1 10 ARG CA C -1.241 -17.204 2.685 1.00 . A A . 10 ARG CA 1 1
23 32533 1 1 10 ARG CB C -1.889 -18.290 3.566 1.00 . A A . 10 ARG CB 1 1
23 32534 1 1 10 ARG CD C -2.524 -18.638 6.009 1.00 . A A . 10 ARG CD 1 1
23 32535 1 1 10 ARG CG C -2.594 -17.696 4.799 1.00 . A A . 10 ARG CG 1 1
23 32536 1 1 10 ARG CZ C -0.991 -18.966 7.966 1.00 . A A . 10 ARG CZ 1 1
23 32537 1 1 10 ARG H H -0.913 -18.498 1.002 1.00 . A A . 10 ARG H 1 1
23 32538 1 1 10 ARG HA H -1.829 -16.297 2.790 1.00 . A A . 10 ARG HA 1 1
23 32539 1 1 10 ARG HB2 H -2.626 -18.851 2.991 1.00 . A A . 10 ARG HB2 1 1
23 32540 1 1 10 ARG HB3 H -1.118 -18.986 3.890 1.00 . A A . 10 ARG HB3 1 1
23 32541 1 1 10 ARG HD2 H -3.377 -18.433 6.659 1.00 . A A . 10 ARG HD2 1 1
23 32542 1 1 10 ARG HD3 H -2.585 -19.675 5.678 1.00 . A A . 10 ARG HD3 1 1
23 32543 1 1 10 ARG HE H -0.618 -17.769 6.366 1.00 . A A . 10 ARG HE 1 1
23 32544 1 1 10 ARG HG2 H -2.148 -16.740 5.073 1.00 . A A . 10 ARG HG2 1 1
23 32545 1 1 10 ARG HG3 H -3.639 -17.512 4.547 1.00 . A A . 10 ARG HG3 1 1
23 32546 1 1 10 ARG HH11 H -2.467 -20.400 7.966 1.00 . A A . 10 ARG HH11 1 1
23 32547 1 1 10 ARG HH12 H -1.475 -20.332 9.396 1.00 . A A . 10 ARG HH12 1 1
23 32548 1 1 10 ARG HH21 H 0.529 -17.658 8.363 1.00 . A A . 10 ARG HH21 1 1
23 32549 1 1 10 ARG HH22 H 0.274 -18.833 9.586 1.00 . A A . 10 ARG HH22 1 1
23 32550 1 1 10 ARG N N -1.281 -17.592 1.268 1.00 . A A . 10 ARG N 1 1
23 32551 1 1 10 ARG NE N -1.285 -18.420 6.778 1.00 . A A . 10 ARG NE 1 1
23 32552 1 1 10 ARG NH1 N -1.717 -19.945 8.490 1.00 . A A . 10 ARG NH1 1 1
23 32553 1 1 10 ARG NH2 N 0.031 -18.500 8.657 1.00 . A A . 10 ARG NH2 1 1
23 32554 1 1 10 ARG O O 0.529 -17.083 4.290 1.00 . A A . 10 ARG O 1 1
23 32555 1 1 11 HIS C C 1.751 -13.918 2.466 1.00 . A A . 11 HIS C 1 1
23 32556 1 1 11 HIS CA C 2.103 -15.390 2.645 1.00 . A A . 11 HIS CA 1 1
23 32557 1 1 11 HIS CB C 3.294 -15.795 1.765 1.00 . A A . 11 HIS CB 1 1
23 32558 1 1 11 HIS CD2 C 5.250 -14.388 2.692 1.00 . A A . 11 HIS CD2 1 1
23 32559 1 1 11 HIS CE1 C 5.584 -13.037 0.992 1.00 . A A . 11 HIS CE1 1 1
23 32560 1 1 11 HIS CG C 4.389 -14.750 1.687 1.00 . A A . 11 HIS CG 1 1
23 32561 1 1 11 HIS H H 0.500 -15.899 1.403 1.00 . A A . 11 HIS H 1 1
23 32562 1 1 11 HIS HA H 2.366 -15.567 3.689 1.00 . A A . 11 HIS HA 1 1
23 32563 1 1 11 HIS HB2 H 3.692 -16.726 2.163 1.00 . A A . 11 HIS HB2 1 1
23 32564 1 1 11 HIS HB3 H 2.953 -15.994 0.750 1.00 . A A . 11 HIS HB3 1 1
23 32565 1 1 11 HIS HD1 H 4.119 -13.872 -0.266 1.00 . A A . 11 HIS HD1 1 1
23 32566 1 1 11 HIS HD2 H 5.301 -14.835 3.674 1.00 . A A . 11 HIS HD2 1 1
23 32567 1 1 11 HIS HE1 H 5.969 -12.244 0.362 1.00 . A A . 11 HIS HE1 1 1
23 32568 1 1 11 HIS N N 0.925 -16.160 2.278 1.00 . A A . 11 HIS N 1 1
23 32569 1 1 11 HIS ND1 N 4.611 -13.890 0.628 1.00 . A A . 11 HIS ND1 1 1
23 32570 1 1 11 HIS NE2 N 5.997 -13.289 2.248 1.00 . A A . 11 HIS NE2 1 1
23 32571 1 1 11 HIS O O 1.051 -13.564 1.510 1.00 . A A . 11 HIS O 1 1
23 32572 1 1 12 MET C C 3.543 -11.048 3.588 1.00 . A A . 12 MET C 1 1
23 32573 1 1 12 MET CA C 2.151 -11.643 3.343 1.00 . A A . 12 MET CA 1 1
23 32574 1 1 12 MET CB C 1.121 -11.239 4.402 1.00 . A A . 12 MET CB 1 1
23 32575 1 1 12 MET CE C -1.554 -8.819 3.934 1.00 . A A . 12 MET CE 1 1
23 32576 1 1 12 MET CG C 1.025 -9.725 4.446 1.00 . A A . 12 MET CG 1 1
23 32577 1 1 12 MET H H 2.845 -13.403 4.115 1.00 . A A . 12 MET H 1 1
23 32578 1 1 12 MET HA H 1.781 -11.339 2.366 1.00 . A A . 12 MET HA 1 1
23 32579 1 1 12 MET HB2 H 0.147 -11.648 4.127 1.00 . A A . 12 MET HB2 1 1
23 32580 1 1 12 MET HB3 H 1.419 -11.612 5.381 1.00 . A A . 12 MET HB3 1 1
23 32581 1 1 12 MET HE1 H -1.604 -9.725 3.330 1.00 . A A . 12 MET HE1 1 1
23 32582 1 1 12 MET HE2 H -2.545 -8.584 4.317 1.00 . A A . 12 MET HE2 1 1
23 32583 1 1 12 MET HE3 H -1.216 -7.992 3.308 1.00 . A A . 12 MET HE3 1 1
23 32584 1 1 12 MET HG2 H 1.927 -9.319 4.903 1.00 . A A . 12 MET HG2 1 1
23 32585 1 1 12 MET HG3 H 0.995 -9.411 3.414 1.00 . A A . 12 MET HG3 1 1
23 32586 1 1 12 MET N N 2.275 -13.075 3.356 1.00 . A A . 12 MET N 1 1
23 32587 1 1 12 MET O O 4.277 -11.499 4.471 1.00 . A A . 12 MET O 1 1
23 32588 1 1 12 MET SD S -0.408 -9.055 5.321 1.00 . A A . 12 MET SD 1 1
23 32589 1 1 13 SER C C 5.678 -8.565 3.797 1.00 . A A . 13 SER C 1 1
23 32590 1 1 13 SER CA C 5.257 -9.519 2.667 1.00 . A A . 13 SER CA 1 1
23 32591 1 1 13 SER CB C 5.339 -8.808 1.316 1.00 . A A . 13 SER CB 1 1
23 32592 1 1 13 SER H H 3.247 -9.796 2.063 1.00 . A A . 13 SER H 1 1
23 32593 1 1 13 SER HA H 5.939 -10.371 2.656 1.00 . A A . 13 SER HA 1 1
23 32594 1 1 13 SER HB2 H 4.641 -9.263 0.613 1.00 . A A . 13 SER HB2 1 1
23 32595 1 1 13 SER HB3 H 5.068 -7.759 1.429 1.00 . A A . 13 SER HB3 1 1
23 32596 1 1 13 SER HG H 6.620 -8.638 -0.114 1.00 . A A . 13 SER HG 1 1
23 32597 1 1 13 SER N N 3.909 -10.049 2.794 1.00 . A A . 13 SER N 1 1
23 32598 1 1 13 SER O O 4.889 -8.210 4.682 1.00 . A A . 13 SER O 1 1
23 32599 1 1 13 SER OG O 6.657 -8.901 0.826 1.00 . A A . 13 SER OG 1 1
23 32600 1 1 14 LYS C C 6.740 -5.819 4.726 1.00 . A A . 14 LYS C 1 1
23 32601 1 1 14 LYS CA C 7.548 -7.109 4.621 1.00 . A A . 14 LYS CA 1 1
23 32602 1 1 14 LYS CB C 8.973 -6.789 4.128 1.00 . A A . 14 LYS CB 1 1
23 32603 1 1 14 LYS CD C 10.296 -6.410 6.311 1.00 . A A . 14 LYS CD 1 1
23 32604 1 1 14 LYS CE C 9.665 -5.758 7.548 1.00 . A A . 14 LYS CE 1 1
23 32605 1 1 14 LYS CG C 9.759 -5.796 5.005 1.00 . A A . 14 LYS CG 1 1
23 32606 1 1 14 LYS H H 7.464 -8.417 2.919 1.00 . A A . 14 LYS H 1 1
23 32607 1 1 14 LYS HA H 7.607 -7.557 5.613 1.00 . A A . 14 LYS HA 1 1
23 32608 1 1 14 LYS HB2 H 9.548 -7.712 4.041 1.00 . A A . 14 LYS HB2 1 1
23 32609 1 1 14 LYS HB3 H 8.905 -6.352 3.133 1.00 . A A . 14 LYS HB3 1 1
23 32610 1 1 14 LYS HD2 H 10.094 -7.482 6.331 1.00 . A A . 14 LYS HD2 1 1
23 32611 1 1 14 LYS HD3 H 11.377 -6.266 6.343 1.00 . A A . 14 LYS HD3 1 1
23 32612 1 1 14 LYS HE2 H 9.790 -4.674 7.480 1.00 . A A . 14 LYS HE2 1 1
23 32613 1 1 14 LYS HE3 H 8.598 -5.994 7.566 1.00 . A A . 14 LYS HE3 1 1
23 32614 1 1 14 LYS HG2 H 10.602 -5.442 4.417 1.00 . A A . 14 LYS HG2 1 1
23 32615 1 1 14 LYS HG3 H 9.164 -4.908 5.218 1.00 . A A . 14 LYS HG3 1 1
23 32616 1 1 14 LYS HZ1 H 10.506 -7.221 8.759 1.00 . A A . 14 LYS HZ1 1 1
23 32617 1 1 14 LYS HZ2 H 9.686 -6.060 9.598 1.00 . A A . 14 LYS HZ2 1 1
23 32618 1 1 14 LYS HZ3 H 11.159 -5.727 8.986 1.00 . A A . 14 LYS HZ3 1 1
23 32619 1 1 14 LYS N N 6.926 -8.081 3.712 1.00 . A A . 14 LYS N 1 1
23 32620 1 1 14 LYS NZ N 10.291 -6.230 8.800 1.00 . A A . 14 LYS NZ 1 1
23 32621 1 1 14 LYS O O 6.615 -5.288 5.830 1.00 . A A . 14 LYS O 1 1
23 32622 1 1 15 TRP C C 4.063 -4.058 3.368 1.00 . A A . 15 TRP C 1 1
23 32623 1 1 15 TRP CA C 5.586 -3.994 3.526 1.00 . A A . 15 TRP CA 1 1
23 32624 1 1 15 TRP CB C 6.241 -3.223 2.376 1.00 . A A . 15 TRP CB 1 1
23 32625 1 1 15 TRP CD1 C 8.666 -3.765 1.848 1.00 . A A . 15 TRP CD1 1 1
23 32626 1 1 15 TRP CD2 C 8.447 -2.163 3.395 1.00 . A A . 15 TRP CD2 1 1
23 32627 1 1 15 TRP CE2 C 9.842 -2.343 3.174 1.00 . A A . 15 TRP CE2 1 1
23 32628 1 1 15 TRP CE3 C 8.061 -1.183 4.334 1.00 . A A . 15 TRP CE3 1 1
23 32629 1 1 15 TRP CG C 7.723 -3.066 2.517 1.00 . A A . 15 TRP CG 1 1
23 32630 1 1 15 TRP CH2 C 10.377 -0.590 4.770 1.00 . A A . 15 TRP CH2 1 1
23 32631 1 1 15 TRP CZ2 C 10.786 -1.555 3.842 1.00 . A A . 15 TRP CZ2 1 1
23 32632 1 1 15 TRP CZ3 C 9.008 -0.400 5.015 1.00 . A A . 15 TRP CZ3 1 1
23 32633 1 1 15 TRP H H 6.392 -5.797 2.744 1.00 . A A . 15 TRP H 1 1
23 32634 1 1 15 TRP HA H 5.802 -3.432 4.437 1.00 . A A . 15 TRP HA 1 1
23 32635 1 1 15 TRP HB2 H 6.018 -3.712 1.430 1.00 . A A . 15 TRP HB2 1 1
23 32636 1 1 15 TRP HB3 H 5.798 -2.229 2.329 1.00 . A A . 15 TRP HB3 1 1
23 32637 1 1 15 TRP HD1 H 8.459 -4.522 1.108 1.00 . A A . 15 TRP HD1 1 1
23 32638 1 1 15 TRP HE1 H 10.774 -3.804 1.877 1.00 . A A . 15 TRP HE1 1 1
23 32639 1 1 15 TRP HE3 H 7.013 -0.995 4.515 1.00 . A A . 15 TRP HE3 1 1
23 32640 1 1 15 TRP HH2 H 11.122 -0.001 5.283 1.00 . A A . 15 TRP HH2 1 1
23 32641 1 1 15 TRP HZ2 H 11.827 -1.657 3.625 1.00 . A A . 15 TRP HZ2 1 1
23 32642 1 1 15 TRP HZ3 H 8.678 0.362 5.710 1.00 . A A . 15 TRP HZ3 1 1
23 32643 1 1 15 TRP N N 6.207 -5.317 3.610 1.00 . A A . 15 TRP N 1 1
23 32644 1 1 15 TRP NE1 N 9.926 -3.370 2.249 1.00 . A A . 15 TRP NE1 1 1
23 32645 1 1 15 TRP O O 3.406 -3.020 3.367 1.00 . A A . 15 TRP O 1 1
23 32646 1 1 16 GLU C C 1.196 -4.922 4.062 1.00 . A A . 16 GLU C 1 1
23 32647 1 1 16 GLU CA C 2.079 -5.437 2.933 1.00 . A A . 16 GLU CA 1 1
23 32648 1 1 16 GLU CB C 1.779 -6.920 2.704 1.00 . A A . 16 GLU CB 1 1
23 32649 1 1 16 GLU CD C 1.241 -8.639 0.948 1.00 . A A . 16 GLU CD 1 1
23 32650 1 1 16 GLU CG C 1.855 -7.279 1.232 1.00 . A A . 16 GLU CG 1 1
23 32651 1 1 16 GLU H H 4.066 -6.083 3.288 1.00 . A A . 16 GLU H 1 1
23 32652 1 1 16 GLU HA H 1.829 -4.866 2.036 1.00 . A A . 16 GLU HA 1 1
23 32653 1 1 16 GLU HB2 H 2.467 -7.541 3.281 1.00 . A A . 16 GLU HB2 1 1
23 32654 1 1 16 GLU HB3 H 0.769 -7.136 3.032 1.00 . A A . 16 GLU HB3 1 1
23 32655 1 1 16 GLU HG2 H 1.318 -6.531 0.653 1.00 . A A . 16 GLU HG2 1 1
23 32656 1 1 16 GLU HG3 H 2.903 -7.293 0.945 1.00 . A A . 16 GLU HG3 1 1
23 32657 1 1 16 GLU N N 3.495 -5.257 3.222 1.00 . A A . 16 GLU N 1 1
23 32658 1 1 16 GLU O O 0.261 -4.160 3.811 1.00 . A A . 16 GLU O 1 1
23 32659 1 1 16 GLU OE1 O -0.005 -8.750 0.873 1.00 . A A . 16 GLU OE1 1 1
23 32660 1 1 16 GLU OE2 O 2.008 -9.607 0.792 1.00 . A A . 16 GLU OE2 1 1
23 32661 1 1 17 GLU C C 0.843 -3.511 6.722 1.00 . A A . 17 GLU C 1 1
23 32662 1 1 17 GLU CA C 0.655 -4.992 6.440 1.00 . A A . 17 GLU CA 1 1
23 32663 1 1 17 GLU CB C 1.058 -5.851 7.648 1.00 . A A . 17 GLU CB 1 1
23 32664 1 1 17 GLU CD C -0.785 -6.334 9.315 1.00 . A A . 17 GLU CD 1 1
23 32665 1 1 17 GLU CG C -0.062 -6.812 8.063 1.00 . A A . 17 GLU CG 1 1
23 32666 1 1 17 GLU H H 2.265 -5.950 5.469 1.00 . A A . 17 GLU H 1 1
23 32667 1 1 17 GLU HA H -0.399 -5.143 6.200 1.00 . A A . 17 GLU HA 1 1
23 32668 1 1 17 GLU HB2 H 1.934 -6.447 7.397 1.00 . A A . 17 GLU HB2 1 1
23 32669 1 1 17 GLU HB3 H 1.342 -5.214 8.490 1.00 . A A . 17 GLU HB3 1 1
23 32670 1 1 17 GLU HG2 H -0.786 -6.953 7.256 1.00 . A A . 17 GLU HG2 1 1
23 32671 1 1 17 GLU HG3 H 0.392 -7.779 8.265 1.00 . A A . 17 GLU HG3 1 1
23 32672 1 1 17 GLU N N 1.450 -5.370 5.289 1.00 . A A . 17 GLU N 1 1
23 32673 1 1 17 GLU O O -0.137 -2.849 7.042 1.00 . A A . 17 GLU O 1 1
23 32674 1 1 17 GLU OE1 O -1.547 -5.358 9.272 1.00 . A A . 17 GLU OE1 1 1
23 32675 1 1 17 GLU OE2 O -0.607 -6.973 10.391 1.00 . A A . 17 GLU OE2 1 1
23 32676 1 1 18 ILE C C 1.529 -0.732 5.866 1.00 . A A . 18 ILE C 1 1
23 32677 1 1 18 ILE CA C 2.429 -1.599 6.754 1.00 . A A . 18 ILE CA 1 1
23 32678 1 1 18 ILE CB C 3.947 -1.408 6.481 1.00 . A A . 18 ILE CB 1 1
23 32679 1 1 18 ILE CD1 C 6.302 -2.213 7.218 1.00 . A A . 18 ILE CD1 1 1
23 32680 1 1 18 ILE CG1 C 4.787 -2.294 7.432 1.00 . A A . 18 ILE CG1 1 1
23 32681 1 1 18 ILE CG2 C 4.350 0.065 6.647 1.00 . A A . 18 ILE CG2 1 1
23 32682 1 1 18 ILE H H 2.780 -3.601 6.167 1.00 . A A . 18 ILE H 1 1
23 32683 1 1 18 ILE HA H 2.231 -1.334 7.790 1.00 . A A . 18 ILE HA 1 1
23 32684 1 1 18 ILE HB H 4.164 -1.699 5.454 1.00 . A A . 18 ILE HB 1 1
23 32685 1 1 18 ILE HD11 H 6.802 -2.947 7.846 1.00 . A A . 18 ILE HD11 1 1
23 32686 1 1 18 ILE HD12 H 6.537 -2.441 6.185 1.00 . A A . 18 ILE HD12 1 1
23 32687 1 1 18 ILE HD13 H 6.676 -1.224 7.478 1.00 . A A . 18 ILE HD13 1 1
23 32688 1 1 18 ILE HG12 H 4.570 -2.011 8.460 1.00 . A A . 18 ILE HG12 1 1
23 32689 1 1 18 ILE HG13 H 4.505 -3.339 7.306 1.00 . A A . 18 ILE HG13 1 1
23 32690 1 1 18 ILE HG21 H 3.759 0.686 5.980 1.00 . A A . 18 ILE HG21 1 1
23 32691 1 1 18 ILE HG22 H 4.178 0.392 7.672 1.00 . A A . 18 ILE HG22 1 1
23 32692 1 1 18 ILE HG23 H 5.394 0.227 6.383 1.00 . A A . 18 ILE HG23 1 1
23 32693 1 1 18 ILE N N 2.068 -2.996 6.551 1.00 . A A . 18 ILE N 1 1
23 32694 1 1 18 ILE O O 0.959 0.263 6.323 1.00 . A A . 18 ILE O 1 1
23 32695 1 1 19 ALA C C -0.973 -0.499 4.120 1.00 . A A . 19 ALA C 1 1
23 32696 1 1 19 ALA CA C 0.493 -0.425 3.686 1.00 . A A . 19 ALA CA 1 1
23 32697 1 1 19 ALA CB C 0.688 -0.975 2.267 1.00 . A A . 19 ALA CB 1 1
23 32698 1 1 19 ALA H H 1.868 -1.943 4.264 1.00 . A A . 19 ALA H 1 1
23 32699 1 1 19 ALA HA H 0.782 0.624 3.710 1.00 . A A . 19 ALA HA 1 1
23 32700 1 1 19 ALA HB1 H 0.098 -0.388 1.565 1.00 . A A . 19 ALA HB1 1 1
23 32701 1 1 19 ALA HB2 H 1.739 -0.907 1.985 1.00 . A A . 19 ALA HB2 1 1
23 32702 1 1 19 ALA HB3 H 0.371 -2.018 2.222 1.00 . A A . 19 ALA HB3 1 1
23 32703 1 1 19 ALA N N 1.364 -1.130 4.602 1.00 . A A . 19 ALA N 1 1
23 32704 1 1 19 ALA O O -1.685 0.492 3.976 1.00 . A A . 19 ALA O 1 1
23 32705 1 1 20 VAL C C -3.268 -1.029 6.168 1.00 . A A . 20 VAL C 1 1
23 32706 1 1 20 VAL CA C -2.863 -1.835 4.933 1.00 . A A . 20 VAL CA 1 1
23 32707 1 1 20 VAL CB C -3.166 -3.342 5.081 1.00 . A A . 20 VAL CB 1 1
23 32708 1 1 20 VAL CG1 C -4.553 -3.637 5.658 1.00 . A A . 20 VAL CG1 1 1
23 32709 1 1 20 VAL CG2 C -3.114 -4.016 3.705 1.00 . A A . 20 VAL CG2 1 1
23 32710 1 1 20 VAL H H -0.796 -2.376 4.895 1.00 . A A . 20 VAL H 1 1
23 32711 1 1 20 VAL HA H -3.434 -1.448 4.084 1.00 . A A . 20 VAL HA 1 1
23 32712 1 1 20 VAL HB H -2.418 -3.799 5.731 1.00 . A A . 20 VAL HB 1 1
23 32713 1 1 20 VAL HG11 H -4.728 -4.711 5.648 1.00 . A A . 20 VAL HG11 1 1
23 32714 1 1 20 VAL HG12 H -4.610 -3.293 6.689 1.00 . A A . 20 VAL HG12 1 1
23 32715 1 1 20 VAL HG13 H -5.323 -3.142 5.065 1.00 . A A . 20 VAL HG13 1 1
23 32716 1 1 20 VAL HG21 H -2.191 -3.737 3.212 1.00 . A A . 20 VAL HG21 1 1
23 32717 1 1 20 VAL HG22 H -3.139 -5.102 3.813 1.00 . A A . 20 VAL HG22 1 1
23 32718 1 1 20 VAL HG23 H -3.957 -3.692 3.090 1.00 . A A . 20 VAL HG23 1 1
23 32719 1 1 20 VAL N N -1.443 -1.636 4.644 1.00 . A A . 20 VAL N 1 1
23 32720 1 1 20 VAL O O -4.332 -0.406 6.145 1.00 . A A . 20 VAL O 1 1
23 32721 1 1 21 LYS C C -2.766 1.287 7.985 1.00 . A A . 21 LYS C 1 1
23 32722 1 1 21 LYS CA C -2.748 -0.174 8.386 1.00 . A A . 21 LYS CA 1 1
23 32723 1 1 21 LYS CB C -1.853 -0.457 9.591 1.00 . A A . 21 LYS CB 1 1
23 32724 1 1 21 LYS CD C 0.587 -0.880 10.289 1.00 . A A . 21 LYS CD 1 1
23 32725 1 1 21 LYS CE C 0.234 -2.308 10.729 1.00 . A A . 21 LYS CE 1 1
23 32726 1 1 21 LYS CG C -0.376 -0.368 9.222 1.00 . A A . 21 LYS CG 1 1
23 32727 1 1 21 LYS H H -1.572 -1.531 7.211 1.00 . A A . 21 LYS H 1 1
23 32728 1 1 21 LYS HA H -3.740 -0.434 8.709 1.00 . A A . 21 LYS HA 1 1
23 32729 1 1 21 LYS HB2 H -2.078 0.251 10.388 1.00 . A A . 21 LYS HB2 1 1
23 32730 1 1 21 LYS HB3 H -2.100 -1.459 9.942 1.00 . A A . 21 LYS HB3 1 1
23 32731 1 1 21 LYS HD2 H 1.586 -0.870 9.857 1.00 . A A . 21 LYS HD2 1 1
23 32732 1 1 21 LYS HD3 H 0.564 -0.203 11.140 1.00 . A A . 21 LYS HD3 1 1
23 32733 1 1 21 LYS HE2 H -0.743 -2.302 11.217 1.00 . A A . 21 LYS HE2 1 1
23 32734 1 1 21 LYS HE3 H 0.181 -2.953 9.847 1.00 . A A . 21 LYS HE3 1 1
23 32735 1 1 21 LYS HG2 H -0.238 -0.958 8.341 1.00 . A A . 21 LYS HG2 1 1
23 32736 1 1 21 LYS HG3 H -0.117 0.645 8.936 1.00 . A A . 21 LYS HG3 1 1
23 32737 1 1 21 LYS HZ1 H 1.341 -2.268 12.485 1.00 . A A . 21 LYS HZ1 1 1
23 32738 1 1 21 LYS HZ2 H 2.132 -2.949 11.223 1.00 . A A . 21 LYS HZ2 1 1
23 32739 1 1 21 LYS HZ3 H 0.963 -3.793 11.958 1.00 . A A . 21 LYS HZ3 1 1
23 32740 1 1 21 LYS N N -2.449 -1.010 7.229 1.00 . A A . 21 LYS N 1 1
23 32741 1 1 21 LYS NZ N 1.224 -2.856 11.669 1.00 . A A . 21 LYS NZ 1 1
23 32742 1 1 21 LYS O O -3.715 1.982 8.333 1.00 . A A . 21 LYS O 1 1
23 32743 1 1 22 GLU C C -2.951 3.521 5.978 1.00 . A A . 22 GLU C 1 1
23 32744 1 1 22 GLU CA C -1.742 3.170 6.847 1.00 . A A . 22 GLU CA 1 1
23 32745 1 1 22 GLU CB C -0.412 3.545 6.214 1.00 . A A . 22 GLU CB 1 1
23 32746 1 1 22 GLU CD C 1.210 5.086 7.471 1.00 . A A . 22 GLU CD 1 1
23 32747 1 1 22 GLU CG C 0.679 3.658 7.292 1.00 . A A . 22 GLU CG 1 1
23 32748 1 1 22 GLU H H -1.020 1.158 6.933 1.00 . A A . 22 GLU H 1 1
23 32749 1 1 22 GLU HA H -1.800 3.764 7.747 1.00 . A A . 22 GLU HA 1 1
23 32750 1 1 22 GLU HB2 H -0.134 2.825 5.442 1.00 . A A . 22 GLU HB2 1 1
23 32751 1 1 22 GLU HB3 H -0.552 4.521 5.771 1.00 . A A . 22 GLU HB3 1 1
23 32752 1 1 22 GLU HG2 H 0.289 3.325 8.250 1.00 . A A . 22 GLU HG2 1 1
23 32753 1 1 22 GLU HG3 H 1.485 2.980 7.036 1.00 . A A . 22 GLU HG3 1 1
23 32754 1 1 22 GLU N N -1.773 1.767 7.236 1.00 . A A . 22 GLU N 1 1
23 32755 1 1 22 GLU O O -3.611 4.534 6.218 1.00 . A A . 22 GLU O 1 1
23 32756 1 1 22 GLU OE1 O 0.395 6.033 7.579 1.00 . A A . 22 GLU OE1 1 1
23 32757 1 1 22 GLU OE2 O 2.448 5.270 7.553 1.00 . A A . 22 GLU OE2 1 1
23 32758 1 1 23 ALA C C -5.819 2.654 4.969 1.00 . A A . 23 ALA C 1 1
23 32759 1 1 23 ALA CA C -4.490 2.757 4.212 1.00 . A A . 23 ALA CA 1 1
23 32760 1 1 23 ALA CB C -4.436 1.706 3.108 1.00 . A A . 23 ALA CB 1 1
23 32761 1 1 23 ALA H H -2.727 1.824 4.897 1.00 . A A . 23 ALA H 1 1
23 32762 1 1 23 ALA HA H -4.454 3.740 3.747 1.00 . A A . 23 ALA HA 1 1
23 32763 1 1 23 ALA HB1 H -4.474 0.716 3.554 1.00 . A A . 23 ALA HB1 1 1
23 32764 1 1 23 ALA HB2 H -5.286 1.836 2.439 1.00 . A A . 23 ALA HB2 1 1
23 32765 1 1 23 ALA HB3 H -3.516 1.826 2.544 1.00 . A A . 23 ALA HB3 1 1
23 32766 1 1 23 ALA N N -3.317 2.632 5.055 1.00 . A A . 23 ALA N 1 1
23 32767 1 1 23 ALA O O -6.853 2.804 4.339 1.00 . A A . 23 ALA O 1 1
23 32768 1 1 24 LYS C C -6.993 3.633 8.146 1.00 . A A . 24 LYS C 1 1
23 32769 1 1 24 LYS CA C -7.104 2.550 7.071 1.00 . A A . 24 LYS CA 1 1
23 32770 1 1 24 LYS CB C -7.599 1.181 7.554 1.00 . A A . 24 LYS CB 1 1
23 32771 1 1 24 LYS CD C -7.409 -0.768 9.164 1.00 . A A . 24 LYS CD 1 1
23 32772 1 1 24 LYS CE C -6.807 -1.885 8.297 1.00 . A A . 24 LYS CE 1 1
23 32773 1 1 24 LYS CG C -6.879 0.625 8.781 1.00 . A A . 24 LYS CG 1 1
23 32774 1 1 24 LYS H H -5.000 2.211 6.757 1.00 . A A . 24 LYS H 1 1
23 32775 1 1 24 LYS HA H -7.914 2.874 6.424 1.00 . A A . 24 LYS HA 1 1
23 32776 1 1 24 LYS HB2 H -8.662 1.276 7.791 1.00 . A A . 24 LYS HB2 1 1
23 32777 1 1 24 LYS HB3 H -7.502 0.483 6.731 1.00 . A A . 24 LYS HB3 1 1
23 32778 1 1 24 LYS HD2 H -7.145 -0.966 10.203 1.00 . A A . 24 LYS HD2 1 1
23 32779 1 1 24 LYS HD3 H -8.497 -0.767 9.071 1.00 . A A . 24 LYS HD3 1 1
23 32780 1 1 24 LYS HE2 H -6.778 -1.559 7.258 1.00 . A A . 24 LYS HE2 1 1
23 32781 1 1 24 LYS HE3 H -5.780 -2.059 8.621 1.00 . A A . 24 LYS HE3 1 1
23 32782 1 1 24 LYS HG2 H -5.806 0.572 8.609 1.00 . A A . 24 LYS HG2 1 1
23 32783 1 1 24 LYS HG3 H -7.078 1.332 9.582 1.00 . A A . 24 LYS HG3 1 1
23 32784 1 1 24 LYS HZ1 H -8.491 -3.062 7.960 1.00 . A A . 24 LYS HZ1 1 1
23 32785 1 1 24 LYS HZ2 H -7.682 -3.456 9.344 1.00 . A A . 24 LYS HZ2 1 1
23 32786 1 1 24 LYS HZ3 H -7.082 -3.897 7.887 1.00 . A A . 24 LYS HZ3 1 1
23 32787 1 1 24 LYS N N -5.866 2.426 6.285 1.00 . A A . 24 LYS N 1 1
23 32788 1 1 24 LYS NZ N -7.568 -3.155 8.383 1.00 . A A . 24 LYS NZ 1 1
23 32789 1 1 24 LYS O O -7.940 4.381 8.384 1.00 . A A . 24 LYS O 1 1
23 32790 1 1 25 LYS C C -5.786 6.210 9.316 1.00 . A A . 25 LYS C 1 1
23 32791 1 1 25 LYS CA C -5.654 4.787 9.844 1.00 . A A . 25 LYS CA 1 1
23 32792 1 1 25 LYS CB C -4.331 4.557 10.599 1.00 . A A . 25 LYS CB 1 1
23 32793 1 1 25 LYS CD C -2.521 6.190 9.676 1.00 . A A . 25 LYS CD 1 1
23 32794 1 1 25 LYS CE C -1.192 6.317 10.419 1.00 . A A . 25 LYS CE 1 1
23 32795 1 1 25 LYS CG C -3.071 4.758 9.759 1.00 . A A . 25 LYS CG 1 1
23 32796 1 1 25 LYS H H -5.017 3.280 8.430 1.00 . A A . 25 LYS H 1 1
23 32797 1 1 25 LYS HA H -6.462 4.631 10.561 1.00 . A A . 25 LYS HA 1 1
23 32798 1 1 25 LYS HB2 H -4.281 5.218 11.456 1.00 . A A . 25 LYS HB2 1 1
23 32799 1 1 25 LYS HB3 H -4.336 3.529 10.962 1.00 . A A . 25 LYS HB3 1 1
23 32800 1 1 25 LYS HD2 H -2.362 6.426 8.622 1.00 . A A . 25 LYS HD2 1 1
23 32801 1 1 25 LYS HD3 H -3.232 6.906 10.089 1.00 . A A . 25 LYS HD3 1 1
23 32802 1 1 25 LYS HE2 H -1.382 6.500 11.477 1.00 . A A . 25 LYS HE2 1 1
23 32803 1 1 25 LYS HE3 H -0.640 5.380 10.322 1.00 . A A . 25 LYS HE3 1 1
23 32804 1 1 25 LYS HG2 H -2.294 4.079 10.114 1.00 . A A . 25 LYS HG2 1 1
23 32805 1 1 25 LYS HG3 H -3.338 4.468 8.755 1.00 . A A . 25 LYS HG3 1 1
23 32806 1 1 25 LYS HZ1 H -0.056 7.121 8.922 1.00 . A A . 25 LYS HZ1 1 1
23 32807 1 1 25 LYS HZ2 H 0.505 7.458 10.407 1.00 . A A . 25 LYS HZ2 1 1
23 32808 1 1 25 LYS HZ3 H -0.822 8.279 9.844 1.00 . A A . 25 LYS HZ3 1 1
23 32809 1 1 25 LYS N N -5.821 3.813 8.757 1.00 . A A . 25 LYS N 1 1
23 32810 1 1 25 LYS NZ N -0.349 7.388 9.861 1.00 . A A . 25 LYS NZ 1 1
23 32811 1 1 25 LYS O O -6.378 7.072 9.959 1.00 . A A . 25 LYS O 1 1
23 32812 1 1 26 ARG C C -6.831 8.069 7.054 1.00 . A A . 26 ARG C 1 1
23 32813 1 1 26 ARG CA C -5.372 7.740 7.422 1.00 . A A . 26 ARG CA 1 1
23 32814 1 1 26 ARG CB C -4.448 7.713 6.187 1.00 . A A . 26 ARG CB 1 1
23 32815 1 1 26 ARG CD C -2.839 9.724 5.956 1.00 . A A . 26 ARG CD 1 1
23 32816 1 1 26 ARG CG C -4.167 9.078 5.525 1.00 . A A . 26 ARG CG 1 1
23 32817 1 1 26 ARG CZ C -3.138 12.116 5.271 1.00 . A A . 26 ARG CZ 1 1
23 32818 1 1 26 ARG H H -4.786 5.694 7.646 1.00 . A A . 26 ARG H 1 1
23 32819 1 1 26 ARG HA H -5.006 8.524 8.081 1.00 . A A . 26 ARG HA 1 1
23 32820 1 1 26 ARG HB2 H -3.488 7.270 6.463 1.00 . A A . 26 ARG HB2 1 1
23 32821 1 1 26 ARG HB3 H -4.900 7.060 5.441 1.00 . A A . 26 ARG HB3 1 1
23 32822 1 1 26 ARG HD2 H -2.887 9.993 7.011 1.00 . A A . 26 ARG HD2 1 1
23 32823 1 1 26 ARG HD3 H -2.027 9.010 5.820 1.00 . A A . 26 ARG HD3 1 1
23 32824 1 1 26 ARG HE H -1.919 10.781 4.356 1.00 . A A . 26 ARG HE 1 1
23 32825 1 1 26 ARG HG2 H -4.125 8.908 4.456 1.00 . A A . 26 ARG HG2 1 1
23 32826 1 1 26 ARG HG3 H -4.979 9.782 5.697 1.00 . A A . 26 ARG HG3 1 1
23 32827 1 1 26 ARG HH11 H -4.148 11.741 7.031 1.00 . A A . 26 ARG HH11 1 1
23 32828 1 1 26 ARG HH12 H -4.208 13.375 6.473 1.00 . A A . 26 ARG HH12 1 1
23 32829 1 1 26 ARG HH21 H -2.568 12.747 3.429 1.00 . A A . 26 ARG HH21 1 1
23 32830 1 1 26 ARG HH22 H -3.810 13.640 4.173 1.00 . A A . 26 ARG HH22 1 1
23 32831 1 1 26 ARG N N -5.266 6.456 8.111 1.00 . A A . 26 ARG N 1 1
23 32832 1 1 26 ARG NE N -2.551 10.919 5.141 1.00 . A A . 26 ARG NE 1 1
23 32833 1 1 26 ARG NH1 N -3.853 12.426 6.348 1.00 . A A . 26 ARG NH1 1 1
23 32834 1 1 26 ARG NH2 N -3.014 13.017 4.310 1.00 . A A . 26 ARG NH2 1 1
23 32835 1 1 26 ARG O O -7.089 9.230 6.745 1.00 . A A . 26 ARG O 1 1
23 32836 1 1 27 TYR C C -10.194 6.789 7.416 1.00 . A A . 27 TYR C 1 1
23 32837 1 1 27 TYR CA C -9.062 7.171 6.457 1.00 . A A . 27 TYR CA 1 1
23 32838 1 1 27 TYR CB C -9.042 6.236 5.239 1.00 . A A . 27 TYR CB 1 1
23 32839 1 1 27 TYR CD1 C -8.596 7.711 3.257 1.00 . A A . 27 TYR CD1 1 1
23 32840 1 1 27 TYR CD2 C -6.899 6.084 3.893 1.00 . A A . 27 TYR CD2 1 1
23 32841 1 1 27 TYR CE1 C -7.765 8.170 2.221 1.00 . A A . 27 TYR CE1 1 1
23 32842 1 1 27 TYR CE2 C -6.083 6.504 2.828 1.00 . A A . 27 TYR CE2 1 1
23 32843 1 1 27 TYR CG C -8.150 6.688 4.108 1.00 . A A . 27 TYR CG 1 1
23 32844 1 1 27 TYR CZ C -6.507 7.567 1.999 1.00 . A A . 27 TYR CZ 1 1
23 32845 1 1 27 TYR H H -7.623 6.293 7.689 1.00 . A A . 27 TYR H 1 1
23 32846 1 1 27 TYR HA H -9.238 8.189 6.118 1.00 . A A . 27 TYR HA 1 1
23 32847 1 1 27 TYR HB2 H -8.757 5.230 5.553 1.00 . A A . 27 TYR HB2 1 1
23 32848 1 1 27 TYR HB3 H -10.054 6.180 4.845 1.00 . A A . 27 TYR HB3 1 1
23 32849 1 1 27 TYR HD1 H -9.581 8.139 3.412 1.00 . A A . 27 TYR HD1 1 1
23 32850 1 1 27 TYR HD2 H -6.571 5.290 4.542 1.00 . A A . 27 TYR HD2 1 1
23 32851 1 1 27 TYR HE1 H -8.102 8.987 1.602 1.00 . A A . 27 TYR HE1 1 1
23 32852 1 1 27 TYR HE2 H -5.135 6.016 2.664 1.00 . A A . 27 TYR HE2 1 1
23 32853 1 1 27 TYR HH H -5.280 7.304 0.496 1.00 . A A . 27 TYR HH 1 1
23 32854 1 1 27 TYR N N -7.776 7.123 7.141 1.00 . A A . 27 TYR N 1 1
23 32855 1 1 27 TYR O O -10.791 5.721 7.294 1.00 . A A . 27 TYR O 1 1
23 32856 1 1 27 TYR OH O -5.711 8.012 0.986 1.00 . A A . 27 TYR OH 1 1
23 32857 1 1 28 PRO C C -12.950 7.370 8.840 1.00 . A A . 28 PRO C 1 1
23 32858 1 1 28 PRO CA C -11.522 7.382 9.398 1.00 . A A . 28 PRO CA 1 1
23 32859 1 1 28 PRO CB C -11.332 8.470 10.454 1.00 . A A . 28 PRO CB 1 1
23 32860 1 1 28 PRO CD C -9.895 8.948 8.578 1.00 . A A . 28 PRO CD 1 1
23 32861 1 1 28 PRO CG C -10.687 9.613 9.676 1.00 . A A . 28 PRO CG 1 1
23 32862 1 1 28 PRO HA H -11.330 6.409 9.850 1.00 . A A . 28 PRO HA 1 1
23 32863 1 1 28 PRO HB2 H -12.274 8.780 10.910 1.00 . A A . 28 PRO HB2 1 1
23 32864 1 1 28 PRO HB3 H -10.638 8.116 11.218 1.00 . A A . 28 PRO HB3 1 1
23 32865 1 1 28 PRO HD2 H -9.929 9.560 7.677 1.00 . A A . 28 PRO HD2 1 1
23 32866 1 1 28 PRO HD3 H -8.865 8.820 8.913 1.00 . A A . 28 PRO HD3 1 1
23 32867 1 1 28 PRO HG2 H -11.447 10.270 9.252 1.00 . A A . 28 PRO HG2 1 1
23 32868 1 1 28 PRO HG3 H -9.974 10.146 10.277 1.00 . A A . 28 PRO HG3 1 1
23 32869 1 1 28 PRO N N -10.510 7.652 8.386 1.00 . A A . 28 PRO N 1 1
23 32870 1 1 28 PRO O O -13.844 6.862 9.522 1.00 . A A . 28 PRO O 1 1
23 32871 1 1 29 LEU C C -14.770 6.572 6.260 1.00 . A A . 29 LEU C 1 1
23 32872 1 1 29 LEU CA C -14.479 7.901 6.962 1.00 . A A . 29 LEU CA 1 1
23 32873 1 1 29 LEU CB C -14.543 9.003 5.885 1.00 . A A . 29 LEU CB 1 1
23 32874 1 1 29 LEU CD1 C -16.260 10.601 6.879 1.00 . A A . 29 LEU CD1 1 1
23 32875 1 1 29 LEU CD2 C -13.835 10.922 7.418 1.00 . A A . 29 LEU CD2 1 1
23 32876 1 1 29 LEU CG C -14.828 10.433 6.367 1.00 . A A . 29 LEU CG 1 1
23 32877 1 1 29 LEU H H -12.395 8.360 7.178 1.00 . A A . 29 LEU H 1 1
23 32878 1 1 29 LEU HA H -15.263 8.097 7.689 1.00 . A A . 29 LEU HA 1 1
23 32879 1 1 29 LEU HB2 H -13.615 8.991 5.321 1.00 . A A . 29 LEU HB2 1 1
23 32880 1 1 29 LEU HB3 H -15.330 8.761 5.169 1.00 . A A . 29 LEU HB3 1 1
23 32881 1 1 29 LEU HD11 H -16.416 10.031 7.794 1.00 . A A . 29 LEU HD11 1 1
23 32882 1 1 29 LEU HD12 H -16.966 10.270 6.117 1.00 . A A . 29 LEU HD12 1 1
23 32883 1 1 29 LEU HD13 H -16.458 11.652 7.080 1.00 . A A . 29 LEU HD13 1 1
23 32884 1 1 29 LEU HD21 H -12.818 10.816 7.047 1.00 . A A . 29 LEU HD21 1 1
23 32885 1 1 29 LEU HD22 H -13.946 10.360 8.343 1.00 . A A . 29 LEU HD22 1 1
23 32886 1 1 29 LEU HD23 H -14.021 11.971 7.627 1.00 . A A . 29 LEU HD23 1 1
23 32887 1 1 29 LEU HG H -14.720 11.076 5.499 1.00 . A A . 29 LEU HG 1 1
23 32888 1 1 29 LEU N N -13.177 7.907 7.636 1.00 . A A . 29 LEU N 1 1
23 32889 1 1 29 LEU O O -15.917 6.367 5.844 1.00 . A A . 29 LEU O 1 1
23 32890 1 1 30 ALA C C -13.236 3.360 5.515 1.00 . A A . 30 ALA C 1 1
23 32891 1 1 30 ALA CA C -13.825 4.682 5.011 1.00 . A A . 30 ALA CA 1 1
23 32892 1 1 30 ALA CB C -13.114 5.220 3.758 1.00 . A A . 30 ALA CB 1 1
23 32893 1 1 30 ALA H H -12.879 5.822 6.517 1.00 . A A . 30 ALA H 1 1
23 32894 1 1 30 ALA HA H -14.866 4.493 4.748 1.00 . A A . 30 ALA HA 1 1
23 32895 1 1 30 ALA HB1 H -13.120 4.466 2.973 1.00 . A A . 30 ALA HB1 1 1
23 32896 1 1 30 ALA HB2 H -13.639 6.105 3.397 1.00 . A A . 30 ALA HB2 1 1
23 32897 1 1 30 ALA HB3 H -12.087 5.509 3.992 1.00 . A A . 30 ALA HB3 1 1
23 32898 1 1 30 ALA N N -13.770 5.715 6.039 1.00 . A A . 30 ALA N 1 1
23 32899 1 1 30 ALA O O -12.586 3.301 6.556 1.00 . A A . 30 ALA O 1 1
23 32900 1 1 31 GLN C C -12.230 0.281 4.107 1.00 . A A . 31 GLN C 1 1
23 32901 1 1 31 GLN CA C -13.108 0.916 5.173 1.00 . A A . 31 GLN CA 1 1
23 32902 1 1 31 GLN CB C -14.351 0.043 5.416 1.00 . A A . 31 GLN CB 1 1
23 32903 1 1 31 GLN CD C -16.732 0.887 5.900 1.00 . A A . 31 GLN CD 1 1
23 32904 1 1 31 GLN CG C -15.340 0.598 6.463 1.00 . A A . 31 GLN CG 1 1
23 32905 1 1 31 GLN H H -13.955 2.409 3.883 1.00 . A A . 31 GLN H 1 1
23 32906 1 1 31 GLN HA H -12.548 0.961 6.103 1.00 . A A . 31 GLN HA 1 1
23 32907 1 1 31 GLN HB2 H -14.854 -0.121 4.463 1.00 . A A . 31 GLN HB2 1 1
23 32908 1 1 31 GLN HB3 H -14.014 -0.934 5.761 1.00 . A A . 31 GLN HB3 1 1
23 32909 1 1 31 GLN HE21 H -15.961 1.642 4.197 1.00 . A A . 31 GLN HE21 1 1
23 32910 1 1 31 GLN HE22 H -17.720 1.474 4.267 1.00 . A A . 31 GLN HE22 1 1
23 32911 1 1 31 GLN HG2 H -15.447 -0.140 7.257 1.00 . A A . 31 GLN HG2 1 1
23 32912 1 1 31 GLN HG3 H -14.947 1.510 6.908 1.00 . A A . 31 GLN HG3 1 1
23 32913 1 1 31 GLN N N -13.467 2.277 4.765 1.00 . A A . 31 GLN N 1 1
23 32914 1 1 31 GLN NE2 N -16.820 1.473 4.718 1.00 . A A . 31 GLN NE2 1 1
23 32915 1 1 31 GLN O O -12.653 0.170 2.959 1.00 . A A . 31 GLN O 1 1
23 32916 1 1 31 GLN OE1 O -17.752 0.605 6.518 1.00 . A A . 31 GLN OE1 1 1
23 32917 1 1 32 VAL C C -10.490 -2.205 3.356 1.00 . A A . 32 VAL C 1 1
23 32918 1 1 32 VAL CA C -10.076 -0.753 3.542 1.00 . A A . 32 VAL CA 1 1
23 32919 1 1 32 VAL CB C -8.605 -0.567 3.945 1.00 . A A . 32 VAL CB 1 1
23 32920 1 1 32 VAL CG1 C -8.058 -1.511 5.014 1.00 . A A . 32 VAL CG1 1 1
23 32921 1 1 32 VAL CG2 C -7.695 -0.707 2.729 1.00 . A A . 32 VAL CG2 1 1
23 32922 1 1 32 VAL H H -10.725 0.113 5.410 1.00 . A A . 32 VAL H 1 1
23 32923 1 1 32 VAL HA H -10.194 -0.269 2.583 1.00 . A A . 32 VAL HA 1 1
23 32924 1 1 32 VAL HB H -8.528 0.451 4.309 1.00 . A A . 32 VAL HB 1 1
23 32925 1 1 32 VAL HG11 H -8.650 -1.403 5.916 1.00 . A A . 32 VAL HG11 1 1
23 32926 1 1 32 VAL HG12 H -8.092 -2.542 4.652 1.00 . A A . 32 VAL HG12 1 1
23 32927 1 1 32 VAL HG13 H -7.023 -1.255 5.232 1.00 . A A . 32 VAL HG13 1 1
23 32928 1 1 32 VAL HG21 H -7.659 -1.742 2.380 1.00 . A A . 32 VAL HG21 1 1
23 32929 1 1 32 VAL HG22 H -8.090 -0.082 1.940 1.00 . A A . 32 VAL HG22 1 1
23 32930 1 1 32 VAL HG23 H -6.693 -0.351 2.964 1.00 . A A . 32 VAL HG23 1 1
23 32931 1 1 32 VAL N N -10.996 -0.080 4.460 1.00 . A A . 32 VAL N 1 1
23 32932 1 1 32 VAL O O -10.579 -2.950 4.333 1.00 . A A . 32 VAL O 1 1
23 32933 1 1 33 LEU C C -10.417 -4.856 1.072 1.00 . A A . 33 LEU C 1 1
23 32934 1 1 33 LEU CA C -11.357 -3.931 1.832 1.00 . A A . 33 LEU CA 1 1
23 32935 1 1 33 LEU CB C -12.591 -3.776 0.937 1.00 . A A . 33 LEU CB 1 1
23 32936 1 1 33 LEU CD1 C -14.837 -2.929 0.413 1.00 . A A . 33 LEU CD1 1 1
23 32937 1 1 33 LEU CD2 C -14.062 -2.863 2.813 1.00 . A A . 33 LEU CD2 1 1
23 32938 1 1 33 LEU CG C -13.639 -2.739 1.347 1.00 . A A . 33 LEU CG 1 1
23 32939 1 1 33 LEU H H -10.721 -1.960 1.353 1.00 . A A . 33 LEU H 1 1
23 32940 1 1 33 LEU HA H -11.666 -4.432 2.750 1.00 . A A . 33 LEU HA 1 1
23 32941 1 1 33 LEU HB2 H -12.263 -3.534 -0.078 1.00 . A A . 33 LEU HB2 1 1
23 32942 1 1 33 LEU HB3 H -13.079 -4.750 0.898 1.00 . A A . 33 LEU HB3 1 1
23 32943 1 1 33 LEU HD11 H -15.656 -2.312 0.760 1.00 . A A . 33 LEU HD11 1 1
23 32944 1 1 33 LEU HD12 H -15.159 -3.972 0.419 1.00 . A A . 33 LEU HD12 1 1
23 32945 1 1 33 LEU HD13 H -14.558 -2.635 -0.607 1.00 . A A . 33 LEU HD13 1 1
23 32946 1 1 33 LEU HD21 H -14.445 -3.864 3.007 1.00 . A A . 33 LEU HD21 1 1
23 32947 1 1 33 LEU HD22 H -14.852 -2.145 3.019 1.00 . A A . 33 LEU HD22 1 1
23 32948 1 1 33 LEU HD23 H -13.225 -2.634 3.476 1.00 . A A . 33 LEU HD23 1 1
23 32949 1 1 33 LEU HG H -13.238 -1.739 1.187 1.00 . A A . 33 LEU HG 1 1
23 32950 1 1 33 LEU N N -10.767 -2.620 2.121 1.00 . A A . 33 LEU N 1 1
23 32951 1 1 33 LEU O O -10.676 -6.057 0.980 1.00 . A A . 33 LEU O 1 1
23 32952 1 1 34 PHE C C -7.193 -5.060 -0.370 1.00 . A A . 34 PHE C 1 1
23 32953 1 1 34 PHE CA C -8.676 -4.890 -0.657 1.00 . A A . 34 PHE CA 1 1
23 32954 1 1 34 PHE CB C -8.901 -3.976 -1.869 1.00 . A A . 34 PHE CB 1 1
23 32955 1 1 34 PHE CD1 C -10.820 -4.890 -3.225 1.00 . A A . 34 PHE CD1 1 1
23 32956 1 1 34 PHE CD2 C -8.555 -5.146 -4.092 1.00 . A A . 34 PHE CD2 1 1
23 32957 1 1 34 PHE CE1 C -11.328 -5.552 -4.355 1.00 . A A . 34 PHE CE1 1 1
23 32958 1 1 34 PHE CE2 C -9.064 -5.810 -5.219 1.00 . A A . 34 PHE CE2 1 1
23 32959 1 1 34 PHE CG C -9.433 -4.692 -3.088 1.00 . A A . 34 PHE CG 1 1
23 32960 1 1 34 PHE CZ C -10.448 -6.017 -5.346 1.00 . A A . 34 PHE CZ 1 1
23 32961 1 1 34 PHE H H -9.102 -3.372 0.776 1.00 . A A . 34 PHE H 1 1
23 32962 1 1 34 PHE HA H -9.106 -5.872 -0.869 1.00 . A A . 34 PHE HA 1 1
23 32963 1 1 34 PHE HB2 H -9.618 -3.203 -1.598 1.00 . A A . 34 PHE HB2 1 1
23 32964 1 1 34 PHE HB3 H -7.969 -3.472 -2.128 1.00 . A A . 34 PHE HB3 1 1
23 32965 1 1 34 PHE HD1 H -11.507 -4.533 -2.471 1.00 . A A . 34 PHE HD1 1 1
23 32966 1 1 34 PHE HD2 H -7.492 -4.975 -4.024 1.00 . A A . 34 PHE HD2 1 1
23 32967 1 1 34 PHE HE1 H -12.394 -5.700 -4.461 1.00 . A A . 34 PHE HE1 1 1
23 32968 1 1 34 PHE HE2 H -8.400 -6.150 -6.001 1.00 . A A . 34 PHE HE2 1 1
23 32969 1 1 34 PHE HZ H -10.837 -6.527 -6.213 1.00 . A A . 34 PHE HZ 1 1
23 32970 1 1 34 PHE N N -9.342 -4.315 0.507 1.00 . A A . 34 PHE N 1 1
23 32971 1 1 34 PHE O O -6.716 -4.602 0.673 1.00 . A A . 34 PHE O 1 1
23 32972 1 1 35 LYS C C -4.536 -6.087 -2.681 1.00 . A A . 35 LYS C 1 1
23 32973 1 1 35 LYS CA C -5.031 -5.955 -1.224 1.00 . A A . 35 LYS CA 1 1
23 32974 1 1 35 LYS CB C -4.724 -7.227 -0.385 1.00 . A A . 35 LYS CB 1 1
23 32975 1 1 35 LYS CD C -4.844 -8.434 1.900 1.00 . A A . 35 LYS CD 1 1
23 32976 1 1 35 LYS CE C -5.892 -8.892 2.941 1.00 . A A . 35 LYS CE 1 1
23 32977 1 1 35 LYS CG C -5.301 -7.235 1.052 1.00 . A A . 35 LYS CG 1 1
23 32978 1 1 35 LYS H H -6.945 -6.090 -2.101 1.00 . A A . 35 LYS H 1 1
23 32979 1 1 35 LYS HA H -4.542 -5.100 -0.755 1.00 . A A . 35 LYS HA 1 1
23 32980 1 1 35 LYS HB2 H -5.107 -8.104 -0.909 1.00 . A A . 35 LYS HB2 1 1
23 32981 1 1 35 LYS HB3 H -3.647 -7.336 -0.320 1.00 . A A . 35 LYS HB3 1 1
23 32982 1 1 35 LYS HD2 H -4.655 -9.279 1.236 1.00 . A A . 35 LYS HD2 1 1
23 32983 1 1 35 LYS HD3 H -3.903 -8.182 2.389 1.00 . A A . 35 LYS HD3 1 1
23 32984 1 1 35 LYS HE2 H -6.822 -9.143 2.427 1.00 . A A . 35 LYS HE2 1 1
23 32985 1 1 35 LYS HE3 H -5.530 -9.798 3.429 1.00 . A A . 35 LYS HE3 1 1
23 32986 1 1 35 LYS HG2 H -5.002 -6.321 1.565 1.00 . A A . 35 LYS HG2 1 1
23 32987 1 1 35 LYS HG3 H -6.388 -7.263 0.987 1.00 . A A . 35 LYS HG3 1 1
23 32988 1 1 35 LYS HZ1 H -6.973 -8.220 4.568 1.00 . A A . 35 LYS HZ1 1 1
23 32989 1 1 35 LYS HZ2 H -6.517 -7.011 3.577 1.00 . A A . 35 LYS HZ2 1 1
23 32990 1 1 35 LYS HZ3 H -5.419 -7.716 4.595 1.00 . A A . 35 LYS HZ3 1 1
23 32991 1 1 35 LYS N N -6.476 -5.733 -1.276 1.00 . A A . 35 LYS N 1 1
23 32992 1 1 35 LYS NZ N -6.209 -7.888 3.980 1.00 . A A . 35 LYS NZ 1 1
23 32993 1 1 35 LYS O O -4.748 -7.146 -3.272 1.00 . A A . 35 LYS O 1 1
23 32994 1 1 36 GLN C C -2.031 -4.544 -4.734 1.00 . A A . 36 GLN C 1 1
23 32995 1 1 36 GLN CA C -3.483 -5.051 -4.689 1.00 . A A . 36 GLN CA 1 1
23 32996 1 1 36 GLN CB C -4.395 -4.199 -5.607 1.00 . A A . 36 GLN CB 1 1
23 32997 1 1 36 GLN CD C -4.521 -3.522 -8.083 1.00 . A A . 36 GLN CD 1 1
23 32998 1 1 36 GLN CG C -4.406 -4.668 -7.073 1.00 . A A . 36 GLN CG 1 1
23 32999 1 1 36 GLN H H -3.812 -4.155 -2.823 1.00 . A A . 36 GLN H 1 1
23 33000 1 1 36 GLN HA H -3.500 -6.082 -5.043 1.00 . A A . 36 GLN HA 1 1
23 33001 1 1 36 GLN HB2 H -5.422 -4.218 -5.239 1.00 . A A . 36 GLN HB2 1 1
23 33002 1 1 36 GLN HB3 H -4.049 -3.168 -5.582 1.00 . A A . 36 GLN HB3 1 1
23 33003 1 1 36 GLN HE21 H -6.272 -2.799 -7.293 1.00 . A A . 36 GLN HE21 1 1
23 33004 1 1 36 GLN HE22 H -5.647 -1.943 -8.673 1.00 . A A . 36 GLN HE22 1 1
23 33005 1 1 36 GLN HG2 H -3.482 -5.201 -7.286 1.00 . A A . 36 GLN HG2 1 1
23 33006 1 1 36 GLN HG3 H -5.233 -5.364 -7.223 1.00 . A A . 36 GLN HG3 1 1
23 33007 1 1 36 GLN N N -3.972 -5.036 -3.300 1.00 . A A . 36 GLN N 1 1
23 33008 1 1 36 GLN NE2 N -5.543 -2.689 -8.006 1.00 . A A . 36 GLN NE2 1 1
23 33009 1 1 36 GLN O O -1.586 -3.814 -3.849 1.00 . A A . 36 GLN O 1 1
23 33010 1 1 36 GLN OE1 O -3.681 -3.388 -8.976 1.00 . A A . 36 GLN OE1 1 1
23 33011 1 1 37 LYS C C 0.262 -3.158 -6.587 1.00 . A A . 37 LYS C 1 1
23 33012 1 1 37 LYS CA C 0.130 -4.561 -5.976 1.00 . A A . 37 LYS CA 1 1
23 33013 1 1 37 LYS CB C 0.792 -5.630 -6.869 1.00 . A A . 37 LYS CB 1 1
23 33014 1 1 37 LYS CD C 0.856 -6.718 -9.165 1.00 . A A . 37 LYS CD 1 1
23 33015 1 1 37 LYS CE C 0.280 -6.649 -10.582 1.00 . A A . 37 LYS CE 1 1
23 33016 1 1 37 LYS CG C 0.185 -5.664 -8.284 1.00 . A A . 37 LYS CG 1 1
23 33017 1 1 37 LYS H H -1.725 -5.440 -6.511 1.00 . A A . 37 LYS H 1 1
23 33018 1 1 37 LYS HA H 0.628 -4.556 -5.004 1.00 . A A . 37 LYS HA 1 1
23 33019 1 1 37 LYS HB2 H 1.862 -5.428 -6.942 1.00 . A A . 37 LYS HB2 1 1
23 33020 1 1 37 LYS HB3 H 0.671 -6.609 -6.402 1.00 . A A . 37 LYS HB3 1 1
23 33021 1 1 37 LYS HD2 H 1.929 -6.521 -9.191 1.00 . A A . 37 LYS HD2 1 1
23 33022 1 1 37 LYS HD3 H 0.681 -7.711 -8.750 1.00 . A A . 37 LYS HD3 1 1
23 33023 1 1 37 LYS HE2 H -0.750 -7.009 -10.571 1.00 . A A . 37 LYS HE2 1 1
23 33024 1 1 37 LYS HE3 H 0.276 -5.608 -10.911 1.00 . A A . 37 LYS HE3 1 1
23 33025 1 1 37 LYS HG2 H -0.879 -5.883 -8.221 1.00 . A A . 37 LYS HG2 1 1
23 33026 1 1 37 LYS HG3 H 0.307 -4.689 -8.753 1.00 . A A . 37 LYS HG3 1 1
23 33027 1 1 37 LYS HZ1 H 0.754 -7.322 -12.476 1.00 . A A . 37 LYS HZ1 1 1
23 33028 1 1 37 LYS HZ2 H 1.062 -8.431 -11.289 1.00 . A A . 37 LYS HZ2 1 1
23 33029 1 1 37 LYS HZ3 H 2.058 -7.151 -11.488 1.00 . A A . 37 LYS HZ3 1 1
23 33030 1 1 37 LYS N N -1.276 -4.928 -5.768 1.00 . A A . 37 LYS N 1 1
23 33031 1 1 37 LYS NZ N 1.084 -7.445 -11.529 1.00 . A A . 37 LYS NZ 1 1
23 33032 1 1 37 LYS O O -0.744 -2.503 -6.854 1.00 . A A . 37 LYS O 1 1
23 33033 1 1 38 VAL C C 3.050 -1.978 -8.547 1.00 . A A . 38 VAL C 1 1
23 33034 1 1 38 VAL CA C 1.791 -1.593 -7.743 1.00 . A A . 38 VAL CA 1 1
23 33035 1 1 38 VAL CB C 2.035 -0.291 -6.943 1.00 . A A . 38 VAL CB 1 1
23 33036 1 1 38 VAL CG1 C 1.708 0.970 -7.764 1.00 . A A . 38 VAL CG1 1 1
23 33037 1 1 38 VAL CG2 C 1.290 -0.183 -5.616 1.00 . A A . 38 VAL CG2 1 1
23 33038 1 1 38 VAL H H 2.301 -3.291 -6.641 1.00 . A A . 38 VAL H 1 1
23 33039 1 1 38 VAL HA H 0.950 -1.452 -8.419 1.00 . A A . 38 VAL HA 1 1
23 33040 1 1 38 VAL HB H 3.093 -0.259 -6.700 1.00 . A A . 38 VAL HB 1 1
23 33041 1 1 38 VAL HG11 H 2.035 0.900 -8.796 1.00 . A A . 38 VAL HG11 1 1
23 33042 1 1 38 VAL HG12 H 0.635 1.157 -7.739 1.00 . A A . 38 VAL HG12 1 1
23 33043 1 1 38 VAL HG13 H 2.220 1.820 -7.319 1.00 . A A . 38 VAL HG13 1 1
23 33044 1 1 38 VAL HG21 H 1.600 -0.995 -4.969 1.00 . A A . 38 VAL HG21 1 1
23 33045 1 1 38 VAL HG22 H 1.568 0.751 -5.137 1.00 . A A . 38 VAL HG22 1 1
23 33046 1 1 38 VAL HG23 H 0.216 -0.216 -5.784 1.00 . A A . 38 VAL HG23 1 1
23 33047 1 1 38 VAL N N 1.495 -2.725 -6.865 1.00 . A A . 38 VAL N 1 1
23 33048 1 1 38 VAL O O 3.569 -3.092 -8.401 1.00 . A A . 38 VAL O 1 1
23 33049 1 1 39 TRP C C 5.830 -0.965 -8.577 1.00 . A A . 39 TRP C 1 1
23 33050 1 1 39 TRP CA C 4.949 -1.033 -9.827 1.00 . A A . 39 TRP CA 1 1
23 33051 1 1 39 TRP CB C 5.134 0.232 -10.681 1.00 . A A . 39 TRP CB 1 1
23 33052 1 1 39 TRP CD1 C 7.154 -0.091 -12.169 1.00 . A A . 39 TRP CD1 1 1
23 33053 1 1 39 TRP CD2 C 7.433 1.593 -10.710 1.00 . A A . 39 TRP CD2 1 1
23 33054 1 1 39 TRP CE2 C 8.563 1.602 -11.579 1.00 . A A . 39 TRP CE2 1 1
23 33055 1 1 39 TRP CE3 C 7.415 2.565 -9.685 1.00 . A A . 39 TRP CE3 1 1
23 33056 1 1 39 TRP CG C 6.522 0.538 -11.155 1.00 . A A . 39 TRP CG 1 1
23 33057 1 1 39 TRP CH2 C 9.520 3.529 -10.467 1.00 . A A . 39 TRP CH2 1 1
23 33058 1 1 39 TRP CZ2 C 9.576 2.569 -11.490 1.00 . A A . 39 TRP CZ2 1 1
23 33059 1 1 39 TRP CZ3 C 8.453 3.507 -9.551 1.00 . A A . 39 TRP CZ3 1 1
23 33060 1 1 39 TRP H H 3.081 -0.192 -9.478 1.00 . A A . 39 TRP H 1 1
23 33061 1 1 39 TRP HA H 5.186 -1.917 -10.419 1.00 . A A . 39 TRP HA 1 1
23 33062 1 1 39 TRP HB2 H 4.492 0.155 -11.559 1.00 . A A . 39 TRP HB2 1 1
23 33063 1 1 39 TRP HB3 H 4.790 1.095 -10.104 1.00 . A A . 39 TRP HB3 1 1
23 33064 1 1 39 TRP HD1 H 6.745 -0.911 -12.742 1.00 . A A . 39 TRP HD1 1 1
23 33065 1 1 39 TRP HE1 H 8.998 0.211 -13.132 1.00 . A A . 39 TRP HE1 1 1
23 33066 1 1 39 TRP HE3 H 6.593 2.585 -8.981 1.00 . A A . 39 TRP HE3 1 1
23 33067 1 1 39 TRP HH2 H 10.301 4.272 -10.375 1.00 . A A . 39 TRP HH2 1 1
23 33068 1 1 39 TRP HZ2 H 10.382 2.581 -12.203 1.00 . A A . 39 TRP HZ2 1 1
23 33069 1 1 39 TRP HZ3 H 8.415 4.224 -8.738 1.00 . A A . 39 TRP HZ3 1 1
23 33070 1 1 39 TRP N N 3.557 -1.075 -9.392 1.00 . A A . 39 TRP N 1 1
23 33071 1 1 39 TRP NE1 N 8.369 0.517 -12.406 1.00 . A A . 39 TRP NE1 1 1
23 33072 1 1 39 TRP O O 5.533 -0.178 -7.685 1.00 . A A . 39 TRP O 1 1
23 33073 1 1 40 ASP C C 9.242 -1.639 -8.086 1.00 . A A . 40 ASP C 1 1
23 33074 1 1 40 ASP CA C 7.876 -1.764 -7.421 1.00 . A A . 40 ASP CA 1 1
23 33075 1 1 40 ASP CB C 7.833 -3.051 -6.593 1.00 . A A . 40 ASP CB 1 1
23 33076 1 1 40 ASP CG C 6.559 -3.226 -5.774 1.00 . A A . 40 ASP CG 1 1
23 33077 1 1 40 ASP H H 7.113 -2.358 -9.291 1.00 . A A . 40 ASP H 1 1
23 33078 1 1 40 ASP HA H 7.703 -0.929 -6.738 1.00 . A A . 40 ASP HA 1 1
23 33079 1 1 40 ASP HB2 H 7.954 -3.896 -7.266 1.00 . A A . 40 ASP HB2 1 1
23 33080 1 1 40 ASP HB3 H 8.681 -3.051 -5.903 1.00 . A A . 40 ASP HB3 1 1
23 33081 1 1 40 ASP N N 6.890 -1.770 -8.502 1.00 . A A . 40 ASP N 1 1
23 33082 1 1 40 ASP O O 9.438 -2.099 -9.220 1.00 . A A . 40 ASP O 1 1
23 33083 1 1 40 ASP OD1 O 6.215 -2.338 -4.971 1.00 . A A . 40 ASP OD1 1 1
23 33084 1 1 40 ASP OD2 O 5.990 -4.346 -5.857 1.00 . A A . 40 ASP OD2 1 1
23 33085 1 1 41 ARG C C 12.535 -0.496 -6.955 1.00 . A A . 41 ARG C 1 1
23 33086 1 1 41 ARG CA C 11.438 -0.533 -8.011 1.00 . A A . 41 ARG CA 1 1
23 33087 1 1 41 ARG CB C 11.080 0.859 -8.572 1.00 . A A . 41 ARG CB 1 1
23 33088 1 1 41 ARG CD C 13.209 1.349 -9.908 1.00 . A A . 41 ARG CD 1 1
23 33089 1 1 41 ARG CG C 12.216 1.841 -8.857 1.00 . A A . 41 ARG CG 1 1
23 33090 1 1 41 ARG CZ C 13.298 2.725 -12.016 1.00 . A A . 41 ARG CZ 1 1
23 33091 1 1 41 ARG H H 10.011 -0.714 -6.450 1.00 . A A . 41 ARG H 1 1
23 33092 1 1 41 ARG HA H 11.741 -1.194 -8.823 1.00 . A A . 41 ARG HA 1 1
23 33093 1 1 41 ARG HB2 H 10.517 0.713 -9.494 1.00 . A A . 41 ARG HB2 1 1
23 33094 1 1 41 ARG HB3 H 10.410 1.365 -7.876 1.00 . A A . 41 ARG HB3 1 1
23 33095 1 1 41 ARG HD2 H 14.069 0.946 -9.376 1.00 . A A . 41 ARG HD2 1 1
23 33096 1 1 41 ARG HD3 H 12.751 0.569 -10.515 1.00 . A A . 41 ARG HD3 1 1
23 33097 1 1 41 ARG HE H 13.982 3.279 -10.233 1.00 . A A . 41 ARG HE 1 1
23 33098 1 1 41 ARG HG2 H 11.751 2.758 -9.213 1.00 . A A . 41 ARG HG2 1 1
23 33099 1 1 41 ARG HG3 H 12.747 2.078 -7.935 1.00 . A A . 41 ARG HG3 1 1
23 33100 1 1 41 ARG HH11 H 12.792 0.810 -12.494 1.00 . A A . 41 ARG HH11 1 1
23 33101 1 1 41 ARG HH12 H 12.400 1.976 -13.717 1.00 . A A . 41 ARG HH12 1 1
23 33102 1 1 41 ARG HH21 H 13.643 4.685 -11.726 1.00 . A A . 41 ARG HH21 1 1
23 33103 1 1 41 ARG HH22 H 13.224 4.332 -13.367 1.00 . A A . 41 ARG HH22 1 1
23 33104 1 1 41 ARG N N 10.206 -1.029 -7.398 1.00 . A A . 41 ARG N 1 1
23 33105 1 1 41 ARG NE N 13.643 2.470 -10.752 1.00 . A A . 41 ARG NE 1 1
23 33106 1 1 41 ARG NH1 N 12.835 1.767 -12.819 1.00 . A A . 41 ARG NH1 1 1
23 33107 1 1 41 ARG NH2 N 13.419 3.978 -12.430 1.00 . A A . 41 ARG NH2 1 1
23 33108 1 1 41 ARG O O 12.228 -0.322 -5.774 1.00 . A A . 41 ARG O 1 1
23 33109 1 1 42 LYS C C 16.109 0.143 -7.060 1.00 . A A . 42 LYS C 1 1
23 33110 1 1 42 LYS CA C 14.908 -0.508 -6.387 1.00 . A A . 42 LYS CA 1 1
23 33111 1 1 42 LYS CB C 15.208 -1.887 -5.776 1.00 . A A . 42 LYS CB 1 1
23 33112 1 1 42 LYS CD C 17.446 -2.328 -4.635 1.00 . A A . 42 LYS CD 1 1
23 33113 1 1 42 LYS CE C 17.469 -3.847 -4.820 1.00 . A A . 42 LYS CE 1 1
23 33114 1 1 42 LYS CG C 16.018 -1.809 -4.480 1.00 . A A . 42 LYS CG 1 1
23 33115 1 1 42 LYS H H 14.090 -0.924 -8.250 1.00 . A A . 42 LYS H 1 1
23 33116 1 1 42 LYS HA H 14.577 0.180 -5.619 1.00 . A A . 42 LYS HA 1 1
23 33117 1 1 42 LYS HB2 H 14.264 -2.358 -5.517 1.00 . A A . 42 LYS HB2 1 1
23 33118 1 1 42 LYS HB3 H 15.706 -2.516 -6.513 1.00 . A A . 42 LYS HB3 1 1
23 33119 1 1 42 LYS HD2 H 17.888 -1.844 -5.501 1.00 . A A . 42 LYS HD2 1 1
23 33120 1 1 42 LYS HD3 H 18.034 -2.061 -3.756 1.00 . A A . 42 LYS HD3 1 1
23 33121 1 1 42 LYS HE2 H 17.512 -4.340 -3.846 1.00 . A A . 42 LYS HE2 1 1
23 33122 1 1 42 LYS HE3 H 16.555 -4.162 -5.325 1.00 . A A . 42 LYS HE3 1 1
23 33123 1 1 42 LYS HG2 H 16.049 -0.772 -4.171 1.00 . A A . 42 LYS HG2 1 1
23 33124 1 1 42 LYS HG3 H 15.506 -2.383 -3.711 1.00 . A A . 42 LYS HG3 1 1
23 33125 1 1 42 LYS HZ1 H 18.636 -3.713 -6.503 1.00 . A A . 42 LYS HZ1 1 1
23 33126 1 1 42 LYS HZ2 H 18.503 -5.230 -5.923 1.00 . A A . 42 LYS HZ2 1 1
23 33127 1 1 42 LYS HZ3 H 19.497 -4.145 -5.155 1.00 . A A . 42 LYS HZ3 1 1
23 33128 1 1 42 LYS N N 13.808 -0.660 -7.321 1.00 . A A . 42 LYS N 1 1
23 33129 1 1 42 LYS NZ N 18.614 -4.262 -5.647 1.00 . A A . 42 LYS NZ 1 1
23 33130 1 1 42 LYS O O 16.229 0.113 -8.288 1.00 . A A . 42 LYS O 1 1
23 33131 1 1 43 ARG C C 19.307 1.139 -5.823 1.00 . A A . 43 ARG C 1 1
23 33132 1 1 43 ARG CA C 18.096 1.613 -6.621 1.00 . A A . 43 ARG CA 1 1
23 33133 1 1 43 ARG CB C 17.795 3.100 -6.328 1.00 . A A . 43 ARG CB 1 1
23 33134 1 1 43 ARG CD C 16.338 3.501 -8.375 1.00 . A A . 43 ARG CD 1 1
23 33135 1 1 43 ARG CG C 16.436 3.585 -6.850 1.00 . A A . 43 ARG CG 1 1
23 33136 1 1 43 ARG CZ C 17.377 4.741 -10.295 1.00 . A A . 43 ARG CZ 1 1
23 33137 1 1 43 ARG H H 16.804 0.719 -5.248 1.00 . A A . 43 ARG H 1 1
23 33138 1 1 43 ARG HA H 18.311 1.488 -7.679 1.00 . A A . 43 ARG HA 1 1
23 33139 1 1 43 ARG HB2 H 17.817 3.260 -5.251 1.00 . A A . 43 ARG HB2 1 1
23 33140 1 1 43 ARG HB3 H 18.581 3.717 -6.765 1.00 . A A . 43 ARG HB3 1 1
23 33141 1 1 43 ARG HD2 H 16.736 2.556 -8.736 1.00 . A A . 43 ARG HD2 1 1
23 33142 1 1 43 ARG HD3 H 15.285 3.545 -8.638 1.00 . A A . 43 ARG HD3 1 1
23 33143 1 1 43 ARG HE H 17.141 5.449 -8.425 1.00 . A A . 43 ARG HE 1 1
23 33144 1 1 43 ARG HG2 H 15.641 2.985 -6.408 1.00 . A A . 43 ARG HG2 1 1
23 33145 1 1 43 ARG HG3 H 16.283 4.616 -6.530 1.00 . A A . 43 ARG HG3 1 1
23 33146 1 1 43 ARG HH11 H 17.244 2.760 -10.777 1.00 . A A . 43 ARG HH11 1 1
23 33147 1 1 43 ARG HH12 H 17.624 3.840 -12.093 1.00 . A A . 43 ARG HH12 1 1
23 33148 1 1 43 ARG HH21 H 17.830 6.705 -10.071 1.00 . A A . 43 ARG HH21 1 1
23 33149 1 1 43 ARG HH22 H 17.985 6.124 -11.695 1.00 . A A . 43 ARG HH22 1 1
23 33150 1 1 43 ARG N N 16.956 0.774 -6.253 1.00 . A A . 43 ARG N 1 1
23 33151 1 1 43 ARG NE N 17.041 4.619 -9.010 1.00 . A A . 43 ARG NE 1 1
23 33152 1 1 43 ARG NH1 N 17.321 3.709 -11.134 1.00 . A A . 43 ARG NH1 1 1
23 33153 1 1 43 ARG NH2 N 17.776 5.928 -10.728 1.00 . A A . 43 ARG NH2 1 1
23 33154 1 1 43 ARG O O 19.206 0.168 -5.074 1.00 . A A . 43 ARG O 1 1
23 33155 1 1 44 LYS C C 21.311 1.736 -3.700 1.00 . A A . 44 LYS C 1 1
23 33156 1 1 44 LYS CA C 21.624 1.461 -5.172 1.00 . A A . 44 LYS CA 1 1
23 33157 1 1 44 LYS CB C 22.845 2.249 -5.668 1.00 . A A . 44 LYS CB 1 1
23 33158 1 1 44 LYS CD C 24.627 0.433 -5.713 1.00 . A A . 44 LYS CD 1 1
23 33159 1 1 44 LYS CE C 25.933 -0.094 -5.100 1.00 . A A . 44 LYS CE 1 1
23 33160 1 1 44 LYS CG C 24.144 1.726 -5.053 1.00 . A A . 44 LYS CG 1 1
23 33161 1 1 44 LYS H H 20.511 2.630 -6.540 1.00 . A A . 44 LYS H 1 1
23 33162 1 1 44 LYS HA H 21.805 0.393 -5.293 1.00 . A A . 44 LYS HA 1 1
23 33163 1 1 44 LYS HB2 H 22.913 2.184 -6.754 1.00 . A A . 44 LYS HB2 1 1
23 33164 1 1 44 LYS HB3 H 22.740 3.301 -5.401 1.00 . A A . 44 LYS HB3 1 1
23 33165 1 1 44 LYS HD2 H 23.863 -0.335 -5.599 1.00 . A A . 44 LYS HD2 1 1
23 33166 1 1 44 LYS HD3 H 24.759 0.619 -6.776 1.00 . A A . 44 LYS HD3 1 1
23 33167 1 1 44 LYS HE2 H 25.751 -0.370 -4.059 1.00 . A A . 44 LYS HE2 1 1
23 33168 1 1 44 LYS HE3 H 26.235 -0.993 -5.640 1.00 . A A . 44 LYS HE3 1 1
23 33169 1 1 44 LYS HG2 H 24.902 2.496 -5.184 1.00 . A A . 44 LYS HG2 1 1
23 33170 1 1 44 LYS HG3 H 23.999 1.541 -3.992 1.00 . A A . 44 LYS HG3 1 1
23 33171 1 1 44 LYS HZ1 H 26.824 1.670 -4.514 1.00 . A A . 44 LYS HZ1 1 1
23 33172 1 1 44 LYS HZ2 H 27.176 1.243 -6.081 1.00 . A A . 44 LYS HZ2 1 1
23 33173 1 1 44 LYS HZ3 H 27.895 0.472 -4.821 1.00 . A A . 44 LYS HZ3 1 1
23 33174 1 1 44 LYS N N 20.459 1.796 -5.977 1.00 . A A . 44 LYS N 1 1
23 33175 1 1 44 LYS NZ N 27.031 0.895 -5.140 1.00 . A A . 44 LYS NZ 1 1
23 33176 1 1 44 LYS O O 21.380 0.816 -2.885 1.00 . A A . 44 LYS O 1 1
23 33177 1 1 45 ASP C C 19.335 4.083 -1.927 1.00 . A A . 45 ASP C 1 1
23 33178 1 1 45 ASP CA C 20.764 3.549 -2.082 1.00 . A A . 45 ASP CA 1 1
23 33179 1 1 45 ASP CB C 21.825 4.656 -1.876 1.00 . A A . 45 ASP CB 1 1
23 33180 1 1 45 ASP CG C 23.226 4.161 -1.521 1.00 . A A . 45 ASP CG 1 1
23 33181 1 1 45 ASP H H 20.836 3.629 -4.184 1.00 . A A . 45 ASP H 1 1
23 33182 1 1 45 ASP HA H 20.922 2.786 -1.320 1.00 . A A . 45 ASP HA 1 1
23 33183 1 1 45 ASP HB2 H 21.878 5.276 -2.767 1.00 . A A . 45 ASP HB2 1 1
23 33184 1 1 45 ASP HB3 H 21.515 5.300 -1.055 1.00 . A A . 45 ASP HB3 1 1
23 33185 1 1 45 ASP N N 20.896 2.970 -3.416 1.00 . A A . 45 ASP N 1 1
23 33186 1 1 45 ASP O O 19.124 5.177 -1.405 1.00 . A A . 45 ASP O 1 1
23 33187 1 1 45 ASP OD1 O 23.759 3.234 -2.152 1.00 . A A . 45 ASP OD1 1 1
23 33188 1 1 45 ASP OD2 O 23.847 4.746 -0.596 1.00 . A A . 45 ASP OD2 1 1
23 33189 1 1 46 GLU C C 16.138 2.330 -2.702 1.00 . A A . 46 GLU C 1 1
23 33190 1 1 46 GLU CA C 16.955 3.441 -2.036 1.00 . A A . 46 GLU CA 1 1
23 33191 1 1 46 GLU CB C 16.271 4.811 -2.253 1.00 . A A . 46 GLU CB 1 1
23 33192 1 1 46 GLU CD C 15.092 6.600 -0.826 1.00 . A A . 46 GLU CD 1 1
23 33193 1 1 46 GLU CG C 15.396 5.122 -1.027 1.00 . A A . 46 GLU CG 1 1
23 33194 1 1 46 GLU H H 18.569 2.542 -2.991 1.00 . A A . 46 GLU H 1 1
23 33195 1 1 46 GLU HA H 17.002 3.233 -0.966 1.00 . A A . 46 GLU HA 1 1
23 33196 1 1 46 GLU HB2 H 17.001 5.604 -2.376 1.00 . A A . 46 GLU HB2 1 1
23 33197 1 1 46 GLU HB3 H 15.658 4.796 -3.154 1.00 . A A . 46 GLU HB3 1 1
23 33198 1 1 46 GLU HG2 H 14.454 4.572 -1.106 1.00 . A A . 46 GLU HG2 1 1
23 33199 1 1 46 GLU HG3 H 15.908 4.795 -0.125 1.00 . A A . 46 GLU HG3 1 1
23 33200 1 1 46 GLU N N 18.339 3.397 -2.503 1.00 . A A . 46 GLU N 1 1
23 33201 1 1 46 GLU O O 16.621 1.640 -3.604 1.00 . A A . 46 GLU O 1 1
23 33202 1 1 46 GLU OE1 O 15.255 7.425 -1.747 1.00 . A A . 46 GLU OE1 1 1
23 33203 1 1 46 GLU OE2 O 14.536 6.922 0.256 1.00 . A A . 46 GLU OE2 1 1
23 33204 1 1 47 ALA C C 12.535 1.637 -2.539 1.00 . A A . 47 ALA C 1 1
23 33205 1 1 47 ALA CA C 13.967 1.134 -2.717 1.00 . A A . 47 ALA CA 1 1
23 33206 1 1 47 ALA CB C 14.208 -0.152 -1.928 1.00 . A A . 47 ALA CB 1 1
23 33207 1 1 47 ALA H H 14.576 2.674 -1.450 1.00 . A A . 47 ALA H 1 1
23 33208 1 1 47 ALA HA H 14.130 0.943 -3.771 1.00 . A A . 47 ALA HA 1 1
23 33209 1 1 47 ALA HB1 H 14.036 0.048 -0.872 1.00 . A A . 47 ALA HB1 1 1
23 33210 1 1 47 ALA HB2 H 13.528 -0.923 -2.280 1.00 . A A . 47 ALA HB2 1 1
23 33211 1 1 47 ALA HB3 H 15.239 -0.483 -2.044 1.00 . A A . 47 ALA HB3 1 1
23 33212 1 1 47 ALA N N 14.903 2.133 -2.250 1.00 . A A . 47 ALA N 1 1
23 33213 1 1 47 ALA O O 12.267 2.538 -1.738 1.00 . A A . 47 ALA O 1 1
23 33214 1 1 48 VAL C C 9.408 0.123 -3.465 1.00 . A A . 48 VAL C 1 1
23 33215 1 1 48 VAL CA C 10.223 1.404 -3.384 1.00 . A A . 48 VAL CA 1 1
23 33216 1 1 48 VAL CB C 9.967 2.333 -4.598 1.00 . A A . 48 VAL CB 1 1
23 33217 1 1 48 VAL CG1 C 8.683 3.128 -4.364 1.00 . A A . 48 VAL CG1 1 1
23 33218 1 1 48 VAL CG2 C 11.093 3.340 -4.886 1.00 . A A . 48 VAL CG2 1 1
23 33219 1 1 48 VAL H H 11.924 0.364 -4.002 1.00 . A A . 48 VAL H 1 1
23 33220 1 1 48 VAL HA H 9.955 1.891 -2.451 1.00 . A A . 48 VAL HA 1 1
23 33221 1 1 48 VAL HB H 9.837 1.730 -5.498 1.00 . A A . 48 VAL HB 1 1
23 33222 1 1 48 VAL HG11 H 8.476 3.759 -5.231 1.00 . A A . 48 VAL HG11 1 1
23 33223 1 1 48 VAL HG12 H 7.838 2.453 -4.227 1.00 . A A . 48 VAL HG12 1 1
23 33224 1 1 48 VAL HG13 H 8.814 3.757 -3.486 1.00 . A A . 48 VAL HG13 1 1
23 33225 1 1 48 VAL HG21 H 12.004 2.823 -5.188 1.00 . A A . 48 VAL HG21 1 1
23 33226 1 1 48 VAL HG22 H 10.794 3.980 -5.713 1.00 . A A . 48 VAL HG22 1 1
23 33227 1 1 48 VAL HG23 H 11.292 3.958 -4.010 1.00 . A A . 48 VAL HG23 1 1
23 33228 1 1 48 VAL N N 11.623 1.031 -3.304 1.00 . A A . 48 VAL N 1 1
23 33229 1 1 48 VAL O O 9.601 -0.682 -4.385 1.00 . A A . 48 VAL O 1 1
23 33230 1 1 49 LYS C C 6.572 -1.194 -1.597 1.00 . A A . 49 LYS C 1 1
23 33231 1 1 49 LYS CA C 7.882 -1.408 -2.338 1.00 . A A . 49 LYS CA 1 1
23 33232 1 1 49 LYS CB C 8.796 -2.438 -1.673 1.00 . A A . 49 LYS CB 1 1
23 33233 1 1 49 LYS CD C 9.624 -4.607 -2.625 1.00 . A A . 49 LYS CD 1 1
23 33234 1 1 49 LYS CE C 9.269 -6.094 -2.593 1.00 . A A . 49 LYS CE 1 1
23 33235 1 1 49 LYS CG C 8.406 -3.861 -2.071 1.00 . A A . 49 LYS CG 1 1
23 33236 1 1 49 LYS H H 8.479 0.505 -1.671 1.00 . A A . 49 LYS H 1 1
23 33237 1 1 49 LYS HA H 7.667 -1.741 -3.347 1.00 . A A . 49 LYS HA 1 1
23 33238 1 1 49 LYS HB2 H 9.814 -2.250 -2.005 1.00 . A A . 49 LYS HB2 1 1
23 33239 1 1 49 LYS HB3 H 8.774 -2.331 -0.589 1.00 . A A . 49 LYS HB3 1 1
23 33240 1 1 49 LYS HD2 H 9.804 -4.242 -3.636 1.00 . A A . 49 LYS HD2 1 1
23 33241 1 1 49 LYS HD3 H 10.497 -4.404 -1.996 1.00 . A A . 49 LYS HD3 1 1
23 33242 1 1 49 LYS HE2 H 9.467 -6.450 -1.580 1.00 . A A . 49 LYS HE2 1 1
23 33243 1 1 49 LYS HE3 H 8.199 -6.183 -2.790 1.00 . A A . 49 LYS HE3 1 1
23 33244 1 1 49 LYS HG2 H 8.005 -4.370 -1.194 1.00 . A A . 49 LYS HG2 1 1
23 33245 1 1 49 LYS HG3 H 7.641 -3.838 -2.851 1.00 . A A . 49 LYS HG3 1 1
23 33246 1 1 49 LYS HZ1 H 9.723 -6.726 -4.515 1.00 . A A . 49 LYS HZ1 1 1
23 33247 1 1 49 LYS HZ2 H 9.697 -7.914 -3.417 1.00 . A A . 49 LYS HZ2 1 1
23 33248 1 1 49 LYS HZ3 H 10.983 -6.921 -3.413 1.00 . A A . 49 LYS HZ3 1 1
23 33249 1 1 49 LYS N N 8.585 -0.140 -2.448 1.00 . A A . 49 LYS N 1 1
23 33250 1 1 49 LYS NZ N 9.981 -6.947 -3.564 1.00 . A A . 49 LYS NZ 1 1
23 33251 1 1 49 LYS O O 6.581 -0.889 -0.405 1.00 . A A . 49 LYS O 1 1
23 33252 1 1 50 GLN C C 3.036 -1.369 -2.531 1.00 . A A . 50 GLN C 1 1
23 33253 1 1 50 GLN CA C 4.200 -0.679 -1.827 1.00 . A A . 50 GLN CA 1 1
23 33254 1 1 50 GLN CB C 4.160 0.870 -1.892 1.00 . A A . 50 GLN CB 1 1
23 33255 1 1 50 GLN CD C 4.675 1.385 -4.377 1.00 . A A . 50 GLN CD 1 1
23 33256 1 1 50 GLN CG C 5.055 1.597 -2.912 1.00 . A A . 50 GLN CG 1 1
23 33257 1 1 50 GLN H H 5.467 -1.607 -3.256 1.00 . A A . 50 GLN H 1 1
23 33258 1 1 50 GLN HA H 4.112 -0.955 -0.774 1.00 . A A . 50 GLN HA 1 1
23 33259 1 1 50 GLN HB2 H 3.135 1.206 -2.039 1.00 . A A . 50 GLN HB2 1 1
23 33260 1 1 50 GLN HB3 H 4.462 1.233 -0.909 1.00 . A A . 50 GLN HB3 1 1
23 33261 1 1 50 GLN HE21 H 5.604 -0.491 -4.639 1.00 . A A . 50 GLN HE21 1 1
23 33262 1 1 50 GLN HE22 H 4.986 0.281 -6.024 1.00 . A A . 50 GLN HE22 1 1
23 33263 1 1 50 GLN HG2 H 4.977 2.666 -2.708 1.00 . A A . 50 GLN HG2 1 1
23 33264 1 1 50 GLN HG3 H 6.100 1.329 -2.760 1.00 . A A . 50 GLN HG3 1 1
23 33265 1 1 50 GLN N N 5.463 -1.203 -2.320 1.00 . A A . 50 GLN N 1 1
23 33266 1 1 50 GLN NE2 N 5.105 0.311 -5.013 1.00 . A A . 50 GLN NE2 1 1
23 33267 1 1 50 GLN O O 3.238 -2.256 -3.363 1.00 . A A . 50 GLN O 1 1
23 33268 1 1 50 GLN OE1 O 4.046 2.246 -4.985 1.00 . A A . 50 GLN OE1 1 1
23 33269 1 1 51 TYR C C -0.442 -0.565 -2.788 1.00 . A A . 51 TYR C 1 1
23 33270 1 1 51 TYR CA C 0.577 -1.659 -2.484 1.00 . A A . 51 TYR CA 1 1
23 33271 1 1 51 TYR CB C 0.151 -2.592 -1.337 1.00 . A A . 51 TYR CB 1 1
23 33272 1 1 51 TYR CD1 C 2.272 -3.607 -0.385 1.00 . A A . 51 TYR CD1 1 1
23 33273 1 1 51 TYR CD2 C 0.949 -4.909 -1.961 1.00 . A A . 51 TYR CD2 1 1
23 33274 1 1 51 TYR CE1 C 3.279 -4.589 -0.421 1.00 . A A . 51 TYR CE1 1 1
23 33275 1 1 51 TYR CE2 C 1.936 -5.904 -1.988 1.00 . A A . 51 TYR CE2 1 1
23 33276 1 1 51 TYR CG C 1.123 -3.749 -1.186 1.00 . A A . 51 TYR CG 1 1
23 33277 1 1 51 TYR CZ C 3.116 -5.736 -1.233 1.00 . A A . 51 TYR CZ 1 1
23 33278 1 1 51 TYR H H 1.717 -0.200 -1.525 1.00 . A A . 51 TYR H 1 1
23 33279 1 1 51 TYR HA H 0.721 -2.264 -3.380 1.00 . A A . 51 TYR HA 1 1
23 33280 1 1 51 TYR HB2 H 0.103 -2.026 -0.406 1.00 . A A . 51 TYR HB2 1 1
23 33281 1 1 51 TYR HB3 H -0.848 -2.980 -1.534 1.00 . A A . 51 TYR HB3 1 1
23 33282 1 1 51 TYR HD1 H 2.385 -2.715 0.216 1.00 . A A . 51 TYR HD1 1 1
23 33283 1 1 51 TYR HD2 H 0.057 -5.036 -2.551 1.00 . A A . 51 TYR HD2 1 1
23 33284 1 1 51 TYR HE1 H 4.177 -4.461 0.161 1.00 . A A . 51 TYR HE1 1 1
23 33285 1 1 51 TYR HE2 H 1.780 -6.789 -2.589 1.00 . A A . 51 TYR HE2 1 1
23 33286 1 1 51 TYR HH H 3.665 -7.510 -1.656 1.00 . A A . 51 TYR HH 1 1
23 33287 1 1 51 TYR N N 1.822 -1.007 -2.122 1.00 . A A . 51 TYR N 1 1
23 33288 1 1 51 TYR O O -0.311 0.565 -2.305 1.00 . A A . 51 TYR O 1 1
23 33289 1 1 51 TYR OH O 4.053 -6.723 -1.234 1.00 . A A . 51 TYR OH 1 1
23 33290 1 1 52 HIS C C -3.782 -0.826 -3.227 1.00 . A A . 52 HIS C 1 1
23 33291 1 1 52 HIS CA C -2.615 -0.098 -3.874 1.00 . A A . 52 HIS CA 1 1
23 33292 1 1 52 HIS CB C -2.809 0.018 -5.389 1.00 . A A . 52 HIS CB 1 1
23 33293 1 1 52 HIS CD2 C -5.289 0.288 -6.013 1.00 . A A . 52 HIS CD2 1 1
23 33294 1 1 52 HIS CE1 C -5.349 2.462 -6.342 1.00 . A A . 52 HIS CE1 1 1
23 33295 1 1 52 HIS CG C -4.040 0.797 -5.771 1.00 . A A . 52 HIS CG 1 1
23 33296 1 1 52 HIS H H -1.526 -1.877 -3.871 1.00 . A A . 52 HIS H 1 1
23 33297 1 1 52 HIS HA H -2.506 0.901 -3.447 1.00 . A A . 52 HIS HA 1 1
23 33298 1 1 52 HIS HB2 H -1.945 0.518 -5.821 1.00 . A A . 52 HIS HB2 1 1
23 33299 1 1 52 HIS HB3 H -2.877 -0.979 -5.826 1.00 . A A . 52 HIS HB3 1 1
23 33300 1 1 52 HIS HD1 H -3.355 2.837 -5.903 1.00 . A A . 52 HIS HD1 1 1
23 33301 1 1 52 HIS HD2 H -5.585 -0.750 -5.946 1.00 . A A . 52 HIS HD2 1 1
23 33302 1 1 52 HIS HE1 H -5.671 3.466 -6.590 1.00 . A A . 52 HIS HE1 1 1
23 33303 1 1 52 HIS N N -1.450 -0.909 -3.579 1.00 . A A . 52 HIS N 1 1
23 33304 1 1 52 HIS ND1 N -4.103 2.156 -5.966 1.00 . A A . 52 HIS ND1 1 1
23 33305 1 1 52 HIS NE2 N -6.113 1.356 -6.383 1.00 . A A . 52 HIS NE2 1 1
23 33306 1 1 52 HIS O O -3.942 -2.035 -3.411 1.00 . A A . 52 HIS O 1 1
23 33307 1 1 53 LEU C C -6.939 0.013 -2.173 1.00 . A A . 53 LEU C 1 1
23 33308 1 1 53 LEU CA C -5.677 -0.716 -1.709 1.00 . A A . 53 LEU CA 1 1
23 33309 1 1 53 LEU CB C -5.445 -0.532 -0.203 1.00 . A A . 53 LEU CB 1 1
23 33310 1 1 53 LEU CD1 C -3.892 -2.577 0.175 1.00 . A A . 53 LEU CD1 1 1
23 33311 1 1 53 LEU CD2 C -2.921 -0.258 0.231 1.00 . A A . 53 LEU CD2 1 1
23 33312 1 1 53 LEU CG C -4.178 -1.100 0.456 1.00 . A A . 53 LEU CG 1 1
23 33313 1 1 53 LEU H H -4.354 0.834 -2.186 1.00 . A A . 53 LEU H 1 1
23 33314 1 1 53 LEU HA H -5.767 -1.779 -1.930 1.00 . A A . 53 LEU HA 1 1
23 33315 1 1 53 LEU HB2 H -5.419 0.538 -0.006 1.00 . A A . 53 LEU HB2 1 1
23 33316 1 1 53 LEU HB3 H -6.313 -0.936 0.319 1.00 . A A . 53 LEU HB3 1 1
23 33317 1 1 53 LEU HD11 H -3.026 -2.911 0.746 1.00 . A A . 53 LEU HD11 1 1
23 33318 1 1 53 LEU HD12 H -3.700 -2.729 -0.887 1.00 . A A . 53 LEU HD12 1 1
23 33319 1 1 53 LEU HD13 H -4.750 -3.167 0.485 1.00 . A A . 53 LEU HD13 1 1
23 33320 1 1 53 LEU HD21 H -3.190 0.801 0.320 1.00 . A A . 53 LEU HD21 1 1
23 33321 1 1 53 LEU HD22 H -2.478 -0.457 -0.746 1.00 . A A . 53 LEU HD22 1 1
23 33322 1 1 53 LEU HD23 H -2.193 -0.511 1.003 1.00 . A A . 53 LEU HD23 1 1
23 33323 1 1 53 LEU HG H -4.372 -0.990 1.510 1.00 . A A . 53 LEU HG 1 1
23 33324 1 1 53 LEU N N -4.555 -0.133 -2.406 1.00 . A A . 53 LEU N 1 1
23 33325 1 1 53 LEU O O -6.904 1.229 -2.379 1.00 . A A . 53 LEU O 1 1
23 33326 1 1 54 THR C C -10.052 0.014 -1.027 1.00 . A A . 54 THR C 1 1
23 33327 1 1 54 THR CA C -9.388 -0.084 -2.405 1.00 . A A . 54 THR CA 1 1
23 33328 1 1 54 THR CB C -10.193 -0.883 -3.445 1.00 . A A . 54 THR CB 1 1
23 33329 1 1 54 THR CG2 C -11.629 -0.397 -3.679 1.00 . A A . 54 THR CG2 1 1
23 33330 1 1 54 THR H H -8.078 -1.665 -2.014 1.00 . A A . 54 THR H 1 1
23 33331 1 1 54 THR HA H -9.267 0.930 -2.794 1.00 . A A . 54 THR HA 1 1
23 33332 1 1 54 THR HB H -10.275 -1.895 -3.086 1.00 . A A . 54 THR HB 1 1
23 33333 1 1 54 THR HG1 H -9.671 -0.084 -5.145 1.00 . A A . 54 THR HG1 1 1
23 33334 1 1 54 THR HG21 H -11.667 0.663 -3.949 1.00 . A A . 54 THR HG21 1 1
23 33335 1 1 54 THR HG22 H -12.215 -0.548 -2.780 1.00 . A A . 54 THR HG22 1 1
23 33336 1 1 54 THR HG23 H -12.100 -0.982 -4.469 1.00 . A A . 54 THR HG23 1 1
23 33337 1 1 54 THR N N -8.072 -0.685 -2.224 1.00 . A A . 54 THR N 1 1
23 33338 1 1 54 THR O O -10.231 -0.983 -0.314 1.00 . A A . 54 THR O 1 1
23 33339 1 1 54 THR OG1 O -9.480 -0.908 -4.678 1.00 . A A . 54 THR OG1 1 1
23 33340 1 1 55 LEU C C -12.654 1.634 -0.108 1.00 . A A . 55 LEU C 1 1
23 33341 1 1 55 LEU CA C -11.247 1.607 0.452 1.00 . A A . 55 LEU CA 1 1
23 33342 1 1 55 LEU CB C -10.891 2.979 1.060 1.00 . A A . 55 LEU CB 1 1
23 33343 1 1 55 LEU CD1 C -8.582 3.890 1.655 1.00 . A A . 55 LEU CD1 1 1
23 33344 1 1 55 LEU CD2 C -10.074 3.139 3.459 1.00 . A A . 55 LEU CD2 1 1
23 33345 1 1 55 LEU CG C -9.686 2.895 2.014 1.00 . A A . 55 LEU CG 1 1
23 33346 1 1 55 LEU H H -10.096 1.989 -1.275 1.00 . A A . 55 LEU H 1 1
23 33347 1 1 55 LEU HA H -11.195 0.852 1.222 1.00 . A A . 55 LEU HA 1 1
23 33348 1 1 55 LEU HB2 H -10.712 3.692 0.259 1.00 . A A . 55 LEU HB2 1 1
23 33349 1 1 55 LEU HB3 H -11.746 3.365 1.612 1.00 . A A . 55 LEU HB3 1 1
23 33350 1 1 55 LEU HD11 H -8.839 4.897 1.977 1.00 . A A . 55 LEU HD11 1 1
23 33351 1 1 55 LEU HD12 H -8.426 3.914 0.589 1.00 . A A . 55 LEU HD12 1 1
23 33352 1 1 55 LEU HD13 H -7.649 3.575 2.123 1.00 . A A . 55 LEU HD13 1 1
23 33353 1 1 55 LEU HD21 H -10.938 2.540 3.715 1.00 . A A . 55 LEU HD21 1 1
23 33354 1 1 55 LEU HD22 H -10.289 4.193 3.606 1.00 . A A . 55 LEU HD22 1 1
23 33355 1 1 55 LEU HD23 H -9.236 2.850 4.084 1.00 . A A . 55 LEU HD23 1 1
23 33356 1 1 55 LEU HG H -9.280 1.890 1.979 1.00 . A A . 55 LEU HG 1 1
23 33357 1 1 55 LEU N N -10.346 1.249 -0.630 1.00 . A A . 55 LEU N 1 1
23 33358 1 1 55 LEU O O -12.850 1.685 -1.325 1.00 . A A . 55 LEU O 1 1
23 33359 1 1 56 ARG C C -15.597 2.911 1.451 1.00 . A A . 56 ARG C 1 1
23 33360 1 1 56 ARG CA C -15.040 1.884 0.478 1.00 . A A . 56 ARG CA 1 1
23 33361 1 1 56 ARG CB C -15.665 0.488 0.591 1.00 . A A . 56 ARG CB 1 1
23 33362 1 1 56 ARG CD C -17.778 -0.877 0.190 1.00 . A A . 56 ARG CD 1 1
23 33363 1 1 56 ARG CG C -17.131 0.507 0.196 1.00 . A A . 56 ARG CG 1 1
23 33364 1 1 56 ARG CZ C -19.819 -0.654 -1.233 1.00 . A A . 56 ARG CZ 1 1
23 33365 1 1 56 ARG H H -13.397 1.564 1.764 1.00 . A A . 56 ARG H 1 1
23 33366 1 1 56 ARG HA H -15.199 2.290 -0.535 1.00 . A A . 56 ARG HA 1 1
23 33367 1 1 56 ARG HB2 H -15.136 -0.174 -0.096 1.00 . A A . 56 ARG HB2 1 1
23 33368 1 1 56 ARG HB3 H -15.565 0.113 1.613 1.00 . A A . 56 ARG HB3 1 1
23 33369 1 1 56 ARG HD2 H -17.319 -1.490 -0.586 1.00 . A A . 56 ARG HD2 1 1
23 33370 1 1 56 ARG HD3 H -17.628 -1.348 1.161 1.00 . A A . 56 ARG HD3 1 1
23 33371 1 1 56 ARG HE H -19.756 -0.504 0.783 1.00 . A A . 56 ARG HE 1 1
23 33372 1 1 56 ARG HG2 H -17.672 1.142 0.899 1.00 . A A . 56 ARG HG2 1 1
23 33373 1 1 56 ARG HG3 H -17.192 0.916 -0.810 1.00 . A A . 56 ARG HG3 1 1
23 33374 1 1 56 ARG HH11 H -18.188 -1.176 -2.461 1.00 . A A . 56 ARG HH11 1 1
23 33375 1 1 56 ARG HH12 H -19.668 -0.740 -3.243 1.00 . A A . 56 ARG HH12 1 1
23 33376 1 1 56 ARG HH21 H -21.629 -0.009 -0.483 1.00 . A A . 56 ARG HH21 1 1
23 33377 1 1 56 ARG HH22 H -21.534 -0.220 -2.208 1.00 . A A . 56 ARG HH22 1 1
23 33378 1 1 56 ARG N N -13.631 1.713 0.786 1.00 . A A . 56 ARG N 1 1
23 33379 1 1 56 ARG NE N -19.216 -0.750 -0.044 1.00 . A A . 56 ARG NE 1 1
23 33380 1 1 56 ARG NH1 N -19.182 -0.919 -2.366 1.00 . A A . 56 ARG NH1 1 1
23 33381 1 1 56 ARG NH2 N -21.103 -0.328 -1.292 1.00 . A A . 56 ARG NH2 1 1
23 33382 1 1 56 ARG O O -15.375 2.796 2.661 1.00 . A A . 56 ARG O 1 1
23 33383 1 1 57 GLU C C -18.508 4.685 1.346 1.00 . A A . 57 GLU C 1 1
23 33384 1 1 57 GLU CA C -17.049 4.894 1.706 1.00 . A A . 57 GLU CA 1 1
23 33385 1 1 57 GLU CB C -16.583 6.315 1.355 1.00 . A A . 57 GLU CB 1 1
23 33386 1 1 57 GLU CD C -18.601 7.895 0.922 1.00 . A A . 57 GLU CD 1 1
23 33387 1 1 57 GLU CG C -17.507 7.422 1.901 1.00 . A A . 57 GLU CG 1 1
23 33388 1 1 57 GLU H H -16.404 3.991 -0.079 1.00 . A A . 57 GLU H 1 1
23 33389 1 1 57 GLU HA H -16.903 4.754 2.777 1.00 . A A . 57 GLU HA 1 1
23 33390 1 1 57 GLU HB2 H -15.593 6.451 1.792 1.00 . A A . 57 GLU HB2 1 1
23 33391 1 1 57 GLU HB3 H -16.491 6.418 0.273 1.00 . A A . 57 GLU HB3 1 1
23 33392 1 1 57 GLU HG2 H -17.958 7.085 2.831 1.00 . A A . 57 GLU HG2 1 1
23 33393 1 1 57 GLU HG3 H -16.883 8.277 2.148 1.00 . A A . 57 GLU HG3 1 1
23 33394 1 1 57 GLU N N -16.301 3.914 0.935 1.00 . A A . 57 GLU N 1 1
23 33395 1 1 57 GLU O O -18.862 4.885 0.194 1.00 . A A . 57 GLU O 1 1
23 33396 1 1 57 GLU OE1 O -18.256 8.380 -0.175 1.00 . A A . 57 GLU OE1 1 1
23 33397 1 1 57 GLU OE2 O -19.813 7.832 1.265 1.00 . A A . 57 GLU OE2 1 1
23 33398 1 1 58 GLY C C -21.336 3.529 0.937 1.00 . A A . 58 GLY C 1 1
23 33399 1 1 58 GLY CA C -20.802 4.282 2.161 1.00 . A A . 58 GLY CA 1 1
23 33400 1 1 58 GLY H H -18.965 4.023 3.188 1.00 . A A . 58 GLY H 1 1
23 33401 1 1 58 GLY HA2 H -21.242 3.841 3.054 1.00 . A A . 58 GLY HA2 1 1
23 33402 1 1 58 GLY HA3 H -21.114 5.322 2.113 1.00 . A A . 58 GLY HA3 1 1
23 33403 1 1 58 GLY N N -19.345 4.253 2.285 1.00 . A A . 58 GLY N 1 1
23 33404 1 1 58 GLY O O -21.561 2.326 1.044 1.00 . A A . 58 GLY O 1 1
23 33405 1 1 59 SER C C -20.965 4.093 -2.683 1.00 . A A . 59 SER C 1 1
23 33406 1 1 59 SER CA C -21.897 3.682 -1.510 1.00 . A A . 59 SER CA 1 1
23 33407 1 1 59 SER CB C -23.352 4.073 -1.772 1.00 . A A . 59 SER CB 1 1
23 33408 1 1 59 SER H H -21.243 5.200 -0.157 1.00 . A A . 59 SER H 1 1
23 33409 1 1 59 SER HA H -21.852 2.596 -1.455 1.00 . A A . 59 SER HA 1 1
23 33410 1 1 59 SER HB2 H -23.427 5.154 -1.873 1.00 . A A . 59 SER HB2 1 1
23 33411 1 1 59 SER HB3 H -23.680 3.608 -2.699 1.00 . A A . 59 SER HB3 1 1
23 33412 1 1 59 SER HG H -23.978 4.146 0.080 1.00 . A A . 59 SER HG 1 1
23 33413 1 1 59 SER N N -21.497 4.222 -0.202 1.00 . A A . 59 SER N 1 1
23 33414 1 1 59 SER O O -21.306 3.905 -3.854 1.00 . A A . 59 SER O 1 1
23 33415 1 1 59 SER OG O -24.200 3.640 -0.724 1.00 . A A . 59 SER OG 1 1
23 33416 1 1 60 LYS C C -17.579 3.971 -3.168 1.00 . A A . 60 LYS C 1 1
23 33417 1 1 60 LYS CA C -18.708 4.998 -3.319 1.00 . A A . 60 LYS CA 1 1
23 33418 1 1 60 LYS CB C -18.211 6.410 -2.953 1.00 . A A . 60 LYS CB 1 1
23 33419 1 1 60 LYS CD C -16.370 8.199 -3.255 1.00 . A A . 60 LYS CD 1 1
23 33420 1 1 60 LYS CE C -17.326 9.286 -3.753 1.00 . A A . 60 LYS CE 1 1
23 33421 1 1 60 LYS CG C -16.870 6.791 -3.592 1.00 . A A . 60 LYS CG 1 1
23 33422 1 1 60 LYS H H -19.549 4.801 -1.419 1.00 . A A . 60 LYS H 1 1
23 33423 1 1 60 LYS HA H -19.075 4.989 -4.345 1.00 . A A . 60 LYS HA 1 1
23 33424 1 1 60 LYS HB2 H -18.975 7.126 -3.249 1.00 . A A . 60 LYS HB2 1 1
23 33425 1 1 60 LYS HB3 H -18.085 6.466 -1.873 1.00 . A A . 60 LYS HB3 1 1
23 33426 1 1 60 LYS HD2 H -16.262 8.292 -2.173 1.00 . A A . 60 LYS HD2 1 1
23 33427 1 1 60 LYS HD3 H -15.387 8.322 -3.712 1.00 . A A . 60 LYS HD3 1 1
23 33428 1 1 60 LYS HE2 H -18.028 8.843 -4.458 1.00 . A A . 60 LYS HE2 1 1
23 33429 1 1 60 LYS HE3 H -17.883 9.658 -2.895 1.00 . A A . 60 LYS HE3 1 1
23 33430 1 1 60 LYS HG2 H -16.116 6.100 -3.230 1.00 . A A . 60 LYS HG2 1 1
23 33431 1 1 60 LYS HG3 H -16.945 6.673 -4.668 1.00 . A A . 60 LYS HG3 1 1
23 33432 1 1 60 LYS HZ1 H -16.226 10.068 -5.302 1.00 . A A . 60 LYS HZ1 1 1
23 33433 1 1 60 LYS HZ2 H -15.832 10.734 -3.875 1.00 . A A . 60 LYS HZ2 1 1
23 33434 1 1 60 LYS HZ3 H -17.223 11.179 -4.619 1.00 . A A . 60 LYS HZ3 1 1
23 33435 1 1 60 LYS N N -19.800 4.685 -2.395 1.00 . A A . 60 LYS N 1 1
23 33436 1 1 60 LYS NZ N -16.616 10.395 -4.422 1.00 . A A . 60 LYS NZ 1 1
23 33437 1 1 60 LYS O O -17.363 3.451 -2.071 1.00 . A A . 60 LYS O 1 1
23 33438 1 1 61 GLU C C -14.428 4.089 -4.758 1.00 . A A . 61 GLU C 1 1
23 33439 1 1 61 GLU CA C -15.458 3.155 -4.106 1.00 . A A . 61 GLU CA 1 1
23 33440 1 1 61 GLU CB C -15.451 1.728 -4.680 1.00 . A A . 61 GLU CB 1 1
23 33441 1 1 61 GLU CD C -16.068 -0.718 -4.073 1.00 . A A . 61 GLU CD 1 1
23 33442 1 1 61 GLU CG C -15.891 0.727 -3.597 1.00 . A A . 61 GLU CG 1 1
23 33443 1 1 61 GLU H H -16.975 4.241 -5.084 1.00 . A A . 61 GLU H 1 1
23 33444 1 1 61 GLU HA H -15.201 3.074 -3.054 1.00 . A A . 61 GLU HA 1 1
23 33445 1 1 61 GLU HB2 H -16.118 1.676 -5.543 1.00 . A A . 61 GLU HB2 1 1
23 33446 1 1 61 GLU HB3 H -14.439 1.472 -4.993 1.00 . A A . 61 GLU HB3 1 1
23 33447 1 1 61 GLU HG2 H -15.156 0.738 -2.789 1.00 . A A . 61 GLU HG2 1 1
23 33448 1 1 61 GLU HG3 H -16.842 1.057 -3.182 1.00 . A A . 61 GLU HG3 1 1
23 33449 1 1 61 GLU N N -16.788 3.752 -4.218 1.00 . A A . 61 GLU N 1 1
23 33450 1 1 61 GLU O O -14.758 4.847 -5.677 1.00 . A A . 61 GLU O 1 1
23 33451 1 1 61 GLU OE1 O -15.615 -1.047 -5.205 1.00 . A A . 61 GLU OE1 1 1
23 33452 1 1 61 GLU OE2 O -16.688 -1.488 -3.312 1.00 . A A . 61 GLU OE2 1 1
23 33453 1 1 62 PHE C C -10.768 3.998 -4.373 1.00 . A A . 62 PHE C 1 1
23 33454 1 1 62 PHE CA C -12.022 4.808 -4.732 1.00 . A A . 62 PHE CA 1 1
23 33455 1 1 62 PHE CB C -12.008 6.231 -4.138 1.00 . A A . 62 PHE CB 1 1
23 33456 1 1 62 PHE CD1 C -10.863 6.381 -1.839 1.00 . A A . 62 PHE CD1 1 1
23 33457 1 1 62 PHE CD2 C -13.263 6.523 -1.942 1.00 . A A . 62 PHE CD2 1 1
23 33458 1 1 62 PHE CE1 C -10.905 6.549 -0.442 1.00 . A A . 62 PHE CE1 1 1
23 33459 1 1 62 PHE CE2 C -13.314 6.728 -0.552 1.00 . A A . 62 PHE CE2 1 1
23 33460 1 1 62 PHE CG C -12.038 6.372 -2.613 1.00 . A A . 62 PHE CG 1 1
23 33461 1 1 62 PHE CZ C -12.135 6.725 0.208 1.00 . A A . 62 PHE CZ 1 1
23 33462 1 1 62 PHE H H -12.964 3.356 -3.565 1.00 . A A . 62 PHE H 1 1
23 33463 1 1 62 PHE HA H -12.082 4.908 -5.809 1.00 . A A . 62 PHE HA 1 1
23 33464 1 1 62 PHE HB2 H -11.145 6.765 -4.543 1.00 . A A . 62 PHE HB2 1 1
23 33465 1 1 62 PHE HB3 H -12.871 6.762 -4.545 1.00 . A A . 62 PHE HB3 1 1
23 33466 1 1 62 PHE HD1 H -9.912 6.260 -2.310 1.00 . A A . 62 PHE HD1 1 1
23 33467 1 1 62 PHE HD2 H -14.188 6.300 -2.454 1.00 . A A . 62 PHE HD2 1 1
23 33468 1 1 62 PHE HE1 H -9.993 6.555 0.136 1.00 . A A . 62 PHE HE1 1 1
23 33469 1 1 62 PHE HE2 H -14.279 6.805 -0.073 1.00 . A A . 62 PHE HE2 1 1
23 33470 1 1 62 PHE HZ H -12.179 6.849 1.282 1.00 . A A . 62 PHE HZ 1 1
23 33471 1 1 62 PHE N N -13.187 4.055 -4.264 1.00 . A A . 62 PHE N 1 1
23 33472 1 1 62 PHE O O -10.848 3.133 -3.496 1.00 . A A . 62 PHE O 1 1
23 33473 1 1 63 GLY C C -7.161 4.372 -4.457 1.00 . A A . 63 GLY C 1 1
23 33474 1 1 63 GLY CA C -8.368 3.504 -4.799 1.00 . A A . 63 GLY CA 1 1
23 33475 1 1 63 GLY H H -9.560 5.046 -5.628 1.00 . A A . 63 GLY H 1 1
23 33476 1 1 63 GLY HA2 H -8.482 2.775 -4.011 1.00 . A A . 63 GLY HA2 1 1
23 33477 1 1 63 GLY HA3 H -8.166 2.970 -5.725 1.00 . A A . 63 GLY HA3 1 1
23 33478 1 1 63 GLY N N -9.602 4.284 -4.966 1.00 . A A . 63 GLY N 1 1
23 33479 1 1 63 GLY O O -6.895 5.331 -5.177 1.00 . A A . 63 GLY O 1 1
23 33480 1 1 64 VAL C C -3.983 4.282 -2.977 1.00 . A A . 64 VAL C 1 1
23 33481 1 1 64 VAL CA C -5.378 4.897 -2.806 1.00 . A A . 64 VAL CA 1 1
23 33482 1 1 64 VAL CB C -5.689 5.217 -1.322 1.00 . A A . 64 VAL CB 1 1
23 33483 1 1 64 VAL CG1 C -6.978 6.032 -1.184 1.00 . A A . 64 VAL CG1 1 1
23 33484 1 1 64 VAL CG2 C -5.820 3.996 -0.423 1.00 . A A . 64 VAL CG2 1 1
23 33485 1 1 64 VAL H H -6.663 3.187 -2.892 1.00 . A A . 64 VAL H 1 1
23 33486 1 1 64 VAL HA H -5.379 5.848 -3.345 1.00 . A A . 64 VAL HA 1 1
23 33487 1 1 64 VAL HB H -4.879 5.804 -0.897 1.00 . A A . 64 VAL HB 1 1
23 33488 1 1 64 VAL HG11 H -7.745 5.686 -1.866 1.00 . A A . 64 VAL HG11 1 1
23 33489 1 1 64 VAL HG12 H -7.366 6.017 -0.166 1.00 . A A . 64 VAL HG12 1 1
23 33490 1 1 64 VAL HG13 H -6.757 7.052 -1.446 1.00 . A A . 64 VAL HG13 1 1
23 33491 1 1 64 VAL HG21 H -6.063 4.301 0.600 1.00 . A A . 64 VAL HG21 1 1
23 33492 1 1 64 VAL HG22 H -6.630 3.402 -0.816 1.00 . A A . 64 VAL HG22 1 1
23 33493 1 1 64 VAL HG23 H -4.901 3.413 -0.426 1.00 . A A . 64 VAL HG23 1 1
23 33494 1 1 64 VAL N N -6.426 4.042 -3.387 1.00 . A A . 64 VAL N 1 1
23 33495 1 1 64 VAL O O -3.807 3.058 -2.878 1.00 . A A . 64 VAL O 1 1
23 33496 1 1 65 PHE C C -0.743 5.054 -2.191 1.00 . A A . 65 PHE C 1 1
23 33497 1 1 65 PHE CA C -1.599 4.751 -3.425 1.00 . A A . 65 PHE CA 1 1
23 33498 1 1 65 PHE CB C -1.070 5.436 -4.692 1.00 . A A . 65 PHE CB 1 1
23 33499 1 1 65 PHE CD1 C -1.413 3.753 -6.565 1.00 . A A . 65 PHE CD1 1 1
23 33500 1 1 65 PHE CD2 C -2.667 5.837 -6.605 1.00 . A A . 65 PHE CD2 1 1
23 33501 1 1 65 PHE CE1 C -2.013 3.371 -7.780 1.00 . A A . 65 PHE CE1 1 1
23 33502 1 1 65 PHE CE2 C -3.280 5.451 -7.809 1.00 . A A . 65 PHE CE2 1 1
23 33503 1 1 65 PHE CG C -1.736 4.991 -5.978 1.00 . A A . 65 PHE CG 1 1
23 33504 1 1 65 PHE CZ C -2.956 4.215 -8.393 1.00 . A A . 65 PHE CZ 1 1
23 33505 1 1 65 PHE H H -3.169 6.141 -3.119 1.00 . A A . 65 PHE H 1 1
23 33506 1 1 65 PHE HA H -1.571 3.674 -3.611 1.00 . A A . 65 PHE HA 1 1
23 33507 1 1 65 PHE HB2 H -1.182 6.512 -4.601 1.00 . A A . 65 PHE HB2 1 1
23 33508 1 1 65 PHE HB3 H -0.003 5.245 -4.776 1.00 . A A . 65 PHE HB3 1 1
23 33509 1 1 65 PHE HD1 H -0.710 3.096 -6.074 1.00 . A A . 65 PHE HD1 1 1
23 33510 1 1 65 PHE HD2 H -2.911 6.796 -6.167 1.00 . A A . 65 PHE HD2 1 1
23 33511 1 1 65 PHE HE1 H -1.774 2.421 -8.235 1.00 . A A . 65 PHE HE1 1 1
23 33512 1 1 65 PHE HE2 H -3.989 6.116 -8.289 1.00 . A A . 65 PHE HE2 1 1
23 33513 1 1 65 PHE HZ H -3.431 3.923 -9.319 1.00 . A A . 65 PHE HZ 1 1
23 33514 1 1 65 PHE N N -2.978 5.142 -3.173 1.00 . A A . 65 PHE N 1 1
23 33515 1 1 65 PHE O O -0.315 6.185 -1.952 1.00 . A A . 65 PHE O 1 1
23 33516 1 1 66 VAL C C 1.864 4.308 -0.876 1.00 . A A . 66 VAL C 1 1
23 33517 1 1 66 VAL CA C 0.463 4.102 -0.282 1.00 . A A . 66 VAL CA 1 1
23 33518 1 1 66 VAL CB C 0.371 2.810 0.549 1.00 . A A . 66 VAL CB 1 1
23 33519 1 1 66 VAL CG1 C 1.351 2.836 1.725 1.00 . A A . 66 VAL CG1 1 1
23 33520 1 1 66 VAL CG2 C -1.047 2.584 1.096 1.00 . A A . 66 VAL CG2 1 1
23 33521 1 1 66 VAL H H -0.866 3.124 -1.633 1.00 . A A . 66 VAL H 1 1
23 33522 1 1 66 VAL HA H 0.213 4.960 0.340 1.00 . A A . 66 VAL HA 1 1
23 33523 1 1 66 VAL HB H 0.631 1.964 -0.090 1.00 . A A . 66 VAL HB 1 1
23 33524 1 1 66 VAL HG11 H 2.351 3.069 1.379 1.00 . A A . 66 VAL HG11 1 1
23 33525 1 1 66 VAL HG12 H 1.058 3.582 2.463 1.00 . A A . 66 VAL HG12 1 1
23 33526 1 1 66 VAL HG13 H 1.390 1.857 2.185 1.00 . A A . 66 VAL HG13 1 1
23 33527 1 1 66 VAL HG21 H -1.352 3.407 1.740 1.00 . A A . 66 VAL HG21 1 1
23 33528 1 1 66 VAL HG22 H -1.760 2.503 0.277 1.00 . A A . 66 VAL HG22 1 1
23 33529 1 1 66 VAL HG23 H -1.077 1.661 1.670 1.00 . A A . 66 VAL HG23 1 1
23 33530 1 1 66 VAL N N -0.497 4.030 -1.377 1.00 . A A . 66 VAL N 1 1
23 33531 1 1 66 VAL O O 2.232 3.627 -1.832 1.00 . A A . 66 VAL O 1 1
23 33532 1 1 67 THR C C 4.993 5.348 0.315 1.00 . A A . 67 THR C 1 1
23 33533 1 1 67 THR CA C 3.966 5.612 -0.806 1.00 . A A . 67 THR CA 1 1
23 33534 1 1 67 THR CB C 3.848 7.103 -1.211 1.00 . A A . 67 THR CB 1 1
23 33535 1 1 67 THR CG2 C 5.078 7.618 -1.952 1.00 . A A . 67 THR CG2 1 1
23 33536 1 1 67 THR H H 2.362 5.713 0.529 1.00 . A A . 67 THR H 1 1
23 33537 1 1 67 THR HA H 4.232 5.028 -1.689 1.00 . A A . 67 THR HA 1 1
23 33538 1 1 67 THR HB H 3.732 7.695 -0.305 1.00 . A A . 67 THR HB 1 1
23 33539 1 1 67 THR HG1 H 1.973 6.841 -1.727 1.00 . A A . 67 THR HG1 1 1
23 33540 1 1 67 THR HG21 H 5.198 7.096 -2.903 1.00 . A A . 67 THR HG21 1 1
23 33541 1 1 67 THR HG22 H 5.956 7.456 -1.334 1.00 . A A . 67 THR HG22 1 1
23 33542 1 1 67 THR HG23 H 4.981 8.687 -2.137 1.00 . A A . 67 THR HG23 1 1
23 33543 1 1 67 THR N N 2.663 5.204 -0.299 1.00 . A A . 67 THR N 1 1
23 33544 1 1 67 THR O O 5.079 6.137 1.247 1.00 . A A . 67 THR O 1 1
23 33545 1 1 67 THR OG1 O 2.724 7.361 -2.046 1.00 . A A . 67 THR OG1 1 1
23 33546 1 1 68 ILE C C 8.112 4.013 0.619 1.00 . A A . 68 ILE C 1 1
23 33547 1 1 68 ILE CA C 6.737 3.860 1.298 1.00 . A A . 68 ILE CA 1 1
23 33548 1 1 68 ILE CB C 6.491 2.407 1.801 1.00 . A A . 68 ILE CB 1 1
23 33549 1 1 68 ILE CD1 C 4.688 0.714 2.677 1.00 . A A . 68 ILE CD1 1 1
23 33550 1 1 68 ILE CG1 C 5.036 2.161 2.267 1.00 . A A . 68 ILE CG1 1 1
23 33551 1 1 68 ILE CG2 C 7.438 2.057 2.964 1.00 . A A . 68 ILE CG2 1 1
23 33552 1 1 68 ILE H H 5.672 3.630 -0.519 1.00 . A A . 68 ILE H 1 1
23 33553 1 1 68 ILE HA H 6.672 4.529 2.164 1.00 . A A . 68 ILE HA 1 1
23 33554 1 1 68 ILE HB H 6.686 1.730 0.970 1.00 . A A . 68 ILE HB 1 1
23 33555 1 1 68 ILE HD11 H 3.615 0.637 2.862 1.00 . A A . 68 ILE HD11 1 1
23 33556 1 1 68 ILE HD12 H 4.960 0.021 1.879 1.00 . A A . 68 ILE HD12 1 1
23 33557 1 1 68 ILE HD13 H 5.196 0.431 3.600 1.00 . A A . 68 ILE HD13 1 1
23 33558 1 1 68 ILE HG12 H 4.812 2.832 3.097 1.00 . A A . 68 ILE HG12 1 1
23 33559 1 1 68 ILE HG13 H 4.376 2.407 1.443 1.00 . A A . 68 ILE HG13 1 1
23 33560 1 1 68 ILE HG21 H 8.479 2.182 2.668 1.00 . A A . 68 ILE HG21 1 1
23 33561 1 1 68 ILE HG22 H 7.230 2.689 3.827 1.00 . A A . 68 ILE HG22 1 1
23 33562 1 1 68 ILE HG23 H 7.295 1.015 3.250 1.00 . A A . 68 ILE HG23 1 1
23 33563 1 1 68 ILE N N 5.728 4.229 0.289 1.00 . A A . 68 ILE N 1 1
23 33564 1 1 68 ILE O O 8.277 3.539 -0.514 1.00 . A A . 68 ILE O 1 1
23 33565 1 1 69 SER C C 11.380 4.127 1.854 1.00 . A A . 69 SER C 1 1
23 33566 1 1 69 SER CA C 10.470 4.804 0.829 1.00 . A A . 69 SER CA 1 1
23 33567 1 1 69 SER CB C 10.880 6.285 0.740 1.00 . A A . 69 SER CB 1 1
23 33568 1 1 69 SER H H 8.887 5.081 2.180 1.00 . A A . 69 SER H 1 1
23 33569 1 1 69 SER HA H 10.594 4.333 -0.148 1.00 . A A . 69 SER HA 1 1
23 33570 1 1 69 SER HB2 H 11.200 6.624 1.727 1.00 . A A . 69 SER HB2 1 1
23 33571 1 1 69 SER HB3 H 11.747 6.373 0.085 1.00 . A A . 69 SER HB3 1 1
23 33572 1 1 69 SER HG H 9.652 7.005 -0.640 1.00 . A A . 69 SER HG 1 1
23 33573 1 1 69 SER N N 9.082 4.656 1.276 1.00 . A A . 69 SER N 1 1
23 33574 1 1 69 SER O O 11.227 4.359 3.056 1.00 . A A . 69 SER O 1 1
23 33575 1 1 69 SER OG O 9.836 7.140 0.306 1.00 . A A . 69 SER OG 1 1
23 33576 1 1 70 PHE C C 14.637 2.454 1.698 1.00 . A A . 70 PHE C 1 1
23 33577 1 1 70 PHE CA C 13.285 2.680 2.343 1.00 . A A . 70 PHE CA 1 1
23 33578 1 1 70 PHE CB C 12.737 1.336 2.842 1.00 . A A . 70 PHE CB 1 1
23 33579 1 1 70 PHE CD1 C 11.598 0.382 0.791 1.00 . A A . 70 PHE CD1 1 1
23 33580 1 1 70 PHE CD2 C 13.434 -0.871 1.744 1.00 . A A . 70 PHE CD2 1 1
23 33581 1 1 70 PHE CE1 C 11.392 -0.646 -0.138 1.00 . A A . 70 PHE CE1 1 1
23 33582 1 1 70 PHE CE2 C 13.177 -1.939 0.862 1.00 . A A . 70 PHE CE2 1 1
23 33583 1 1 70 PHE CG C 12.596 0.263 1.767 1.00 . A A . 70 PHE CG 1 1
23 33584 1 1 70 PHE CZ C 12.126 -1.837 -0.059 1.00 . A A . 70 PHE CZ 1 1
23 33585 1 1 70 PHE H H 12.493 3.133 0.435 1.00 . A A . 70 PHE H 1 1
23 33586 1 1 70 PHE HA H 13.423 3.347 3.185 1.00 . A A . 70 PHE HA 1 1
23 33587 1 1 70 PHE HB2 H 13.403 0.960 3.619 1.00 . A A . 70 PHE HB2 1 1
23 33588 1 1 70 PHE HB3 H 11.771 1.511 3.324 1.00 . A A . 70 PHE HB3 1 1
23 33589 1 1 70 PHE HD1 H 10.950 1.245 0.767 1.00 . A A . 70 PHE HD1 1 1
23 33590 1 1 70 PHE HD2 H 14.245 -0.949 2.440 1.00 . A A . 70 PHE HD2 1 1
23 33591 1 1 70 PHE HE1 H 10.621 -0.515 -0.872 1.00 . A A . 70 PHE HE1 1 1
23 33592 1 1 70 PHE HE2 H 13.767 -2.844 0.883 1.00 . A A . 70 PHE HE2 1 1
23 33593 1 1 70 PHE HZ H 11.887 -2.659 -0.713 1.00 . A A . 70 PHE HZ 1 1
23 33594 1 1 70 PHE N N 12.350 3.319 1.422 1.00 . A A . 70 PHE N 1 1
23 33595 1 1 70 PHE O O 14.737 2.402 0.476 1.00 . A A . 70 PHE O 1 1
23 33596 1 1 71 ASP C C 17.023 0.321 1.878 1.00 . A A . 71 ASP C 1 1
23 33597 1 1 71 ASP CA C 16.970 1.841 2.000 1.00 . A A . 71 ASP CA 1 1
23 33598 1 1 71 ASP CB C 18.089 2.302 2.940 1.00 . A A . 71 ASP CB 1 1
23 33599 1 1 71 ASP CG C 18.847 3.449 2.287 1.00 . A A . 71 ASP CG 1 1
23 33600 1 1 71 ASP H H 15.521 2.334 3.514 1.00 . A A . 71 ASP H 1 1
23 33601 1 1 71 ASP HA H 17.120 2.306 1.026 1.00 . A A . 71 ASP HA 1 1
23 33602 1 1 71 ASP HB2 H 17.671 2.607 3.903 1.00 . A A . 71 ASP HB2 1 1
23 33603 1 1 71 ASP HB3 H 18.788 1.480 3.121 1.00 . A A . 71 ASP HB3 1 1
23 33604 1 1 71 ASP N N 15.667 2.239 2.515 1.00 . A A . 71 ASP N 1 1
23 33605 1 1 71 ASP O O 16.584 -0.378 2.802 1.00 . A A . 71 ASP O 1 1
23 33606 1 1 71 ASP OD1 O 19.480 3.176 1.245 1.00 . A A . 71 ASP OD1 1 1
23 33607 1 1 71 ASP OD2 O 18.762 4.581 2.807 1.00 . A A . 71 ASP OD2 1 1
23 33608 1 1 72 PRO C C 18.985 -2.160 1.675 1.00 . A A . 72 PRO C 1 1
23 33609 1 1 72 PRO CA C 17.890 -1.659 0.722 1.00 . A A . 72 PRO CA 1 1
23 33610 1 1 72 PRO CB C 18.242 -1.884 -0.748 1.00 . A A . 72 PRO CB 1 1
23 33611 1 1 72 PRO CD C 18.221 0.454 -0.331 1.00 . A A . 72 PRO CD 1 1
23 33612 1 1 72 PRO CG C 18.987 -0.604 -1.122 1.00 . A A . 72 PRO CG 1 1
23 33613 1 1 72 PRO HA H 16.963 -2.190 0.950 1.00 . A A . 72 PRO HA 1 1
23 33614 1 1 72 PRO HB2 H 18.845 -2.778 -0.890 1.00 . A A . 72 PRO HB2 1 1
23 33615 1 1 72 PRO HB3 H 17.324 -1.953 -1.332 1.00 . A A . 72 PRO HB3 1 1
23 33616 1 1 72 PRO HD2 H 18.893 1.269 -0.070 1.00 . A A . 72 PRO HD2 1 1
23 33617 1 1 72 PRO HD3 H 17.393 0.826 -0.930 1.00 . A A . 72 PRO HD3 1 1
23 33618 1 1 72 PRO HG2 H 20.021 -0.650 -0.772 1.00 . A A . 72 PRO HG2 1 1
23 33619 1 1 72 PRO HG3 H 18.950 -0.409 -2.194 1.00 . A A . 72 PRO HG3 1 1
23 33620 1 1 72 PRO N N 17.684 -0.226 0.842 1.00 . A A . 72 PRO N 1 1
23 33621 1 1 72 PRO O O 19.119 -3.373 1.822 1.00 . A A . 72 PRO O 1 1
23 33622 1 1 73 TYR C C 20.066 -2.574 4.386 1.00 . A A . 73 TYR C 1 1
23 33623 1 1 73 TYR CA C 20.698 -1.598 3.385 1.00 . A A . 73 TYR CA 1 1
23 33624 1 1 73 TYR CB C 21.226 -0.333 4.095 1.00 . A A . 73 TYR CB 1 1
23 33625 1 1 73 TYR CD1 C 21.776 1.180 2.117 1.00 . A A . 73 TYR CD1 1 1
23 33626 1 1 73 TYR CD2 C 23.495 0.778 3.783 1.00 . A A . 73 TYR CD2 1 1
23 33627 1 1 73 TYR CE1 C 22.645 2.025 1.410 1.00 . A A . 73 TYR CE1 1 1
23 33628 1 1 73 TYR CE2 C 24.382 1.611 3.071 1.00 . A A . 73 TYR CE2 1 1
23 33629 1 1 73 TYR CG C 22.189 0.546 3.304 1.00 . A A . 73 TYR CG 1 1
23 33630 1 1 73 TYR CZ C 23.956 2.247 1.882 1.00 . A A . 73 TYR CZ 1 1
23 33631 1 1 73 TYR H H 19.559 -0.285 2.164 1.00 . A A . 73 TYR H 1 1
23 33632 1 1 73 TYR HA H 21.544 -2.082 2.902 1.00 . A A . 73 TYR HA 1 1
23 33633 1 1 73 TYR HB2 H 20.384 0.279 4.415 1.00 . A A . 73 TYR HB2 1 1
23 33634 1 1 73 TYR HB3 H 21.736 -0.653 5.005 1.00 . A A . 73 TYR HB3 1 1
23 33635 1 1 73 TYR HD1 H 20.779 1.057 1.731 1.00 . A A . 73 TYR HD1 1 1
23 33636 1 1 73 TYR HD2 H 23.817 0.325 4.712 1.00 . A A . 73 TYR HD2 1 1
23 33637 1 1 73 TYR HE1 H 22.279 2.506 0.515 1.00 . A A . 73 TYR HE1 1 1
23 33638 1 1 73 TYR HE2 H 25.385 1.788 3.437 1.00 . A A . 73 TYR HE2 1 1
23 33639 1 1 73 TYR HH H 24.356 3.661 0.578 1.00 . A A . 73 TYR HH 1 1
23 33640 1 1 73 TYR N N 19.708 -1.263 2.363 1.00 . A A . 73 TYR N 1 1
23 33641 1 1 73 TYR O O 20.523 -3.714 4.532 1.00 . A A . 73 TYR O 1 1
23 33642 1 1 73 TYR OH O 24.816 3.044 1.191 1.00 . A A . 73 TYR OH 1 1
23 33643 1 1 74 SER C C 16.884 -2.546 6.332 1.00 . A A . 74 SER C 1 1
23 33644 1 1 74 SER CA C 18.379 -2.858 6.159 1.00 . A A . 74 SER CA 1 1
23 33645 1 1 74 SER CB C 19.182 -2.542 7.427 1.00 . A A . 74 SER CB 1 1
23 33646 1 1 74 SER H H 18.722 -1.172 4.928 1.00 . A A . 74 SER H 1 1
23 33647 1 1 74 SER HA H 18.458 -3.931 5.975 1.00 . A A . 74 SER HA 1 1
23 33648 1 1 74 SER HB2 H 18.712 -3.013 8.291 1.00 . A A . 74 SER HB2 1 1
23 33649 1 1 74 SER HB3 H 20.188 -2.951 7.329 1.00 . A A . 74 SER HB3 1 1
23 33650 1 1 74 SER HG H 19.541 -1.059 8.586 1.00 . A A . 74 SER HG 1 1
23 33651 1 1 74 SER N N 18.991 -2.137 5.050 1.00 . A A . 74 SER N 1 1
23 33652 1 1 74 SER O O 16.352 -2.733 7.430 1.00 . A A . 74 SER O 1 1
23 33653 1 1 74 SER OG O 19.277 -1.146 7.639 1.00 . A A . 74 SER OG 1 1
23 33654 1 1 75 GLN C C 14.679 -0.448 6.441 1.00 . A A . 75 GLN C 1 1
23 33655 1 1 75 GLN CA C 14.801 -1.580 5.407 1.00 . A A . 75 GLN CA 1 1
23 33656 1 1 75 GLN CB C 13.798 -2.752 5.619 1.00 . A A . 75 GLN CB 1 1
23 33657 1 1 75 GLN CD C 14.140 -4.870 4.137 1.00 . A A . 75 GLN CD 1 1
23 33658 1 1 75 GLN CG C 13.419 -3.553 4.360 1.00 . A A . 75 GLN CG 1 1
23 33659 1 1 75 GLN H H 16.674 -1.811 4.442 1.00 . A A . 75 GLN H 1 1
23 33660 1 1 75 GLN HA H 14.537 -1.093 4.475 1.00 . A A . 75 GLN HA 1 1
23 33661 1 1 75 GLN HB2 H 14.138 -3.432 6.397 1.00 . A A . 75 GLN HB2 1 1
23 33662 1 1 75 GLN HB3 H 12.859 -2.327 5.974 1.00 . A A . 75 GLN HB3 1 1
23 33663 1 1 75 GLN HE21 H 15.853 -3.974 3.464 1.00 . A A . 75 GLN HE21 1 1
23 33664 1 1 75 GLN HE22 H 15.780 -5.725 3.436 1.00 . A A . 75 GLN HE22 1 1
23 33665 1 1 75 GLN HG2 H 12.358 -3.795 4.427 1.00 . A A . 75 GLN HG2 1 1
23 33666 1 1 75 GLN HG3 H 13.559 -2.942 3.477 1.00 . A A . 75 GLN HG3 1 1
23 33667 1 1 75 GLN N N 16.186 -2.053 5.296 1.00 . A A . 75 GLN N 1 1
23 33668 1 1 75 GLN NE2 N 15.357 -4.827 3.635 1.00 . A A . 75 GLN NE2 1 1
23 33669 1 1 75 GLN O O 13.767 -0.457 7.273 1.00 . A A . 75 GLN O 1 1
23 33670 1 1 75 GLN OE1 O 13.577 -5.947 4.303 1.00 . A A . 75 GLN OE1 1 1
23 33671 1 1 76 LYS C C 14.298 2.549 6.351 1.00 . A A . 76 LYS C 1 1
23 33672 1 1 76 LYS CA C 15.361 1.787 7.118 1.00 . A A . 76 LYS CA 1 1
23 33673 1 1 76 LYS CB C 16.636 2.633 7.260 1.00 . A A . 76 LYS CB 1 1
23 33674 1 1 76 LYS CD C 17.873 3.560 9.265 1.00 . A A . 76 LYS CD 1 1
23 33675 1 1 76 LYS CE C 18.785 3.264 10.464 1.00 . A A . 76 LYS CE 1 1
23 33676 1 1 76 LYS CG C 17.447 2.285 8.524 1.00 . A A . 76 LYS CG 1 1
23 33677 1 1 76 LYS H H 16.200 0.640 5.583 1.00 . A A . 76 LYS H 1 1
23 33678 1 1 76 LYS HA H 14.969 1.564 8.105 1.00 . A A . 76 LYS HA 1 1
23 33679 1 1 76 LYS HB2 H 17.267 2.523 6.377 1.00 . A A . 76 LYS HB2 1 1
23 33680 1 1 76 LYS HB3 H 16.334 3.683 7.316 1.00 . A A . 76 LYS HB3 1 1
23 33681 1 1 76 LYS HD2 H 18.388 4.229 8.571 1.00 . A A . 76 LYS HD2 1 1
23 33682 1 1 76 LYS HD3 H 16.972 4.049 9.633 1.00 . A A . 76 LYS HD3 1 1
23 33683 1 1 76 LYS HE2 H 18.256 2.629 11.181 1.00 . A A . 76 LYS HE2 1 1
23 33684 1 1 76 LYS HE3 H 19.675 2.737 10.111 1.00 . A A . 76 LYS HE3 1 1
23 33685 1 1 76 LYS HG2 H 16.846 1.698 9.217 1.00 . A A . 76 LYS HG2 1 1
23 33686 1 1 76 LYS HG3 H 18.325 1.703 8.247 1.00 . A A . 76 LYS HG3 1 1
23 33687 1 1 76 LYS HZ1 H 19.026 5.328 10.580 1.00 . A A . 76 LYS HZ1 1 1
23 33688 1 1 76 LYS HZ2 H 20.220 4.492 11.305 1.00 . A A . 76 LYS HZ2 1 1
23 33689 1 1 76 LYS HZ3 H 18.732 4.629 12.037 1.00 . A A . 76 LYS HZ3 1 1
23 33690 1 1 76 LYS N N 15.583 0.545 6.385 1.00 . A A . 76 LYS N 1 1
23 33691 1 1 76 LYS NZ N 19.215 4.505 11.146 1.00 . A A . 76 LYS NZ 1 1
23 33692 1 1 76 LYS O O 14.497 2.815 5.169 1.00 . A A . 76 LYS O 1 1
23 33693 1 1 77 VAL C C 12.581 5.030 6.334 1.00 . A A . 77 VAL C 1 1
23 33694 1 1 77 VAL CA C 12.069 3.593 6.427 1.00 . A A . 77 VAL CA 1 1
23 33695 1 1 77 VAL CB C 10.828 3.481 7.330 1.00 . A A . 77 VAL CB 1 1
23 33696 1 1 77 VAL CG1 C 9.632 4.200 6.700 1.00 . A A . 77 VAL CG1 1 1
23 33697 1 1 77 VAL CG2 C 10.450 2.024 7.641 1.00 . A A . 77 VAL CG2 1 1
23 33698 1 1 77 VAL H H 13.085 2.539 7.947 1.00 . A A . 77 VAL H 1 1
23 33699 1 1 77 VAL HA H 11.826 3.223 5.429 1.00 . A A . 77 VAL HA 1 1
23 33700 1 1 77 VAL HB H 11.046 3.958 8.279 1.00 . A A . 77 VAL HB 1 1
23 33701 1 1 77 VAL HG11 H 8.785 4.135 7.378 1.00 . A A . 77 VAL HG11 1 1
23 33702 1 1 77 VAL HG12 H 9.860 5.255 6.537 1.00 . A A . 77 VAL HG12 1 1
23 33703 1 1 77 VAL HG13 H 9.370 3.750 5.742 1.00 . A A . 77 VAL HG13 1 1
23 33704 1 1 77 VAL HG21 H 11.247 1.540 8.210 1.00 . A A . 77 VAL HG21 1 1
23 33705 1 1 77 VAL HG22 H 9.541 1.994 8.243 1.00 . A A . 77 VAL HG22 1 1
23 33706 1 1 77 VAL HG23 H 10.288 1.488 6.712 1.00 . A A . 77 VAL HG23 1 1
23 33707 1 1 77 VAL N N 13.152 2.794 6.974 1.00 . A A . 77 VAL N 1 1
23 33708 1 1 77 VAL O O 12.700 5.712 7.357 1.00 . A A . 77 VAL O 1 1
23 33709 1 1 78 ASN C C 12.409 7.851 4.933 1.00 . A A . 78 ASN C 1 1
23 33710 1 1 78 ASN CA C 13.494 6.791 4.922 1.00 . A A . 78 ASN CA 1 1
23 33711 1 1 78 ASN CB C 14.270 6.858 3.611 1.00 . A A . 78 ASN CB 1 1
23 33712 1 1 78 ASN CG C 15.540 6.023 3.654 1.00 . A A . 78 ASN CG 1 1
23 33713 1 1 78 ASN H H 12.712 4.894 4.324 1.00 . A A . 78 ASN H 1 1
23 33714 1 1 78 ASN HA H 14.176 7.006 5.742 1.00 . A A . 78 ASN HA 1 1
23 33715 1 1 78 ASN HB2 H 13.626 6.551 2.785 1.00 . A A . 78 ASN HB2 1 1
23 33716 1 1 78 ASN HB3 H 14.547 7.896 3.456 1.00 . A A . 78 ASN HB3 1 1
23 33717 1 1 78 ASN HD21 H 15.524 5.782 1.652 1.00 . A A . 78 ASN HD21 1 1
23 33718 1 1 78 ASN HD22 H 16.796 4.926 2.548 1.00 . A A . 78 ASN HD22 1 1
23 33719 1 1 78 ASN N N 12.923 5.471 5.127 1.00 . A A . 78 ASN N 1 1
23 33720 1 1 78 ASN ND2 N 15.937 5.471 2.528 1.00 . A A . 78 ASN ND2 1 1
23 33721 1 1 78 ASN O O 12.615 8.915 5.508 1.00 . A A . 78 ASN O 1 1
23 33722 1 1 78 ASN OD1 O 16.150 5.830 4.708 1.00 . A A . 78 ASN OD1 1 1
23 33723 1 1 79 LYS C C 8.842 7.608 3.962 1.00 . A A . 79 LYS C 1 1
23 33724 1 1 79 LYS CA C 10.078 8.412 4.353 1.00 . A A . 79 LYS CA 1 1
23 33725 1 1 79 LYS CB C 10.256 9.618 3.413 1.00 . A A . 79 LYS CB 1 1
23 33726 1 1 79 LYS CD C 9.590 12.062 3.265 1.00 . A A . 79 LYS CD 1 1
23 33727 1 1 79 LYS CE C 10.760 12.510 2.395 1.00 . A A . 79 LYS CE 1 1
23 33728 1 1 79 LYS CG C 9.923 10.898 4.187 1.00 . A A . 79 LYS CG 1 1
23 33729 1 1 79 LYS H H 11.167 6.673 3.847 1.00 . A A . 79 LYS H 1 1
23 33730 1 1 79 LYS HA H 9.965 8.754 5.383 1.00 . A A . 79 LYS HA 1 1
23 33731 1 1 79 LYS HB2 H 11.280 9.682 3.042 1.00 . A A . 79 LYS HB2 1 1
23 33732 1 1 79 LYS HB3 H 9.597 9.514 2.551 1.00 . A A . 79 LYS HB3 1 1
23 33733 1 1 79 LYS HD2 H 8.760 11.763 2.623 1.00 . A A . 79 LYS HD2 1 1
23 33734 1 1 79 LYS HD3 H 9.269 12.899 3.884 1.00 . A A . 79 LYS HD3 1 1
23 33735 1 1 79 LYS HE2 H 11.599 12.792 3.033 1.00 . A A . 79 LYS HE2 1 1
23 33736 1 1 79 LYS HE3 H 11.073 11.684 1.751 1.00 . A A . 79 LYS HE3 1 1
23 33737 1 1 79 LYS HG2 H 9.046 10.723 4.809 1.00 . A A . 79 LYS HG2 1 1
23 33738 1 1 79 LYS HG3 H 10.760 11.157 4.836 1.00 . A A . 79 LYS HG3 1 1
23 33739 1 1 79 LYS HZ1 H 10.116 14.448 2.153 1.00 . A A . 79 LYS HZ1 1 1
23 33740 1 1 79 LYS HZ2 H 9.553 13.399 0.994 1.00 . A A . 79 LYS HZ2 1 1
23 33741 1 1 79 LYS HZ3 H 11.109 13.938 0.953 1.00 . A A . 79 LYS HZ3 1 1
23 33742 1 1 79 LYS N N 11.263 7.566 4.312 1.00 . A A . 79 LYS N 1 1
23 33743 1 1 79 LYS NZ N 10.354 13.657 1.567 1.00 . A A . 79 LYS NZ 1 1
23 33744 1 1 79 LYS O O 8.971 6.483 3.480 1.00 . A A . 79 LYS O 1 1
23 33745 1 1 80 ILE C C 5.459 8.776 3.407 1.00 . A A . 80 ILE C 1 1
23 33746 1 1 80 ILE CA C 6.375 7.604 3.784 1.00 . A A . 80 ILE CA 1 1
23 33747 1 1 80 ILE CB C 5.766 6.775 4.950 1.00 . A A . 80 ILE CB 1 1
23 33748 1 1 80 ILE CD1 C 6.302 5.186 6.906 1.00 . A A . 80 ILE CD1 1 1
23 33749 1 1 80 ILE CG1 C 6.732 5.726 5.543 1.00 . A A . 80 ILE CG1 1 1
23 33750 1 1 80 ILE CG2 C 4.479 6.036 4.509 1.00 . A A . 80 ILE CG2 1 1
23 33751 1 1 80 ILE H H 7.608 9.119 4.535 1.00 . A A . 80 ILE H 1 1
23 33752 1 1 80 ILE HA H 6.535 6.966 2.919 1.00 . A A . 80 ILE HA 1 1
23 33753 1 1 80 ILE HB H 5.522 7.477 5.746 1.00 . A A . 80 ILE HB 1 1
23 33754 1 1 80 ILE HD11 H 5.254 5.391 7.102 1.00 . A A . 80 ILE HD11 1 1
23 33755 1 1 80 ILE HD12 H 6.479 4.110 6.921 1.00 . A A . 80 ILE HD12 1 1
23 33756 1 1 80 ILE HD13 H 6.890 5.668 7.687 1.00 . A A . 80 ILE HD13 1 1
23 33757 1 1 80 ILE HG12 H 6.847 4.905 4.837 1.00 . A A . 80 ILE HG12 1 1
23 33758 1 1 80 ILE HG13 H 7.714 6.154 5.715 1.00 . A A . 80 ILE HG13 1 1
23 33759 1 1 80 ILE HG21 H 4.068 5.426 5.312 1.00 . A A . 80 ILE HG21 1 1
23 33760 1 1 80 ILE HG22 H 3.705 6.735 4.202 1.00 . A A . 80 ILE HG22 1 1
23 33761 1 1 80 ILE HG23 H 4.702 5.373 3.674 1.00 . A A . 80 ILE HG23 1 1
23 33762 1 1 80 ILE N N 7.655 8.178 4.172 1.00 . A A . 80 ILE N 1 1
23 33763 1 1 80 ILE O O 5.573 9.851 3.998 1.00 . A A . 80 ILE O 1 1
23 33764 1 1 81 ALA C C 2.104 8.442 1.959 1.00 . A A . 81 ALA C 1 1
23 33765 1 1 81 ALA CA C 3.290 9.358 2.320 1.00 . A A . 81 ALA CA 1 1
23 33766 1 1 81 ALA CB C 3.556 10.372 1.200 1.00 . A A . 81 ALA CB 1 1
23 33767 1 1 81 ALA H H 4.429 7.616 2.111 1.00 . A A . 81 ALA H 1 1
23 33768 1 1 81 ALA HA H 3.053 9.902 3.238 1.00 . A A . 81 ALA HA 1 1
23 33769 1 1 81 ALA HB1 H 3.784 9.866 0.264 1.00 . A A . 81 ALA HB1 1 1
23 33770 1 1 81 ALA HB2 H 2.679 11.001 1.054 1.00 . A A . 81 ALA HB2 1 1
23 33771 1 1 81 ALA HB3 H 4.397 11.006 1.471 1.00 . A A . 81 ALA HB3 1 1
23 33772 1 1 81 ALA N N 4.477 8.541 2.536 1.00 . A A . 81 ALA N 1 1
23 33773 1 1 81 ALA O O 2.278 7.244 1.710 1.00 . A A . 81 ALA O 1 1
23 33774 1 1 82 ILE C C -0.901 9.233 0.350 1.00 . A A . 82 ILE C 1 1
23 33775 1 1 82 ILE CA C -0.326 8.325 1.454 1.00 . A A . 82 ILE CA 1 1
23 33776 1 1 82 ILE CB C -1.286 8.102 2.639 1.00 . A A . 82 ILE CB 1 1
23 33777 1 1 82 ILE CD1 C -0.741 5.649 3.384 1.00 . A A . 82 ILE CD1 1 1
23 33778 1 1 82 ILE CG1 C -0.679 7.149 3.693 1.00 . A A . 82 ILE CG1 1 1
23 33779 1 1 82 ILE CG2 C -2.653 7.567 2.189 1.00 . A A . 82 ILE CG2 1 1
23 33780 1 1 82 ILE H H 0.783 9.972 2.169 1.00 . A A . 82 ILE H 1 1
23 33781 1 1 82 ILE HA H -0.089 7.337 1.067 1.00 . A A . 82 ILE HA 1 1
23 33782 1 1 82 ILE HB H -1.449 9.067 3.122 1.00 . A A . 82 ILE HB 1 1
23 33783 1 1 82 ILE HD11 H 0.077 5.147 3.899 1.00 . A A . 82 ILE HD11 1 1
23 33784 1 1 82 ILE HD12 H -1.694 5.228 3.730 1.00 . A A . 82 ILE HD12 1 1
23 33785 1 1 82 ILE HD13 H -0.624 5.478 2.321 1.00 . A A . 82 ILE HD13 1 1
23 33786 1 1 82 ILE HG12 H 0.354 7.419 3.904 1.00 . A A . 82 ILE HG12 1 1
23 33787 1 1 82 ILE HG13 H -1.223 7.302 4.607 1.00 . A A . 82 ILE HG13 1 1
23 33788 1 1 82 ILE HG21 H -2.546 6.675 1.573 1.00 . A A . 82 ILE HG21 1 1
23 33789 1 1 82 ILE HG22 H -3.259 7.331 3.062 1.00 . A A . 82 ILE HG22 1 1
23 33790 1 1 82 ILE HG23 H -3.165 8.330 1.609 1.00 . A A . 82 ILE HG23 1 1
23 33791 1 1 82 ILE N N 0.890 8.987 1.932 1.00 . A A . 82 ILE N 1 1
23 33792 1 1 82 ILE O O -0.773 10.459 0.442 1.00 . A A . 82 ILE O 1 1
23 33793 1 1 83 LEU C C -3.511 8.895 -2.056 1.00 . A A . 83 LEU C 1 1
23 33794 1 1 83 LEU CA C -2.109 9.430 -1.806 1.00 . A A . 83 LEU CA 1 1
23 33795 1 1 83 LEU CB C -1.200 9.219 -3.028 1.00 . A A . 83 LEU CB 1 1
23 33796 1 1 83 LEU CD1 C -2.572 9.792 -5.130 1.00 . A A . 83 LEU CD1 1 1
23 33797 1 1 83 LEU CD2 C -1.321 11.605 -3.929 1.00 . A A . 83 LEU CD2 1 1
23 33798 1 1 83 LEU CG C -1.356 10.113 -4.269 1.00 . A A . 83 LEU CG 1 1
23 33799 1 1 83 LEU H H -1.617 7.676 -0.770 1.00 . A A . 83 LEU H 1 1
23 33800 1 1 83 LEU HA H -2.161 10.489 -1.558 1.00 . A A . 83 LEU HA 1 1
23 33801 1 1 83 LEU HB2 H -0.174 9.328 -2.706 1.00 . A A . 83 LEU HB2 1 1
23 33802 1 1 83 LEU HB3 H -1.302 8.188 -3.340 1.00 . A A . 83 LEU HB3 1 1
23 33803 1 1 83 LEU HD11 H -2.751 8.721 -5.153 1.00 . A A . 83 LEU HD11 1 1
23 33804 1 1 83 LEU HD12 H -2.382 10.122 -6.154 1.00 . A A . 83 LEU HD12 1 1
23 33805 1 1 83 LEU HD13 H -3.457 10.307 -4.771 1.00 . A A . 83 LEU HD13 1 1
23 33806 1 1 83 LEU HD21 H -1.361 12.176 -4.857 1.00 . A A . 83 LEU HD21 1 1
23 33807 1 1 83 LEU HD22 H -0.396 11.842 -3.406 1.00 . A A . 83 LEU HD22 1 1
23 33808 1 1 83 LEU HD23 H -2.179 11.878 -3.317 1.00 . A A . 83 LEU HD23 1 1
23 33809 1 1 83 LEU HG H -0.484 9.898 -4.882 1.00 . A A . 83 LEU HG 1 1
23 33810 1 1 83 LEU N N -1.538 8.681 -0.683 1.00 . A A . 83 LEU N 1 1
23 33811 1 1 83 LEU O O -3.734 7.693 -1.897 1.00 . A A . 83 LEU O 1 1
23 33812 1 1 84 GLU C C -6.149 9.896 -4.143 1.00 . A A . 84 GLU C 1 1
23 33813 1 1 84 GLU CA C -5.827 9.434 -2.728 1.00 . A A . 84 GLU CA 1 1
23 33814 1 1 84 GLU CB C -6.756 10.117 -1.709 1.00 . A A . 84 GLU CB 1 1
23 33815 1 1 84 GLU CD C -9.128 10.398 -0.849 1.00 . A A . 84 GLU CD 1 1
23 33816 1 1 84 GLU CG C -8.080 9.411 -1.381 1.00 . A A . 84 GLU CG 1 1
23 33817 1 1 84 GLU H H -4.177 10.731 -2.597 1.00 . A A . 84 GLU H 1 1
23 33818 1 1 84 GLU HA H -5.943 8.359 -2.689 1.00 . A A . 84 GLU HA 1 1
23 33819 1 1 84 GLU HB2 H -6.222 10.243 -0.769 1.00 . A A . 84 GLU HB2 1 1
23 33820 1 1 84 GLU HB3 H -7.004 11.092 -2.120 1.00 . A A . 84 GLU HB3 1 1
23 33821 1 1 84 GLU HG2 H -8.456 8.889 -2.257 1.00 . A A . 84 GLU HG2 1 1
23 33822 1 1 84 GLU HG3 H -7.909 8.662 -0.612 1.00 . A A . 84 GLU HG3 1 1
23 33823 1 1 84 GLU N N -4.440 9.765 -2.436 1.00 . A A . 84 GLU N 1 1
23 33824 1 1 84 GLU O O -5.866 11.044 -4.491 1.00 . A A . 84 GLU O 1 1
23 33825 1 1 84 GLU OE1 O -8.781 11.314 -0.069 1.00 . A A . 84 GLU OE1 1 1
23 33826 1 1 84 GLU OE2 O -10.326 10.263 -1.185 1.00 . A A . 84 GLU OE2 1 1
23 33827 1 1 85 GLU C C -8.693 9.999 -5.958 1.00 . A A . 85 GLU C 1 1
23 33828 1 1 85 GLU CA C -7.358 9.280 -6.213 1.00 . A A . 85 GLU CA 1 1
23 33829 1 1 85 GLU CB C -7.567 7.955 -6.980 1.00 . A A . 85 GLU CB 1 1
23 33830 1 1 85 GLU CD C -7.636 8.643 -9.488 1.00 . A A . 85 GLU CD 1 1
23 33831 1 1 85 GLU CG C -8.359 8.028 -8.290 1.00 . A A . 85 GLU CG 1 1
23 33832 1 1 85 GLU H H -7.015 8.144 -4.439 1.00 . A A . 85 GLU H 1 1
23 33833 1 1 85 GLU HA H -6.690 9.932 -6.777 1.00 . A A . 85 GLU HA 1 1
23 33834 1 1 85 GLU HB2 H -6.605 7.483 -7.165 1.00 . A A . 85 GLU HB2 1 1
23 33835 1 1 85 GLU HB3 H -8.126 7.270 -6.355 1.00 . A A . 85 GLU HB3 1 1
23 33836 1 1 85 GLU HG2 H -8.642 7.020 -8.555 1.00 . A A . 85 GLU HG2 1 1
23 33837 1 1 85 GLU HG3 H -9.292 8.551 -8.115 1.00 . A A . 85 GLU HG3 1 1
23 33838 1 1 85 GLU N N -6.737 8.993 -4.919 1.00 . A A . 85 GLU N 1 1
23 33839 1 1 85 GLU O O -9.357 9.735 -4.947 1.00 . A A . 85 GLU O 1 1
23 33840 1 1 85 GLU OE1 O -6.413 8.915 -9.412 1.00 . A A . 85 GLU OE1 1 1
23 33841 1 1 85 GLU OE2 O -8.310 8.900 -10.512 1.00 . A A . 85 GLU OE2 1 1
23 33842 1 1 86 TYR C C -10.758 11.900 -8.327 1.00 . A A . 86 TYR C 1 1
23 33843 1 1 86 TYR CA C -10.278 11.700 -6.882 1.00 . A A . 86 TYR CA 1 1
23 33844 1 1 86 TYR CB C -9.952 13.045 -6.207 1.00 . A A . 86 TYR CB 1 1
23 33845 1 1 86 TYR CD1 C -8.456 14.291 -7.853 1.00 . A A . 86 TYR CD1 1 1
23 33846 1 1 86 TYR CD2 C -7.518 13.561 -5.730 1.00 . A A . 86 TYR CD2 1 1
23 33847 1 1 86 TYR CE1 C -7.205 14.815 -8.228 1.00 . A A . 86 TYR CE1 1 1
23 33848 1 1 86 TYR CE2 C -6.261 14.065 -6.106 1.00 . A A . 86 TYR CE2 1 1
23 33849 1 1 86 TYR CG C -8.616 13.660 -6.605 1.00 . A A . 86 TYR CG 1 1
23 33850 1 1 86 TYR CZ C -6.092 14.678 -7.366 1.00 . A A . 86 TYR CZ 1 1
23 33851 1 1 86 TYR H H -8.548 10.952 -7.747 1.00 . A A . 86 TYR H 1 1
23 33852 1 1 86 TYR HA H -11.057 11.204 -6.311 1.00 . A A . 86 TYR HA 1 1
23 33853 1 1 86 TYR HB2 H -10.752 13.753 -6.428 1.00 . A A . 86 TYR HB2 1 1
23 33854 1 1 86 TYR HB3 H -9.959 12.887 -5.126 1.00 . A A . 86 TYR HB3 1 1
23 33855 1 1 86 TYR HD1 H -9.294 14.357 -8.537 1.00 . A A . 86 TYR HD1 1 1
23 33856 1 1 86 TYR HD2 H -7.626 13.055 -4.781 1.00 . A A . 86 TYR HD2 1 1
23 33857 1 1 86 TYR HE1 H -7.111 15.290 -9.193 1.00 . A A . 86 TYR HE1 1 1
23 33858 1 1 86 TYR HE2 H -5.424 13.951 -5.439 1.00 . A A . 86 TYR HE2 1 1
23 33859 1 1 86 TYR HH H -4.853 15.480 -8.635 1.00 . A A . 86 TYR HH 1 1
23 33860 1 1 86 TYR N N -9.093 10.858 -6.894 1.00 . A A . 86 TYR N 1 1
23 33861 1 1 86 TYR O O -9.977 11.730 -9.272 1.00 . A A . 86 TYR O 1 1
23 33862 1 1 86 TYR OH O -4.852 15.105 -7.744 1.00 . A A . 86 TYR OH 1 1
23 33863 1 1 87 GLN C C -13.346 13.912 -9.699 1.00 . A A . 87 GLN C 1 1
23 33864 1 1 87 GLN CA C -12.658 12.562 -9.783 1.00 . A A . 87 GLN CA 1 1
23 33865 1 1 87 GLN CB C -13.676 11.455 -10.143 1.00 . A A . 87 GLN CB 1 1
23 33866 1 1 87 GLN CD C -11.907 9.627 -10.673 1.00 . A A . 87 GLN CD 1 1
23 33867 1 1 87 GLN CG C -13.223 9.992 -9.981 1.00 . A A . 87 GLN CG 1 1
23 33868 1 1 87 GLN H H -12.576 12.516 -7.679 1.00 . A A . 87 GLN H 1 1
23 33869 1 1 87 GLN HA H -11.891 12.613 -10.557 1.00 . A A . 87 GLN HA 1 1
23 33870 1 1 87 GLN HB2 H -14.557 11.582 -9.514 1.00 . A A . 87 GLN HB2 1 1
23 33871 1 1 87 GLN HB3 H -14.006 11.610 -11.169 1.00 . A A . 87 GLN HB3 1 1
23 33872 1 1 87 GLN HE21 H -11.479 8.413 -9.130 1.00 . A A . 87 GLN HE21 1 1
23 33873 1 1 87 GLN HE22 H -10.126 8.736 -10.179 1.00 . A A . 87 GLN HE22 1 1
23 33874 1 1 87 GLN HG2 H -13.118 9.797 -8.913 1.00 . A A . 87 GLN HG2 1 1
23 33875 1 1 87 GLN HG3 H -14.014 9.344 -10.361 1.00 . A A . 87 GLN HG3 1 1
23 33876 1 1 87 GLN N N -12.017 12.308 -8.500 1.00 . A A . 87 GLN N 1 1
23 33877 1 1 87 GLN NE2 N -11.122 8.808 -9.992 1.00 . A A . 87 GLN NE2 1 1
23 33878 1 1 87 GLN O O -13.122 14.743 -10.608 1.00 . A A . 87 GLN O 1 1
23 33879 1 1 87 GLN OE1 O -11.595 10.058 -11.791 1.00 . A A . 87 GLN OE1 1 1
24 33880 1 1 1 GLY C C -16.008 -10.123 1.833 1.00 . A A . 1 GLY C 1 1
24 33881 1 1 1 GLY CA C -17.338 -9.644 1.305 1.00 . A A . 1 GLY CA 1 1
24 33882 1 1 1 GLY H1 H -16.704 -7.824 0.495 1.00 . A A . 1 GLY H1 1 1
24 33883 1 1 1 GLY HA2 H -18.123 -9.934 2.000 1.00 . A A . 1 GLY HA2 1 1
24 33884 1 1 1 GLY HA3 H -17.531 -10.088 0.330 1.00 . A A . 1 GLY HA3 1 1
24 33885 1 1 1 GLY N N -17.333 -8.187 1.181 1.00 . A A . 1 GLY N 1 1
24 33886 1 1 1 GLY O O -15.749 -9.984 3.026 1.00 . A A . 1 GLY O 1 1
24 33887 1 1 2 GLU C C -12.955 -9.645 1.137 1.00 . A A . 2 GLU C 1 1
24 33888 1 1 2 GLU CA C -13.757 -10.946 1.280 1.00 . A A . 2 GLU CA 1 1
24 33889 1 1 2 GLU CB C -13.177 -12.040 0.356 1.00 . A A . 2 GLU CB 1 1
24 33890 1 1 2 GLU CD C -14.522 -11.922 -1.808 1.00 . A A . 2 GLU CD 1 1
24 33891 1 1 2 GLU CG C -13.154 -11.734 -1.153 1.00 . A A . 2 GLU CG 1 1
24 33892 1 1 2 GLU H H -15.408 -10.752 0.000 1.00 . A A . 2 GLU H 1 1
24 33893 1 1 2 GLU HA H -13.680 -11.291 2.312 1.00 . A A . 2 GLU HA 1 1
24 33894 1 1 2 GLU HB2 H -12.148 -12.221 0.665 1.00 . A A . 2 GLU HB2 1 1
24 33895 1 1 2 GLU HB3 H -13.716 -12.971 0.514 1.00 . A A . 2 GLU HB3 1 1
24 33896 1 1 2 GLU HG2 H -12.797 -10.721 -1.329 1.00 . A A . 2 GLU HG2 1 1
24 33897 1 1 2 GLU HG3 H -12.447 -12.414 -1.630 1.00 . A A . 2 GLU HG3 1 1
24 33898 1 1 2 GLU N N -15.164 -10.702 0.985 1.00 . A A . 2 GLU N 1 1
24 33899 1 1 2 GLU O O -13.458 -8.647 0.611 1.00 . A A . 2 GLU O 1 1
24 33900 1 1 2 GLU OE1 O -15.354 -10.984 -1.757 1.00 . A A . 2 GLU OE1 1 1
24 33901 1 1 2 GLU OE2 O -14.788 -13.025 -2.333 1.00 . A A . 2 GLU OE2 1 1
24 33902 1 1 3 GLU C C -10.403 -9.116 -0.391 1.00 . A A . 3 GLU C 1 1
24 33903 1 1 3 GLU CA C -10.685 -8.745 1.066 1.00 . A A . 3 GLU CA 1 1
24 33904 1 1 3 GLU CB C -9.395 -8.777 1.908 1.00 . A A . 3 GLU CB 1 1
24 33905 1 1 3 GLU CD C -10.203 -8.683 4.343 1.00 . A A . 3 GLU CD 1 1
24 33906 1 1 3 GLU CG C -9.471 -7.964 3.209 1.00 . A A . 3 GLU CG 1 1
24 33907 1 1 3 GLU H H -11.366 -10.509 2.032 1.00 . A A . 3 GLU H 1 1
24 33908 1 1 3 GLU HA H -11.095 -7.733 1.083 1.00 . A A . 3 GLU HA 1 1
24 33909 1 1 3 GLU HB2 H -9.108 -9.804 2.131 1.00 . A A . 3 GLU HB2 1 1
24 33910 1 1 3 GLU HB3 H -8.599 -8.338 1.305 1.00 . A A . 3 GLU HB3 1 1
24 33911 1 1 3 GLU HG2 H -8.451 -7.757 3.538 1.00 . A A . 3 GLU HG2 1 1
24 33912 1 1 3 GLU HG3 H -9.952 -7.007 3.007 1.00 . A A . 3 GLU HG3 1 1
24 33913 1 1 3 GLU N N -11.688 -9.677 1.554 1.00 . A A . 3 GLU N 1 1
24 33914 1 1 3 GLU O O -10.750 -8.357 -1.290 1.00 . A A . 3 GLU O 1 1
24 33915 1 1 3 GLU OE1 O -11.453 -8.685 4.373 1.00 . A A . 3 GLU OE1 1 1
24 33916 1 1 3 GLU OE2 O -9.534 -9.273 5.225 1.00 . A A . 3 GLU OE2 1 1
24 33917 1 1 4 THR C C -9.712 -12.138 -2.268 1.00 . A A . 4 THR C 1 1
24 33918 1 1 4 THR CA C -9.369 -10.671 -1.983 1.00 . A A . 4 THR CA 1 1
24 33919 1 1 4 THR CB C -7.854 -10.427 -2.108 1.00 . A A . 4 THR CB 1 1
24 33920 1 1 4 THR CG2 C -7.522 -8.949 -2.329 1.00 . A A . 4 THR CG2 1 1
24 33921 1 1 4 THR H H -9.566 -10.901 0.120 1.00 . A A . 4 THR H 1 1
24 33922 1 1 4 THR HA H -9.885 -10.051 -2.718 1.00 . A A . 4 THR HA 1 1
24 33923 1 1 4 THR HB H -7.496 -10.979 -2.975 1.00 . A A . 4 THR HB 1 1
24 33924 1 1 4 THR HG1 H -7.511 -11.727 -0.695 1.00 . A A . 4 THR HG1 1 1
24 33925 1 1 4 THR HG21 H -8.080 -8.571 -3.186 1.00 . A A . 4 THR HG21 1 1
24 33926 1 1 4 THR HG22 H -6.457 -8.847 -2.539 1.00 . A A . 4 THR HG22 1 1
24 33927 1 1 4 THR HG23 H -7.779 -8.364 -1.446 1.00 . A A . 4 THR HG23 1 1
24 33928 1 1 4 THR N N -9.809 -10.282 -0.645 1.00 . A A . 4 THR N 1 1
24 33929 1 1 4 THR O O -9.638 -12.953 -1.343 1.00 . A A . 4 THR O 1 1
24 33930 1 1 4 THR OG1 O -7.154 -10.869 -0.954 1.00 . A A . 4 THR OG1 1 1
24 33931 1 1 5 PRO C C -9.256 -14.860 -3.889 1.00 . A A . 5 PRO C 1 1
24 33932 1 1 5 PRO CA C -10.417 -13.860 -3.898 1.00 . A A . 5 PRO CA 1 1
24 33933 1 1 5 PRO CB C -11.030 -13.726 -5.297 1.00 . A A . 5 PRO CB 1 1
24 33934 1 1 5 PRO CD C -10.062 -11.635 -4.693 1.00 . A A . 5 PRO CD 1 1
24 33935 1 1 5 PRO CG C -10.263 -12.550 -5.899 1.00 . A A . 5 PRO CG 1 1
24 33936 1 1 5 PRO HA H -11.183 -14.216 -3.206 1.00 . A A . 5 PRO HA 1 1
24 33937 1 1 5 PRO HB2 H -10.919 -14.631 -5.895 1.00 . A A . 5 PRO HB2 1 1
24 33938 1 1 5 PRO HB3 H -12.084 -13.461 -5.207 1.00 . A A . 5 PRO HB3 1 1
24 33939 1 1 5 PRO HD2 H -9.149 -11.050 -4.809 1.00 . A A . 5 PRO HD2 1 1
24 33940 1 1 5 PRO HD3 H -10.922 -10.976 -4.588 1.00 . A A . 5 PRO HD3 1 1
24 33941 1 1 5 PRO HG2 H -9.295 -12.888 -6.274 1.00 . A A . 5 PRO HG2 1 1
24 33942 1 1 5 PRO HG3 H -10.830 -12.055 -6.685 1.00 . A A . 5 PRO HG3 1 1
24 33943 1 1 5 PRO N N -10.003 -12.508 -3.530 1.00 . A A . 5 PRO N 1 1
24 33944 1 1 5 PRO O O -9.490 -16.064 -3.955 1.00 . A A . 5 PRO O 1 1
24 33945 1 1 6 LEU C C -6.861 -15.610 -1.982 1.00 . A A . 6 LEU C 1 1
24 33946 1 1 6 LEU CA C -6.823 -15.214 -3.453 1.00 . A A . 6 LEU CA 1 1
24 33947 1 1 6 LEU CB C -5.513 -14.519 -3.863 1.00 . A A . 6 LEU CB 1 1
24 33948 1 1 6 LEU CD1 C -4.098 -12.706 -2.819 1.00 . A A . 6 LEU CD1 1 1
24 33949 1 1 6 LEU CD2 C -5.641 -12.135 -4.700 1.00 . A A . 6 LEU CD2 1 1
24 33950 1 1 6 LEU CG C -5.433 -13.030 -3.473 1.00 . A A . 6 LEU CG 1 1
24 33951 1 1 6 LEU H H -7.892 -13.408 -3.762 1.00 . A A . 6 LEU H 1 1
24 33952 1 1 6 LEU HA H -6.842 -16.163 -3.982 1.00 . A A . 6 LEU HA 1 1
24 33953 1 1 6 LEU HB2 H -4.683 -15.072 -3.420 1.00 . A A . 6 LEU HB2 1 1
24 33954 1 1 6 LEU HB3 H -5.399 -14.623 -4.939 1.00 . A A . 6 LEU HB3 1 1
24 33955 1 1 6 LEU HD11 H -4.073 -13.203 -1.855 1.00 . A A . 6 LEU HD11 1 1
24 33956 1 1 6 LEU HD12 H -4.010 -11.628 -2.682 1.00 . A A . 6 LEU HD12 1 1
24 33957 1 1 6 LEU HD13 H -3.278 -13.060 -3.443 1.00 . A A . 6 LEU HD13 1 1
24 33958 1 1 6 LEU HD21 H -6.610 -12.331 -5.159 1.00 . A A . 6 LEU HD21 1 1
24 33959 1 1 6 LEU HD22 H -4.865 -12.322 -5.442 1.00 . A A . 6 LEU HD22 1 1
24 33960 1 1 6 LEU HD23 H -5.593 -11.086 -4.408 1.00 . A A . 6 LEU HD23 1 1
24 33961 1 1 6 LEU HG H -6.206 -12.801 -2.741 1.00 . A A . 6 LEU HG 1 1
24 33962 1 1 6 LEU N N -8.001 -14.408 -3.795 1.00 . A A . 6 LEU N 1 1
24 33963 1 1 6 LEU O O -5.934 -15.346 -1.216 1.00 . A A . 6 LEU O 1 1
24 33964 1 1 7 VAL C C -7.198 -18.225 -0.174 1.00 . A A . 7 VAL C 1 1
24 33965 1 1 7 VAL CA C -8.132 -17.011 -0.355 1.00 . A A . 7 VAL CA 1 1
24 33966 1 1 7 VAL CB C -9.641 -17.316 -0.215 1.00 . A A . 7 VAL CB 1 1
24 33967 1 1 7 VAL CG1 C -10.454 -16.010 -0.250 1.00 . A A . 7 VAL CG1 1 1
24 33968 1 1 7 VAL CG2 C -10.214 -18.252 -1.289 1.00 . A A . 7 VAL CG2 1 1
24 33969 1 1 7 VAL H H -8.615 -16.520 -2.333 1.00 . A A . 7 VAL H 1 1
24 33970 1 1 7 VAL HA H -7.873 -16.297 0.427 1.00 . A A . 7 VAL HA 1 1
24 33971 1 1 7 VAL HB H -9.797 -17.784 0.756 1.00 . A A . 7 VAL HB 1 1
24 33972 1 1 7 VAL HG11 H -11.483 -16.213 0.040 1.00 . A A . 7 VAL HG11 1 1
24 33973 1 1 7 VAL HG12 H -10.034 -15.286 0.445 1.00 . A A . 7 VAL HG12 1 1
24 33974 1 1 7 VAL HG13 H -10.458 -15.580 -1.251 1.00 . A A . 7 VAL HG13 1 1
24 33975 1 1 7 VAL HG21 H -11.293 -18.322 -1.164 1.00 . A A . 7 VAL HG21 1 1
24 33976 1 1 7 VAL HG22 H -10.013 -17.887 -2.293 1.00 . A A . 7 VAL HG22 1 1
24 33977 1 1 7 VAL HG23 H -9.792 -19.246 -1.180 1.00 . A A . 7 VAL HG23 1 1
24 33978 1 1 7 VAL N N -7.902 -16.356 -1.630 1.00 . A A . 7 VAL N 1 1
24 33979 1 1 7 VAL O O -7.600 -19.280 0.319 1.00 . A A . 7 VAL O 1 1
24 33980 1 1 8 THR C C -3.508 -18.435 -0.172 1.00 . A A . 8 THR C 1 1
24 33981 1 1 8 THR CA C -4.893 -19.075 -0.306 1.00 . A A . 8 THR CA 1 1
24 33982 1 1 8 THR CB C -4.917 -20.213 -1.345 1.00 . A A . 8 THR CB 1 1
24 33983 1 1 8 THR CG2 C -4.637 -19.719 -2.764 1.00 . A A . 8 THR CG2 1 1
24 33984 1 1 8 THR H H -5.721 -17.271 -1.148 1.00 . A A . 8 THR H 1 1
24 33985 1 1 8 THR HA H -5.124 -19.481 0.677 1.00 . A A . 8 THR HA 1 1
24 33986 1 1 8 THR HB H -5.912 -20.643 -1.350 1.00 . A A . 8 THR HB 1 1
24 33987 1 1 8 THR HG1 H -3.250 -20.776 -0.575 1.00 . A A . 8 THR HG1 1 1
24 33988 1 1 8 THR HG21 H -4.676 -20.555 -3.462 1.00 . A A . 8 THR HG21 1 1
24 33989 1 1 8 THR HG22 H -3.663 -19.239 -2.813 1.00 . A A . 8 THR HG22 1 1
24 33990 1 1 8 THR HG23 H -5.395 -18.994 -3.054 1.00 . A A . 8 THR HG23 1 1
24 33991 1 1 8 THR N N -5.945 -18.113 -0.622 1.00 . A A . 8 THR N 1 1
24 33992 1 1 8 THR O O -2.529 -19.171 -0.029 1.00 . A A . 8 THR O 1 1
24 33993 1 1 8 THR OG1 O -3.993 -21.243 -1.007 1.00 . A A . 8 THR OG1 1 1
24 33994 1 1 9 ALA C C -1.697 -16.323 1.290 1.00 . A A . 9 ALA C 1 1
24 33995 1 1 9 ALA CA C -2.152 -16.383 -0.169 1.00 . A A . 9 ALA CA 1 1
24 33996 1 1 9 ALA CB C -2.304 -14.998 -0.797 1.00 . A A . 9 ALA CB 1 1
24 33997 1 1 9 ALA H H -4.270 -16.588 -0.153 1.00 . A A . 9 ALA H 1 1
24 33998 1 1 9 ALA HA H -1.403 -16.922 -0.746 1.00 . A A . 9 ALA HA 1 1
24 33999 1 1 9 ALA HB1 H -2.542 -15.101 -1.854 1.00 . A A . 9 ALA HB1 1 1
24 34000 1 1 9 ALA HB2 H -3.097 -14.452 -0.289 1.00 . A A . 9 ALA HB2 1 1
24 34001 1 1 9 ALA HB3 H -1.368 -14.446 -0.695 1.00 . A A . 9 ALA HB3 1 1
24 34002 1 1 9 ALA N N -3.411 -17.109 -0.237 1.00 . A A . 9 ALA N 1 1
24 34003 1 1 9 ALA O O -1.929 -15.334 1.987 1.00 . A A . 9 ALA O 1 1
24 34004 1 1 10 ARG C C 0.760 -16.713 3.147 1.00 . A A . 10 ARG C 1 1
24 34005 1 1 10 ARG CA C -0.529 -17.523 3.091 1.00 . A A . 10 ARG CA 1 1
24 34006 1 1 10 ARG CB C -0.277 -19.000 3.434 1.00 . A A . 10 ARG CB 1 1
24 34007 1 1 10 ARG CD C 1.779 -20.479 3.033 1.00 . A A . 10 ARG CD 1 1
24 34008 1 1 10 ARG CG C 0.577 -19.767 2.398 1.00 . A A . 10 ARG CG 1 1
24 34009 1 1 10 ARG CZ C 1.885 -22.823 3.987 1.00 . A A . 10 ARG CZ 1 1
24 34010 1 1 10 ARG H H -0.922 -18.171 1.113 1.00 . A A . 10 ARG H 1 1
24 34011 1 1 10 ARG HA H -1.236 -17.104 3.807 1.00 . A A . 10 ARG HA 1 1
24 34012 1 1 10 ARG HB2 H 0.211 -19.026 4.404 1.00 . A A . 10 ARG HB2 1 1
24 34013 1 1 10 ARG HB3 H -1.238 -19.506 3.537 1.00 . A A . 10 ARG HB3 1 1
24 34014 1 1 10 ARG HD2 H 2.435 -20.830 2.242 1.00 . A A . 10 ARG HD2 1 1
24 34015 1 1 10 ARG HD3 H 2.344 -19.762 3.632 1.00 . A A . 10 ARG HD3 1 1
24 34016 1 1 10 ARG HE H 0.583 -21.392 4.515 1.00 . A A . 10 ARG HE 1 1
24 34017 1 1 10 ARG HG2 H -0.056 -20.487 1.876 1.00 . A A . 10 ARG HG2 1 1
24 34018 1 1 10 ARG HG3 H 0.959 -19.087 1.641 1.00 . A A . 10 ARG HG3 1 1
24 34019 1 1 10 ARG HH11 H 3.165 -22.670 2.399 1.00 . A A . 10 ARG HH11 1 1
24 34020 1 1 10 ARG HH12 H 3.341 -24.126 3.332 1.00 . A A . 10 ARG HH12 1 1
24 34021 1 1 10 ARG HH21 H 0.601 -23.306 5.463 1.00 . A A . 10 ARG HH21 1 1
24 34022 1 1 10 ARG HH22 H 1.692 -24.603 5.029 1.00 . A A . 10 ARG HH22 1 1
24 34023 1 1 10 ARG N N -1.106 -17.418 1.763 1.00 . A A . 10 ARG N 1 1
24 34024 1 1 10 ARG NE N 1.354 -21.600 3.888 1.00 . A A . 10 ARG NE 1 1
24 34025 1 1 10 ARG NH1 N 2.875 -23.228 3.196 1.00 . A A . 10 ARG NH1 1 1
24 34026 1 1 10 ARG NH2 N 1.376 -23.645 4.893 1.00 . A A . 10 ARG NH2 1 1
24 34027 1 1 10 ARG O O 1.538 -16.739 2.192 1.00 . A A . 10 ARG O 1 1
24 34028 1 1 11 HIS C C 1.994 -13.940 3.565 1.00 . A A . 11 HIS C 1 1
24 34029 1 1 11 HIS CA C 2.109 -15.145 4.510 1.00 . A A . 11 HIS CA 1 1
24 34030 1 1 11 HIS CB C 3.462 -15.879 4.421 1.00 . A A . 11 HIS CB 1 1
24 34031 1 1 11 HIS CD2 C 5.050 -15.769 6.430 1.00 . A A . 11 HIS CD2 1 1
24 34032 1 1 11 HIS CE1 C 6.310 -14.071 5.843 1.00 . A A . 11 HIS CE1 1 1
24 34033 1 1 11 HIS CG C 4.585 -15.283 5.237 1.00 . A A . 11 HIS CG 1 1
24 34034 1 1 11 HIS H H 0.294 -16.096 5.002 1.00 . A A . 11 HIS H 1 1
24 34035 1 1 11 HIS HA H 2.001 -14.775 5.524 1.00 . A A . 11 HIS HA 1 1
24 34036 1 1 11 HIS HB2 H 3.322 -16.904 4.767 1.00 . A A . 11 HIS HB2 1 1
24 34037 1 1 11 HIS HB3 H 3.770 -15.930 3.376 1.00 . A A . 11 HIS HB3 1 1
24 34038 1 1 11 HIS HD1 H 5.300 -13.625 4.059 1.00 . A A . 11 HIS HD1 1 1
24 34039 1 1 11 HIS HD2 H 4.655 -16.622 6.966 1.00 . A A . 11 HIS HD2 1 1
24 34040 1 1 11 HIS HE1 H 7.078 -13.311 5.842 1.00 . A A . 11 HIS HE1 1 1
24 34041 1 1 11 HIS N N 1.015 -16.087 4.296 1.00 . A A . 11 HIS N 1 1
24 34042 1 1 11 HIS ND1 N 5.387 -14.221 4.880 1.00 . A A . 11 HIS ND1 1 1
24 34043 1 1 11 HIS NE2 N 6.149 -14.989 6.810 1.00 . A A . 11 HIS NE2 1 1
24 34044 1 1 11 HIS O O 1.224 -13.937 2.606 1.00 . A A . 11 HIS O 1 1
24 34045 1 1 12 MET C C 4.229 -11.207 2.869 1.00 . A A . 12 MET C 1 1
24 34046 1 1 12 MET CA C 2.794 -11.667 3.064 1.00 . A A . 12 MET CA 1 1
24 34047 1 1 12 MET CB C 1.954 -10.587 3.761 1.00 . A A . 12 MET CB 1 1
24 34048 1 1 12 MET CE C -1.167 -9.077 2.007 1.00 . A A . 12 MET CE 1 1
24 34049 1 1 12 MET CG C 0.490 -10.743 3.382 1.00 . A A . 12 MET CG 1 1
24 34050 1 1 12 MET H H 3.288 -12.883 4.706 1.00 . A A . 12 MET H 1 1
24 34051 1 1 12 MET HA H 2.383 -11.862 2.071 1.00 . A A . 12 MET HA 1 1
24 34052 1 1 12 MET HB2 H 2.066 -10.658 4.840 1.00 . A A . 12 MET HB2 1 1
24 34053 1 1 12 MET HB3 H 2.277 -9.596 3.458 1.00 . A A . 12 MET HB3 1 1
24 34054 1 1 12 MET HE1 H -0.874 -8.442 2.841 1.00 . A A . 12 MET HE1 1 1
24 34055 1 1 12 MET HE2 H -1.344 -8.473 1.120 1.00 . A A . 12 MET HE2 1 1
24 34056 1 1 12 MET HE3 H -2.061 -9.633 2.271 1.00 . A A . 12 MET HE3 1 1
24 34057 1 1 12 MET HG2 H 0.215 -11.784 3.496 1.00 . A A . 12 MET HG2 1 1
24 34058 1 1 12 MET HG3 H -0.113 -10.148 4.066 1.00 . A A . 12 MET HG3 1 1
24 34059 1 1 12 MET N N 2.751 -12.885 3.855 1.00 . A A . 12 MET N 1 1
24 34060 1 1 12 MET O O 5.168 -11.745 3.463 1.00 . A A . 12 MET O 1 1
24 34061 1 1 12 MET SD S 0.153 -10.248 1.678 1.00 . A A . 12 MET SD 1 1
24 34062 1 1 13 SER C C 5.876 -8.531 3.079 1.00 . A A . 13 SER C 1 1
24 34063 1 1 13 SER CA C 5.626 -9.435 1.866 1.00 . A A . 13 SER CA 1 1
24 34064 1 1 13 SER CB C 5.510 -8.575 0.609 1.00 . A A . 13 SER CB 1 1
24 34065 1 1 13 SER H H 3.539 -9.896 1.564 1.00 . A A . 13 SER H 1 1
24 34066 1 1 13 SER HA H 6.457 -10.135 1.762 1.00 . A A . 13 SER HA 1 1
24 34067 1 1 13 SER HB2 H 4.788 -9.005 -0.082 1.00 . A A . 13 SER HB2 1 1
24 34068 1 1 13 SER HB3 H 5.166 -7.584 0.892 1.00 . A A . 13 SER HB3 1 1
24 34069 1 1 13 SER HG H 6.856 -9.274 -0.559 1.00 . A A . 13 SER HG 1 1
24 34070 1 1 13 SER N N 4.393 -10.199 2.022 1.00 . A A . 13 SER N 1 1
24 34071 1 1 13 SER O O 4.987 -8.330 3.908 1.00 . A A . 13 SER O 1 1
24 34072 1 1 13 SER OG O 6.761 -8.460 -0.028 1.00 . A A . 13 SER OG 1 1
24 34073 1 1 14 LYS C C 6.509 -5.938 4.531 1.00 . A A . 14 LYS C 1 1
24 34074 1 1 14 LYS CA C 7.468 -7.095 4.284 1.00 . A A . 14 LYS CA 1 1
24 34075 1 1 14 LYS CB C 8.902 -6.558 4.110 1.00 . A A . 14 LYS CB 1 1
24 34076 1 1 14 LYS CD C 9.449 -6.543 6.592 1.00 . A A . 14 LYS CD 1 1
24 34077 1 1 14 LYS CE C 9.779 -5.679 7.803 1.00 . A A . 14 LYS CE 1 1
24 34078 1 1 14 LYS CG C 9.378 -5.710 5.304 1.00 . A A . 14 LYS CG 1 1
24 34079 1 1 14 LYS H H 7.749 -8.138 2.431 1.00 . A A . 14 LYS H 1 1
24 34080 1 1 14 LYS HA H 7.417 -7.743 5.155 1.00 . A A . 14 LYS HA 1 1
24 34081 1 1 14 LYS HB2 H 9.592 -7.389 3.988 1.00 . A A . 14 LYS HB2 1 1
24 34082 1 1 14 LYS HB3 H 8.948 -5.950 3.205 1.00 . A A . 14 LYS HB3 1 1
24 34083 1 1 14 LYS HD2 H 8.493 -7.025 6.792 1.00 . A A . 14 LYS HD2 1 1
24 34084 1 1 14 LYS HD3 H 10.215 -7.311 6.468 1.00 . A A . 14 LYS HD3 1 1
24 34085 1 1 14 LYS HE2 H 10.655 -5.069 7.589 1.00 . A A . 14 LYS HE2 1 1
24 34086 1 1 14 LYS HE3 H 8.937 -5.016 8.014 1.00 . A A . 14 LYS HE3 1 1
24 34087 1 1 14 LYS HG2 H 10.371 -5.326 5.078 1.00 . A A . 14 LYS HG2 1 1
24 34088 1 1 14 LYS HG3 H 8.722 -4.850 5.451 1.00 . A A . 14 LYS HG3 1 1
24 34089 1 1 14 LYS HZ1 H 10.694 -7.278 8.748 1.00 . A A . 14 LYS HZ1 1 1
24 34090 1 1 14 LYS HZ2 H 9.180 -6.978 9.294 1.00 . A A . 14 LYS HZ2 1 1
24 34091 1 1 14 LYS HZ3 H 10.442 -6.007 9.742 1.00 . A A . 14 LYS HZ3 1 1
24 34092 1 1 14 LYS N N 7.071 -7.930 3.154 1.00 . A A . 14 LYS N 1 1
24 34093 1 1 14 LYS NZ N 10.039 -6.536 8.974 1.00 . A A . 14 LYS NZ 1 1
24 34094 1 1 14 LYS O O 6.156 -5.706 5.686 1.00 . A A . 14 LYS O 1 1
24 34095 1 1 15 TRP C C 3.976 -3.988 3.342 1.00 . A A . 15 TRP C 1 1
24 34096 1 1 15 TRP CA C 5.476 -3.883 3.647 1.00 . A A . 15 TRP CA 1 1
24 34097 1 1 15 TRP CB C 6.162 -2.837 2.758 1.00 . A A . 15 TRP CB 1 1
24 34098 1 1 15 TRP CD1 C 8.588 -3.147 2.092 1.00 . A A . 15 TRP CD1 1 1
24 34099 1 1 15 TRP CD2 C 8.380 -2.037 4.025 1.00 . A A . 15 TRP CD2 1 1
24 34100 1 1 15 TRP CE2 C 9.775 -2.168 3.768 1.00 . A A . 15 TRP CE2 1 1
24 34101 1 1 15 TRP CE3 C 8.014 -1.347 5.199 1.00 . A A . 15 TRP CE3 1 1
24 34102 1 1 15 TRP CG C 7.646 -2.681 2.941 1.00 . A A . 15 TRP CG 1 1
24 34103 1 1 15 TRP CH2 C 10.346 -1.095 5.863 1.00 . A A . 15 TRP CH2 1 1
24 34104 1 1 15 TRP CZ2 C 10.744 -1.686 4.659 1.00 . A A . 15 TRP CZ2 1 1
24 34105 1 1 15 TRP CZ3 C 8.978 -0.904 6.122 1.00 . A A . 15 TRP CZ3 1 1
24 34106 1 1 15 TRP H H 6.550 -5.388 2.587 1.00 . A A . 15 TRP H 1 1
24 34107 1 1 15 TRP HA H 5.565 -3.541 4.677 1.00 . A A . 15 TRP HA 1 1
24 34108 1 1 15 TRP HB2 H 5.973 -3.106 1.722 1.00 . A A . 15 TRP HB2 1 1
24 34109 1 1 15 TRP HB3 H 5.696 -1.867 2.936 1.00 . A A . 15 TRP HB3 1 1
24 34110 1 1 15 TRP HD1 H 8.368 -3.680 1.179 1.00 . A A . 15 TRP HD1 1 1
24 34111 1 1 15 TRP HE1 H 10.684 -2.923 1.996 1.00 . A A . 15 TRP HE1 1 1
24 34112 1 1 15 TRP HE3 H 6.973 -1.143 5.388 1.00 . A A . 15 TRP HE3 1 1
24 34113 1 1 15 TRP HH2 H 11.102 -0.761 6.558 1.00 . A A . 15 TRP HH2 1 1
24 34114 1 1 15 TRP HZ2 H 11.790 -1.752 4.434 1.00 . A A . 15 TRP HZ2 1 1
24 34115 1 1 15 TRP HZ3 H 8.652 -0.381 7.009 1.00 . A A . 15 TRP HZ3 1 1
24 34116 1 1 15 TRP N N 6.169 -5.165 3.501 1.00 . A A . 15 TRP N 1 1
24 34117 1 1 15 TRP NE1 N 9.844 -2.796 2.544 1.00 . A A . 15 TRP NE1 1 1
24 34118 1 1 15 TRP O O 3.279 -2.979 3.361 1.00 . A A . 15 TRP O 1 1
24 34119 1 1 16 GLU C C 1.100 -4.982 3.689 1.00 . A A . 16 GLU C 1 1
24 34120 1 1 16 GLU CA C 2.101 -5.447 2.639 1.00 . A A . 16 GLU CA 1 1
24 34121 1 1 16 GLU CB C 1.941 -6.953 2.429 1.00 . A A . 16 GLU CB 1 1
24 34122 1 1 16 GLU CD C 1.304 -7.377 -0.019 1.00 . A A . 16 GLU CD 1 1
24 34123 1 1 16 GLU CG C 2.398 -7.400 1.044 1.00 . A A . 16 GLU CG 1 1
24 34124 1 1 16 GLU H H 4.086 -5.990 3.130 1.00 . A A . 16 GLU H 1 1
24 34125 1 1 16 GLU HA H 1.890 -4.918 1.706 1.00 . A A . 16 GLU HA 1 1
24 34126 1 1 16 GLU HB2 H 2.539 -7.462 3.183 1.00 . A A . 16 GLU HB2 1 1
24 34127 1 1 16 GLU HB3 H 0.910 -7.252 2.577 1.00 . A A . 16 GLU HB3 1 1
24 34128 1 1 16 GLU HG2 H 3.236 -6.786 0.723 1.00 . A A . 16 GLU HG2 1 1
24 34129 1 1 16 GLU HG3 H 2.745 -8.425 1.134 1.00 . A A . 16 GLU HG3 1 1
24 34130 1 1 16 GLU N N 3.476 -5.191 3.056 1.00 . A A . 16 GLU N 1 1
24 34131 1 1 16 GLU O O 0.174 -4.237 3.366 1.00 . A A . 16 GLU O 1 1
24 34132 1 1 16 GLU OE1 O 0.314 -6.625 0.116 1.00 . A A . 16 GLU OE1 1 1
24 34133 1 1 16 GLU OE2 O 1.452 -8.137 -1.002 1.00 . A A . 16 GLU OE2 1 1
24 34134 1 1 17 GLU C C 0.523 -3.634 6.393 1.00 . A A . 17 GLU C 1 1
24 34135 1 1 17 GLU CA C 0.339 -5.090 6.000 1.00 . A A . 17 GLU CA 1 1
24 34136 1 1 17 GLU CB C 0.501 -5.992 7.231 1.00 . A A . 17 GLU CB 1 1
24 34137 1 1 17 GLU CD C -0.506 -7.930 8.466 1.00 . A A . 17 GLU CD 1 1
24 34138 1 1 17 GLU CG C -0.254 -7.319 7.087 1.00 . A A . 17 GLU CG 1 1
24 34139 1 1 17 GLU H H 2.083 -5.976 5.180 1.00 . A A . 17 GLU H 1 1
24 34140 1 1 17 GLU HA H -0.682 -5.190 5.631 1.00 . A A . 17 GLU HA 1 1
24 34141 1 1 17 GLU HB2 H 1.555 -6.183 7.433 1.00 . A A . 17 GLU HB2 1 1
24 34142 1 1 17 GLU HB3 H 0.089 -5.464 8.092 1.00 . A A . 17 GLU HB3 1 1
24 34143 1 1 17 GLU HG2 H -1.217 -7.140 6.607 1.00 . A A . 17 GLU HG2 1 1
24 34144 1 1 17 GLU HG3 H 0.322 -8.003 6.462 1.00 . A A . 17 GLU HG3 1 1
24 34145 1 1 17 GLU N N 1.255 -5.449 4.933 1.00 . A A . 17 GLU N 1 1
24 34146 1 1 17 GLU O O -0.462 -3.017 6.765 1.00 . A A . 17 GLU O 1 1
24 34147 1 1 17 GLU OE1 O -1.501 -7.553 9.127 1.00 . A A . 17 GLU OE1 1 1
24 34148 1 1 17 GLU OE2 O 0.333 -8.721 8.961 1.00 . A A . 17 GLU OE2 1 1
24 34149 1 1 18 ILE C C 1.120 -0.838 5.555 1.00 . A A . 18 ILE C 1 1
24 34150 1 1 18 ILE CA C 1.938 -1.641 6.571 1.00 . A A . 18 ILE CA 1 1
24 34151 1 1 18 ILE CB C 3.447 -1.298 6.573 1.00 . A A . 18 ILE CB 1 1
24 34152 1 1 18 ILE CD1 C 5.647 -2.168 7.575 1.00 . A A . 18 ILE CD1 1 1
24 34153 1 1 18 ILE CG1 C 4.141 -1.978 7.778 1.00 . A A . 18 ILE CG1 1 1
24 34154 1 1 18 ILE CG2 C 3.708 0.220 6.651 1.00 . A A . 18 ILE CG2 1 1
24 34155 1 1 18 ILE H H 2.502 -3.644 6.004 1.00 . A A . 18 ILE H 1 1
24 34156 1 1 18 ILE HA H 1.538 -1.411 7.561 1.00 . A A . 18 ILE HA 1 1
24 34157 1 1 18 ILE HB H 3.882 -1.669 5.645 1.00 . A A . 18 ILE HB 1 1
24 34158 1 1 18 ILE HD11 H 5.839 -2.697 6.645 1.00 . A A . 18 ILE HD11 1 1
24 34159 1 1 18 ILE HD12 H 6.157 -1.206 7.575 1.00 . A A . 18 ILE HD12 1 1
24 34160 1 1 18 ILE HD13 H 6.046 -2.774 8.380 1.00 . A A . 18 ILE HD13 1 1
24 34161 1 1 18 ILE HG12 H 3.970 -1.393 8.682 1.00 . A A . 18 ILE HG12 1 1
24 34162 1 1 18 ILE HG13 H 3.712 -2.961 7.956 1.00 . A A . 18 ILE HG13 1 1
24 34163 1 1 18 ILE HG21 H 3.268 0.729 5.794 1.00 . A A . 18 ILE HG21 1 1
24 34164 1 1 18 ILE HG22 H 3.264 0.635 7.557 1.00 . A A . 18 ILE HG22 1 1
24 34165 1 1 18 ILE HG23 H 4.777 0.428 6.648 1.00 . A A . 18 ILE HG23 1 1
24 34166 1 1 18 ILE N N 1.726 -3.064 6.307 1.00 . A A . 18 ILE N 1 1
24 34167 1 1 18 ILE O O 0.408 0.080 5.953 1.00 . A A . 18 ILE O 1 1
24 34168 1 1 19 ALA C C -1.088 -0.606 3.475 1.00 . A A . 19 ALA C 1 1
24 34169 1 1 19 ALA CA C 0.420 -0.511 3.226 1.00 . A A . 19 ALA CA 1 1
24 34170 1 1 19 ALA CB C 0.806 -1.076 1.855 1.00 . A A . 19 ALA CB 1 1
24 34171 1 1 19 ALA H H 1.766 -1.974 3.999 1.00 . A A . 19 ALA H 1 1
24 34172 1 1 19 ALA HA H 0.691 0.544 3.262 1.00 . A A . 19 ALA HA 1 1
24 34173 1 1 19 ALA HB1 H 0.262 -0.547 1.073 1.00 . A A . 19 ALA HB1 1 1
24 34174 1 1 19 ALA HB2 H 1.876 -0.944 1.697 1.00 . A A . 19 ALA HB2 1 1
24 34175 1 1 19 ALA HB3 H 0.563 -2.137 1.799 1.00 . A A . 19 ALA HB3 1 1
24 34176 1 1 19 ALA N N 1.175 -1.193 4.267 1.00 . A A . 19 ALA N 1 1
24 34177 1 1 19 ALA O O -1.779 0.414 3.421 1.00 . A A . 19 ALA O 1 1
24 34178 1 1 20 VAL C C -3.369 -1.175 5.325 1.00 . A A . 20 VAL C 1 1
24 34179 1 1 20 VAL CA C -3.028 -1.966 4.058 1.00 . A A . 20 VAL CA 1 1
24 34180 1 1 20 VAL CB C -3.409 -3.458 4.195 1.00 . A A . 20 VAL CB 1 1
24 34181 1 1 20 VAL CG1 C -4.867 -3.668 4.636 1.00 . A A . 20 VAL CG1 1 1
24 34182 1 1 20 VAL CG2 C -3.241 -4.185 2.857 1.00 . A A . 20 VAL CG2 1 1
24 34183 1 1 20 VAL H H -1.002 -2.620 3.776 1.00 . A A . 20 VAL H 1 1
24 34184 1 1 20 VAL HA H -3.583 -1.530 3.222 1.00 . A A . 20 VAL HA 1 1
24 34185 1 1 20 VAL HB H -2.754 -3.927 4.931 1.00 . A A . 20 VAL HB 1 1
24 34186 1 1 20 VAL HG11 H -5.031 -3.254 5.632 1.00 . A A . 20 VAL HG11 1 1
24 34187 1 1 20 VAL HG12 H -5.547 -3.185 3.934 1.00 . A A . 20 VAL HG12 1 1
24 34188 1 1 20 VAL HG13 H -5.095 -4.734 4.678 1.00 . A A . 20 VAL HG13 1 1
24 34189 1 1 20 VAL HG21 H -3.884 -3.728 2.105 1.00 . A A . 20 VAL HG21 1 1
24 34190 1 1 20 VAL HG22 H -2.212 -4.125 2.524 1.00 . A A . 20 VAL HG22 1 1
24 34191 1 1 20 VAL HG23 H -3.507 -5.237 2.965 1.00 . A A . 20 VAL HG23 1 1
24 34192 1 1 20 VAL N N -1.608 -1.806 3.754 1.00 . A A . 20 VAL N 1 1
24 34193 1 1 20 VAL O O -4.364 -0.456 5.339 1.00 . A A . 20 VAL O 1 1
24 34194 1 1 21 LYS C C -2.866 0.828 7.591 1.00 . A A . 21 LYS C 1 1
24 34195 1 1 21 LYS CA C -2.877 -0.683 7.685 1.00 . A A . 21 LYS CA 1 1
24 34196 1 1 21 LYS CB C -1.937 -1.175 8.791 1.00 . A A . 21 LYS CB 1 1
24 34197 1 1 21 LYS CD C -1.236 -3.240 10.103 1.00 . A A . 21 LYS CD 1 1
24 34198 1 1 21 LYS CE C -1.697 -4.659 10.448 1.00 . A A . 21 LYS CE 1 1
24 34199 1 1 21 LYS CG C -2.309 -2.605 9.213 1.00 . A A . 21 LYS CG 1 1
24 34200 1 1 21 LYS H H -1.739 -1.861 6.327 1.00 . A A . 21 LYS H 1 1
24 34201 1 1 21 LYS HA H -3.884 -0.974 7.942 1.00 . A A . 21 LYS HA 1 1
24 34202 1 1 21 LYS HB2 H -0.904 -1.123 8.446 1.00 . A A . 21 LYS HB2 1 1
24 34203 1 1 21 LYS HB3 H -2.042 -0.523 9.660 1.00 . A A . 21 LYS HB3 1 1
24 34204 1 1 21 LYS HD2 H -0.285 -3.273 9.567 1.00 . A A . 21 LYS HD2 1 1
24 34205 1 1 21 LYS HD3 H -1.125 -2.649 11.013 1.00 . A A . 21 LYS HD3 1 1
24 34206 1 1 21 LYS HE2 H -2.669 -4.594 10.939 1.00 . A A . 21 LYS HE2 1 1
24 34207 1 1 21 LYS HE3 H -1.825 -5.230 9.526 1.00 . A A . 21 LYS HE3 1 1
24 34208 1 1 21 LYS HG2 H -3.257 -2.572 9.753 1.00 . A A . 21 LYS HG2 1 1
24 34209 1 1 21 LYS HG3 H -2.448 -3.232 8.332 1.00 . A A . 21 LYS HG3 1 1
24 34210 1 1 21 LYS HZ1 H -1.239 -6.201 11.705 1.00 . A A . 21 LYS HZ1 1 1
24 34211 1 1 21 LYS HZ2 H -0.504 -4.811 12.140 1.00 . A A . 21 LYS HZ2 1 1
24 34212 1 1 21 LYS HZ3 H 0.061 -5.704 10.853 1.00 . A A . 21 LYS HZ3 1 1
24 34213 1 1 21 LYS N N -2.574 -1.289 6.393 1.00 . A A . 21 LYS N 1 1
24 34214 1 1 21 LYS NZ N -0.767 -5.379 11.341 1.00 . A A . 21 LYS NZ 1 1
24 34215 1 1 21 LYS O O -3.772 1.446 8.143 1.00 . A A . 21 LYS O 1 1
24 34216 1 1 22 GLU C C -3.227 3.228 5.939 1.00 . A A . 22 GLU C 1 1
24 34217 1 1 22 GLU CA C -1.892 2.833 6.563 1.00 . A A . 22 GLU CA 1 1
24 34218 1 1 22 GLU CB C -0.755 3.181 5.599 1.00 . A A . 22 GLU CB 1 1
24 34219 1 1 22 GLU CD C 0.609 4.845 6.952 1.00 . A A . 22 GLU CD 1 1
24 34220 1 1 22 GLU CG C 0.584 3.475 6.270 1.00 . A A . 22 GLU CG 1 1
24 34221 1 1 22 GLU H H -1.175 0.840 6.464 1.00 . A A . 22 GLU H 1 1
24 34222 1 1 22 GLU HA H -1.756 3.390 7.488 1.00 . A A . 22 GLU HA 1 1
24 34223 1 1 22 GLU HB2 H -0.629 2.390 4.862 1.00 . A A . 22 GLU HB2 1 1
24 34224 1 1 22 GLU HB3 H -1.054 4.078 5.082 1.00 . A A . 22 GLU HB3 1 1
24 34225 1 1 22 GLU HG2 H 0.777 2.697 6.988 1.00 . A A . 22 GLU HG2 1 1
24 34226 1 1 22 GLU HG3 H 1.383 3.432 5.532 1.00 . A A . 22 GLU HG3 1 1
24 34227 1 1 22 GLU N N -1.912 1.412 6.866 1.00 . A A . 22 GLU N 1 1
24 34228 1 1 22 GLU O O -3.927 4.080 6.484 1.00 . A A . 22 GLU O 1 1
24 34229 1 1 22 GLU OE1 O 0.725 5.871 6.241 1.00 . A A . 22 GLU OE1 1 1
24 34230 1 1 22 GLU OE2 O 0.500 4.916 8.202 1.00 . A A . 22 GLU OE2 1 1
24 34231 1 1 23 ALA C C -6.068 2.653 5.163 1.00 . A A . 23 ALA C 1 1
24 34232 1 1 23 ALA CA C -4.890 2.871 4.191 1.00 . A A . 23 ALA CA 1 1
24 34233 1 1 23 ALA CB C -5.027 2.018 2.926 1.00 . A A . 23 ALA CB 1 1
24 34234 1 1 23 ALA H H -3.019 1.864 4.438 1.00 . A A . 23 ALA H 1 1
24 34235 1 1 23 ALA HA H -4.870 3.926 3.885 1.00 . A A . 23 ALA HA 1 1
24 34236 1 1 23 ALA HB1 H -5.990 2.217 2.451 1.00 . A A . 23 ALA HB1 1 1
24 34237 1 1 23 ALA HB2 H -4.226 2.265 2.227 1.00 . A A . 23 ALA HB2 1 1
24 34238 1 1 23 ALA HB3 H -4.959 0.962 3.188 1.00 . A A . 23 ALA HB3 1 1
24 34239 1 1 23 ALA N N -3.620 2.581 4.838 1.00 . A A . 23 ALA N 1 1
24 34240 1 1 23 ALA O O -6.997 3.455 5.166 1.00 . A A . 23 ALA O 1 1
24 34241 1 1 24 LYS C C -7.188 2.366 8.122 1.00 . A A . 24 LYS C 1 1
24 34242 1 1 24 LYS CA C -7.153 1.375 6.961 1.00 . A A . 24 LYS CA 1 1
24 34243 1 1 24 LYS CB C -7.205 -0.085 7.467 1.00 . A A . 24 LYS CB 1 1
24 34244 1 1 24 LYS CD C -7.526 -1.034 9.812 1.00 . A A . 24 LYS CD 1 1
24 34245 1 1 24 LYS CE C -7.868 -2.471 9.403 1.00 . A A . 24 LYS CE 1 1
24 34246 1 1 24 LYS CG C -6.544 -0.392 8.825 1.00 . A A . 24 LYS CG 1 1
24 34247 1 1 24 LYS H H -5.268 0.981 5.988 1.00 . A A . 24 LYS H 1 1
24 34248 1 1 24 LYS HA H -8.074 1.534 6.408 1.00 . A A . 24 LYS HA 1 1
24 34249 1 1 24 LYS HB2 H -8.260 -0.357 7.520 1.00 . A A . 24 LYS HB2 1 1
24 34250 1 1 24 LYS HB3 H -6.747 -0.745 6.731 1.00 . A A . 24 LYS HB3 1 1
24 34251 1 1 24 LYS HD2 H -7.049 -1.043 10.788 1.00 . A A . 24 LYS HD2 1 1
24 34252 1 1 24 LYS HD3 H -8.443 -0.438 9.857 1.00 . A A . 24 LYS HD3 1 1
24 34253 1 1 24 LYS HE2 H -8.683 -2.437 8.681 1.00 . A A . 24 LYS HE2 1 1
24 34254 1 1 24 LYS HE3 H -6.998 -2.919 8.921 1.00 . A A . 24 LYS HE3 1 1
24 34255 1 1 24 LYS HG2 H -5.729 -1.093 8.681 1.00 . A A . 24 LYS HG2 1 1
24 34256 1 1 24 LYS HG3 H -6.148 0.517 9.280 1.00 . A A . 24 LYS HG3 1 1
24 34257 1 1 24 LYS HZ1 H -7.469 -3.448 11.161 1.00 . A A . 24 LYS HZ1 1 1
24 34258 1 1 24 LYS HZ2 H -8.583 -4.228 10.236 1.00 . A A . 24 LYS HZ2 1 1
24 34259 1 1 24 LYS HZ3 H -9.021 -2.870 11.060 1.00 . A A . 24 LYS HZ3 1 1
24 34260 1 1 24 LYS N N -6.048 1.630 6.031 1.00 . A A . 24 LYS N 1 1
24 34261 1 1 24 LYS NZ N -8.264 -3.315 10.548 1.00 . A A . 24 LYS NZ 1 1
24 34262 1 1 24 LYS O O -8.178 2.340 8.858 1.00 . A A . 24 LYS O 1 1
24 34263 1 1 25 LYS C C -6.239 5.593 8.980 1.00 . A A . 25 LYS C 1 1
24 34264 1 1 25 LYS CA C -6.124 4.150 9.450 1.00 . A A . 25 LYS CA 1 1
24 34265 1 1 25 LYS CB C -4.920 3.920 10.368 1.00 . A A . 25 LYS CB 1 1
24 34266 1 1 25 LYS CD C -3.111 5.693 9.749 1.00 . A A . 25 LYS CD 1 1
24 34267 1 1 25 LYS CE C -1.751 5.930 10.406 1.00 . A A . 25 LYS CE 1 1
24 34268 1 1 25 LYS CG C -3.502 4.209 9.861 1.00 . A A . 25 LYS CG 1 1
24 34269 1 1 25 LYS H H -5.327 3.087 7.755 1.00 . A A . 25 LYS H 1 1
24 34270 1 1 25 LYS HA H -6.988 3.936 10.072 1.00 . A A . 25 LYS HA 1 1
24 34271 1 1 25 LYS HB2 H -5.070 4.528 11.250 1.00 . A A . 25 LYS HB2 1 1
24 34272 1 1 25 LYS HB3 H -4.955 2.875 10.661 1.00 . A A . 25 LYS HB3 1 1
24 34273 1 1 25 LYS HD2 H -3.048 5.959 8.694 1.00 . A A . 25 LYS HD2 1 1
24 34274 1 1 25 LYS HD3 H -3.850 6.324 10.239 1.00 . A A . 25 LYS HD3 1 1
24 34275 1 1 25 LYS HE2 H -1.850 5.801 11.485 1.00 . A A . 25 LYS HE2 1 1
24 34276 1 1 25 LYS HE3 H -1.047 5.182 10.032 1.00 . A A . 25 LYS HE3 1 1
24 34277 1 1 25 LYS HG2 H -2.813 3.715 10.545 1.00 . A A . 25 LYS HG2 1 1
24 34278 1 1 25 LYS HG3 H -3.370 3.744 8.897 1.00 . A A . 25 LYS HG3 1 1
24 34279 1 1 25 LYS HZ1 H -0.989 7.351 9.126 1.00 . A A . 25 LYS HZ1 1 1
24 34280 1 1 25 LYS HZ2 H -0.319 7.365 10.588 1.00 . A A . 25 LYS HZ2 1 1
24 34281 1 1 25 LYS HZ3 H -1.843 8.021 10.383 1.00 . A A . 25 LYS HZ3 1 1
24 34282 1 1 25 LYS N N -6.150 3.188 8.342 1.00 . A A . 25 LYS N 1 1
24 34283 1 1 25 LYS NZ N -1.210 7.270 10.115 1.00 . A A . 25 LYS NZ 1 1
24 34284 1 1 25 LYS O O -6.823 6.442 9.650 1.00 . A A . 25 LYS O 1 1
24 34285 1 1 26 ARG C C -6.914 7.739 6.741 1.00 . A A . 26 ARG C 1 1
24 34286 1 1 26 ARG CA C -5.554 7.213 7.225 1.00 . A A . 26 ARG CA 1 1
24 34287 1 1 26 ARG CB C -4.541 7.142 6.069 1.00 . A A . 26 ARG CB 1 1
24 34288 1 1 26 ARG CD C -2.855 9.075 6.327 1.00 . A A . 26 ARG CD 1 1
24 34289 1 1 26 ARG CG C -4.039 8.495 5.547 1.00 . A A . 26 ARG CG 1 1
24 34290 1 1 26 ARG CZ C -1.255 10.970 5.865 1.00 . A A . 26 ARG CZ 1 1
24 34291 1 1 26 ARG H H -5.178 5.105 7.386 1.00 . A A . 26 ARG H 1 1
24 34292 1 1 26 ARG HA H -5.170 7.920 7.956 1.00 . A A . 26 ARG HA 1 1
24 34293 1 1 26 ARG HB2 H -3.667 6.572 6.383 1.00 . A A . 26 ARG HB2 1 1
24 34294 1 1 26 ARG HB3 H -4.999 6.597 5.242 1.00 . A A . 26 ARG HB3 1 1
24 34295 1 1 26 ARG HD2 H -3.156 9.269 7.357 1.00 . A A . 26 ARG HD2 1 1
24 34296 1 1 26 ARG HD3 H -2.038 8.355 6.322 1.00 . A A . 26 ARG HD3 1 1
24 34297 1 1 26 ARG HE H -3.112 10.773 5.101 1.00 . A A . 26 ARG HE 1 1
24 34298 1 1 26 ARG HG2 H -3.718 8.337 4.527 1.00 . A A . 26 ARG HG2 1 1
24 34299 1 1 26 ARG HG3 H -4.836 9.230 5.509 1.00 . A A . 26 ARG HG3 1 1
24 34300 1 1 26 ARG HH11 H -0.321 9.529 7.003 1.00 . A A . 26 ARG HH11 1 1
24 34301 1 1 26 ARG HH12 H 0.537 11.038 6.831 1.00 . A A . 26 ARG HH12 1 1
24 34302 1 1 26 ARG HH21 H -1.888 12.549 4.779 1.00 . A A . 26 ARG HH21 1 1
24 34303 1 1 26 ARG HH22 H -0.235 12.689 5.303 1.00 . A A . 26 ARG HH22 1 1
24 34304 1 1 26 ARG N N -5.649 5.885 7.829 1.00 . A A . 26 ARG N 1 1
24 34305 1 1 26 ARG NE N -2.417 10.332 5.705 1.00 . A A . 26 ARG NE 1 1
24 34306 1 1 26 ARG NH1 N -0.272 10.470 6.607 1.00 . A A . 26 ARG NH1 1 1
24 34307 1 1 26 ARG NH2 N -1.083 12.133 5.258 1.00 . A A . 26 ARG NH2 1 1
24 34308 1 1 26 ARG O O -7.000 8.928 6.446 1.00 . A A . 26 ARG O 1 1
24 34309 1 1 27 TYR C C -10.392 6.904 6.953 1.00 . A A . 27 TYR C 1 1
24 34310 1 1 27 TYR CA C -9.228 7.251 6.031 1.00 . A A . 27 TYR CA 1 1
24 34311 1 1 27 TYR CB C -9.318 6.482 4.705 1.00 . A A . 27 TYR CB 1 1
24 34312 1 1 27 TYR CD1 C -8.780 8.114 2.878 1.00 . A A . 27 TYR CD1 1 1
24 34313 1 1 27 TYR CD2 C -7.145 6.386 3.413 1.00 . A A . 27 TYR CD2 1 1
24 34314 1 1 27 TYR CE1 C -7.884 8.669 1.950 1.00 . A A . 27 TYR CE1 1 1
24 34315 1 1 27 TYR CE2 C -6.261 6.904 2.456 1.00 . A A . 27 TYR CE2 1 1
24 34316 1 1 27 TYR CG C -8.390 6.998 3.635 1.00 . A A . 27 TYR CG 1 1
24 34317 1 1 27 TYR CZ C -6.623 8.067 1.741 1.00 . A A . 27 TYR CZ 1 1
24 34318 1 1 27 TYR H H -7.961 6.060 7.222 1.00 . A A . 27 TYR H 1 1
24 34319 1 1 27 TYR HA H -9.271 8.316 5.823 1.00 . A A . 27 TYR HA 1 1
24 34320 1 1 27 TYR HB2 H -9.127 5.422 4.884 1.00 . A A . 27 TYR HB2 1 1
24 34321 1 1 27 TYR HB3 H -10.331 6.578 4.325 1.00 . A A . 27 TYR HB3 1 1
24 34322 1 1 27 TYR HD1 H -9.764 8.543 3.025 1.00 . A A . 27 TYR HD1 1 1
24 34323 1 1 27 TYR HD2 H -6.862 5.524 3.990 1.00 . A A . 27 TYR HD2 1 1
24 34324 1 1 27 TYR HE1 H -8.169 9.551 1.393 1.00 . A A . 27 TYR HE1 1 1
24 34325 1 1 27 TYR HE2 H -5.307 6.426 2.299 1.00 . A A . 27 TYR HE2 1 1
24 34326 1 1 27 TYR HH H -5.144 8.015 0.448 1.00 . A A . 27 TYR HH 1 1
24 34327 1 1 27 TYR N N -7.975 6.934 6.709 1.00 . A A . 27 TYR N 1 1
24 34328 1 1 27 TYR O O -11.114 5.945 6.708 1.00 . A A . 27 TYR O 1 1
24 34329 1 1 27 TYR OH O -5.748 8.631 0.871 1.00 . A A . 27 TYR OH 1 1
24 34330 1 1 28 PRO C C -12.965 7.291 8.682 1.00 . A A . 28 PRO C 1 1
24 34331 1 1 28 PRO CA C -11.499 7.266 9.130 1.00 . A A . 28 PRO CA 1 1
24 34332 1 1 28 PRO CB C -11.218 8.264 10.259 1.00 . A A . 28 PRO CB 1 1
24 34333 1 1 28 PRO CD C -9.858 8.843 8.365 1.00 . A A . 28 PRO CD 1 1
24 34334 1 1 28 PRO CG C -10.575 9.451 9.542 1.00 . A A . 28 PRO CG 1 1
24 34335 1 1 28 PRO HA H -11.265 6.260 9.480 1.00 . A A . 28 PRO HA 1 1
24 34336 1 1 28 PRO HB2 H -12.127 8.557 10.786 1.00 . A A . 28 PRO HB2 1 1
24 34337 1 1 28 PRO HB3 H -10.502 7.829 10.957 1.00 . A A . 28 PRO HB3 1 1
24 34338 1 1 28 PRO HD2 H -9.865 9.541 7.530 1.00 . A A . 28 PRO HD2 1 1
24 34339 1 1 28 PRO HD3 H -8.837 8.600 8.656 1.00 . A A . 28 PRO HD3 1 1
24 34340 1 1 28 PRO HG2 H -11.339 10.154 9.204 1.00 . A A . 28 PRO HG2 1 1
24 34341 1 1 28 PRO HG3 H -9.820 9.930 10.143 1.00 . A A . 28 PRO HG3 1 1
24 34342 1 1 28 PRO N N -10.573 7.630 8.062 1.00 . A A . 28 PRO N 1 1
24 34343 1 1 28 PRO O O -13.817 6.725 9.373 1.00 . A A . 28 PRO O 1 1
24 34344 1 1 29 LEU C C -14.828 6.807 5.979 1.00 . A A . 29 LEU C 1 1
24 34345 1 1 29 LEU CA C -14.589 7.981 6.941 1.00 . A A . 29 LEU CA 1 1
24 34346 1 1 29 LEU CB C -14.776 9.325 6.213 1.00 . A A . 29 LEU CB 1 1
24 34347 1 1 29 LEU CD1 C -14.149 10.841 8.188 1.00 . A A . 29 LEU CD1 1 1
24 34348 1 1 29 LEU CD2 C -15.576 11.717 6.362 1.00 . A A . 29 LEU CD2 1 1
24 34349 1 1 29 LEU CG C -15.218 10.461 7.156 1.00 . A A . 29 LEU CG 1 1
24 34350 1 1 29 LEU H H -12.509 8.439 7.102 1.00 . A A . 29 LEU H 1 1
24 34351 1 1 29 LEU HA H -15.346 7.921 7.722 1.00 . A A . 29 LEU HA 1 1
24 34352 1 1 29 LEU HB2 H -13.864 9.604 5.683 1.00 . A A . 29 LEU HB2 1 1
24 34353 1 1 29 LEU HB3 H -15.559 9.195 5.465 1.00 . A A . 29 LEU HB3 1 1
24 34354 1 1 29 LEU HD11 H -14.030 10.036 8.911 1.00 . A A . 29 LEU HD11 1 1
24 34355 1 1 29 LEU HD12 H -14.454 11.732 8.738 1.00 . A A . 29 LEU HD12 1 1
24 34356 1 1 29 LEU HD13 H -13.198 11.038 7.692 1.00 . A A . 29 LEU HD13 1 1
24 34357 1 1 29 LEU HD21 H -16.305 11.473 5.589 1.00 . A A . 29 LEU HD21 1 1
24 34358 1 1 29 LEU HD22 H -14.685 12.142 5.898 1.00 . A A . 29 LEU HD22 1 1
24 34359 1 1 29 LEU HD23 H -16.026 12.432 7.044 1.00 . A A . 29 LEU HD23 1 1
24 34360 1 1 29 LEU HG H -16.112 10.143 7.693 1.00 . A A . 29 LEU HG 1 1
24 34361 1 1 29 LEU N N -13.262 7.934 7.550 1.00 . A A . 29 LEU N 1 1
24 34362 1 1 29 LEU O O -15.973 6.553 5.607 1.00 . A A . 29 LEU O 1 1
24 34363 1 1 30 ALA C C -13.227 3.719 5.067 1.00 . A A . 30 ALA C 1 1
24 34364 1 1 30 ALA CA C -13.866 5.021 4.566 1.00 . A A . 30 ALA CA 1 1
24 34365 1 1 30 ALA CB C -13.213 5.544 3.279 1.00 . A A . 30 ALA CB 1 1
24 34366 1 1 30 ALA H H -12.892 6.170 6.039 1.00 . A A . 30 ALA H 1 1
24 34367 1 1 30 ALA HA H -14.911 4.806 4.347 1.00 . A A . 30 ALA HA 1 1
24 34368 1 1 30 ALA HB1 H -13.360 4.818 2.484 1.00 . A A . 30 ALA HB1 1 1
24 34369 1 1 30 ALA HB2 H -13.681 6.482 2.984 1.00 . A A . 30 ALA HB2 1 1
24 34370 1 1 30 ALA HB3 H -12.147 5.722 3.428 1.00 . A A . 30 ALA HB3 1 1
24 34371 1 1 30 ALA N N -13.792 6.063 5.583 1.00 . A A . 30 ALA N 1 1
24 34372 1 1 30 ALA O O -12.660 3.665 6.153 1.00 . A A . 30 ALA O 1 1
24 34373 1 1 31 GLN C C -11.924 0.818 3.543 1.00 . A A . 31 GLN C 1 1
24 34374 1 1 31 GLN CA C -12.838 1.311 4.651 1.00 . A A . 31 GLN CA 1 1
24 34375 1 1 31 GLN CB C -14.011 0.331 4.783 1.00 . A A . 31 GLN CB 1 1
24 34376 1 1 31 GLN CD C -16.404 -0.050 5.519 1.00 . A A . 31 GLN CD 1 1
24 34377 1 1 31 GLN CG C -15.251 0.935 5.454 1.00 . A A . 31 GLN CG 1 1
24 34378 1 1 31 GLN H H -13.822 2.738 3.409 1.00 . A A . 31 GLN H 1 1
24 34379 1 1 31 GLN HA H -12.297 1.348 5.598 1.00 . A A . 31 GLN HA 1 1
24 34380 1 1 31 GLN HB2 H -14.294 0.009 3.779 1.00 . A A . 31 GLN HB2 1 1
24 34381 1 1 31 GLN HB3 H -13.681 -0.546 5.341 1.00 . A A . 31 GLN HB3 1 1
24 34382 1 1 31 GLN HE21 H -16.221 -0.383 3.552 1.00 . A A . 31 GLN HE21 1 1
24 34383 1 1 31 GLN HE22 H -17.644 -1.108 4.345 1.00 . A A . 31 GLN HE22 1 1
24 34384 1 1 31 GLN HG2 H -15.001 1.290 6.454 1.00 . A A . 31 GLN HG2 1 1
24 34385 1 1 31 GLN HG3 H -15.600 1.768 4.846 1.00 . A A . 31 GLN HG3 1 1
24 34386 1 1 31 GLN N N -13.312 2.649 4.282 1.00 . A A . 31 GLN N 1 1
24 34387 1 1 31 GLN NE2 N -16.751 -0.615 4.379 1.00 . A A . 31 GLN NE2 1 1
24 34388 1 1 31 GLN O O -12.203 1.117 2.382 1.00 . A A . 31 GLN O 1 1
24 34389 1 1 31 GLN OE1 O -17.013 -0.263 6.565 1.00 . A A . 31 GLN OE1 1 1
24 34390 1 1 32 VAL C C -10.328 -1.873 2.508 1.00 . A A . 32 VAL C 1 1
24 34391 1 1 32 VAL CA C -9.950 -0.428 2.824 1.00 . A A . 32 VAL CA 1 1
24 34392 1 1 32 VAL CB C -8.459 -0.216 3.169 1.00 . A A . 32 VAL CB 1 1
24 34393 1 1 32 VAL CG1 C -7.919 -1.127 4.269 1.00 . A A . 32 VAL CG1 1 1
24 34394 1 1 32 VAL CG2 C -7.595 -0.418 1.915 1.00 . A A . 32 VAL CG2 1 1
24 34395 1 1 32 VAL H H -10.782 -0.283 4.800 1.00 . A A . 32 VAL H 1 1
24 34396 1 1 32 VAL HA H -10.115 0.183 1.932 1.00 . A A . 32 VAL HA 1 1
24 34397 1 1 32 VAL HB H -8.325 0.813 3.501 1.00 . A A . 32 VAL HB 1 1
24 34398 1 1 32 VAL HG11 H -7.891 -2.162 3.929 1.00 . A A . 32 VAL HG11 1 1
24 34399 1 1 32 VAL HG12 H -6.904 -0.826 4.520 1.00 . A A . 32 VAL HG12 1 1
24 34400 1 1 32 VAL HG13 H -8.552 -1.056 5.151 1.00 . A A . 32 VAL HG13 1 1
24 34401 1 1 32 VAL HG21 H -7.730 -1.423 1.513 1.00 . A A . 32 VAL HG21 1 1
24 34402 1 1 32 VAL HG22 H -7.866 0.317 1.158 1.00 . A A . 32 VAL HG22 1 1
24 34403 1 1 32 VAL HG23 H -6.543 -0.291 2.160 1.00 . A A . 32 VAL HG23 1 1
24 34404 1 1 32 VAL N N -10.865 0.066 3.855 1.00 . A A . 32 VAL N 1 1
24 34405 1 1 32 VAL O O -10.328 -2.747 3.376 1.00 . A A . 32 VAL O 1 1
24 34406 1 1 33 LEU C C -10.027 -4.232 0.228 1.00 . A A . 33 LEU C 1 1
24 34407 1 1 33 LEU CA C -11.177 -3.398 0.773 1.00 . A A . 33 LEU CA 1 1
24 34408 1 1 33 LEU CB C -12.186 -3.175 -0.367 1.00 . A A . 33 LEU CB 1 1
24 34409 1 1 33 LEU CD1 C -12.962 -0.755 -0.284 1.00 . A A . 33 LEU CD1 1 1
24 34410 1 1 33 LEU CD2 C -14.576 -2.550 -0.803 1.00 . A A . 33 LEU CD2 1 1
24 34411 1 1 33 LEU CG C -13.328 -2.218 0.000 1.00 . A A . 33 LEU CG 1 1
24 34412 1 1 33 LEU H H -10.746 -1.332 0.618 1.00 . A A . 33 LEU H 1 1
24 34413 1 1 33 LEU HA H -11.675 -3.932 1.583 1.00 . A A . 33 LEU HA 1 1
24 34414 1 1 33 LEU HB2 H -11.680 -2.809 -1.264 1.00 . A A . 33 LEU HB2 1 1
24 34415 1 1 33 LEU HB3 H -12.621 -4.138 -0.612 1.00 . A A . 33 LEU HB3 1 1
24 34416 1 1 33 LEU HD11 H -11.894 -0.602 -0.336 1.00 . A A . 33 LEU HD11 1 1
24 34417 1 1 33 LEU HD12 H -13.369 -0.146 0.522 1.00 . A A . 33 LEU HD12 1 1
24 34418 1 1 33 LEU HD13 H -13.367 -0.441 -1.248 1.00 . A A . 33 LEU HD13 1 1
24 34419 1 1 33 LEU HD21 H -14.992 -3.506 -0.487 1.00 . A A . 33 LEU HD21 1 1
24 34420 1 1 33 LEU HD22 H -14.335 -2.584 -1.867 1.00 . A A . 33 LEU HD22 1 1
24 34421 1 1 33 LEU HD23 H -15.313 -1.770 -0.655 1.00 . A A . 33 LEU HD23 1 1
24 34422 1 1 33 LEU HG H -13.566 -2.326 1.060 1.00 . A A . 33 LEU HG 1 1
24 34423 1 1 33 LEU N N -10.691 -2.113 1.256 1.00 . A A . 33 LEU N 1 1
24 34424 1 1 33 LEU O O -10.090 -5.456 0.168 1.00 . A A . 33 LEU O 1 1
24 34425 1 1 34 PHE C C -6.757 -4.395 -0.920 1.00 . A A . 34 PHE C 1 1
24 34426 1 1 34 PHE CA C -8.179 -4.042 -1.361 1.00 . A A . 34 PHE CA 1 1
24 34427 1 1 34 PHE CB C -8.208 -2.917 -2.401 1.00 . A A . 34 PHE CB 1 1
24 34428 1 1 34 PHE CD1 C -9.363 -3.838 -4.443 1.00 . A A . 34 PHE CD1 1 1
24 34429 1 1 34 PHE CD2 C -6.972 -3.369 -4.555 1.00 . A A . 34 PHE CD2 1 1
24 34430 1 1 34 PHE CE1 C -9.343 -4.294 -5.772 1.00 . A A . 34 PHE CE1 1 1
24 34431 1 1 34 PHE CE2 C -6.962 -3.821 -5.880 1.00 . A A . 34 PHE CE2 1 1
24 34432 1 1 34 PHE CG C -8.174 -3.392 -3.830 1.00 . A A . 34 PHE CG 1 1
24 34433 1 1 34 PHE CZ C -8.133 -4.310 -6.482 1.00 . A A . 34 PHE CZ 1 1
24 34434 1 1 34 PHE H H -8.905 -2.586 -0.012 1.00 . A A . 34 PHE H 1 1
24 34435 1 1 34 PHE HA H -8.649 -4.932 -1.786 1.00 . A A . 34 PHE HA 1 1
24 34436 1 1 34 PHE HB2 H -9.125 -2.339 -2.283 1.00 . A A . 34 PHE HB2 1 1
24 34437 1 1 34 PHE HB3 H -7.376 -2.246 -2.208 1.00 . A A . 34 PHE HB3 1 1
24 34438 1 1 34 PHE HD1 H -10.301 -3.831 -3.901 1.00 . A A . 34 PHE HD1 1 1
24 34439 1 1 34 PHE HD2 H -6.053 -2.990 -4.127 1.00 . A A . 34 PHE HD2 1 1
24 34440 1 1 34 PHE HE1 H -10.257 -4.618 -6.255 1.00 . A A . 34 PHE HE1 1 1
24 34441 1 1 34 PHE HE2 H -6.048 -3.760 -6.446 1.00 . A A . 34 PHE HE2 1 1
24 34442 1 1 34 PHE HZ H -8.107 -4.659 -7.504 1.00 . A A . 34 PHE HZ 1 1
24 34443 1 1 34 PHE N N -8.974 -3.568 -0.236 1.00 . A A . 34 PHE N 1 1
24 34444 1 1 34 PHE O O -6.420 -4.142 0.237 1.00 . A A . 34 PHE O 1 1
24 34445 1 1 35 LYS C C -3.929 -5.798 -2.932 1.00 . A A . 35 LYS C 1 1
24 34446 1 1 35 LYS CA C -4.490 -5.195 -1.660 1.00 . A A . 35 LYS CA 1 1
24 34447 1 1 35 LYS CB C -4.094 -6.003 -0.406 1.00 . A A . 35 LYS CB 1 1
24 34448 1 1 35 LYS CD C -4.458 -8.068 1.001 1.00 . A A . 35 LYS CD 1 1
24 34449 1 1 35 LYS CE C -5.454 -9.180 1.339 1.00 . A A . 35 LYS CE 1 1
24 34450 1 1 35 LYS CG C -5.076 -7.109 -0.016 1.00 . A A . 35 LYS CG 1 1
24 34451 1 1 35 LYS H H -6.308 -5.180 -2.730 1.00 . A A . 35 LYS H 1 1
24 34452 1 1 35 LYS HA H -3.986 -4.252 -1.566 1.00 . A A . 35 LYS HA 1 1
24 34453 1 1 35 LYS HB2 H -3.106 -6.435 -0.566 1.00 . A A . 35 LYS HB2 1 1
24 34454 1 1 35 LYS HB3 H -4.007 -5.315 0.432 1.00 . A A . 35 LYS HB3 1 1
24 34455 1 1 35 LYS HD2 H -3.564 -8.506 0.560 1.00 . A A . 35 LYS HD2 1 1
24 34456 1 1 35 LYS HD3 H -4.188 -7.520 1.904 1.00 . A A . 35 LYS HD3 1 1
24 34457 1 1 35 LYS HE2 H -6.271 -8.765 1.933 1.00 . A A . 35 LYS HE2 1 1
24 34458 1 1 35 LYS HE3 H -5.869 -9.572 0.409 1.00 . A A . 35 LYS HE3 1 1
24 34459 1 1 35 LYS HG2 H -5.957 -6.643 0.420 1.00 . A A . 35 LYS HG2 1 1
24 34460 1 1 35 LYS HG3 H -5.356 -7.666 -0.906 1.00 . A A . 35 LYS HG3 1 1
24 34461 1 1 35 LYS HZ1 H -4.343 -9.949 2.910 1.00 . A A . 35 LYS HZ1 1 1
24 34462 1 1 35 LYS HZ2 H -4.153 -10.776 1.484 1.00 . A A . 35 LYS HZ2 1 1
24 34463 1 1 35 LYS HZ3 H -5.534 -10.951 2.365 1.00 . A A . 35 LYS HZ3 1 1
24 34464 1 1 35 LYS N N -5.936 -4.964 -1.814 1.00 . A A . 35 LYS N 1 1
24 34465 1 1 35 LYS NZ N -4.818 -10.288 2.079 1.00 . A A . 35 LYS NZ 1 1
24 34466 1 1 35 LYS O O -4.084 -7.005 -3.128 1.00 . A A . 35 LYS O 1 1
24 34467 1 1 36 GLN C C -1.207 -4.890 -5.142 1.00 . A A . 36 GLN C 1 1
24 34468 1 1 36 GLN CA C -2.595 -5.499 -4.955 1.00 . A A . 36 GLN CA 1 1
24 34469 1 1 36 GLN CB C -3.428 -5.358 -6.243 1.00 . A A . 36 GLN CB 1 1
24 34470 1 1 36 GLN CD C -5.414 -6.479 -7.509 1.00 . A A . 36 GLN CD 1 1
24 34471 1 1 36 GLN CG C -4.634 -6.309 -6.203 1.00 . A A . 36 GLN CG 1 1
24 34472 1 1 36 GLN H H -3.212 -3.987 -3.548 1.00 . A A . 36 GLN H 1 1
24 34473 1 1 36 GLN HA H -2.427 -6.561 -4.782 1.00 . A A . 36 GLN HA 1 1
24 34474 1 1 36 GLN HB2 H -3.761 -4.326 -6.351 1.00 . A A . 36 GLN HB2 1 1
24 34475 1 1 36 GLN HB3 H -2.804 -5.615 -7.101 1.00 . A A . 36 GLN HB3 1 1
24 34476 1 1 36 GLN HE21 H -5.042 -4.590 -8.243 1.00 . A A . 36 GLN HE21 1 1
24 34477 1 1 36 GLN HE22 H -6.230 -5.611 -9.075 1.00 . A A . 36 GLN HE22 1 1
24 34478 1 1 36 GLN HG2 H -4.276 -7.297 -5.912 1.00 . A A . 36 GLN HG2 1 1
24 34479 1 1 36 GLN HG3 H -5.324 -5.969 -5.432 1.00 . A A . 36 GLN HG3 1 1
24 34480 1 1 36 GLN N N -3.314 -4.972 -3.789 1.00 . A A . 36 GLN N 1 1
24 34481 1 1 36 GLN NE2 N -5.479 -5.494 -8.395 1.00 . A A . 36 GLN NE2 1 1
24 34482 1 1 36 GLN O O -0.962 -3.723 -4.815 1.00 . A A . 36 GLN O 1 1
24 34483 1 1 36 GLN OE1 O -6.049 -7.509 -7.700 1.00 . A A . 36 GLN OE1 1 1
24 34484 1 1 37 LYS C C 0.927 -4.153 -7.192 1.00 . A A . 37 LYS C 1 1
24 34485 1 1 37 LYS CA C 1.016 -5.304 -6.196 1.00 . A A . 37 LYS CA 1 1
24 34486 1 1 37 LYS CB C 1.750 -6.512 -6.820 1.00 . A A . 37 LYS CB 1 1
24 34487 1 1 37 LYS CD C 1.958 -8.122 -8.782 1.00 . A A . 37 LYS CD 1 1
24 34488 1 1 37 LYS CE C 1.334 -8.525 -10.121 1.00 . A A . 37 LYS CE 1 1
24 34489 1 1 37 LYS CG C 1.163 -6.964 -8.174 1.00 . A A . 37 LYS CG 1 1
24 34490 1 1 37 LYS H H -0.628 -6.640 -5.945 1.00 . A A . 37 LYS H 1 1
24 34491 1 1 37 LYS HA H 1.586 -4.958 -5.337 1.00 . A A . 37 LYS HA 1 1
24 34492 1 1 37 LYS HB2 H 2.796 -6.237 -6.971 1.00 . A A . 37 LYS HB2 1 1
24 34493 1 1 37 LYS HB3 H 1.724 -7.349 -6.121 1.00 . A A . 37 LYS HB3 1 1
24 34494 1 1 37 LYS HD2 H 2.992 -7.810 -8.938 1.00 . A A . 37 LYS HD2 1 1
24 34495 1 1 37 LYS HD3 H 1.936 -8.971 -8.099 1.00 . A A . 37 LYS HD3 1 1
24 34496 1 1 37 LYS HE2 H 0.297 -8.820 -9.953 1.00 . A A . 37 LYS HE2 1 1
24 34497 1 1 37 LYS HE3 H 1.344 -7.668 -10.797 1.00 . A A . 37 LYS HE3 1 1
24 34498 1 1 37 LYS HG2 H 0.130 -7.280 -8.036 1.00 . A A . 37 LYS HG2 1 1
24 34499 1 1 37 LYS HG3 H 1.182 -6.137 -8.884 1.00 . A A . 37 LYS HG3 1 1
24 34500 1 1 37 LYS HZ1 H 2.996 -9.401 -11.014 1.00 . A A . 37 LYS HZ1 1 1
24 34501 1 1 37 LYS HZ2 H 1.579 -9.979 -11.579 1.00 . A A . 37 LYS HZ2 1 1
24 34502 1 1 37 LYS HZ3 H 2.075 -10.449 -10.117 1.00 . A A . 37 LYS HZ3 1 1
24 34503 1 1 37 LYS N N -0.315 -5.697 -5.734 1.00 . A A . 37 LYS N 1 1
24 34504 1 1 37 LYS NZ N 2.048 -9.652 -10.743 1.00 . A A . 37 LYS NZ 1 1
24 34505 1 1 37 LYS O O -0.110 -3.941 -7.823 1.00 . A A . 37 LYS O 1 1
24 34506 1 1 38 VAL C C 3.649 -2.695 -9.042 1.00 . A A . 38 VAL C 1 1
24 34507 1 1 38 VAL CA C 2.251 -2.480 -8.447 1.00 . A A . 38 VAL CA 1 1
24 34508 1 1 38 VAL CB C 1.967 -1.050 -7.920 1.00 . A A . 38 VAL CB 1 1
24 34509 1 1 38 VAL CG1 C 0.505 -0.875 -7.497 1.00 . A A . 38 VAL CG1 1 1
24 34510 1 1 38 VAL CG2 C 2.827 -0.620 -6.729 1.00 . A A . 38 VAL CG2 1 1
24 34511 1 1 38 VAL H H 2.877 -3.715 -6.873 1.00 . A A . 38 VAL H 1 1
24 34512 1 1 38 VAL HA H 1.544 -2.690 -9.248 1.00 . A A . 38 VAL HA 1 1
24 34513 1 1 38 VAL HB H 2.145 -0.346 -8.734 1.00 . A A . 38 VAL HB 1 1
24 34514 1 1 38 VAL HG11 H 0.320 0.182 -7.316 1.00 . A A . 38 VAL HG11 1 1
24 34515 1 1 38 VAL HG12 H -0.166 -1.238 -8.275 1.00 . A A . 38 VAL HG12 1 1
24 34516 1 1 38 VAL HG13 H 0.304 -1.430 -6.579 1.00 . A A . 38 VAL HG13 1 1
24 34517 1 1 38 VAL HG21 H 2.725 -1.332 -5.915 1.00 . A A . 38 VAL HG21 1 1
24 34518 1 1 38 VAL HG22 H 3.868 -0.541 -7.025 1.00 . A A . 38 VAL HG22 1 1
24 34519 1 1 38 VAL HG23 H 2.514 0.362 -6.373 1.00 . A A . 38 VAL HG23 1 1
24 34520 1 1 38 VAL N N 2.049 -3.474 -7.400 1.00 . A A . 38 VAL N 1 1
24 34521 1 1 38 VAL O O 4.244 -3.767 -8.867 1.00 . A A . 38 VAL O 1 1
24 34522 1 1 39 TRP C C 6.460 -1.731 -8.856 1.00 . A A . 39 TRP C 1 1
24 34523 1 1 39 TRP CA C 5.587 -1.610 -10.116 1.00 . A A . 39 TRP CA 1 1
24 34524 1 1 39 TRP CB C 5.747 -0.268 -10.833 1.00 . A A . 39 TRP CB 1 1
24 34525 1 1 39 TRP CD1 C 7.852 -0.373 -12.233 1.00 . A A . 39 TRP CD1 1 1
24 34526 1 1 39 TRP CD2 C 7.958 1.160 -10.593 1.00 . A A . 39 TRP CD2 1 1
24 34527 1 1 39 TRP CE2 C 9.158 1.268 -11.349 1.00 . A A . 39 TRP CE2 1 1
24 34528 1 1 39 TRP CE3 C 7.808 2.024 -9.486 1.00 . A A . 39 TRP CE3 1 1
24 34529 1 1 39 TRP CG C 7.130 0.133 -11.208 1.00 . A A . 39 TRP CG 1 1
24 34530 1 1 39 TRP CH2 C 9.997 3.009 -9.896 1.00 . A A . 39 TRP CH2 1 1
24 34531 1 1 39 TRP CZ2 C 10.149 2.196 -11.025 1.00 . A A . 39 TRP CZ2 1 1
24 34532 1 1 39 TRP CZ3 C 8.820 2.936 -9.132 1.00 . A A . 39 TRP CZ3 1 1
24 34533 1 1 39 TRP H H 3.632 -0.880 -9.928 1.00 . A A . 39 TRP H 1 1
24 34534 1 1 39 TRP HA H 5.857 -2.413 -10.797 1.00 . A A . 39 TRP HA 1 1
24 34535 1 1 39 TRP HB2 H 5.144 -0.283 -11.743 1.00 . A A . 39 TRP HB2 1 1
24 34536 1 1 39 TRP HB3 H 5.345 0.517 -10.190 1.00 . A A . 39 TRP HB3 1 1
24 34537 1 1 39 TRP HD1 H 7.517 -1.148 -12.910 1.00 . A A . 39 TRP HD1 1 1
24 34538 1 1 39 TRP HE1 H 9.734 0.148 -13.062 1.00 . A A . 39 TRP HE1 1 1
24 34539 1 1 39 TRP HE3 H 6.904 1.974 -8.898 1.00 . A A . 39 TRP HE3 1 1
24 34540 1 1 39 TRP HH2 H 10.818 3.651 -9.620 1.00 . A A . 39 TRP HH2 1 1
24 34541 1 1 39 TRP HZ2 H 11.039 2.273 -11.621 1.00 . A A . 39 TRP HZ2 1 1
24 34542 1 1 39 TRP HZ3 H 8.688 3.583 -8.275 1.00 . A A . 39 TRP HZ3 1 1
24 34543 1 1 39 TRP N N 4.173 -1.718 -9.777 1.00 . A A . 39 TRP N 1 1
24 34544 1 1 39 TRP NE1 N 9.051 0.306 -12.328 1.00 . A A . 39 TRP NE1 1 1
24 34545 1 1 39 TRP O O 6.009 -1.446 -7.744 1.00 . A A . 39 TRP O 1 1
24 34546 1 1 40 ASP C C 10.044 -2.217 -8.414 1.00 . A A . 40 ASP C 1 1
24 34547 1 1 40 ASP CA C 8.628 -2.403 -7.876 1.00 . A A . 40 ASP CA 1 1
24 34548 1 1 40 ASP CB C 8.427 -3.777 -7.204 1.00 . A A . 40 ASP CB 1 1
24 34549 1 1 40 ASP CG C 9.593 -4.743 -7.410 1.00 . A A . 40 ASP CG 1 1
24 34550 1 1 40 ASP H H 8.081 -2.364 -9.911 1.00 . A A . 40 ASP H 1 1
24 34551 1 1 40 ASP HA H 8.439 -1.632 -7.127 1.00 . A A . 40 ASP HA 1 1
24 34552 1 1 40 ASP HB2 H 8.301 -3.623 -6.132 1.00 . A A . 40 ASP HB2 1 1
24 34553 1 1 40 ASP HB3 H 7.509 -4.241 -7.567 1.00 . A A . 40 ASP HB3 1 1
24 34554 1 1 40 ASP N N 7.696 -2.208 -8.990 1.00 . A A . 40 ASP N 1 1
24 34555 1 1 40 ASP O O 10.334 -2.609 -9.553 1.00 . A A . 40 ASP O 1 1
24 34556 1 1 40 ASP OD1 O 10.610 -4.621 -6.689 1.00 . A A . 40 ASP OD1 1 1
24 34557 1 1 40 ASP OD2 O 9.491 -5.621 -8.293 1.00 . A A . 40 ASP OD2 1 1
24 34558 1 1 41 ARG C C 13.069 -0.749 -6.889 1.00 . A A . 41 ARG C 1 1
24 34559 1 1 41 ARG CA C 12.158 -0.982 -8.090 1.00 . A A . 41 ARG CA 1 1
24 34560 1 1 41 ARG CB C 11.769 0.356 -8.761 1.00 . A A . 41 ARG CB 1 1
24 34561 1 1 41 ARG CD C 13.941 0.713 -10.093 1.00 . A A . 41 ARG CD 1 1
24 34562 1 1 41 ARG CG C 12.894 1.320 -9.171 1.00 . A A . 41 ARG CG 1 1
24 34563 1 1 41 ARG CZ C 12.884 0.183 -12.316 1.00 . A A . 41 ARG CZ 1 1
24 34564 1 1 41 ARG H H 10.640 -1.313 -6.679 1.00 . A A . 41 ARG H 1 1
24 34565 1 1 41 ARG HA H 12.642 -1.657 -8.798 1.00 . A A . 41 ARG HA 1 1
24 34566 1 1 41 ARG HB2 H 11.176 0.121 -9.644 1.00 . A A . 41 ARG HB2 1 1
24 34567 1 1 41 ARG HB3 H 11.116 0.911 -8.089 1.00 . A A . 41 ARG HB3 1 1
24 34568 1 1 41 ARG HD2 H 14.507 1.520 -10.545 1.00 . A A . 41 ARG HD2 1 1
24 34569 1 1 41 ARG HD3 H 14.585 0.147 -9.440 1.00 . A A . 41 ARG HD3 1 1
24 34570 1 1 41 ARG HE H 13.359 -1.163 -10.883 1.00 . A A . 41 ARG HE 1 1
24 34571 1 1 41 ARG HG2 H 12.472 2.180 -9.677 1.00 . A A . 41 ARG HG2 1 1
24 34572 1 1 41 ARG HG3 H 13.391 1.696 -8.276 1.00 . A A . 41 ARG HG3 1 1
24 34573 1 1 41 ARG HH11 H 13.833 1.968 -12.377 1.00 . A A . 41 ARG HH11 1 1
24 34574 1 1 41 ARG HH12 H 12.727 1.773 -13.667 1.00 . A A . 41 ARG HH12 1 1
24 34575 1 1 41 ARG HH21 H 12.058 -1.637 -12.610 1.00 . A A . 41 ARG HH21 1 1
24 34576 1 1 41 ARG HH22 H 11.713 -0.488 -13.891 1.00 . A A . 41 ARG HH22 1 1
24 34577 1 1 41 ARG N N 10.904 -1.566 -7.627 1.00 . A A . 41 ARG N 1 1
24 34578 1 1 41 ARG NE N 13.386 -0.176 -11.132 1.00 . A A . 41 ARG NE 1 1
24 34579 1 1 41 ARG NH1 N 13.103 1.399 -12.799 1.00 . A A . 41 ARG NH1 1 1
24 34580 1 1 41 ARG NH2 N 12.169 -0.697 -13.002 1.00 . A A . 41 ARG NH2 1 1
24 34581 1 1 41 ARG O O 12.560 -0.460 -5.803 1.00 . A A . 41 ARG O 1 1
24 34582 1 1 42 LYS C C 16.217 0.939 -6.891 1.00 . A A . 42 LYS C 1 1
24 34583 1 1 42 LYS CA C 15.292 -0.036 -6.187 1.00 . A A . 42 LYS CA 1 1
24 34584 1 1 42 LYS CB C 16.050 -0.989 -5.241 1.00 . A A . 42 LYS CB 1 1
24 34585 1 1 42 LYS CD C 16.941 -3.019 -6.611 1.00 . A A . 42 LYS CD 1 1
24 34586 1 1 42 LYS CE C 17.384 -4.209 -5.755 1.00 . A A . 42 LYS CE 1 1
24 34587 1 1 42 LYS CG C 17.255 -1.718 -5.857 1.00 . A A . 42 LYS CG 1 1
24 34588 1 1 42 LYS H H 14.764 -1.000 -8.001 1.00 . A A . 42 LYS H 1 1
24 34589 1 1 42 LYS HA H 14.653 0.599 -5.592 1.00 . A A . 42 LYS HA 1 1
24 34590 1 1 42 LYS HB2 H 16.446 -0.380 -4.429 1.00 . A A . 42 LYS HB2 1 1
24 34591 1 1 42 LYS HB3 H 15.360 -1.708 -4.799 1.00 . A A . 42 LYS HB3 1 1
24 34592 1 1 42 LYS HD2 H 15.878 -3.089 -6.836 1.00 . A A . 42 LYS HD2 1 1
24 34593 1 1 42 LYS HD3 H 17.504 -3.025 -7.544 1.00 . A A . 42 LYS HD3 1 1
24 34594 1 1 42 LYS HE2 H 18.444 -4.090 -5.533 1.00 . A A . 42 LYS HE2 1 1
24 34595 1 1 42 LYS HE3 H 16.844 -4.185 -4.809 1.00 . A A . 42 LYS HE3 1 1
24 34596 1 1 42 LYS HG2 H 17.783 -1.045 -6.528 1.00 . A A . 42 LYS HG2 1 1
24 34597 1 1 42 LYS HG3 H 17.947 -1.936 -5.044 1.00 . A A . 42 LYS HG3 1 1
24 34598 1 1 42 LYS HZ1 H 16.186 -5.727 -6.485 1.00 . A A . 42 LYS HZ1 1 1
24 34599 1 1 42 LYS HZ2 H 17.620 -6.238 -5.855 1.00 . A A . 42 LYS HZ2 1 1
24 34600 1 1 42 LYS HZ3 H 17.610 -5.529 -7.328 1.00 . A A . 42 LYS HZ3 1 1
24 34601 1 1 42 LYS N N 14.392 -0.740 -7.096 1.00 . A A . 42 LYS N 1 1
24 34602 1 1 42 LYS NZ N 17.169 -5.514 -6.412 1.00 . A A . 42 LYS NZ 1 1
24 34603 1 1 42 LYS O O 16.371 0.886 -8.112 1.00 . A A . 42 LYS O 1 1
24 34604 1 1 43 ARG C C 19.104 2.456 -5.680 1.00 . A A . 43 ARG C 1 1
24 34605 1 1 43 ARG CA C 17.837 2.783 -6.500 1.00 . A A . 43 ARG CA 1 1
24 34606 1 1 43 ARG CB C 17.293 4.217 -6.375 1.00 . A A . 43 ARG CB 1 1
24 34607 1 1 43 ARG CD C 14.775 4.254 -6.936 1.00 . A A . 43 ARG CD 1 1
24 34608 1 1 43 ARG CG C 16.195 4.547 -7.409 1.00 . A A . 43 ARG CG 1 1
24 34609 1 1 43 ARG CZ C 12.543 5.236 -7.597 1.00 . A A . 43 ARG CZ 1 1
24 34610 1 1 43 ARG H H 16.694 1.755 -5.099 1.00 . A A . 43 ARG H 1 1
24 34611 1 1 43 ARG HA H 18.054 2.620 -7.552 1.00 . A A . 43 ARG HA 1 1
24 34612 1 1 43 ARG HB2 H 16.946 4.410 -5.353 1.00 . A A . 43 ARG HB2 1 1
24 34613 1 1 43 ARG HB3 H 18.116 4.893 -6.599 1.00 . A A . 43 ARG HB3 1 1
24 34614 1 1 43 ARG HD2 H 14.665 3.174 -6.865 1.00 . A A . 43 ARG HD2 1 1
24 34615 1 1 43 ARG HD3 H 14.645 4.707 -5.955 1.00 . A A . 43 ARG HD3 1 1
24 34616 1 1 43 ARG HE H 14.159 5.036 -8.805 1.00 . A A . 43 ARG HE 1 1
24 34617 1 1 43 ARG HG2 H 16.242 5.607 -7.641 1.00 . A A . 43 ARG HG2 1 1
24 34618 1 1 43 ARG HG3 H 16.378 4.003 -8.336 1.00 . A A . 43 ARG HG3 1 1
24 34619 1 1 43 ARG HH11 H 12.608 4.736 -5.609 1.00 . A A . 43 ARG HH11 1 1
24 34620 1 1 43 ARG HH12 H 11.158 5.518 -6.105 1.00 . A A . 43 ARG HH12 1 1
24 34621 1 1 43 ARG HH21 H 12.113 5.871 -9.506 1.00 . A A . 43 ARG HH21 1 1
24 34622 1 1 43 ARG HH22 H 10.864 6.180 -8.348 1.00 . A A . 43 ARG HH22 1 1
24 34623 1 1 43 ARG N N 16.820 1.824 -6.107 1.00 . A A . 43 ARG N 1 1
24 34624 1 1 43 ARG NE N 13.784 4.812 -7.883 1.00 . A A . 43 ARG NE 1 1
24 34625 1 1 43 ARG NH1 N 12.038 5.087 -6.381 1.00 . A A . 43 ARG NH1 1 1
24 34626 1 1 43 ARG NH2 N 11.795 5.805 -8.539 1.00 . A A . 43 ARG NH2 1 1
24 34627 1 1 43 ARG O O 19.225 1.324 -5.201 1.00 . A A . 43 ARG O 1 1
24 34628 1 1 44 LYS C C 20.997 2.844 -3.362 1.00 . A A . 44 LYS C 1 1
24 34629 1 1 44 LYS CA C 21.331 3.096 -4.829 1.00 . A A . 44 LYS CA 1 1
24 34630 1 1 44 LYS CB C 22.314 4.286 -4.879 1.00 . A A . 44 LYS CB 1 1
24 34631 1 1 44 LYS CD C 22.561 4.722 -7.381 1.00 . A A . 44 LYS CD 1 1
24 34632 1 1 44 LYS CE C 23.632 5.085 -8.414 1.00 . A A . 44 LYS CE 1 1
24 34633 1 1 44 LYS CG C 23.259 4.339 -6.081 1.00 . A A . 44 LYS CG 1 1
24 34634 1 1 44 LYS H H 19.886 4.318 -5.820 1.00 . A A . 44 LYS H 1 1
24 34635 1 1 44 LYS HA H 21.824 2.203 -5.212 1.00 . A A . 44 LYS HA 1 1
24 34636 1 1 44 LYS HB2 H 21.766 5.225 -4.800 1.00 . A A . 44 LYS HB2 1 1
24 34637 1 1 44 LYS HB3 H 22.958 4.226 -3.998 1.00 . A A . 44 LYS HB3 1 1
24 34638 1 1 44 LYS HD2 H 21.958 3.882 -7.725 1.00 . A A . 44 LYS HD2 1 1
24 34639 1 1 44 LYS HD3 H 21.924 5.588 -7.200 1.00 . A A . 44 LYS HD3 1 1
24 34640 1 1 44 LYS HE2 H 24.184 5.961 -8.066 1.00 . A A . 44 LYS HE2 1 1
24 34641 1 1 44 LYS HE3 H 24.328 4.251 -8.511 1.00 . A A . 44 LYS HE3 1 1
24 34642 1 1 44 LYS HG2 H 24.010 5.100 -5.871 1.00 . A A . 44 LYS HG2 1 1
24 34643 1 1 44 LYS HG3 H 23.764 3.378 -6.196 1.00 . A A . 44 LYS HG3 1 1
24 34644 1 1 44 LYS HZ1 H 23.751 5.632 -10.400 1.00 . A A . 44 LYS HZ1 1 1
24 34645 1 1 44 LYS HZ2 H 22.353 6.119 -9.653 1.00 . A A . 44 LYS HZ2 1 1
24 34646 1 1 44 LYS HZ3 H 22.575 4.542 -10.084 1.00 . A A . 44 LYS HZ3 1 1
24 34647 1 1 44 LYS N N 20.097 3.353 -5.591 1.00 . A A . 44 LYS N 1 1
24 34648 1 1 44 LYS NZ N 23.035 5.374 -9.726 1.00 . A A . 44 LYS NZ 1 1
24 34649 1 1 44 LYS O O 21.386 1.828 -2.796 1.00 . A A . 44 LYS O 1 1
24 34650 1 1 45 ASP C C 18.787 4.187 -0.876 1.00 . A A . 45 ASP C 1 1
24 34651 1 1 45 ASP CA C 20.245 4.044 -1.316 1.00 . A A . 45 ASP CA 1 1
24 34652 1 1 45 ASP CB C 21.116 5.261 -0.937 1.00 . A A . 45 ASP CB 1 1
24 34653 1 1 45 ASP CG C 20.917 6.517 -1.799 1.00 . A A . 45 ASP CG 1 1
24 34654 1 1 45 ASP H H 20.034 4.604 -3.320 1.00 . A A . 45 ASP H 1 1
24 34655 1 1 45 ASP HA H 20.648 3.178 -0.787 1.00 . A A . 45 ASP HA 1 1
24 34656 1 1 45 ASP HB2 H 20.933 5.519 0.104 1.00 . A A . 45 ASP HB2 1 1
24 34657 1 1 45 ASP HB3 H 22.162 4.953 -1.017 1.00 . A A . 45 ASP HB3 1 1
24 34658 1 1 45 ASP N N 20.322 3.812 -2.757 1.00 . A A . 45 ASP N 1 1
24 34659 1 1 45 ASP O O 18.491 4.513 0.273 1.00 . A A . 45 ASP O 1 1
24 34660 1 1 45 ASP OD1 O 19.792 6.809 -2.271 1.00 . A A . 45 ASP OD1 1 1
24 34661 1 1 45 ASP OD2 O 21.932 7.184 -2.101 1.00 . A A . 45 ASP OD2 1 1
24 34662 1 1 46 GLU C C 15.842 2.703 -2.382 1.00 . A A . 46 GLU C 1 1
24 34663 1 1 46 GLU CA C 16.436 3.784 -1.477 1.00 . A A . 46 GLU CA 1 1
24 34664 1 1 46 GLU CB C 15.780 5.145 -1.728 1.00 . A A . 46 GLU CB 1 1
24 34665 1 1 46 GLU CD C 13.741 6.615 -1.502 1.00 . A A . 46 GLU CD 1 1
24 34666 1 1 46 GLU CG C 14.467 5.381 -0.967 1.00 . A A . 46 GLU CG 1 1
24 34667 1 1 46 GLU H H 18.137 3.529 -2.677 1.00 . A A . 46 GLU H 1 1
24 34668 1 1 46 GLU HA H 16.313 3.508 -0.432 1.00 . A A . 46 GLU HA 1 1
24 34669 1 1 46 GLU HB2 H 16.466 5.944 -1.447 1.00 . A A . 46 GLU HB2 1 1
24 34670 1 1 46 GLU HB3 H 15.594 5.209 -2.797 1.00 . A A . 46 GLU HB3 1 1
24 34671 1 1 46 GLU HG2 H 13.794 4.536 -1.093 1.00 . A A . 46 GLU HG2 1 1
24 34672 1 1 46 GLU HG3 H 14.685 5.513 0.094 1.00 . A A . 46 GLU HG3 1 1
24 34673 1 1 46 GLU N N 17.850 3.879 -1.773 1.00 . A A . 46 GLU N 1 1
24 34674 1 1 46 GLU O O 16.456 2.279 -3.367 1.00 . A A . 46 GLU O 1 1
24 34675 1 1 46 GLU OE1 O 13.685 6.797 -2.738 1.00 . A A . 46 GLU OE1 1 1
24 34676 1 1 46 GLU OE2 O 13.172 7.399 -0.713 1.00 . A A . 46 GLU OE2 1 1
24 34677 1 1 47 ALA C C 12.364 1.586 -2.605 1.00 . A A . 47 ALA C 1 1
24 34678 1 1 47 ALA CA C 13.852 1.290 -2.791 1.00 . A A . 47 ALA CA 1 1
24 34679 1 1 47 ALA CB C 14.228 -0.105 -2.286 1.00 . A A . 47 ALA CB 1 1
24 34680 1 1 47 ALA H H 14.206 2.672 -1.232 1.00 . A A . 47 ALA H 1 1
24 34681 1 1 47 ALA HA H 14.080 1.374 -3.847 1.00 . A A . 47 ALA HA 1 1
24 34682 1 1 47 ALA HB1 H 14.057 -0.151 -1.212 1.00 . A A . 47 ALA HB1 1 1
24 34683 1 1 47 ALA HB2 H 13.635 -0.864 -2.796 1.00 . A A . 47 ALA HB2 1 1
24 34684 1 1 47 ALA HB3 H 15.286 -0.291 -2.460 1.00 . A A . 47 ALA HB3 1 1
24 34685 1 1 47 ALA N N 14.636 2.263 -2.057 1.00 . A A . 47 ALA N 1 1
24 34686 1 1 47 ALA O O 11.994 2.427 -1.779 1.00 . A A . 47 ALA O 1 1
24 34687 1 1 48 VAL C C 9.488 -0.442 -3.441 1.00 . A A . 48 VAL C 1 1
24 34688 1 1 48 VAL CA C 10.065 0.963 -3.274 1.00 . A A . 48 VAL CA 1 1
24 34689 1 1 48 VAL CB C 9.460 1.969 -4.283 1.00 . A A . 48 VAL CB 1 1
24 34690 1 1 48 VAL CG1 C 9.588 3.414 -3.784 1.00 . A A . 48 VAL CG1 1 1
24 34691 1 1 48 VAL CG2 C 10.061 1.872 -5.696 1.00 . A A . 48 VAL CG2 1 1
24 34692 1 1 48 VAL H H 11.879 0.259 -4.075 1.00 . A A . 48 VAL H 1 1
24 34693 1 1 48 VAL HA H 9.815 1.283 -2.260 1.00 . A A . 48 VAL HA 1 1
24 34694 1 1 48 VAL HB H 8.392 1.758 -4.367 1.00 . A A . 48 VAL HB 1 1
24 34695 1 1 48 VAL HG11 H 10.632 3.712 -3.742 1.00 . A A . 48 VAL HG11 1 1
24 34696 1 1 48 VAL HG12 H 9.048 4.083 -4.455 1.00 . A A . 48 VAL HG12 1 1
24 34697 1 1 48 VAL HG13 H 9.157 3.500 -2.785 1.00 . A A . 48 VAL HG13 1 1
24 34698 1 1 48 VAL HG21 H 11.121 2.130 -5.697 1.00 . A A . 48 VAL HG21 1 1
24 34699 1 1 48 VAL HG22 H 9.936 0.860 -6.081 1.00 . A A . 48 VAL HG22 1 1
24 34700 1 1 48 VAL HG23 H 9.544 2.559 -6.363 1.00 . A A . 48 VAL HG23 1 1
24 34701 1 1 48 VAL N N 11.517 0.898 -3.374 1.00 . A A . 48 VAL N 1 1
24 34702 1 1 48 VAL O O 9.868 -1.193 -4.350 1.00 . A A . 48 VAL O 1 1
24 34703 1 1 49 LYS C C 6.555 -1.685 -1.704 1.00 . A A . 49 LYS C 1 1
24 34704 1 1 49 LYS CA C 7.884 -2.055 -2.371 1.00 . A A . 49 LYS CA 1 1
24 34705 1 1 49 LYS CB C 8.682 -3.068 -1.523 1.00 . A A . 49 LYS CB 1 1
24 34706 1 1 49 LYS CD C 10.562 -4.793 -1.439 1.00 . A A . 49 LYS CD 1 1
24 34707 1 1 49 LYS CE C 9.700 -6.062 -1.440 1.00 . A A . 49 LYS CE 1 1
24 34708 1 1 49 LYS CG C 9.879 -3.687 -2.255 1.00 . A A . 49 LYS CG 1 1
24 34709 1 1 49 LYS H H 8.434 -0.152 -1.732 1.00 . A A . 49 LYS H 1 1
24 34710 1 1 49 LYS HA H 7.682 -2.478 -3.359 1.00 . A A . 49 LYS HA 1 1
24 34711 1 1 49 LYS HB2 H 9.041 -2.572 -0.623 1.00 . A A . 49 LYS HB2 1 1
24 34712 1 1 49 LYS HB3 H 8.010 -3.870 -1.221 1.00 . A A . 49 LYS HB3 1 1
24 34713 1 1 49 LYS HD2 H 11.525 -5.004 -1.902 1.00 . A A . 49 LYS HD2 1 1
24 34714 1 1 49 LYS HD3 H 10.729 -4.436 -0.422 1.00 . A A . 49 LYS HD3 1 1
24 34715 1 1 49 LYS HE2 H 8.801 -5.873 -0.856 1.00 . A A . 49 LYS HE2 1 1
24 34716 1 1 49 LYS HE3 H 9.386 -6.270 -2.467 1.00 . A A . 49 LYS HE3 1 1
24 34717 1 1 49 LYS HG2 H 9.553 -4.088 -3.215 1.00 . A A . 49 LYS HG2 1 1
24 34718 1 1 49 LYS HG3 H 10.615 -2.911 -2.448 1.00 . A A . 49 LYS HG3 1 1
24 34719 1 1 49 LYS HZ1 H 9.738 -8.042 -0.966 1.00 . A A . 49 LYS HZ1 1 1
24 34720 1 1 49 LYS HZ2 H 10.717 -7.171 0.040 1.00 . A A . 49 LYS HZ2 1 1
24 34721 1 1 49 LYS HZ3 H 11.160 -7.548 -1.503 1.00 . A A . 49 LYS HZ3 1 1
24 34722 1 1 49 LYS N N 8.624 -0.804 -2.490 1.00 . A A . 49 LYS N 1 1
24 34723 1 1 49 LYS NZ N 10.386 -7.263 -0.914 1.00 . A A . 49 LYS NZ 1 1
24 34724 1 1 49 LYS O O 6.269 -2.135 -0.594 1.00 . A A . 49 LYS O 1 1
24 34725 1 1 50 GLN C C 3.467 -0.929 -2.841 1.00 . A A . 50 GLN C 1 1
24 34726 1 1 50 GLN CA C 4.500 -0.316 -1.889 1.00 . A A . 50 GLN CA 1 1
24 34727 1 1 50 GLN CB C 4.436 1.217 -1.729 1.00 . A A . 50 GLN CB 1 1
24 34728 1 1 50 GLN CD C 4.414 1.973 -4.186 1.00 . A A . 50 GLN CD 1 1
24 34729 1 1 50 GLN CG C 5.089 2.073 -2.821 1.00 . A A . 50 GLN CG 1 1
24 34730 1 1 50 GLN H H 6.107 -0.508 -3.249 1.00 . A A . 50 GLN H 1 1
24 34731 1 1 50 GLN HA H 4.290 -0.740 -0.907 1.00 . A A . 50 GLN HA 1 1
24 34732 1 1 50 GLN HB2 H 3.399 1.525 -1.634 1.00 . A A . 50 GLN HB2 1 1
24 34733 1 1 50 GLN HB3 H 4.928 1.466 -0.789 1.00 . A A . 50 GLN HB3 1 1
24 34734 1 1 50 GLN HE21 H 6.192 1.835 -5.123 1.00 . A A . 50 GLN HE21 1 1
24 34735 1 1 50 GLN HE22 H 4.784 1.856 -6.175 1.00 . A A . 50 GLN HE22 1 1
24 34736 1 1 50 GLN HG2 H 5.029 3.111 -2.502 1.00 . A A . 50 GLN HG2 1 1
24 34737 1 1 50 GLN HG3 H 6.148 1.825 -2.901 1.00 . A A . 50 GLN HG3 1 1
24 34738 1 1 50 GLN N N 5.829 -0.746 -2.303 1.00 . A A . 50 GLN N 1 1
24 34739 1 1 50 GLN NE2 N 5.199 1.911 -5.243 1.00 . A A . 50 GLN NE2 1 1
24 34740 1 1 50 GLN O O 3.836 -1.691 -3.742 1.00 . A A . 50 GLN O 1 1
24 34741 1 1 50 GLN OE1 O 3.198 1.968 -4.319 1.00 . A A . 50 GLN OE1 1 1
24 34742 1 1 51 TYR C C -0.071 -0.333 -3.386 1.00 . A A . 51 TYR C 1 1
24 34743 1 1 51 TYR CA C 1.032 -1.359 -3.120 1.00 . A A . 51 TYR CA 1 1
24 34744 1 1 51 TYR CB C 0.581 -2.416 -2.090 1.00 . A A . 51 TYR CB 1 1
24 34745 1 1 51 TYR CD1 C 2.578 -3.191 -0.737 1.00 . A A . 51 TYR CD1 1 1
24 34746 1 1 51 TYR CD2 C 1.803 -4.590 -2.563 1.00 . A A . 51 TYR CD2 1 1
24 34747 1 1 51 TYR CE1 C 3.689 -4.037 -0.563 1.00 . A A . 51 TYR CE1 1 1
24 34748 1 1 51 TYR CE2 C 2.888 -5.465 -2.377 1.00 . A A . 51 TYR CE2 1 1
24 34749 1 1 51 TYR CG C 1.662 -3.437 -1.773 1.00 . A A . 51 TYR CG 1 1
24 34750 1 1 51 TYR CZ C 3.866 -5.162 -1.403 1.00 . A A . 51 TYR CZ 1 1
24 34751 1 1 51 TYR H H 1.946 0.126 -1.991 1.00 . A A . 51 TYR H 1 1
24 34752 1 1 51 TYR HA H 1.298 -1.855 -4.054 1.00 . A A . 51 TYR HA 1 1
24 34753 1 1 51 TYR HB2 H 0.284 -1.911 -1.170 1.00 . A A . 51 TYR HB2 1 1
24 34754 1 1 51 TYR HB3 H -0.301 -2.934 -2.464 1.00 . A A . 51 TYR HB3 1 1
24 34755 1 1 51 TYR HD1 H 2.428 -2.319 -0.115 1.00 . A A . 51 TYR HD1 1 1
24 34756 1 1 51 TYR HD2 H 1.051 -4.802 -3.304 1.00 . A A . 51 TYR HD2 1 1
24 34757 1 1 51 TYR HE1 H 4.411 -3.803 0.202 1.00 . A A . 51 TYR HE1 1 1
24 34758 1 1 51 TYR HE2 H 2.947 -6.368 -2.970 1.00 . A A . 51 TYR HE2 1 1
24 34759 1 1 51 TYR HH H 4.991 -6.709 -1.868 1.00 . A A . 51 TYR HH 1 1
24 34760 1 1 51 TYR N N 2.188 -0.650 -2.592 1.00 . A A . 51 TYR N 1 1
24 34761 1 1 51 TYR O O -0.011 0.790 -2.876 1.00 . A A . 51 TYR O 1 1
24 34762 1 1 51 TYR OH O 4.979 -5.944 -1.268 1.00 . A A . 51 TYR OH 1 1
24 34763 1 1 52 HIS C C -3.469 -0.504 -3.939 1.00 . A A . 52 HIS C 1 1
24 34764 1 1 52 HIS CA C -2.214 0.161 -4.475 1.00 . A A . 52 HIS CA 1 1
24 34765 1 1 52 HIS CB C -2.243 0.416 -5.985 1.00 . A A . 52 HIS CB 1 1
24 34766 1 1 52 HIS CD2 C -3.944 0.996 -7.792 1.00 . A A . 52 HIS CD2 1 1
24 34767 1 1 52 HIS CE1 C -5.230 2.412 -6.715 1.00 . A A . 52 HIS CE1 1 1
24 34768 1 1 52 HIS CG C -3.451 1.140 -6.524 1.00 . A A . 52 HIS CG 1 1
24 34769 1 1 52 HIS H H -1.187 -1.684 -4.445 1.00 . A A . 52 HIS H 1 1
24 34770 1 1 52 HIS HA H -2.096 1.128 -3.982 1.00 . A A . 52 HIS HA 1 1
24 34771 1 1 52 HIS HB2 H -1.372 1.017 -6.236 1.00 . A A . 52 HIS HB2 1 1
24 34772 1 1 52 HIS HB3 H -2.174 -0.543 -6.500 1.00 . A A . 52 HIS HB3 1 1
24 34773 1 1 52 HIS HD1 H -4.181 2.409 -4.917 1.00 . A A . 52 HIS HD1 1 1
24 34774 1 1 52 HIS HD2 H -3.542 0.359 -8.567 1.00 . A A . 52 HIS HD2 1 1
24 34775 1 1 52 HIS HE1 H -6.019 3.110 -6.475 1.00 . A A . 52 HIS HE1 1 1
24 34776 1 1 52 HIS N N -1.097 -0.714 -4.145 1.00 . A A . 52 HIS N 1 1
24 34777 1 1 52 HIS ND1 N -4.255 2.048 -5.868 1.00 . A A . 52 HIS ND1 1 1
24 34778 1 1 52 HIS NE2 N -5.096 1.775 -7.890 1.00 . A A . 52 HIS NE2 1 1
24 34779 1 1 52 HIS O O -3.691 -1.701 -4.163 1.00 . A A . 52 HIS O 1 1
24 34780 1 1 53 LEU C C -6.591 0.759 -3.051 1.00 . A A . 53 LEU C 1 1
24 34781 1 1 53 LEU CA C -5.463 -0.148 -2.530 1.00 . A A . 53 LEU CA 1 1
24 34782 1 1 53 LEU CB C -5.310 -0.019 -1.004 1.00 . A A . 53 LEU CB 1 1
24 34783 1 1 53 LEU CD1 C -3.812 -2.075 -0.609 1.00 . A A . 53 LEU CD1 1 1
24 34784 1 1 53 LEU CD2 C -2.730 0.127 -0.425 1.00 . A A . 53 LEU CD2 1 1
24 34785 1 1 53 LEU CG C -4.063 -0.613 -0.305 1.00 . A A . 53 LEU CG 1 1
24 34786 1 1 53 LEU H H -3.978 1.217 -2.956 1.00 . A A . 53 LEU H 1 1
24 34787 1 1 53 LEU HA H -5.667 -1.181 -2.797 1.00 . A A . 53 LEU HA 1 1
24 34788 1 1 53 LEU HB2 H -5.374 1.037 -0.735 1.00 . A A . 53 LEU HB2 1 1
24 34789 1 1 53 LEU HB3 H -6.179 -0.512 -0.571 1.00 . A A . 53 LEU HB3 1 1
24 34790 1 1 53 LEU HD11 H -3.005 -2.469 0.011 1.00 . A A . 53 LEU HD11 1 1
24 34791 1 1 53 LEU HD12 H -3.545 -2.192 -1.655 1.00 . A A . 53 LEU HD12 1 1
24 34792 1 1 53 LEU HD13 H -4.712 -2.636 -0.379 1.00 . A A . 53 LEU HD13 1 1
24 34793 1 1 53 LEU HD21 H -2.073 -0.217 0.380 1.00 . A A . 53 LEU HD21 1 1
24 34794 1 1 53 LEU HD22 H -2.898 1.196 -0.326 1.00 . A A . 53 LEU HD22 1 1
24 34795 1 1 53 LEU HD23 H -2.236 -0.090 -1.370 1.00 . A A . 53 LEU HD23 1 1
24 34796 1 1 53 LEU HG H -4.304 -0.576 0.736 1.00 . A A . 53 LEU HG 1 1
24 34797 1 1 53 LEU N N -4.231 0.259 -3.157 1.00 . A A . 53 LEU N 1 1
24 34798 1 1 53 LEU O O -6.318 1.807 -3.635 1.00 . A A . 53 LEU O 1 1
24 34799 1 1 54 THR C C -9.668 1.449 -1.596 1.00 . A A . 54 THR C 1 1
24 34800 1 1 54 THR CA C -8.955 1.379 -2.952 1.00 . A A . 54 THR CA 1 1
24 34801 1 1 54 THR CB C -9.846 0.934 -4.141 1.00 . A A . 54 THR CB 1 1
24 34802 1 1 54 THR CG2 C -10.986 0.010 -3.720 1.00 . A A . 54 THR CG2 1 1
24 34803 1 1 54 THR H H -8.083 -0.371 -2.213 1.00 . A A . 54 THR H 1 1
24 34804 1 1 54 THR HA H -8.565 2.366 -3.188 1.00 . A A . 54 THR HA 1 1
24 34805 1 1 54 THR HB H -9.229 0.435 -4.888 1.00 . A A . 54 THR HB 1 1
24 34806 1 1 54 THR HG1 H -10.516 2.793 -4.196 1.00 . A A . 54 THR HG1 1 1
24 34807 1 1 54 THR HG21 H -11.523 -0.330 -4.605 1.00 . A A . 54 THR HG21 1 1
24 34808 1 1 54 THR HG22 H -11.688 0.576 -3.101 1.00 . A A . 54 THR HG22 1 1
24 34809 1 1 54 THR HG23 H -10.600 -0.845 -3.175 1.00 . A A . 54 THR HG23 1 1
24 34810 1 1 54 THR N N -7.852 0.442 -2.760 1.00 . A A . 54 THR N 1 1
24 34811 1 1 54 THR O O -9.615 0.493 -0.803 1.00 . A A . 54 THR O 1 1
24 34812 1 1 54 THR OG1 O -10.520 2.004 -4.765 1.00 . A A . 54 THR OG1 1 1
24 34813 1 1 55 LEU C C -12.667 2.831 -0.645 1.00 . A A . 55 LEU C 1 1
24 34814 1 1 55 LEU CA C -11.205 2.782 -0.194 1.00 . A A . 55 LEU CA 1 1
24 34815 1 1 55 LEU CB C -10.881 4.118 0.494 1.00 . A A . 55 LEU CB 1 1
24 34816 1 1 55 LEU CD1 C -10.001 3.350 2.793 1.00 . A A . 55 LEU CD1 1 1
24 34817 1 1 55 LEU CD2 C -8.405 3.743 0.961 1.00 . A A . 55 LEU CD2 1 1
24 34818 1 1 55 LEU CG C -9.751 4.162 1.532 1.00 . A A . 55 LEU CG 1 1
24 34819 1 1 55 LEU H H -10.210 3.329 -2.026 1.00 . A A . 55 LEU H 1 1
24 34820 1 1 55 LEU HA H -11.095 1.954 0.500 1.00 . A A . 55 LEU HA 1 1
24 34821 1 1 55 LEU HB2 H -10.656 4.840 -0.289 1.00 . A A . 55 LEU HB2 1 1
24 34822 1 1 55 LEU HB3 H -11.777 4.483 0.988 1.00 . A A . 55 LEU HB3 1 1
24 34823 1 1 55 LEU HD11 H -9.224 3.560 3.528 1.00 . A A . 55 LEU HD11 1 1
24 34824 1 1 55 LEU HD12 H -9.961 2.302 2.542 1.00 . A A . 55 LEU HD12 1 1
24 34825 1 1 55 LEU HD13 H -10.970 3.606 3.211 1.00 . A A . 55 LEU HD13 1 1
24 34826 1 1 55 LEU HD21 H -7.621 3.989 1.676 1.00 . A A . 55 LEU HD21 1 1
24 34827 1 1 55 LEU HD22 H -8.250 4.297 0.041 1.00 . A A . 55 LEU HD22 1 1
24 34828 1 1 55 LEU HD23 H -8.389 2.677 0.745 1.00 . A A . 55 LEU HD23 1 1
24 34829 1 1 55 LEU HG H -9.682 5.191 1.850 1.00 . A A . 55 LEU HG 1 1
24 34830 1 1 55 LEU N N -10.312 2.582 -1.336 1.00 . A A . 55 LEU N 1 1
24 34831 1 1 55 LEU O O -12.959 3.274 -1.755 1.00 . A A . 55 LEU O 1 1
24 34832 1 1 56 ARG C C -15.609 3.428 1.263 1.00 . A A . 56 ARG C 1 1
24 34833 1 1 56 ARG CA C -15.045 2.587 0.127 1.00 . A A . 56 ARG CA 1 1
24 34834 1 1 56 ARG CB C -15.683 1.187 0.094 1.00 . A A . 56 ARG CB 1 1
24 34835 1 1 56 ARG CD C -17.679 -0.223 -0.445 1.00 . A A . 56 ARG CD 1 1
24 34836 1 1 56 ARG CG C -17.222 1.152 0.058 1.00 . A A . 56 ARG CG 1 1
24 34837 1 1 56 ARG CZ C -19.657 -1.707 -0.232 1.00 . A A . 56 ARG CZ 1 1
24 34838 1 1 56 ARG H H -13.221 2.188 1.166 1.00 . A A . 56 ARG H 1 1
24 34839 1 1 56 ARG HA H -15.279 3.057 -0.828 1.00 . A A . 56 ARG HA 1 1
24 34840 1 1 56 ARG HB2 H -15.313 0.678 -0.795 1.00 . A A . 56 ARG HB2 1 1
24 34841 1 1 56 ARG HB3 H -15.368 0.629 0.977 1.00 . A A . 56 ARG HB3 1 1
24 34842 1 1 56 ARG HD2 H -17.478 -0.297 -1.515 1.00 . A A . 56 ARG HD2 1 1
24 34843 1 1 56 ARG HD3 H -17.115 -0.987 0.088 1.00 . A A . 56 ARG HD3 1 1
24 34844 1 1 56 ARG HE H -19.634 0.301 0.155 1.00 . A A . 56 ARG HE 1 1
24 34845 1 1 56 ARG HG2 H -17.609 1.333 1.063 1.00 . A A . 56 ARG HG2 1 1
24 34846 1 1 56 ARG HG3 H -17.617 1.911 -0.611 1.00 . A A . 56 ARG HG3 1 1
24 34847 1 1 56 ARG HH11 H -18.195 -2.585 -1.358 1.00 . A A . 56 ARG HH11 1 1
24 34848 1 1 56 ARG HH12 H -19.397 -3.683 -0.775 1.00 . A A . 56 ARG HH12 1 1
24 34849 1 1 56 ARG HH21 H -21.431 -1.100 0.588 1.00 . A A . 56 ARG HH21 1 1
24 34850 1 1 56 ARG HH22 H -21.284 -2.810 0.359 1.00 . A A . 56 ARG HH22 1 1
24 34851 1 1 56 ARG N N -13.586 2.508 0.273 1.00 . A A . 56 ARG N 1 1
24 34852 1 1 56 ARG NE N -19.100 -0.488 -0.199 1.00 . A A . 56 ARG NE 1 1
24 34853 1 1 56 ARG NH1 N -19.010 -2.748 -0.752 1.00 . A A . 56 ARG NH1 1 1
24 34854 1 1 56 ARG NH2 N -20.867 -1.887 0.277 1.00 . A A . 56 ARG NH2 1 1
24 34855 1 1 56 ARG O O -15.517 3.017 2.420 1.00 . A A . 56 ARG O 1 1
24 34856 1 1 57 GLU C C -18.430 5.013 1.398 1.00 . A A . 57 GLU C 1 1
24 34857 1 1 57 GLU CA C -17.014 5.370 1.822 1.00 . A A . 57 GLU CA 1 1
24 34858 1 1 57 GLU CB C -16.765 6.878 1.692 1.00 . A A . 57 GLU CB 1 1
24 34859 1 1 57 GLU CD C -18.808 8.430 1.498 1.00 . A A . 57 GLU CD 1 1
24 34860 1 1 57 GLU CG C -17.817 7.733 2.441 1.00 . A A . 57 GLU CG 1 1
24 34861 1 1 57 GLU H H -16.140 4.872 -0.026 1.00 . A A . 57 GLU H 1 1
24 34862 1 1 57 GLU HA H -16.818 5.096 2.851 1.00 . A A . 57 GLU HA 1 1
24 34863 1 1 57 GLU HB2 H -15.782 7.091 2.109 1.00 . A A . 57 GLU HB2 1 1
24 34864 1 1 57 GLU HB3 H -16.739 7.150 0.634 1.00 . A A . 57 GLU HB3 1 1
24 34865 1 1 57 GLU HG2 H -18.357 7.120 3.168 1.00 . A A . 57 GLU HG2 1 1
24 34866 1 1 57 GLU HG3 H -17.292 8.503 3.005 1.00 . A A . 57 GLU HG3 1 1
24 34867 1 1 57 GLU N N -16.139 4.606 0.959 1.00 . A A . 57 GLU N 1 1
24 34868 1 1 57 GLU O O -18.881 5.477 0.353 1.00 . A A . 57 GLU O 1 1
24 34869 1 1 57 GLU OE1 O -18.326 9.244 0.669 1.00 . A A . 57 GLU OE1 1 1
24 34870 1 1 57 GLU OE2 O -20.039 8.231 1.621 1.00 . A A . 57 GLU OE2 1 1
24 34871 1 1 58 GLY C C -20.715 3.195 0.592 1.00 . A A . 58 GLY C 1 1
24 34872 1 1 58 GLY CA C -20.510 3.834 1.956 1.00 . A A . 58 GLY CA 1 1
24 34873 1 1 58 GLY H H -18.687 3.822 3.021 1.00 . A A . 58 GLY H 1 1
24 34874 1 1 58 GLY HA2 H -20.837 3.134 2.719 1.00 . A A . 58 GLY HA2 1 1
24 34875 1 1 58 GLY HA3 H -21.119 4.732 2.030 1.00 . A A . 58 GLY HA3 1 1
24 34876 1 1 58 GLY N N -19.117 4.186 2.184 1.00 . A A . 58 GLY N 1 1
24 34877 1 1 58 GLY O O -20.492 1.992 0.441 1.00 . A A . 58 GLY O 1 1
24 34878 1 1 59 SER C C -20.364 3.981 -2.764 1.00 . A A . 59 SER C 1 1
24 34879 1 1 59 SER CA C -21.425 3.536 -1.749 1.00 . A A . 59 SER CA 1 1
24 34880 1 1 59 SER CB C -22.835 4.008 -2.123 1.00 . A A . 59 SER CB 1 1
24 34881 1 1 59 SER H H -21.177 4.981 -0.202 1.00 . A A . 59 SER H 1 1
24 34882 1 1 59 SER HA H -21.442 2.447 -1.782 1.00 . A A . 59 SER HA 1 1
24 34883 1 1 59 SER HB2 H -23.017 3.793 -3.177 1.00 . A A . 59 SER HB2 1 1
24 34884 1 1 59 SER HB3 H -23.563 3.456 -1.526 1.00 . A A . 59 SER HB3 1 1
24 34885 1 1 59 SER HG H -22.842 5.597 -0.961 1.00 . A A . 59 SER HG 1 1
24 34886 1 1 59 SER N N -21.133 3.984 -0.393 1.00 . A A . 59 SER N 1 1
24 34887 1 1 59 SER O O -20.310 3.425 -3.858 1.00 . A A . 59 SER O 1 1
24 34888 1 1 59 SER OG O -23.016 5.394 -1.894 1.00 . A A . 59 SER OG 1 1
24 34889 1 1 60 LYS C C -17.284 4.360 -3.283 1.00 . A A . 60 LYS C 1 1
24 34890 1 1 60 LYS CA C -18.421 5.387 -3.325 1.00 . A A . 60 LYS CA 1 1
24 34891 1 1 60 LYS CB C -17.987 6.795 -2.871 1.00 . A A . 60 LYS CB 1 1
24 34892 1 1 60 LYS CD C -16.589 8.869 -3.517 1.00 . A A . 60 LYS CD 1 1
24 34893 1 1 60 LYS CE C -16.241 9.253 -2.079 1.00 . A A . 60 LYS CE 1 1
24 34894 1 1 60 LYS CG C -16.789 7.356 -3.651 1.00 . A A . 60 LYS CG 1 1
24 34895 1 1 60 LYS H H -19.447 5.249 -1.469 1.00 . A A . 60 LYS H 1 1
24 34896 1 1 60 LYS HA H -18.804 5.440 -4.346 1.00 . A A . 60 LYS HA 1 1
24 34897 1 1 60 LYS HB2 H -18.839 7.462 -3.008 1.00 . A A . 60 LYS HB2 1 1
24 34898 1 1 60 LYS HB3 H -17.732 6.773 -1.810 1.00 . A A . 60 LYS HB3 1 1
24 34899 1 1 60 LYS HD2 H -15.767 9.154 -4.173 1.00 . A A . 60 LYS HD2 1 1
24 34900 1 1 60 LYS HD3 H -17.489 9.394 -3.841 1.00 . A A . 60 LYS HD3 1 1
24 34901 1 1 60 LYS HE2 H -17.117 9.111 -1.441 1.00 . A A . 60 LYS HE2 1 1
24 34902 1 1 60 LYS HE3 H -15.447 8.597 -1.723 1.00 . A A . 60 LYS HE3 1 1
24 34903 1 1 60 LYS HG2 H -15.894 6.845 -3.320 1.00 . A A . 60 LYS HG2 1 1
24 34904 1 1 60 LYS HG3 H -16.901 7.132 -4.701 1.00 . A A . 60 LYS HG3 1 1
24 34905 1 1 60 LYS HZ1 H -15.413 10.832 -1.041 1.00 . A A . 60 LYS HZ1 1 1
24 34906 1 1 60 LYS HZ2 H -16.527 11.305 -2.155 1.00 . A A . 60 LYS HZ2 1 1
24 34907 1 1 60 LYS HZ3 H -15.019 10.844 -2.627 1.00 . A A . 60 LYS HZ3 1 1
24 34908 1 1 60 LYS N N -19.498 4.945 -2.436 1.00 . A A . 60 LYS N 1 1
24 34909 1 1 60 LYS NZ N -15.774 10.649 -1.977 1.00 . A A . 60 LYS NZ 1 1
24 34910 1 1 60 LYS O O -17.177 3.613 -2.311 1.00 . A A . 60 LYS O 1 1
24 34911 1 1 61 GLU C C -14.091 4.708 -4.931 1.00 . A A . 61 GLU C 1 1
24 34912 1 1 61 GLU CA C -15.076 3.760 -4.245 1.00 . A A . 61 GLU CA 1 1
24 34913 1 1 61 GLU CB C -15.055 2.339 -4.836 1.00 . A A . 61 GLU CB 1 1
24 34914 1 1 61 GLU CD C -15.760 0.001 -4.052 1.00 . A A . 61 GLU CD 1 1
24 34915 1 1 61 GLU CG C -15.077 1.310 -3.690 1.00 . A A . 61 GLU CG 1 1
24 34916 1 1 61 GLU H H -16.558 4.992 -5.067 1.00 . A A . 61 GLU H 1 1
24 34917 1 1 61 GLU HA H -14.785 3.679 -3.209 1.00 . A A . 61 GLU HA 1 1
24 34918 1 1 61 GLU HB2 H -15.907 2.206 -5.502 1.00 . A A . 61 GLU HB2 1 1
24 34919 1 1 61 GLU HB3 H -14.146 2.182 -5.418 1.00 . A A . 61 GLU HB3 1 1
24 34920 1 1 61 GLU HG2 H -14.053 1.117 -3.365 1.00 . A A . 61 GLU HG2 1 1
24 34921 1 1 61 GLU HG3 H -15.620 1.713 -2.840 1.00 . A A . 61 GLU HG3 1 1
24 34922 1 1 61 GLU N N -16.412 4.356 -4.294 1.00 . A A . 61 GLU N 1 1
24 34923 1 1 61 GLU O O -14.427 5.283 -5.970 1.00 . A A . 61 GLU O 1 1
24 34924 1 1 61 GLU OE1 O -16.943 0.034 -4.458 1.00 . A A . 61 GLU OE1 1 1
24 34925 1 1 61 GLU OE2 O -15.163 -1.078 -3.836 1.00 . A A . 61 GLU OE2 1 1
24 34926 1 1 62 PHE C C -10.474 5.041 -4.563 1.00 . A A . 62 PHE C 1 1
24 34927 1 1 62 PHE CA C -11.813 5.728 -4.822 1.00 . A A . 62 PHE CA 1 1
24 34928 1 1 62 PHE CB C -11.836 7.116 -4.161 1.00 . A A . 62 PHE CB 1 1
24 34929 1 1 62 PHE CD1 C -13.093 7.208 -1.980 1.00 . A A . 62 PHE CD1 1 1
24 34930 1 1 62 PHE CD2 C -10.680 7.263 -1.884 1.00 . A A . 62 PHE CD2 1 1
24 34931 1 1 62 PHE CE1 C -13.182 7.341 -0.581 1.00 . A A . 62 PHE CE1 1 1
24 34932 1 1 62 PHE CE2 C -10.751 7.413 -0.484 1.00 . A A . 62 PHE CE2 1 1
24 34933 1 1 62 PHE CG C -11.860 7.176 -2.642 1.00 . A A . 62 PHE CG 1 1
24 34934 1 1 62 PHE CZ C -11.998 7.447 0.169 1.00 . A A . 62 PHE CZ 1 1
24 34935 1 1 62 PHE H H -12.690 4.325 -3.512 1.00 . A A . 62 PHE H 1 1
24 34936 1 1 62 PHE HA H -11.936 5.870 -5.898 1.00 . A A . 62 PHE HA 1 1
24 34937 1 1 62 PHE HB2 H -10.962 7.670 -4.503 1.00 . A A . 62 PHE HB2 1 1
24 34938 1 1 62 PHE HB3 H -12.711 7.645 -4.539 1.00 . A A . 62 PHE HB3 1 1
24 34939 1 1 62 PHE HD1 H -13.981 7.043 -2.566 1.00 . A A . 62 PHE HD1 1 1
24 34940 1 1 62 PHE HD2 H -9.725 7.206 -2.382 1.00 . A A . 62 PHE HD2 1 1
24 34941 1 1 62 PHE HE1 H -14.164 7.329 -0.105 1.00 . A A . 62 PHE HE1 1 1
24 34942 1 1 62 PHE HE2 H -9.840 7.496 0.089 1.00 . A A . 62 PHE HE2 1 1
24 34943 1 1 62 PHE HZ H -12.039 7.542 1.245 1.00 . A A . 62 PHE HZ 1 1
24 34944 1 1 62 PHE N N -12.904 4.882 -4.333 1.00 . A A . 62 PHE N 1 1
24 34945 1 1 62 PHE O O -10.302 4.360 -3.543 1.00 . A A . 62 PHE O 1 1
24 34946 1 1 63 GLY C C -7.227 5.356 -4.605 1.00 . A A . 63 GLY C 1 1
24 34947 1 1 63 GLY CA C -8.222 4.538 -5.420 1.00 . A A . 63 GLY CA 1 1
24 34948 1 1 63 GLY H H -9.703 5.769 -6.288 1.00 . A A . 63 GLY H 1 1
24 34949 1 1 63 GLY HA2 H -8.329 3.540 -4.999 1.00 . A A . 63 GLY HA2 1 1
24 34950 1 1 63 GLY HA3 H -7.842 4.440 -6.437 1.00 . A A . 63 GLY HA3 1 1
24 34951 1 1 63 GLY N N -9.521 5.192 -5.480 1.00 . A A . 63 GLY N 1 1
24 34952 1 1 63 GLY O O -7.200 6.582 -4.710 1.00 . A A . 63 GLY O 1 1
24 34953 1 1 64 VAL C C -3.936 4.610 -3.337 1.00 . A A . 64 VAL C 1 1
24 34954 1 1 64 VAL CA C -5.274 5.335 -3.115 1.00 . A A . 64 VAL CA 1 1
24 34955 1 1 64 VAL CB C -5.639 5.518 -1.629 1.00 . A A . 64 VAL CB 1 1
24 34956 1 1 64 VAL CG1 C -6.998 6.213 -1.452 1.00 . A A . 64 VAL CG1 1 1
24 34957 1 1 64 VAL CG2 C -5.660 4.212 -0.833 1.00 . A A . 64 VAL CG2 1 1
24 34958 1 1 64 VAL H H -6.560 3.705 -3.622 1.00 . A A . 64 VAL H 1 1
24 34959 1 1 64 VAL HA H -5.150 6.336 -3.532 1.00 . A A . 64 VAL HA 1 1
24 34960 1 1 64 VAL HB H -4.885 6.150 -1.177 1.00 . A A . 64 VAL HB 1 1
24 34961 1 1 64 VAL HG11 H -7.169 6.466 -0.408 1.00 . A A . 64 VAL HG11 1 1
24 34962 1 1 64 VAL HG12 H -7.019 7.124 -2.040 1.00 . A A . 64 VAL HG12 1 1
24 34963 1 1 64 VAL HG13 H -7.814 5.579 -1.796 1.00 . A A . 64 VAL HG13 1 1
24 34964 1 1 64 VAL HG21 H -5.872 4.455 0.206 1.00 . A A . 64 VAL HG21 1 1
24 34965 1 1 64 VAL HG22 H -6.429 3.555 -1.239 1.00 . A A . 64 VAL HG22 1 1
24 34966 1 1 64 VAL HG23 H -4.691 3.722 -0.883 1.00 . A A . 64 VAL HG23 1 1
24 34967 1 1 64 VAL N N -6.378 4.684 -3.819 1.00 . A A . 64 VAL N 1 1
24 34968 1 1 64 VAL O O -3.865 3.374 -3.366 1.00 . A A . 64 VAL O 1 1
24 34969 1 1 65 PHE C C -0.562 5.160 -2.558 1.00 . A A . 65 PHE C 1 1
24 34970 1 1 65 PHE CA C -1.504 4.897 -3.740 1.00 . A A . 65 PHE CA 1 1
24 34971 1 1 65 PHE CB C -0.988 5.538 -5.039 1.00 . A A . 65 PHE CB 1 1
24 34972 1 1 65 PHE CD1 C -1.313 4.019 -7.030 1.00 . A A . 65 PHE CD1 1 1
24 34973 1 1 65 PHE CD2 C -2.782 5.950 -6.766 1.00 . A A . 65 PHE CD2 1 1
24 34974 1 1 65 PHE CE1 C -1.967 3.688 -8.229 1.00 . A A . 65 PHE CE1 1 1
24 34975 1 1 65 PHE CE2 C -3.444 5.608 -7.958 1.00 . A A . 65 PHE CE2 1 1
24 34976 1 1 65 PHE CG C -1.726 5.147 -6.297 1.00 . A A . 65 PHE CG 1 1
24 34977 1 1 65 PHE CZ C -3.036 4.477 -8.687 1.00 . A A . 65 PHE CZ 1 1
24 34978 1 1 65 PHE H H -3.001 6.387 -3.339 1.00 . A A . 65 PHE H 1 1
24 34979 1 1 65 PHE HA H -1.537 3.820 -3.912 1.00 . A A . 65 PHE HA 1 1
24 34980 1 1 65 PHE HB2 H -1.015 6.619 -4.955 1.00 . A A . 65 PHE HB2 1 1
24 34981 1 1 65 PHE HB3 H 0.053 5.267 -5.174 1.00 . A A . 65 PHE HB3 1 1
24 34982 1 1 65 PHE HD1 H -0.484 3.418 -6.680 1.00 . A A . 65 PHE HD1 1 1
24 34983 1 1 65 PHE HD2 H -3.066 6.840 -6.217 1.00 . A A . 65 PHE HD2 1 1
24 34984 1 1 65 PHE HE1 H -1.664 2.826 -8.802 1.00 . A A . 65 PHE HE1 1 1
24 34985 1 1 65 PHE HE2 H -4.254 6.222 -8.331 1.00 . A A . 65 PHE HE2 1 1
24 34986 1 1 65 PHE HZ H -3.547 4.218 -9.603 1.00 . A A . 65 PHE HZ 1 1
24 34987 1 1 65 PHE N N -2.852 5.382 -3.438 1.00 . A A . 65 PHE N 1 1
24 34988 1 1 65 PHE O O -0.022 6.257 -2.417 1.00 . A A . 65 PHE O 1 1
24 34989 1 1 66 VAL C C 2.025 4.554 -1.095 1.00 . A A . 66 VAL C 1 1
24 34990 1 1 66 VAL CA C 0.617 4.196 -0.595 1.00 . A A . 66 VAL CA 1 1
24 34991 1 1 66 VAL CB C 0.559 2.818 0.104 1.00 . A A . 66 VAL CB 1 1
24 34992 1 1 66 VAL CG1 C 1.725 2.540 1.056 1.00 . A A . 66 VAL CG1 1 1
24 34993 1 1 66 VAL CG2 C -0.743 2.684 0.908 1.00 . A A . 66 VAL CG2 1 1
24 34994 1 1 66 VAL H H -0.715 3.245 -1.944 1.00 . A A . 66 VAL H 1 1
24 34995 1 1 66 VAL HA H 0.299 4.970 0.101 1.00 . A A . 66 VAL HA 1 1
24 34996 1 1 66 VAL HB H 0.576 2.040 -0.658 1.00 . A A . 66 VAL HB 1 1
24 34997 1 1 66 VAL HG11 H 1.772 3.300 1.831 1.00 . A A . 66 VAL HG11 1 1
24 34998 1 1 66 VAL HG12 H 1.593 1.572 1.528 1.00 . A A . 66 VAL HG12 1 1
24 34999 1 1 66 VAL HG13 H 2.662 2.516 0.504 1.00 . A A . 66 VAL HG13 1 1
24 35000 1 1 66 VAL HG21 H -0.867 1.654 1.239 1.00 . A A . 66 VAL HG21 1 1
24 35001 1 1 66 VAL HG22 H -0.713 3.322 1.790 1.00 . A A . 66 VAL HG22 1 1
24 35002 1 1 66 VAL HG23 H -1.603 2.963 0.300 1.00 . A A . 66 VAL HG23 1 1
24 35003 1 1 66 VAL N N -0.328 4.152 -1.716 1.00 . A A . 66 VAL N 1 1
24 35004 1 1 66 VAL O O 2.444 4.079 -2.149 1.00 . A A . 66 VAL O 1 1
24 35005 1 1 67 THR C C 5.049 5.377 0.519 1.00 . A A . 67 THR C 1 1
24 35006 1 1 67 THR CA C 4.161 5.724 -0.683 1.00 . A A . 67 THR CA 1 1
24 35007 1 1 67 THR CB C 4.221 7.215 -1.081 1.00 . A A . 67 THR CB 1 1
24 35008 1 1 67 THR CG2 C 5.570 7.598 -1.695 1.00 . A A . 67 THR CG2 1 1
24 35009 1 1 67 THR H H 2.433 5.750 0.517 1.00 . A A . 67 THR H 1 1
24 35010 1 1 67 THR HA H 4.503 5.139 -1.536 1.00 . A A . 67 THR HA 1 1
24 35011 1 1 67 THR HB H 4.063 7.815 -0.188 1.00 . A A . 67 THR HB 1 1
24 35012 1 1 67 THR HG1 H 3.161 6.873 -2.691 1.00 . A A . 67 THR HG1 1 1
24 35013 1 1 67 THR HG21 H 6.372 7.412 -0.980 1.00 . A A . 67 THR HG21 1 1
24 35014 1 1 67 THR HG22 H 5.571 8.661 -1.941 1.00 . A A . 67 THR HG22 1 1
24 35015 1 1 67 THR HG23 H 5.751 7.020 -2.601 1.00 . A A . 67 THR HG23 1 1
24 35016 1 1 67 THR N N 2.790 5.351 -0.345 1.00 . A A . 67 THR N 1 1
24 35017 1 1 67 THR O O 5.181 6.174 1.443 1.00 . A A . 67 THR O 1 1
24 35018 1 1 67 THR OG1 O 3.212 7.567 -2.016 1.00 . A A . 67 THR OG1 1 1
24 35019 1 1 68 ILE C C 7.977 3.838 0.840 1.00 . A A . 68 ILE C 1 1
24 35020 1 1 68 ILE CA C 6.621 3.763 1.544 1.00 . A A . 68 ILE CA 1 1
24 35021 1 1 68 ILE CB C 6.281 2.350 2.088 1.00 . A A . 68 ILE CB 1 1
24 35022 1 1 68 ILE CD1 C 4.326 0.941 2.990 1.00 . A A . 68 ILE CD1 1 1
24 35023 1 1 68 ILE CG1 C 4.918 2.346 2.818 1.00 . A A . 68 ILE CG1 1 1
24 35024 1 1 68 ILE CG2 C 7.369 1.823 3.050 1.00 . A A . 68 ILE CG2 1 1
24 35025 1 1 68 ILE H H 5.544 3.570 -0.263 1.00 . A A . 68 ILE H 1 1
24 35026 1 1 68 ILE HA H 6.616 4.458 2.389 1.00 . A A . 68 ILE HA 1 1
24 35027 1 1 68 ILE HB H 6.224 1.674 1.234 1.00 . A A . 68 ILE HB 1 1
24 35028 1 1 68 ILE HD11 H 3.320 1.025 3.396 1.00 . A A . 68 ILE HD11 1 1
24 35029 1 1 68 ILE HD12 H 4.275 0.436 2.025 1.00 . A A . 68 ILE HD12 1 1
24 35030 1 1 68 ILE HD13 H 4.929 0.353 3.679 1.00 . A A . 68 ILE HD13 1 1
24 35031 1 1 68 ILE HG12 H 5.021 2.819 3.796 1.00 . A A . 68 ILE HG12 1 1
24 35032 1 1 68 ILE HG13 H 4.201 2.935 2.253 1.00 . A A . 68 ILE HG13 1 1
24 35033 1 1 68 ILE HG21 H 7.134 0.812 3.385 1.00 . A A . 68 ILE HG21 1 1
24 35034 1 1 68 ILE HG22 H 8.341 1.795 2.558 1.00 . A A . 68 ILE HG22 1 1
24 35035 1 1 68 ILE HG23 H 7.435 2.468 3.925 1.00 . A A . 68 ILE HG23 1 1
24 35036 1 1 68 ILE N N 5.650 4.184 0.532 1.00 . A A . 68 ILE N 1 1
24 35037 1 1 68 ILE O O 8.256 3.027 -0.043 1.00 . A A . 68 ILE O 1 1
24 35038 1 1 69 SER C C 10.965 4.072 1.890 1.00 . A A . 69 SER C 1 1
24 35039 1 1 69 SER CA C 10.206 4.849 0.826 1.00 . A A . 69 SER CA 1 1
24 35040 1 1 69 SER CB C 10.726 6.286 0.802 1.00 . A A . 69 SER CB 1 1
24 35041 1 1 69 SER H H 8.523 5.440 1.951 1.00 . A A . 69 SER H 1 1
24 35042 1 1 69 SER HA H 10.363 4.381 -0.149 1.00 . A A . 69 SER HA 1 1
24 35043 1 1 69 SER HB2 H 10.207 6.901 1.537 1.00 . A A . 69 SER HB2 1 1
24 35044 1 1 69 SER HB3 H 11.788 6.269 1.056 1.00 . A A . 69 SER HB3 1 1
24 35045 1 1 69 SER HG H 11.469 7.215 -0.678 1.00 . A A . 69 SER HG 1 1
24 35046 1 1 69 SER N N 8.797 4.829 1.187 1.00 . A A . 69 SER N 1 1
24 35047 1 1 69 SER O O 10.861 4.389 3.077 1.00 . A A . 69 SER O 1 1
24 35048 1 1 69 SER OG O 10.581 6.841 -0.488 1.00 . A A . 69 SER OG 1 1
24 35049 1 1 70 PHE C C 14.002 2.164 1.875 1.00 . A A . 70 PHE C 1 1
24 35050 1 1 70 PHE CA C 12.591 2.339 2.431 1.00 . A A . 70 PHE CA 1 1
24 35051 1 1 70 PHE CB C 11.908 1.007 2.770 1.00 . A A . 70 PHE CB 1 1
24 35052 1 1 70 PHE CD1 C 11.247 -0.070 0.567 1.00 . A A . 70 PHE CD1 1 1
24 35053 1 1 70 PHE CD2 C 13.089 -1.011 1.825 1.00 . A A . 70 PHE CD2 1 1
24 35054 1 1 70 PHE CE1 C 11.454 -1.047 -0.418 1.00 . A A . 70 PHE CE1 1 1
24 35055 1 1 70 PHE CE2 C 13.292 -1.989 0.839 1.00 . A A . 70 PHE CE2 1 1
24 35056 1 1 70 PHE CG C 12.067 -0.057 1.704 1.00 . A A . 70 PHE CG 1 1
24 35057 1 1 70 PHE CZ C 12.458 -2.018 -0.284 1.00 . A A . 70 PHE CZ 1 1
24 35058 1 1 70 PHE H H 11.904 2.883 0.509 1.00 . A A . 70 PHE H 1 1
24 35059 1 1 70 PHE HA H 12.680 2.903 3.359 1.00 . A A . 70 PHE HA 1 1
24 35060 1 1 70 PHE HB2 H 12.340 0.632 3.698 1.00 . A A . 70 PHE HB2 1 1
24 35061 1 1 70 PHE HB3 H 10.848 1.182 2.961 1.00 . A A . 70 PHE HB3 1 1
24 35062 1 1 70 PHE HD1 H 10.474 0.675 0.432 1.00 . A A . 70 PHE HD1 1 1
24 35063 1 1 70 PHE HD2 H 13.732 -0.969 2.682 1.00 . A A . 70 PHE HD2 1 1
24 35064 1 1 70 PHE HE1 H 10.852 -1.027 -1.301 1.00 . A A . 70 PHE HE1 1 1
24 35065 1 1 70 PHE HE2 H 14.102 -2.697 0.918 1.00 . A A . 70 PHE HE2 1 1
24 35066 1 1 70 PHE HZ H 12.625 -2.743 -1.068 1.00 . A A . 70 PHE HZ 1 1
24 35067 1 1 70 PHE N N 11.772 3.091 1.494 1.00 . A A . 70 PHE N 1 1
24 35068 1 1 70 PHE O O 14.277 2.509 0.726 1.00 . A A . 70 PHE O 1 1
24 35069 1 1 71 ASP C C 16.605 0.101 1.978 1.00 . A A . 71 ASP C 1 1
24 35070 1 1 71 ASP CA C 16.317 1.540 2.435 1.00 . A A . 71 ASP CA 1 1
24 35071 1 1 71 ASP CB C 17.010 1.824 3.776 1.00 . A A . 71 ASP CB 1 1
24 35072 1 1 71 ASP CG C 18.511 1.985 3.671 1.00 . A A . 71 ASP CG 1 1
24 35073 1 1 71 ASP H H 14.612 1.554 3.687 1.00 . A A . 71 ASP H 1 1
24 35074 1 1 71 ASP HA H 16.652 2.277 1.706 1.00 . A A . 71 ASP HA 1 1
24 35075 1 1 71 ASP HB2 H 16.589 2.729 4.218 1.00 . A A . 71 ASP HB2 1 1
24 35076 1 1 71 ASP HB3 H 16.830 0.992 4.453 1.00 . A A . 71 ASP HB3 1 1
24 35077 1 1 71 ASP N N 14.898 1.670 2.721 1.00 . A A . 71 ASP N 1 1
24 35078 1 1 71 ASP O O 16.101 -0.852 2.603 1.00 . A A . 71 ASP O 1 1
24 35079 1 1 71 ASP OD1 O 19.133 1.106 3.059 1.00 . A A . 71 ASP OD1 1 1
24 35080 1 1 71 ASP OD2 O 19.048 2.924 4.297 1.00 . A A . 71 ASP OD2 1 1
24 35081 1 1 72 PRO C C 18.715 -2.227 1.448 1.00 . A A . 72 PRO C 1 1
24 35082 1 1 72 PRO CA C 17.793 -1.445 0.504 1.00 . A A . 72 PRO CA 1 1
24 35083 1 1 72 PRO CB C 18.408 -1.241 -0.883 1.00 . A A . 72 PRO CB 1 1
24 35084 1 1 72 PRO CD C 18.070 0.903 0.113 1.00 . A A . 72 PRO CD 1 1
24 35085 1 1 72 PRO CG C 18.988 0.170 -0.858 1.00 . A A . 72 PRO CG 1 1
24 35086 1 1 72 PRO HA H 16.864 -2.005 0.391 1.00 . A A . 72 PRO HA 1 1
24 35087 1 1 72 PRO HB2 H 19.180 -1.972 -1.099 1.00 . A A . 72 PRO HB2 1 1
24 35088 1 1 72 PRO HB3 H 17.621 -1.286 -1.635 1.00 . A A . 72 PRO HB3 1 1
24 35089 1 1 72 PRO HD2 H 18.632 1.653 0.674 1.00 . A A . 72 PRO HD2 1 1
24 35090 1 1 72 PRO HD3 H 17.261 1.375 -0.442 1.00 . A A . 72 PRO HD3 1 1
24 35091 1 1 72 PRO HG2 H 20.003 0.160 -0.469 1.00 . A A . 72 PRO HG2 1 1
24 35092 1 1 72 PRO HG3 H 18.971 0.633 -1.845 1.00 . A A . 72 PRO HG3 1 1
24 35093 1 1 72 PRO N N 17.494 -0.110 0.990 1.00 . A A . 72 PRO N 1 1
24 35094 1 1 72 PRO O O 18.746 -3.457 1.347 1.00 . A A . 72 PRO O 1 1
24 35095 1 1 73 TYR C C 19.875 -3.182 4.121 1.00 . A A . 73 TYR C 1 1
24 35096 1 1 73 TYR CA C 20.474 -2.109 3.211 1.00 . A A . 73 TYR CA 1 1
24 35097 1 1 73 TYR CB C 21.152 -1.005 4.060 1.00 . A A . 73 TYR CB 1 1
24 35098 1 1 73 TYR CD1 C 21.856 0.389 2.003 1.00 . A A . 73 TYR CD1 1 1
24 35099 1 1 73 TYR CD2 C 22.919 0.812 4.141 1.00 . A A . 73 TYR CD2 1 1
24 35100 1 1 73 TYR CE1 C 22.637 1.388 1.400 1.00 . A A . 73 TYR CE1 1 1
24 35101 1 1 73 TYR CE2 C 23.710 1.815 3.545 1.00 . A A . 73 TYR CE2 1 1
24 35102 1 1 73 TYR CG C 22.002 0.067 3.370 1.00 . A A . 73 TYR CG 1 1
24 35103 1 1 73 TYR CZ C 23.571 2.108 2.168 1.00 . A A . 73 TYR CZ 1 1
24 35104 1 1 73 TYR H H 19.308 -0.540 2.434 1.00 . A A . 73 TYR H 1 1
24 35105 1 1 73 TYR HA H 21.231 -2.568 2.577 1.00 . A A . 73 TYR HA 1 1
24 35106 1 1 73 TYR HB2 H 20.388 -0.497 4.650 1.00 . A A . 73 TYR HB2 1 1
24 35107 1 1 73 TYR HB3 H 21.803 -1.508 4.773 1.00 . A A . 73 TYR HB3 1 1
24 35108 1 1 73 TYR HD1 H 21.110 -0.088 1.399 1.00 . A A . 73 TYR HD1 1 1
24 35109 1 1 73 TYR HD2 H 23.019 0.614 5.201 1.00 . A A . 73 TYR HD2 1 1
24 35110 1 1 73 TYR HE1 H 22.507 1.630 0.353 1.00 . A A . 73 TYR HE1 1 1
24 35111 1 1 73 TYR HE2 H 24.411 2.376 4.148 1.00 . A A . 73 TYR HE2 1 1
24 35112 1 1 73 TYR HH H 24.889 3.566 2.180 1.00 . A A . 73 TYR HH 1 1
24 35113 1 1 73 TYR N N 19.419 -1.556 2.367 1.00 . A A . 73 TYR N 1 1
24 35114 1 1 73 TYR O O 20.322 -4.333 4.108 1.00 . A A . 73 TYR O 1 1
24 35115 1 1 73 TYR OH O 24.299 3.087 1.570 1.00 . A A . 73 TYR OH 1 1
24 35116 1 1 74 SER C C 16.784 -3.466 6.133 1.00 . A A . 74 SER C 1 1
24 35117 1 1 74 SER CA C 18.297 -3.655 5.961 1.00 . A A . 74 SER CA 1 1
24 35118 1 1 74 SER CB C 19.054 -3.365 7.265 1.00 . A A . 74 SER CB 1 1
24 35119 1 1 74 SER H H 18.605 -1.833 4.875 1.00 . A A . 74 SER H 1 1
24 35120 1 1 74 SER HA H 18.464 -4.699 5.700 1.00 . A A . 74 SER HA 1 1
24 35121 1 1 74 SER HB2 H 20.061 -3.008 7.039 1.00 . A A . 74 SER HB2 1 1
24 35122 1 1 74 SER HB3 H 18.522 -2.592 7.827 1.00 . A A . 74 SER HB3 1 1
24 35123 1 1 74 SER HG H 19.608 -4.192 8.891 1.00 . A A . 74 SER HG 1 1
24 35124 1 1 74 SER N N 18.854 -2.814 4.899 1.00 . A A . 74 SER N 1 1
24 35125 1 1 74 SER O O 16.223 -3.903 7.141 1.00 . A A . 74 SER O 1 1
24 35126 1 1 74 SER OG O 19.183 -4.526 8.064 1.00 . A A . 74 SER OG 1 1
24 35127 1 1 75 GLN C C 14.558 -1.504 6.502 1.00 . A A . 75 GLN C 1 1
24 35128 1 1 75 GLN CA C 14.704 -2.432 5.293 1.00 . A A . 75 GLN CA 1 1
24 35129 1 1 75 GLN CB C 13.743 -3.650 5.268 1.00 . A A . 75 GLN CB 1 1
24 35130 1 1 75 GLN CD C 14.164 -4.859 2.990 1.00 . A A . 75 GLN CD 1 1
24 35131 1 1 75 GLN CG C 13.228 -4.034 3.870 1.00 . A A . 75 GLN CG 1 1
24 35132 1 1 75 GLN H H 16.614 -2.465 4.375 1.00 . A A . 75 GLN H 1 1
24 35133 1 1 75 GLN HA H 14.454 -1.799 4.449 1.00 . A A . 75 GLN HA 1 1
24 35134 1 1 75 GLN HB2 H 14.192 -4.523 5.742 1.00 . A A . 75 GLN HB2 1 1
24 35135 1 1 75 GLN HB3 H 12.858 -3.388 5.849 1.00 . A A . 75 GLN HB3 1 1
24 35136 1 1 75 GLN HE21 H 15.567 -3.366 2.859 1.00 . A A . 75 GLN HE21 1 1
24 35137 1 1 75 GLN HE22 H 15.890 -4.858 1.978 1.00 . A A . 75 GLN HE22 1 1
24 35138 1 1 75 GLN HG2 H 12.292 -4.574 4.004 1.00 . A A . 75 GLN HG2 1 1
24 35139 1 1 75 GLN HG3 H 12.989 -3.131 3.329 1.00 . A A . 75 GLN HG3 1 1
24 35140 1 1 75 GLN N N 16.101 -2.833 5.165 1.00 . A A . 75 GLN N 1 1
24 35141 1 1 75 GLN NE2 N 15.305 -4.307 2.599 1.00 . A A . 75 GLN NE2 1 1
24 35142 1 1 75 GLN O O 14.018 -1.871 7.547 1.00 . A A . 75 GLN O 1 1
24 35143 1 1 75 GLN OE1 O 13.829 -5.969 2.574 1.00 . A A . 75 GLN OE1 1 1
24 35144 1 1 76 LYS C C 13.754 1.725 6.389 1.00 . A A . 76 LYS C 1 1
24 35145 1 1 76 LYS CA C 14.722 0.864 7.185 1.00 . A A . 76 LYS CA 1 1
24 35146 1 1 76 LYS CB C 16.009 1.641 7.512 1.00 . A A . 76 LYS CB 1 1
24 35147 1 1 76 LYS CD C 17.192 2.665 9.464 1.00 . A A . 76 LYS CD 1 1
24 35148 1 1 76 LYS CE C 17.352 2.634 10.982 1.00 . A A . 76 LYS CE 1 1
24 35149 1 1 76 LYS CG C 16.457 1.420 8.964 1.00 . A A . 76 LYS CG 1 1
24 35150 1 1 76 LYS H H 15.476 -0.013 5.458 1.00 . A A . 76 LYS H 1 1
24 35151 1 1 76 LYS HA H 14.231 0.534 8.101 1.00 . A A . 76 LYS HA 1 1
24 35152 1 1 76 LYS HB2 H 16.822 1.374 6.834 1.00 . A A . 76 LYS HB2 1 1
24 35153 1 1 76 LYS HB3 H 15.809 2.700 7.351 1.00 . A A . 76 LYS HB3 1 1
24 35154 1 1 76 LYS HD2 H 18.166 2.742 8.979 1.00 . A A . 76 LYS HD2 1 1
24 35155 1 1 76 LYS HD3 H 16.593 3.539 9.206 1.00 . A A . 76 LYS HD3 1 1
24 35156 1 1 76 LYS HE2 H 16.402 2.351 11.436 1.00 . A A . 76 LYS HE2 1 1
24 35157 1 1 76 LYS HE3 H 18.110 1.898 11.261 1.00 . A A . 76 LYS HE3 1 1
24 35158 1 1 76 LYS HG2 H 15.588 1.263 9.601 1.00 . A A . 76 LYS HG2 1 1
24 35159 1 1 76 LYS HG3 H 17.102 0.543 9.026 1.00 . A A . 76 LYS HG3 1 1
24 35160 1 1 76 LYS HZ1 H 17.740 3.987 12.498 1.00 . A A . 76 LYS HZ1 1 1
24 35161 1 1 76 LYS HZ2 H 17.067 4.684 11.203 1.00 . A A . 76 LYS HZ2 1 1
24 35162 1 1 76 LYS HZ3 H 18.655 4.224 11.155 1.00 . A A . 76 LYS HZ3 1 1
24 35163 1 1 76 LYS N N 15.037 -0.271 6.335 1.00 . A A . 76 LYS N 1 1
24 35164 1 1 76 LYS NZ N 17.732 3.965 11.482 1.00 . A A . 76 LYS NZ 1 1
24 35165 1 1 76 LYS O O 14.078 2.114 5.277 1.00 . A A . 76 LYS O 1 1
24 35166 1 1 77 VAL C C 12.014 4.270 6.397 1.00 . A A . 77 VAL C 1 1
24 35167 1 1 77 VAL CA C 11.581 2.816 6.196 1.00 . A A . 77 VAL CA 1 1
24 35168 1 1 77 VAL CB C 10.139 2.478 6.596 1.00 . A A . 77 VAL CB 1 1
24 35169 1 1 77 VAL CG1 C 9.932 2.252 8.097 1.00 . A A . 77 VAL CG1 1 1
24 35170 1 1 77 VAL CG2 C 9.135 3.503 6.069 1.00 . A A . 77 VAL CG2 1 1
24 35171 1 1 77 VAL H H 12.339 1.631 7.804 1.00 . A A . 77 VAL H 1 1
24 35172 1 1 77 VAL HA H 11.637 2.609 5.130 1.00 . A A . 77 VAL HA 1 1
24 35173 1 1 77 VAL HB H 9.911 1.541 6.103 1.00 . A A . 77 VAL HB 1 1
24 35174 1 1 77 VAL HG11 H 10.520 1.398 8.428 1.00 . A A . 77 VAL HG11 1 1
24 35175 1 1 77 VAL HG12 H 10.229 3.141 8.652 1.00 . A A . 77 VAL HG12 1 1
24 35176 1 1 77 VAL HG13 H 8.881 2.022 8.281 1.00 . A A . 77 VAL HG13 1 1
24 35177 1 1 77 VAL HG21 H 9.301 3.685 5.006 1.00 . A A . 77 VAL HG21 1 1
24 35178 1 1 77 VAL HG22 H 8.128 3.109 6.192 1.00 . A A . 77 VAL HG22 1 1
24 35179 1 1 77 VAL HG23 H 9.228 4.444 6.612 1.00 . A A . 77 VAL HG23 1 1
24 35180 1 1 77 VAL N N 12.539 1.941 6.869 1.00 . A A . 77 VAL N 1 1
24 35181 1 1 77 VAL O O 12.020 4.775 7.523 1.00 . A A . 77 VAL O 1 1
24 35182 1 1 78 ASN C C 11.949 7.297 5.589 1.00 . A A . 78 ASN C 1 1
24 35183 1 1 78 ASN CA C 13.037 6.254 5.384 1.00 . A A . 78 ASN CA 1 1
24 35184 1 1 78 ASN CB C 13.890 6.557 4.141 1.00 . A A . 78 ASN CB 1 1
24 35185 1 1 78 ASN CG C 15.207 5.789 4.180 1.00 . A A . 78 ASN CG 1 1
24 35186 1 1 78 ASN H H 12.316 4.492 4.419 1.00 . A A . 78 ASN H 1 1
24 35187 1 1 78 ASN HA H 13.691 6.300 6.254 1.00 . A A . 78 ASN HA 1 1
24 35188 1 1 78 ASN HB2 H 13.324 6.331 3.237 1.00 . A A . 78 ASN HB2 1 1
24 35189 1 1 78 ASN HB3 H 14.130 7.622 4.129 1.00 . A A . 78 ASN HB3 1 1
24 35190 1 1 78 ASN HD21 H 15.137 5.236 2.202 1.00 . A A . 78 ASN HD21 1 1
24 35191 1 1 78 ASN HD22 H 16.458 4.621 3.174 1.00 . A A . 78 ASN HD22 1 1
24 35192 1 1 78 ASN N N 12.460 4.919 5.324 1.00 . A A . 78 ASN N 1 1
24 35193 1 1 78 ASN ND2 N 15.608 5.162 3.087 1.00 . A A . 78 ASN ND2 1 1
24 35194 1 1 78 ASN O O 12.091 8.131 6.480 1.00 . A A . 78 ASN O 1 1
24 35195 1 1 78 ASN OD1 O 15.862 5.729 5.215 1.00 . A A . 78 ASN OD1 1 1
24 35196 1 1 79 LYS C C 8.490 7.435 4.447 1.00 . A A . 79 LYS C 1 1
24 35197 1 1 79 LYS CA C 9.750 8.187 4.878 1.00 . A A . 79 LYS CA 1 1
24 35198 1 1 79 LYS CB C 10.030 9.386 3.943 1.00 . A A . 79 LYS CB 1 1
24 35199 1 1 79 LYS CD C 8.510 11.125 5.107 1.00 . A A . 79 LYS CD 1 1
24 35200 1 1 79 LYS CE C 8.382 12.607 5.504 1.00 . A A . 79 LYS CE 1 1
24 35201 1 1 79 LYS CG C 9.904 10.792 4.559 1.00 . A A . 79 LYS CG 1 1
24 35202 1 1 79 LYS H H 10.764 6.486 4.141 1.00 . A A . 79 LYS H 1 1
24 35203 1 1 79 LYS HA H 9.649 8.529 5.909 1.00 . A A . 79 LYS HA 1 1
24 35204 1 1 79 LYS HB2 H 11.045 9.307 3.552 1.00 . A A . 79 LYS HB2 1 1
24 35205 1 1 79 LYS HB3 H 9.366 9.320 3.085 1.00 . A A . 79 LYS HB3 1 1
24 35206 1 1 79 LYS HD2 H 7.743 10.873 4.373 1.00 . A A . 79 LYS HD2 1 1
24 35207 1 1 79 LYS HD3 H 8.353 10.525 6.002 1.00 . A A . 79 LYS HD3 1 1
24 35208 1 1 79 LYS HE2 H 7.667 12.686 6.327 1.00 . A A . 79 LYS HE2 1 1
24 35209 1 1 79 LYS HE3 H 9.350 12.963 5.861 1.00 . A A . 79 LYS HE3 1 1
24 35210 1 1 79 LYS HG2 H 10.634 10.894 5.364 1.00 . A A . 79 LYS HG2 1 1
24 35211 1 1 79 LYS HG3 H 10.154 11.519 3.785 1.00 . A A . 79 LYS HG3 1 1
24 35212 1 1 79 LYS HZ1 H 7.995 14.454 4.627 1.00 . A A . 79 LYS HZ1 1 1
24 35213 1 1 79 LYS HZ2 H 6.927 13.301 4.193 1.00 . A A . 79 LYS HZ2 1 1
24 35214 1 1 79 LYS HZ3 H 8.418 13.308 3.530 1.00 . A A . 79 LYS HZ3 1 1
24 35215 1 1 79 LYS N N 10.868 7.248 4.806 1.00 . A A . 79 LYS N 1 1
24 35216 1 1 79 LYS NZ N 7.910 13.467 4.396 1.00 . A A . 79 LYS NZ 1 1
24 35217 1 1 79 LYS O O 8.582 6.410 3.768 1.00 . A A . 79 LYS O 1 1
24 35218 1 1 80 ILE C C 5.136 8.566 4.043 1.00 . A A . 80 ILE C 1 1
24 35219 1 1 80 ILE CA C 6.022 7.389 4.453 1.00 . A A . 80 ILE CA 1 1
24 35220 1 1 80 ILE CB C 5.418 6.590 5.637 1.00 . A A . 80 ILE CB 1 1
24 35221 1 1 80 ILE CD1 C 5.783 4.546 7.181 1.00 . A A . 80 ILE CD1 1 1
24 35222 1 1 80 ILE CG1 C 6.356 5.445 6.078 1.00 . A A . 80 ILE CG1 1 1
24 35223 1 1 80 ILE CG2 C 4.044 6.022 5.259 1.00 . A A . 80 ILE CG2 1 1
24 35224 1 1 80 ILE H H 7.277 8.817 5.321 1.00 . A A . 80 ILE H 1 1
24 35225 1 1 80 ILE HA H 6.145 6.721 3.601 1.00 . A A . 80 ILE HA 1 1
24 35226 1 1 80 ILE HB H 5.280 7.268 6.483 1.00 . A A . 80 ILE HB 1 1
24 35227 1 1 80 ILE HD11 H 5.327 5.158 7.957 1.00 . A A . 80 ILE HD11 1 1
24 35228 1 1 80 ILE HD12 H 5.041 3.869 6.758 1.00 . A A . 80 ILE HD12 1 1
24 35229 1 1 80 ILE HD13 H 6.581 3.954 7.625 1.00 . A A . 80 ILE HD13 1 1
24 35230 1 1 80 ILE HG12 H 6.601 4.826 5.214 1.00 . A A . 80 ILE HG12 1 1
24 35231 1 1 80 ILE HG13 H 7.278 5.878 6.462 1.00 . A A . 80 ILE HG13 1 1
24 35232 1 1 80 ILE HG21 H 3.580 5.512 6.103 1.00 . A A . 80 ILE HG21 1 1
24 35233 1 1 80 ILE HG22 H 3.359 6.819 4.973 1.00 . A A . 80 ILE HG22 1 1
24 35234 1 1 80 ILE HG23 H 4.154 5.320 4.430 1.00 . A A . 80 ILE HG23 1 1
24 35235 1 1 80 ILE N N 7.318 7.944 4.823 1.00 . A A . 80 ILE N 1 1
24 35236 1 1 80 ILE O O 5.137 9.590 4.732 1.00 . A A . 80 ILE O 1 1
24 35237 1 1 81 ALA C C 2.094 8.422 2.068 1.00 . A A . 81 ALA C 1 1
24 35238 1 1 81 ALA CA C 3.249 9.283 2.600 1.00 . A A . 81 ALA CA 1 1
24 35239 1 1 81 ALA CB C 3.731 10.313 1.569 1.00 . A A . 81 ALA CB 1 1
24 35240 1 1 81 ALA H H 4.405 7.538 2.459 1.00 . A A . 81 ALA H 1 1
24 35241 1 1 81 ALA HA H 2.898 9.817 3.483 1.00 . A A . 81 ALA HA 1 1
24 35242 1 1 81 ALA HB1 H 4.552 10.900 1.985 1.00 . A A . 81 ALA HB1 1 1
24 35243 1 1 81 ALA HB2 H 4.077 9.817 0.664 1.00 . A A . 81 ALA HB2 1 1
24 35244 1 1 81 ALA HB3 H 2.916 10.989 1.310 1.00 . A A . 81 ALA HB3 1 1
24 35245 1 1 81 ALA N N 4.351 8.411 2.980 1.00 . A A . 81 ALA N 1 1
24 35246 1 1 81 ALA O O 2.214 7.198 1.948 1.00 . A A . 81 ALA O 1 1
24 35247 1 1 82 ILE C C -0.530 9.372 -0.061 1.00 . A A . 82 ILE C 1 1
24 35248 1 1 82 ILE CA C -0.215 8.463 1.134 1.00 . A A . 82 ILE CA 1 1
24 35249 1 1 82 ILE CB C -1.360 8.361 2.173 1.00 . A A . 82 ILE CB 1 1
24 35250 1 1 82 ILE CD1 C -1.308 5.841 2.804 1.00 . A A . 82 ILE CD1 1 1
24 35251 1 1 82 ILE CG1 C -1.037 7.287 3.234 1.00 . A A . 82 ILE CG1 1 1
24 35252 1 1 82 ILE CG2 C -2.741 8.077 1.557 1.00 . A A . 82 ILE CG2 1 1
24 35253 1 1 82 ILE H H 0.928 10.062 1.785 1.00 . A A . 82 ILE H 1 1
24 35254 1 1 82 ILE HA H 0.012 7.460 0.784 1.00 . A A . 82 ILE HA 1 1
24 35255 1 1 82 ILE HB H -1.434 9.321 2.689 1.00 . A A . 82 ILE HB 1 1
24 35256 1 1 82 ILE HD11 H -2.368 5.597 2.899 1.00 . A A . 82 ILE HD11 1 1
24 35257 1 1 82 ILE HD12 H -0.982 5.691 1.780 1.00 . A A . 82 ILE HD12 1 1
24 35258 1 1 82 ILE HD13 H -0.749 5.171 3.446 1.00 . A A . 82 ILE HD13 1 1
24 35259 1 1 82 ILE HG12 H -0.001 7.372 3.556 1.00 . A A . 82 ILE HG12 1 1
24 35260 1 1 82 ILE HG13 H -1.637 7.488 4.107 1.00 . A A . 82 ILE HG13 1 1
24 35261 1 1 82 ILE HG21 H -2.704 7.219 0.887 1.00 . A A . 82 ILE HG21 1 1
24 35262 1 1 82 ILE HG22 H -3.461 7.870 2.348 1.00 . A A . 82 ILE HG22 1 1
24 35263 1 1 82 ILE HG23 H -3.084 8.955 1.008 1.00 . A A . 82 ILE HG23 1 1
24 35264 1 1 82 ILE N N 0.962 9.053 1.764 1.00 . A A . 82 ILE N 1 1
24 35265 1 1 82 ILE O O -0.150 10.545 -0.054 1.00 . A A . 82 ILE O 1 1
24 35266 1 1 83 LEU C C -3.192 9.124 -2.361 1.00 . A A . 83 LEU C 1 1
24 35267 1 1 83 LEU CA C -1.766 9.612 -2.193 1.00 . A A . 83 LEU CA 1 1
24 35268 1 1 83 LEU CB C -0.918 9.301 -3.434 1.00 . A A . 83 LEU CB 1 1
24 35269 1 1 83 LEU CD1 C -2.397 9.862 -5.466 1.00 . A A . 83 LEU CD1 1 1
24 35270 1 1 83 LEU CD2 C -0.898 11.624 -4.466 1.00 . A A . 83 LEU CD2 1 1
24 35271 1 1 83 LEU CG C -1.090 10.127 -4.719 1.00 . A A . 83 LEU CG 1 1
24 35272 1 1 83 LEU H H -1.533 7.897 -1.038 1.00 . A A . 83 LEU H 1 1
24 35273 1 1 83 LEU HA H -1.755 10.680 -1.973 1.00 . A A . 83 LEU HA 1 1
24 35274 1 1 83 LEU HB2 H 0.118 9.397 -3.152 1.00 . A A . 83 LEU HB2 1 1
24 35275 1 1 83 LEU HB3 H -1.070 8.259 -3.679 1.00 . A A . 83 LEU HB3 1 1
24 35276 1 1 83 LEU HD11 H -3.199 10.469 -5.059 1.00 . A A . 83 LEU HD11 1 1
24 35277 1 1 83 LEU HD12 H -2.656 8.808 -5.400 1.00 . A A . 83 LEU HD12 1 1
24 35278 1 1 83 LEU HD13 H -2.273 10.125 -6.518 1.00 . A A . 83 LEU HD13 1 1
24 35279 1 1 83 LEU HD21 H 0.075 11.800 -4.010 1.00 . A A . 83 LEU HD21 1 1
24 35280 1 1 83 LEU HD22 H -1.679 12.005 -3.813 1.00 . A A . 83 LEU HD22 1 1
24 35281 1 1 83 LEU HD23 H -0.943 12.151 -5.418 1.00 . A A . 83 LEU HD23 1 1
24 35282 1 1 83 LEU HG H -0.288 9.807 -5.382 1.00 . A A . 83 LEU HG 1 1
24 35283 1 1 83 LEU N N -1.231 8.861 -1.067 1.00 . A A . 83 LEU N 1 1
24 35284 1 1 83 LEU O O -3.441 7.922 -2.242 1.00 . A A . 83 LEU O 1 1
24 35285 1 1 84 GLU C C -5.857 10.289 -4.265 1.00 . A A . 84 GLU C 1 1
24 35286 1 1 84 GLU CA C -5.504 9.733 -2.902 1.00 . A A . 84 GLU CA 1 1
24 35287 1 1 84 GLU CB C -6.393 10.407 -1.866 1.00 . A A . 84 GLU CB 1 1
24 35288 1 1 84 GLU CD C -8.841 10.773 -1.288 1.00 . A A . 84 GLU CD 1 1
24 35289 1 1 84 GLU CG C -7.768 9.749 -1.675 1.00 . A A . 84 GLU CG 1 1
24 35290 1 1 84 GLU H H -3.802 10.994 -2.774 1.00 . A A . 84 GLU H 1 1
24 35291 1 1 84 GLU HA H -5.661 8.657 -2.880 1.00 . A A . 84 GLU HA 1 1
24 35292 1 1 84 GLU HB2 H -5.874 10.419 -0.917 1.00 . A A . 84 GLU HB2 1 1
24 35293 1 1 84 GLU HB3 H -6.533 11.433 -2.195 1.00 . A A . 84 GLU HB3 1 1
24 35294 1 1 84 GLU HG2 H -8.055 9.201 -2.574 1.00 . A A . 84 GLU HG2 1 1
24 35295 1 1 84 GLU HG3 H -7.699 9.012 -0.880 1.00 . A A . 84 GLU HG3 1 1
24 35296 1 1 84 GLU N N -4.108 10.034 -2.639 1.00 . A A . 84 GLU N 1 1
24 35297 1 1 84 GLU O O -5.497 11.425 -4.590 1.00 . A A . 84 GLU O 1 1
24 35298 1 1 84 GLU OE1 O -8.518 11.784 -0.615 1.00 . A A . 84 GLU OE1 1 1
24 35299 1 1 84 GLU OE2 O -10.027 10.573 -1.624 1.00 . A A . 84 GLU OE2 1 1
24 35300 1 1 85 GLU C C -8.379 10.750 -6.129 1.00 . A A . 85 GLU C 1 1
24 35301 1 1 85 GLU CA C -7.106 9.915 -6.315 1.00 . A A . 85 GLU CA 1 1
24 35302 1 1 85 GLU CB C -7.358 8.683 -7.187 1.00 . A A . 85 GLU CB 1 1
24 35303 1 1 85 GLU CD C -7.628 7.902 -9.551 1.00 . A A . 85 GLU CD 1 1
24 35304 1 1 85 GLU CG C -7.729 9.093 -8.615 1.00 . A A . 85 GLU CG 1 1
24 35305 1 1 85 GLU H H -6.840 8.591 -4.651 1.00 . A A . 85 GLU H 1 1
24 35306 1 1 85 GLU HA H -6.345 10.527 -6.803 1.00 . A A . 85 GLU HA 1 1
24 35307 1 1 85 GLU HB2 H -6.443 8.088 -7.215 1.00 . A A . 85 GLU HB2 1 1
24 35308 1 1 85 GLU HB3 H -8.159 8.075 -6.765 1.00 . A A . 85 GLU HB3 1 1
24 35309 1 1 85 GLU HG2 H -8.744 9.492 -8.635 1.00 . A A . 85 GLU HG2 1 1
24 35310 1 1 85 GLU HG3 H -7.044 9.869 -8.961 1.00 . A A . 85 GLU HG3 1 1
24 35311 1 1 85 GLU N N -6.576 9.491 -5.034 1.00 . A A . 85 GLU N 1 1
24 35312 1 1 85 GLU O O -9.165 10.543 -5.197 1.00 . A A . 85 GLU O 1 1
24 35313 1 1 85 GLU OE1 O -6.484 7.502 -9.849 1.00 . A A . 85 GLU OE1 1 1
24 35314 1 1 85 GLU OE2 O -8.689 7.405 -10.002 1.00 . A A . 85 GLU OE2 1 1
24 35315 1 1 86 TYR C C -10.019 12.771 -8.649 1.00 . A A . 86 TYR C 1 1
24 35316 1 1 86 TYR CA C -9.741 12.568 -7.160 1.00 . A A . 86 TYR CA 1 1
24 35317 1 1 86 TYR CB C -9.360 13.902 -6.481 1.00 . A A . 86 TYR CB 1 1
24 35318 1 1 86 TYR CD1 C -7.711 15.049 -8.047 1.00 . A A . 86 TYR CD1 1 1
24 35319 1 1 86 TYR CD2 C -6.867 13.960 -6.040 1.00 . A A . 86 TYR CD2 1 1
24 35320 1 1 86 TYR CE1 C -6.397 15.253 -8.498 1.00 . A A . 86 TYR CE1 1 1
24 35321 1 1 86 TYR CE2 C -5.549 14.148 -6.490 1.00 . A A . 86 TYR CE2 1 1
24 35322 1 1 86 TYR CG C -7.954 14.370 -6.837 1.00 . A A . 86 TYR CG 1 1
24 35323 1 1 86 TYR CZ C -5.310 14.772 -7.734 1.00 . A A . 86 TYR CZ 1 1
24 35324 1 1 86 TYR H H -7.974 11.753 -7.845 1.00 . A A . 86 TYR H 1 1
24 35325 1 1 86 TYR HA H -10.623 12.131 -6.684 1.00 . A A . 86 TYR HA 1 1
24 35326 1 1 86 TYR HB2 H -10.084 14.671 -6.754 1.00 . A A . 86 TYR HB2 1 1
24 35327 1 1 86 TYR HB3 H -9.417 13.765 -5.402 1.00 . A A . 86 TYR HB3 1 1
24 35328 1 1 86 TYR HD1 H -8.532 15.352 -8.678 1.00 . A A . 86 TYR HD1 1 1
24 35329 1 1 86 TYR HD2 H -7.040 13.419 -5.118 1.00 . A A . 86 TYR HD2 1 1
24 35330 1 1 86 TYR HE1 H -6.239 15.734 -9.454 1.00 . A A . 86 TYR HE1 1 1
24 35331 1 1 86 TYR HE2 H -4.726 13.769 -5.902 1.00 . A A . 86 TYR HE2 1 1
24 35332 1 1 86 TYR HH H -4.003 15.299 -9.071 1.00 . A A . 86 TYR HH 1 1
24 35333 1 1 86 TYR N N -8.616 11.657 -7.069 1.00 . A A . 86 TYR N 1 1
24 35334 1 1 86 TYR O O -9.102 12.707 -9.477 1.00 . A A . 86 TYR O 1 1
24 35335 1 1 86 TYR OH O -4.038 14.878 -8.201 1.00 . A A . 86 TYR OH 1 1
24 35336 1 1 87 GLN C C -13.184 14.009 -10.089 1.00 . A A . 87 GLN C 1 1
24 35337 1 1 87 GLN CA C -11.768 13.475 -10.281 1.00 . A A . 87 GLN CA 1 1
24 35338 1 1 87 GLN CB C -11.695 12.385 -11.359 1.00 . A A . 87 GLN CB 1 1
24 35339 1 1 87 GLN CD C -13.303 10.604 -10.429 1.00 . A A . 87 GLN CD 1 1
24 35340 1 1 87 GLN CG C -11.895 10.931 -10.928 1.00 . A A . 87 GLN CG 1 1
24 35341 1 1 87 GLN H H -12.003 13.067 -8.274 1.00 . A A . 87 GLN H 1 1
24 35342 1 1 87 GLN HA H -11.131 14.263 -10.653 1.00 . A A . 87 GLN HA 1 1
24 35343 1 1 87 GLN HB2 H -12.419 12.639 -12.127 1.00 . A A . 87 GLN HB2 1 1
24 35344 1 1 87 GLN HB3 H -10.706 12.443 -11.813 1.00 . A A . 87 GLN HB3 1 1
24 35345 1 1 87 GLN HE21 H -12.563 9.219 -9.161 1.00 . A A . 87 GLN HE21 1 1
24 35346 1 1 87 GLN HE22 H -14.302 9.403 -9.159 1.00 . A A . 87 GLN HE22 1 1
24 35347 1 1 87 GLN HG2 H -11.679 10.294 -11.783 1.00 . A A . 87 GLN HG2 1 1
24 35348 1 1 87 GLN HG3 H -11.159 10.711 -10.157 1.00 . A A . 87 GLN HG3 1 1
24 35349 1 1 87 GLN N N -11.276 13.053 -8.980 1.00 . A A . 87 GLN N 1 1
24 35350 1 1 87 GLN NE2 N -13.393 9.743 -9.432 1.00 . A A . 87 GLN NE2 1 1
24 35351 1 1 87 GLN O O -13.665 14.752 -10.969 1.00 . A A . 87 GLN O 1 1
24 35352 1 1 87 GLN OE1 O -14.306 11.106 -10.935 1.00 . A A . 87 GLN OE1 1 1
25 35353 1 1 1 GLY C C -18.416 -10.166 -0.684 1.00 . A A . 1 GLY C 1 1
25 35354 1 1 1 GLY CA C -19.419 -9.440 -1.551 1.00 . A A . 1 GLY CA 1 1
25 35355 1 1 1 GLY H1 H -20.911 -8.009 -1.236 1.00 . A A . 1 GLY H1 1 1
25 35356 1 1 1 GLY HA2 H -20.170 -10.158 -1.870 1.00 . A A . 1 GLY HA2 1 1
25 35357 1 1 1 GLY HA3 H -18.929 -9.020 -2.426 1.00 . A A . 1 GLY HA3 1 1
25 35358 1 1 1 GLY N N -20.091 -8.380 -0.800 1.00 . A A . 1 GLY N 1 1
25 35359 1 1 1 GLY O O -18.802 -11.058 0.068 1.00 . A A . 1 GLY O 1 1
25 35360 1 1 2 GLU C C -15.206 -9.311 0.603 1.00 . A A . 2 GLU C 1 1
25 35361 1 1 2 GLU CA C -16.015 -10.430 -0.073 1.00 . A A . 2 GLU CA 1 1
25 35362 1 1 2 GLU CB C -15.178 -11.299 -1.040 1.00 . A A . 2 GLU CB 1 1
25 35363 1 1 2 GLU CD C -13.454 -10.925 -2.909 1.00 . A A . 2 GLU CD 1 1
25 35364 1 1 2 GLU CG C -14.833 -10.581 -2.353 1.00 . A A . 2 GLU CG 1 1
25 35365 1 1 2 GLU H H -16.864 -9.032 -1.372 1.00 . A A . 2 GLU H 1 1
25 35366 1 1 2 GLU HA H -16.393 -11.080 0.717 1.00 . A A . 2 GLU HA 1 1
25 35367 1 1 2 GLU HB2 H -14.262 -11.609 -0.542 1.00 . A A . 2 GLU HB2 1 1
25 35368 1 1 2 GLU HB3 H -15.741 -12.202 -1.279 1.00 . A A . 2 GLU HB3 1 1
25 35369 1 1 2 GLU HG2 H -15.590 -10.831 -3.095 1.00 . A A . 2 GLU HG2 1 1
25 35370 1 1 2 GLU HG3 H -14.871 -9.508 -2.189 1.00 . A A . 2 GLU HG3 1 1
25 35371 1 1 2 GLU N N -17.137 -9.818 -0.787 1.00 . A A . 2 GLU N 1 1
25 35372 1 1 2 GLU O O -15.615 -8.146 0.570 1.00 . A A . 2 GLU O 1 1
25 35373 1 1 2 GLU OE1 O -13.305 -11.980 -3.563 1.00 . A A . 2 GLU OE1 1 1
25 35374 1 1 2 GLU OE2 O -12.544 -10.076 -2.773 1.00 . A A . 2 GLU OE2 1 1
25 35375 1 1 3 GLU C C -11.894 -8.486 1.189 1.00 . A A . 3 GLU C 1 1
25 35376 1 1 3 GLU CA C -13.227 -8.662 1.910 1.00 . A A . 3 GLU CA 1 1
25 35377 1 1 3 GLU CB C -12.903 -9.099 3.336 1.00 . A A . 3 GLU CB 1 1
25 35378 1 1 3 GLU CD C -13.705 -9.572 5.667 1.00 . A A . 3 GLU CD 1 1
25 35379 1 1 3 GLU CG C -14.115 -9.431 4.203 1.00 . A A . 3 GLU CG 1 1
25 35380 1 1 3 GLU H H -13.783 -10.611 1.277 1.00 . A A . 3 GLU H 1 1
25 35381 1 1 3 GLU HA H -13.720 -7.690 1.948 1.00 . A A . 3 GLU HA 1 1
25 35382 1 1 3 GLU HB2 H -12.249 -9.971 3.302 1.00 . A A . 3 GLU HB2 1 1
25 35383 1 1 3 GLU HB3 H -12.367 -8.277 3.806 1.00 . A A . 3 GLU HB3 1 1
25 35384 1 1 3 GLU HG2 H -14.848 -8.625 4.113 1.00 . A A . 3 GLU HG2 1 1
25 35385 1 1 3 GLU HG3 H -14.574 -10.361 3.866 1.00 . A A . 3 GLU HG3 1 1
25 35386 1 1 3 GLU N N -14.091 -9.640 1.253 1.00 . A A . 3 GLU N 1 1
25 35387 1 1 3 GLU O O -11.290 -7.422 1.309 1.00 . A A . 3 GLU O 1 1
25 35388 1 1 3 GLU OE1 O -12.606 -10.094 5.982 1.00 . A A . 3 GLU OE1 1 1
25 35389 1 1 3 GLU OE2 O -14.497 -9.116 6.526 1.00 . A A . 3 GLU OE2 1 1
25 35390 1 1 4 THR C C -10.298 -10.975 -1.040 1.00 . A A . 4 THR C 1 1
25 35391 1 1 4 THR CA C -10.253 -9.601 -0.345 1.00 . A A . 4 THR CA 1 1
25 35392 1 1 4 THR CB C -8.905 -9.467 0.408 1.00 . A A . 4 THR CB 1 1
25 35393 1 1 4 THR CG2 C -8.243 -8.105 0.205 1.00 . A A . 4 THR CG2 1 1
25 35394 1 1 4 THR H H -11.922 -10.414 0.582 1.00 . A A . 4 THR H 1 1
25 35395 1 1 4 THR HA H -10.357 -8.810 -1.090 1.00 . A A . 4 THR HA 1 1
25 35396 1 1 4 THR HB H -8.216 -10.197 -0.017 1.00 . A A . 4 THR HB 1 1
25 35397 1 1 4 THR HG1 H -9.186 -8.918 2.262 1.00 . A A . 4 THR HG1 1 1
25 35398 1 1 4 THR HG21 H -8.163 -7.896 -0.861 1.00 . A A . 4 THR HG21 1 1
25 35399 1 1 4 THR HG22 H -7.241 -8.126 0.629 1.00 . A A . 4 THR HG22 1 1
25 35400 1 1 4 THR HG23 H -8.824 -7.315 0.675 1.00 . A A . 4 THR HG23 1 1
25 35401 1 1 4 THR N N -11.405 -9.544 0.547 1.00 . A A . 4 THR N 1 1
25 35402 1 1 4 THR O O -10.801 -11.937 -0.447 1.00 . A A . 4 THR O 1 1
25 35403 1 1 4 THR OG1 O -8.975 -9.745 1.796 1.00 . A A . 4 THR OG1 1 1
25 35404 1 1 5 PRO C C -8.505 -13.312 -2.322 1.00 . A A . 5 PRO C 1 1
25 35405 1 1 5 PRO CA C -9.607 -12.419 -2.918 1.00 . A A . 5 PRO CA 1 1
25 35406 1 1 5 PRO CB C -9.324 -12.066 -4.381 1.00 . A A . 5 PRO CB 1 1
25 35407 1 1 5 PRO CD C -9.134 -10.074 -3.056 1.00 . A A . 5 PRO CD 1 1
25 35408 1 1 5 PRO CG C -8.524 -10.772 -4.269 1.00 . A A . 5 PRO CG 1 1
25 35409 1 1 5 PRO HA H -10.563 -12.943 -2.857 1.00 . A A . 5 PRO HA 1 1
25 35410 1 1 5 PRO HB2 H -8.764 -12.845 -4.899 1.00 . A A . 5 PRO HB2 1 1
25 35411 1 1 5 PRO HB3 H -10.266 -11.872 -4.897 1.00 . A A . 5 PRO HB3 1 1
25 35412 1 1 5 PRO HD2 H -8.369 -9.514 -2.520 1.00 . A A . 5 PRO HD2 1 1
25 35413 1 1 5 PRO HD3 H -9.932 -9.409 -3.376 1.00 . A A . 5 PRO HD3 1 1
25 35414 1 1 5 PRO HG2 H -7.484 -11.013 -4.053 1.00 . A A . 5 PRO HG2 1 1
25 35415 1 1 5 PRO HG3 H -8.605 -10.163 -5.170 1.00 . A A . 5 PRO HG3 1 1
25 35416 1 1 5 PRO N N -9.696 -11.132 -2.233 1.00 . A A . 5 PRO N 1 1
25 35417 1 1 5 PRO O O -8.356 -14.471 -2.713 1.00 . A A . 5 PRO O 1 1
25 35418 1 1 6 LEU C C -7.335 -14.428 0.455 1.00 . A A . 6 LEU C 1 1
25 35419 1 1 6 LEU CA C -6.693 -13.564 -0.635 1.00 . A A . 6 LEU CA 1 1
25 35420 1 1 6 LEU CB C -5.619 -12.626 -0.058 1.00 . A A . 6 LEU CB 1 1
25 35421 1 1 6 LEU CD1 C -3.874 -10.860 -0.422 1.00 . A A . 6 LEU CD1 1 1
25 35422 1 1 6 LEU CD2 C -4.090 -12.686 -2.108 1.00 . A A . 6 LEU CD2 1 1
25 35423 1 1 6 LEU CG C -4.859 -11.802 -1.113 1.00 . A A . 6 LEU CG 1 1
25 35424 1 1 6 LEU H H -7.933 -11.884 -1.026 1.00 . A A . 6 LEU H 1 1
25 35425 1 1 6 LEU HA H -6.201 -14.247 -1.324 1.00 . A A . 6 LEU HA 1 1
25 35426 1 1 6 LEU HB2 H -6.103 -11.964 0.659 1.00 . A A . 6 LEU HB2 1 1
25 35427 1 1 6 LEU HB3 H -4.891 -13.224 0.491 1.00 . A A . 6 LEU HB3 1 1
25 35428 1 1 6 LEU HD11 H -3.089 -11.422 0.083 1.00 . A A . 6 LEU HD11 1 1
25 35429 1 1 6 LEU HD12 H -4.398 -10.250 0.313 1.00 . A A . 6 LEU HD12 1 1
25 35430 1 1 6 LEU HD13 H -3.428 -10.197 -1.159 1.00 . A A . 6 LEU HD13 1 1
25 35431 1 1 6 LEU HD21 H -3.398 -13.334 -1.569 1.00 . A A . 6 LEU HD21 1 1
25 35432 1 1 6 LEU HD22 H -3.523 -12.054 -2.793 1.00 . A A . 6 LEU HD22 1 1
25 35433 1 1 6 LEU HD23 H -4.778 -13.295 -2.691 1.00 . A A . 6 LEU HD23 1 1
25 35434 1 1 6 LEU HG H -5.570 -11.195 -1.673 1.00 . A A . 6 LEU HG 1 1
25 35435 1 1 6 LEU N N -7.715 -12.810 -1.364 1.00 . A A . 6 LEU N 1 1
25 35436 1 1 6 LEU O O -6.800 -14.563 1.552 1.00 . A A . 6 LEU O 1 1
25 35437 1 1 7 VAL C C -8.382 -17.236 1.382 1.00 . A A . 7 VAL C 1 1
25 35438 1 1 7 VAL CA C -9.190 -15.973 1.023 1.00 . A A . 7 VAL CA 1 1
25 35439 1 1 7 VAL CB C -10.550 -16.333 0.377 1.00 . A A . 7 VAL CB 1 1
25 35440 1 1 7 VAL CG1 C -11.400 -15.081 0.131 1.00 . A A . 7 VAL CG1 1 1
25 35441 1 1 7 VAL CG2 C -10.405 -17.077 -0.960 1.00 . A A . 7 VAL CG2 1 1
25 35442 1 1 7 VAL H H -8.840 -14.941 -0.783 1.00 . A A . 7 VAL H 1 1
25 35443 1 1 7 VAL HA H -9.390 -15.444 1.955 1.00 . A A . 7 VAL HA 1 1
25 35444 1 1 7 VAL HB H -11.100 -16.970 1.069 1.00 . A A . 7 VAL HB 1 1
25 35445 1 1 7 VAL HG11 H -11.401 -14.464 1.027 1.00 . A A . 7 VAL HG11 1 1
25 35446 1 1 7 VAL HG12 H -11.008 -14.501 -0.704 1.00 . A A . 7 VAL HG12 1 1
25 35447 1 1 7 VAL HG13 H -12.427 -15.369 -0.098 1.00 . A A . 7 VAL HG13 1 1
25 35448 1 1 7 VAL HG21 H -9.870 -18.015 -0.811 1.00 . A A . 7 VAL HG21 1 1
25 35449 1 1 7 VAL HG22 H -11.392 -17.313 -1.355 1.00 . A A . 7 VAL HG22 1 1
25 35450 1 1 7 VAL HG23 H -9.874 -16.457 -1.679 1.00 . A A . 7 VAL HG23 1 1
25 35451 1 1 7 VAL N N -8.466 -15.059 0.149 1.00 . A A . 7 VAL N 1 1
25 35452 1 1 7 VAL O O -8.917 -18.096 2.084 1.00 . A A . 7 VAL O 1 1
25 35453 1 1 8 THR C C -4.956 -18.350 1.492 1.00 . A A . 8 THR C 1 1
25 35454 1 1 8 THR CA C -6.371 -18.617 0.964 1.00 . A A . 8 THR CA 1 1
25 35455 1 1 8 THR CB C -6.318 -19.223 -0.460 1.00 . A A . 8 THR CB 1 1
25 35456 1 1 8 THR CG2 C -6.342 -20.754 -0.446 1.00 . A A . 8 THR CG2 1 1
25 35457 1 1 8 THR H H -6.677 -16.569 0.522 1.00 . A A . 8 THR H 1 1
25 35458 1 1 8 THR HA H -6.868 -19.320 1.635 1.00 . A A . 8 THR HA 1 1
25 35459 1 1 8 THR HB H -5.395 -18.893 -0.933 1.00 . A A . 8 THR HB 1 1
25 35460 1 1 8 THR HG1 H -7.147 -17.944 -1.673 1.00 . A A . 8 THR HG1 1 1
25 35461 1 1 8 THR HG21 H -7.205 -21.105 0.121 1.00 . A A . 8 THR HG21 1 1
25 35462 1 1 8 THR HG22 H -5.429 -21.133 0.011 1.00 . A A . 8 THR HG22 1 1
25 35463 1 1 8 THR HG23 H -6.411 -21.137 -1.463 1.00 . A A . 8 THR HG23 1 1
25 35464 1 1 8 THR N N -7.132 -17.374 0.931 1.00 . A A . 8 THR N 1 1
25 35465 1 1 8 THR O O -4.470 -17.211 1.451 1.00 . A A . 8 THR O 1 1
25 35466 1 1 8 THR OG1 O -7.379 -18.822 -1.306 1.00 . A A . 8 THR OG1 1 1
25 35467 1 1 9 ALA C C -2.068 -18.872 0.976 1.00 . A A . 9 ALA C 1 1
25 35468 1 1 9 ALA CA C -2.833 -19.398 2.194 1.00 . A A . 9 ALA CA 1 1
25 35469 1 1 9 ALA CB C -2.360 -20.799 2.596 1.00 . A A . 9 ALA CB 1 1
25 35470 1 1 9 ALA H H -4.718 -20.323 1.966 1.00 . A A . 9 ALA H 1 1
25 35471 1 1 9 ALA HA H -2.660 -18.730 3.034 1.00 . A A . 9 ALA HA 1 1
25 35472 1 1 9 ALA HB1 H -1.285 -20.784 2.778 1.00 . A A . 9 ALA HB1 1 1
25 35473 1 1 9 ALA HB2 H -2.869 -21.110 3.507 1.00 . A A . 9 ALA HB2 1 1
25 35474 1 1 9 ALA HB3 H -2.572 -21.513 1.799 1.00 . A A . 9 ALA HB3 1 1
25 35475 1 1 9 ALA N N -4.260 -19.416 1.905 1.00 . A A . 9 ALA N 1 1
25 35476 1 1 9 ALA O O -1.990 -19.547 -0.054 1.00 . A A . 9 ALA O 1 1
25 35477 1 1 10 ARG C C 0.237 -16.077 0.814 1.00 . A A . 10 ARG C 1 1
25 35478 1 1 10 ARG CA C -0.720 -16.998 0.052 1.00 . A A . 10 ARG CA 1 1
25 35479 1 1 10 ARG CB C -1.553 -16.149 -0.934 1.00 . A A . 10 ARG CB 1 1
25 35480 1 1 10 ARG CD C -2.419 -17.781 -2.752 1.00 . A A . 10 ARG CD 1 1
25 35481 1 1 10 ARG CG C -2.766 -16.786 -1.639 1.00 . A A . 10 ARG CG 1 1
25 35482 1 1 10 ARG CZ C -4.220 -19.476 -3.246 1.00 . A A . 10 ARG CZ 1 1
25 35483 1 1 10 ARG H H -1.654 -17.154 1.945 1.00 . A A . 10 ARG H 1 1
25 35484 1 1 10 ARG HA H -0.164 -17.764 -0.492 1.00 . A A . 10 ARG HA 1 1
25 35485 1 1 10 ARG HB2 H -1.928 -15.270 -0.413 1.00 . A A . 10 ARG HB2 1 1
25 35486 1 1 10 ARG HB3 H -0.870 -15.781 -1.694 1.00 . A A . 10 ARG HB3 1 1
25 35487 1 1 10 ARG HD2 H -1.806 -17.277 -3.497 1.00 . A A . 10 ARG HD2 1 1
25 35488 1 1 10 ARG HD3 H -1.837 -18.602 -2.341 1.00 . A A . 10 ARG HD3 1 1
25 35489 1 1 10 ARG HE H -4.139 -17.568 -3.955 1.00 . A A . 10 ARG HE 1 1
25 35490 1 1 10 ARG HG2 H -3.412 -17.268 -0.909 1.00 . A A . 10 ARG HG2 1 1
25 35491 1 1 10 ARG HG3 H -3.345 -15.978 -2.093 1.00 . A A . 10 ARG HG3 1 1
25 35492 1 1 10 ARG HH11 H -2.733 -20.255 -2.075 1.00 . A A . 10 ARG HH11 1 1
25 35493 1 1 10 ARG HH12 H -4.050 -21.333 -2.363 1.00 . A A . 10 ARG HH12 1 1
25 35494 1 1 10 ARG HH21 H -5.903 -19.027 -4.355 1.00 . A A . 10 ARG HH21 1 1
25 35495 1 1 10 ARG HH22 H -5.893 -20.594 -3.677 1.00 . A A . 10 ARG HH22 1 1
25 35496 1 1 10 ARG N N -1.548 -17.644 1.064 1.00 . A A . 10 ARG N 1 1
25 35497 1 1 10 ARG NE N -3.649 -18.273 -3.405 1.00 . A A . 10 ARG NE 1 1
25 35498 1 1 10 ARG NH1 N -3.647 -20.421 -2.505 1.00 . A A . 10 ARG NH1 1 1
25 35499 1 1 10 ARG NH2 N -5.388 -19.735 -3.826 1.00 . A A . 10 ARG NH2 1 1
25 35500 1 1 10 ARG O O -0.226 -15.199 1.541 1.00 . A A . 10 ARG O 1 1
25 35501 1 1 11 HIS C C 2.502 -14.006 0.798 1.00 . A A . 11 HIS C 1 1
25 35502 1 1 11 HIS CA C 2.576 -15.455 1.306 1.00 . A A . 11 HIS CA 1 1
25 35503 1 1 11 HIS CB C 3.932 -16.101 1.020 1.00 . A A . 11 HIS CB 1 1
25 35504 1 1 11 HIS CD2 C 5.867 -16.382 2.647 1.00 . A A . 11 HIS CD2 1 1
25 35505 1 1 11 HIS CE1 C 6.721 -14.343 2.645 1.00 . A A . 11 HIS CE1 1 1
25 35506 1 1 11 HIS CG C 5.090 -15.595 1.840 1.00 . A A . 11 HIS CG 1 1
25 35507 1 1 11 HIS H H 1.868 -17.032 0.094 1.00 . A A . 11 HIS H 1 1
25 35508 1 1 11 HIS HA H 2.421 -15.487 2.383 1.00 . A A . 11 HIS HA 1 1
25 35509 1 1 11 HIS HB2 H 3.838 -17.161 1.247 1.00 . A A . 11 HIS HB2 1 1
25 35510 1 1 11 HIS HB3 H 4.172 -15.994 -0.036 1.00 . A A . 11 HIS HB3 1 1
25 35511 1 1 11 HIS HD1 H 5.248 -13.463 1.469 1.00 . A A . 11 HIS HD1 1 1
25 35512 1 1 11 HIS HD2 H 5.693 -17.434 2.864 1.00 . A A . 11 HIS HD2 1 1
25 35513 1 1 11 HIS HE1 H 7.328 -13.479 2.917 1.00 . A A . 11 HIS HE1 1 1
25 35514 1 1 11 HIS N N 1.545 -16.266 0.659 1.00 . A A . 11 HIS N 1 1
25 35515 1 1 11 HIS ND1 N 5.624 -14.321 1.867 1.00 . A A . 11 HIS ND1 1 1
25 35516 1 1 11 HIS NE2 N 6.904 -15.579 3.140 1.00 . A A . 11 HIS NE2 1 1
25 35517 1 1 11 HIS O O 2.652 -13.757 -0.406 1.00 . A A . 11 HIS O 1 1
25 35518 1 1 12 MET C C 3.671 -11.090 1.113 1.00 . A A . 12 MET C 1 1
25 35519 1 1 12 MET CA C 2.257 -11.621 1.405 1.00 . A A . 12 MET CA 1 1
25 35520 1 1 12 MET CB C 1.647 -10.867 2.600 1.00 . A A . 12 MET CB 1 1
25 35521 1 1 12 MET CE C -1.065 -8.797 3.367 1.00 . A A . 12 MET CE 1 1
25 35522 1 1 12 MET CG C 0.197 -11.265 2.912 1.00 . A A . 12 MET CG 1 1
25 35523 1 1 12 MET H H 2.327 -13.330 2.680 1.00 . A A . 12 MET H 1 1
25 35524 1 1 12 MET HA H 1.627 -11.459 0.530 1.00 . A A . 12 MET HA 1 1
25 35525 1 1 12 MET HB2 H 2.260 -11.045 3.487 1.00 . A A . 12 MET HB2 1 1
25 35526 1 1 12 MET HB3 H 1.658 -9.800 2.384 1.00 . A A . 12 MET HB3 1 1
25 35527 1 1 12 MET HE1 H -2.089 -8.897 3.011 1.00 . A A . 12 MET HE1 1 1
25 35528 1 1 12 MET HE2 H -1.004 -7.936 4.034 1.00 . A A . 12 MET HE2 1 1
25 35529 1 1 12 MET HE3 H -0.419 -8.645 2.507 1.00 . A A . 12 MET HE3 1 1
25 35530 1 1 12 MET HG2 H -0.411 -11.157 2.014 1.00 . A A . 12 MET HG2 1 1
25 35531 1 1 12 MET HG3 H 0.181 -12.312 3.210 1.00 . A A . 12 MET HG3 1 1
25 35532 1 1 12 MET N N 2.296 -13.051 1.702 1.00 . A A . 12 MET N 1 1
25 35533 1 1 12 MET O O 4.677 -11.711 1.464 1.00 . A A . 12 MET O 1 1
25 35534 1 1 12 MET SD S -0.556 -10.297 4.252 1.00 . A A . 12 MET SD 1 1
25 35535 1 1 13 SER C C 5.409 -8.454 1.616 1.00 . A A . 13 SER C 1 1
25 35536 1 1 13 SER CA C 5.000 -9.156 0.307 1.00 . A A . 13 SER CA 1 1
25 35537 1 1 13 SER CB C 4.761 -8.144 -0.827 1.00 . A A . 13 SER CB 1 1
25 35538 1 1 13 SER H H 2.912 -9.427 0.265 1.00 . A A . 13 SER H 1 1
25 35539 1 1 13 SER HA H 5.778 -9.853 0.022 1.00 . A A . 13 SER HA 1 1
25 35540 1 1 13 SER HB2 H 3.697 -8.104 -1.061 1.00 . A A . 13 SER HB2 1 1
25 35541 1 1 13 SER HB3 H 5.052 -7.146 -0.497 1.00 . A A . 13 SER HB3 1 1
25 35542 1 1 13 SER HG H 6.373 -8.589 -1.866 1.00 . A A . 13 SER HG 1 1
25 35543 1 1 13 SER N N 3.764 -9.912 0.500 1.00 . A A . 13 SER N 1 1
25 35544 1 1 13 SER O O 4.532 -8.141 2.422 1.00 . A A . 13 SER O 1 1
25 35545 1 1 13 SER OG O 5.422 -8.516 -2.026 1.00 . A A . 13 SER OG 1 1
25 35546 1 1 14 LYS C C 6.399 -6.301 3.436 1.00 . A A . 14 LYS C 1 1
25 35547 1 1 14 LYS CA C 7.230 -7.521 3.046 1.00 . A A . 14 LYS CA 1 1
25 35548 1 1 14 LYS CB C 8.740 -7.166 2.909 1.00 . A A . 14 LYS CB 1 1
25 35549 1 1 14 LYS CD C 9.621 -7.401 5.322 1.00 . A A . 14 LYS CD 1 1
25 35550 1 1 14 LYS CE C 9.864 -6.573 6.596 1.00 . A A . 14 LYS CE 1 1
25 35551 1 1 14 LYS CG C 9.361 -6.466 4.136 1.00 . A A . 14 LYS CG 1 1
25 35552 1 1 14 LYS H H 7.379 -8.539 1.171 1.00 . A A . 14 LYS H 1 1
25 35553 1 1 14 LYS HA H 7.124 -8.253 3.850 1.00 . A A . 14 LYS HA 1 1
25 35554 1 1 14 LYS HB2 H 9.303 -8.077 2.702 1.00 . A A . 14 LYS HB2 1 1
25 35555 1 1 14 LYS HB3 H 8.898 -6.481 2.074 1.00 . A A . 14 LYS HB3 1 1
25 35556 1 1 14 LYS HD2 H 8.764 -8.055 5.457 1.00 . A A . 14 LYS HD2 1 1
25 35557 1 1 14 LYS HD3 H 10.489 -8.024 5.110 1.00 . A A . 14 LYS HD3 1 1
25 35558 1 1 14 LYS HE2 H 10.868 -6.142 6.574 1.00 . A A . 14 LYS HE2 1 1
25 35559 1 1 14 LYS HE3 H 9.143 -5.753 6.623 1.00 . A A . 14 LYS HE3 1 1
25 35560 1 1 14 LYS HG2 H 10.315 -6.032 3.841 1.00 . A A . 14 LYS HG2 1 1
25 35561 1 1 14 LYS HG3 H 8.721 -5.641 4.449 1.00 . A A . 14 LYS HG3 1 1
25 35562 1 1 14 LYS HZ1 H 8.685 -7.617 7.903 1.00 . A A . 14 LYS HZ1 1 1
25 35563 1 1 14 LYS HZ2 H 9.897 -6.816 8.639 1.00 . A A . 14 LYS HZ2 1 1
25 35564 1 1 14 LYS HZ3 H 10.225 -8.226 7.828 1.00 . A A . 14 LYS HZ3 1 1
25 35565 1 1 14 LYS N N 6.705 -8.142 1.813 1.00 . A A . 14 LYS N 1 1
25 35566 1 1 14 LYS NZ N 9.672 -7.371 7.824 1.00 . A A . 14 LYS NZ 1 1
25 35567 1 1 14 LYS O O 5.900 -6.208 4.555 1.00 . A A . 14 LYS O 1 1
25 35568 1 1 15 TRP C C 4.166 -4.018 2.651 1.00 . A A . 15 TRP C 1 1
25 35569 1 1 15 TRP CA C 5.696 -4.051 2.756 1.00 . A A . 15 TRP CA 1 1
25 35570 1 1 15 TRP CB C 6.404 -3.050 1.833 1.00 . A A . 15 TRP CB 1 1
25 35571 1 1 15 TRP CD1 C 8.889 -3.380 1.297 1.00 . A A . 15 TRP CD1 1 1
25 35572 1 1 15 TRP CD2 C 8.525 -2.265 3.200 1.00 . A A . 15 TRP CD2 1 1
25 35573 1 1 15 TRP CE2 C 9.934 -2.372 3.052 1.00 . A A . 15 TRP CE2 1 1
25 35574 1 1 15 TRP CE3 C 8.047 -1.574 4.329 1.00 . A A . 15 TRP CE3 1 1
25 35575 1 1 15 TRP CG C 7.880 -2.918 2.074 1.00 . A A . 15 TRP CG 1 1
25 35576 1 1 15 TRP CH2 C 10.313 -1.211 5.145 1.00 . A A . 15 TRP CH2 1 1
25 35577 1 1 15 TRP CZ2 C 10.814 -1.837 3.999 1.00 . A A . 15 TRP CZ2 1 1
25 35578 1 1 15 TRP CZ3 C 8.928 -1.057 5.295 1.00 . A A . 15 TRP CZ3 1 1
25 35579 1 1 15 TRP H H 6.643 -5.542 1.591 1.00 . A A . 15 TRP H 1 1
25 35580 1 1 15 TRP HA H 5.940 -3.772 3.780 1.00 . A A . 15 TRP HA 1 1
25 35581 1 1 15 TRP HB2 H 6.252 -3.341 0.801 1.00 . A A . 15 TRP HB2 1 1
25 35582 1 1 15 TRP HB3 H 5.953 -2.067 1.973 1.00 . A A . 15 TRP HB3 1 1
25 35583 1 1 15 TRP HD1 H 8.766 -3.908 0.365 1.00 . A A . 15 TRP HD1 1 1
25 35584 1 1 15 TRP HE1 H 11.017 -3.233 1.440 1.00 . A A . 15 TRP HE1 1 1
25 35585 1 1 15 TRP HE3 H 6.985 -1.444 4.454 1.00 . A A . 15 TRP HE3 1 1
25 35586 1 1 15 TRP HH2 H 10.994 -0.853 5.905 1.00 . A A . 15 TRP HH2 1 1
25 35587 1 1 15 TRP HZ2 H 11.873 -1.891 3.862 1.00 . A A . 15 TRP HZ2 1 1
25 35588 1 1 15 TRP HZ3 H 8.545 -0.545 6.167 1.00 . A A . 15 TRP HZ3 1 1
25 35589 1 1 15 TRP N N 6.250 -5.370 2.498 1.00 . A A . 15 TRP N 1 1
25 35590 1 1 15 TRP NE1 N 10.109 -3.052 1.866 1.00 . A A . 15 TRP NE1 1 1
25 35591 1 1 15 TRP O O 3.584 -2.953 2.845 1.00 . A A . 15 TRP O 1 1
25 35592 1 1 16 GLU C C 1.348 -4.725 3.489 1.00 . A A . 16 GLU C 1 1
25 35593 1 1 16 GLU CA C 2.056 -5.235 2.237 1.00 . A A . 16 GLU CA 1 1
25 35594 1 1 16 GLU CB C 1.612 -6.678 1.986 1.00 . A A . 16 GLU CB 1 1
25 35595 1 1 16 GLU CD C 0.409 -6.968 -0.248 1.00 . A A . 16 GLU CD 1 1
25 35596 1 1 16 GLU CG C 1.691 -7.158 0.551 1.00 . A A . 16 GLU CG 1 1
25 35597 1 1 16 GLU H H 4.027 -6.020 2.314 1.00 . A A . 16 GLU H 1 1
25 35598 1 1 16 GLU HA H 1.742 -4.610 1.398 1.00 . A A . 16 GLU HA 1 1
25 35599 1 1 16 GLU HB2 H 2.203 -7.347 2.602 1.00 . A A . 16 GLU HB2 1 1
25 35600 1 1 16 GLU HB3 H 0.588 -6.778 2.301 1.00 . A A . 16 GLU HB3 1 1
25 35601 1 1 16 GLU HG2 H 2.541 -6.685 0.063 1.00 . A A . 16 GLU HG2 1 1
25 35602 1 1 16 GLU HG3 H 1.875 -8.227 0.572 1.00 . A A . 16 GLU HG3 1 1
25 35603 1 1 16 GLU N N 3.508 -5.156 2.385 1.00 . A A . 16 GLU N 1 1
25 35604 1 1 16 GLU O O 0.570 -3.779 3.400 1.00 . A A . 16 GLU O 1 1
25 35605 1 1 16 GLU OE1 O -0.602 -7.615 0.139 1.00 . A A . 16 GLU OE1 1 1
25 35606 1 1 16 GLU OE2 O 0.457 -6.365 -1.327 1.00 . A A . 16 GLU OE2 1 1
25 35607 1 1 17 GLU C C 1.007 -3.561 6.247 1.00 . A A . 17 GLU C 1 1
25 35608 1 1 17 GLU CA C 0.806 -5.025 5.847 1.00 . A A . 17 GLU CA 1 1
25 35609 1 1 17 GLU CB C 1.170 -5.927 7.035 1.00 . A A . 17 GLU CB 1 1
25 35610 1 1 17 GLU CD C 0.368 -7.886 8.413 1.00 . A A . 17 GLU CD 1 1
25 35611 1 1 17 GLU CG C 0.545 -7.330 6.991 1.00 . A A . 17 GLU CG 1 1
25 35612 1 1 17 GLU H H 2.249 -6.118 4.688 1.00 . A A . 17 GLU H 1 1
25 35613 1 1 17 GLU HA H -0.254 -5.154 5.631 1.00 . A A . 17 GLU HA 1 1
25 35614 1 1 17 GLU HB2 H 2.254 -6.005 7.125 1.00 . A A . 17 GLU HB2 1 1
25 35615 1 1 17 GLU HB3 H 0.801 -5.431 7.931 1.00 . A A . 17 GLU HB3 1 1
25 35616 1 1 17 GLU HG2 H -0.433 -7.274 6.514 1.00 . A A . 17 GLU HG2 1 1
25 35617 1 1 17 GLU HG3 H 1.168 -7.999 6.402 1.00 . A A . 17 GLU HG3 1 1
25 35618 1 1 17 GLU N N 1.580 -5.357 4.648 1.00 . A A . 17 GLU N 1 1
25 35619 1 1 17 GLU O O 0.091 -2.930 6.754 1.00 . A A . 17 GLU O 1 1
25 35620 1 1 17 GLU OE1 O 1.290 -7.726 9.243 1.00 . A A . 17 GLU OE1 1 1
25 35621 1 1 17 GLU OE2 O -0.748 -8.344 8.747 1.00 . A A . 17 GLU OE2 1 1
25 35622 1 1 18 ILE C C 1.747 -0.689 5.426 1.00 . A A . 18 ILE C 1 1
25 35623 1 1 18 ILE CA C 2.562 -1.633 6.308 1.00 . A A . 18 ILE CA 1 1
25 35624 1 1 18 ILE CB C 4.089 -1.520 6.130 1.00 . A A . 18 ILE CB 1 1
25 35625 1 1 18 ILE CD1 C 6.197 -2.842 6.806 1.00 . A A . 18 ILE CD1 1 1
25 35626 1 1 18 ILE CG1 C 4.788 -2.405 7.196 1.00 . A A . 18 ILE CG1 1 1
25 35627 1 1 18 ILE CG2 C 4.586 -0.070 6.232 1.00 . A A . 18 ILE CG2 1 1
25 35628 1 1 18 ILE H H 2.865 -3.586 5.524 1.00 . A A . 18 ILE H 1 1
25 35629 1 1 18 ILE HA H 2.310 -1.387 7.340 1.00 . A A . 18 ILE HA 1 1
25 35630 1 1 18 ILE HB H 4.340 -1.882 5.133 1.00 . A A . 18 ILE HB 1 1
25 35631 1 1 18 ILE HD11 H 6.825 -1.965 6.711 1.00 . A A . 18 ILE HD11 1 1
25 35632 1 1 18 ILE HD12 H 6.611 -3.494 7.574 1.00 . A A . 18 ILE HD12 1 1
25 35633 1 1 18 ILE HD13 H 6.170 -3.392 5.868 1.00 . A A . 18 ILE HD13 1 1
25 35634 1 1 18 ILE HG12 H 4.827 -1.864 8.140 1.00 . A A . 18 ILE HG12 1 1
25 35635 1 1 18 ILE HG13 H 4.229 -3.322 7.378 1.00 . A A . 18 ILE HG13 1 1
25 35636 1 1 18 ILE HG21 H 4.375 0.327 7.223 1.00 . A A . 18 ILE HG21 1 1
25 35637 1 1 18 ILE HG22 H 5.656 -0.031 6.042 1.00 . A A . 18 ILE HG22 1 1
25 35638 1 1 18 ILE HG23 H 4.093 0.561 5.494 1.00 . A A . 18 ILE HG23 1 1
25 35639 1 1 18 ILE N N 2.190 -3.009 6.002 1.00 . A A . 18 ILE N 1 1
25 35640 1 1 18 ILE O O 1.163 0.269 5.936 1.00 . A A . 18 ILE O 1 1
25 35641 1 1 19 ALA C C -0.619 -0.254 3.629 1.00 . A A . 19 ALA C 1 1
25 35642 1 1 19 ALA CA C 0.848 -0.187 3.219 1.00 . A A . 19 ALA CA 1 1
25 35643 1 1 19 ALA CB C 1.023 -0.686 1.790 1.00 . A A . 19 ALA CB 1 1
25 35644 1 1 19 ALA H H 2.131 -1.797 3.756 1.00 . A A . 19 ALA H 1 1
25 35645 1 1 19 ALA HA H 1.171 0.850 3.272 1.00 . A A . 19 ALA HA 1 1
25 35646 1 1 19 ALA HB1 H 2.056 -0.571 1.473 1.00 . A A . 19 ALA HB1 1 1
25 35647 1 1 19 ALA HB2 H 0.737 -1.734 1.710 1.00 . A A . 19 ALA HB2 1 1
25 35648 1 1 19 ALA HB3 H 0.379 -0.089 1.155 1.00 . A A . 19 ALA HB3 1 1
25 35649 1 1 19 ALA N N 1.671 -0.970 4.123 1.00 . A A . 19 ALA N 1 1
25 35650 1 1 19 ALA O O -1.286 0.775 3.703 1.00 . A A . 19 ALA O 1 1
25 35651 1 1 20 VAL C C -2.797 -0.963 5.607 1.00 . A A . 20 VAL C 1 1
25 35652 1 1 20 VAL CA C -2.485 -1.714 4.310 1.00 . A A . 20 VAL CA 1 1
25 35653 1 1 20 VAL CB C -2.697 -3.237 4.406 1.00 . A A . 20 VAL CB 1 1
25 35654 1 1 20 VAL CG1 C -4.028 -3.625 5.062 1.00 . A A . 20 VAL CG1 1 1
25 35655 1 1 20 VAL CG2 C -2.653 -3.855 2.998 1.00 . A A . 20 VAL CG2 1 1
25 35656 1 1 20 VAL H H -0.498 -2.265 3.817 1.00 . A A . 20 VAL H 1 1
25 35657 1 1 20 VAL HA H -3.150 -1.321 3.541 1.00 . A A . 20 VAL HA 1 1
25 35658 1 1 20 VAL HB H -1.892 -3.668 5.001 1.00 . A A . 20 VAL HB 1 1
25 35659 1 1 20 VAL HG11 H -4.067 -3.243 6.083 1.00 . A A . 20 VAL HG11 1 1
25 35660 1 1 20 VAL HG12 H -4.865 -3.223 4.498 1.00 . A A . 20 VAL HG12 1 1
25 35661 1 1 20 VAL HG13 H -4.122 -4.708 5.097 1.00 . A A . 20 VAL HG13 1 1
25 35662 1 1 20 VAL HG21 H -1.739 -3.584 2.476 1.00 . A A . 20 VAL HG21 1 1
25 35663 1 1 20 VAL HG22 H -2.686 -4.941 3.074 1.00 . A A . 20 VAL HG22 1 1
25 35664 1 1 20 VAL HG23 H -3.500 -3.497 2.411 1.00 . A A . 20 VAL HG23 1 1
25 35665 1 1 20 VAL N N -1.113 -1.460 3.900 1.00 . A A . 20 VAL N 1 1
25 35666 1 1 20 VAL O O -3.852 -0.342 5.686 1.00 . A A . 20 VAL O 1 1
25 35667 1 1 21 LYS C C -2.295 1.239 7.578 1.00 . A A . 21 LYS C 1 1
25 35668 1 1 21 LYS CA C -2.089 -0.244 7.857 1.00 . A A . 21 LYS CA 1 1
25 35669 1 1 21 LYS CB C -0.907 -0.465 8.810 1.00 . A A . 21 LYS CB 1 1
25 35670 1 1 21 LYS CD C 0.388 -2.234 10.055 1.00 . A A . 21 LYS CD 1 1
25 35671 1 1 21 LYS CE C 0.491 -3.729 10.374 1.00 . A A . 21 LYS CE 1 1
25 35672 1 1 21 LYS CG C -0.982 -1.839 9.494 1.00 . A A . 21 LYS CG 1 1
25 35673 1 1 21 LYS H H -1.047 -1.505 6.480 1.00 . A A . 21 LYS H 1 1
25 35674 1 1 21 LYS HA H -2.987 -0.624 8.336 1.00 . A A . 21 LYS HA 1 1
25 35675 1 1 21 LYS HB2 H 0.022 -0.366 8.247 1.00 . A A . 21 LYS HB2 1 1
25 35676 1 1 21 LYS HB3 H -0.916 0.304 9.585 1.00 . A A . 21 LYS HB3 1 1
25 35677 1 1 21 LYS HD2 H 1.149 -2.023 9.303 1.00 . A A . 21 LYS HD2 1 1
25 35678 1 1 21 LYS HD3 H 0.606 -1.630 10.935 1.00 . A A . 21 LYS HD3 1 1
25 35679 1 1 21 LYS HE2 H 0.219 -4.291 9.479 1.00 . A A . 21 LYS HE2 1 1
25 35680 1 1 21 LYS HE3 H 1.530 -3.963 10.615 1.00 . A A . 21 LYS HE3 1 1
25 35681 1 1 21 LYS HG2 H -1.710 -1.795 10.304 1.00 . A A . 21 LYS HG2 1 1
25 35682 1 1 21 LYS HG3 H -1.310 -2.595 8.782 1.00 . A A . 21 LYS HG3 1 1
25 35683 1 1 21 LYS HZ1 H -0.115 -3.715 12.364 1.00 . A A . 21 LYS HZ1 1 1
25 35684 1 1 21 LYS HZ2 H -0.231 -5.166 11.621 1.00 . A A . 21 LYS HZ2 1 1
25 35685 1 1 21 LYS HZ3 H -1.348 -3.997 11.288 1.00 . A A . 21 LYS HZ3 1 1
25 35686 1 1 21 LYS N N -1.903 -0.971 6.603 1.00 . A A . 21 LYS N 1 1
25 35687 1 1 21 LYS NZ N -0.370 -4.166 11.491 1.00 . A A . 21 LYS NZ 1 1
25 35688 1 1 21 LYS O O -3.291 1.797 8.034 1.00 . A A . 21 LYS O 1 1
25 35689 1 1 22 GLU C C -2.765 3.613 5.746 1.00 . A A . 22 GLU C 1 1
25 35690 1 1 22 GLU CA C -1.506 3.311 6.575 1.00 . A A . 22 GLU CA 1 1
25 35691 1 1 22 GLU CB C -0.234 3.855 5.917 1.00 . A A . 22 GLU CB 1 1
25 35692 1 1 22 GLU CD C 0.989 4.756 7.942 1.00 . A A . 22 GLU CD 1 1
25 35693 1 1 22 GLU CG C 1.000 3.724 6.803 1.00 . A A . 22 GLU CG 1 1
25 35694 1 1 22 GLU H H -0.594 1.374 6.464 1.00 . A A . 22 GLU H 1 1
25 35695 1 1 22 GLU HA H -1.597 3.810 7.536 1.00 . A A . 22 GLU HA 1 1
25 35696 1 1 22 GLU HB2 H -0.059 3.321 4.980 1.00 . A A . 22 GLU HB2 1 1
25 35697 1 1 22 GLU HB3 H -0.378 4.915 5.727 1.00 . A A . 22 GLU HB3 1 1
25 35698 1 1 22 GLU HG2 H 0.993 2.719 7.186 1.00 . A A . 22 GLU HG2 1 1
25 35699 1 1 22 GLU HG3 H 1.908 3.812 6.204 1.00 . A A . 22 GLU HG3 1 1
25 35700 1 1 22 GLU N N -1.398 1.876 6.828 1.00 . A A . 22 GLU N 1 1
25 35701 1 1 22 GLU O O -3.488 4.574 6.023 1.00 . A A . 22 GLU O 1 1
25 35702 1 1 22 GLU OE1 O 1.402 5.925 7.733 1.00 . A A . 22 GLU OE1 1 1
25 35703 1 1 22 GLU OE2 O 0.533 4.435 9.061 1.00 . A A . 22 GLU OE2 1 1
25 35704 1 1 23 ALA C C -5.571 2.706 4.830 1.00 . A A . 23 ALA C 1 1
25 35705 1 1 23 ALA CA C -4.301 2.871 3.977 1.00 . A A . 23 ALA CA 1 1
25 35706 1 1 23 ALA CB C -4.271 1.845 2.845 1.00 . A A . 23 ALA CB 1 1
25 35707 1 1 23 ALA H H -2.452 1.991 4.567 1.00 . A A . 23 ALA H 1 1
25 35708 1 1 23 ALA HA H -4.300 3.857 3.513 1.00 . A A . 23 ALA HA 1 1
25 35709 1 1 23 ALA HB1 H -4.257 0.833 3.248 1.00 . A A . 23 ALA HB1 1 1
25 35710 1 1 23 ALA HB2 H -5.152 1.971 2.215 1.00 . A A . 23 ALA HB2 1 1
25 35711 1 1 23 ALA HB3 H -3.377 2.009 2.243 1.00 . A A . 23 ALA HB3 1 1
25 35712 1 1 23 ALA N N -3.090 2.754 4.775 1.00 . A A . 23 ALA N 1 1
25 35713 1 1 23 ALA O O -6.582 3.338 4.548 1.00 . A A . 23 ALA O 1 1
25 35714 1 1 24 LYS C C -6.812 2.442 7.934 1.00 . A A . 24 LYS C 1 1
25 35715 1 1 24 LYS CA C -6.747 1.583 6.690 1.00 . A A . 24 LYS CA 1 1
25 35716 1 1 24 LYS CB C -6.866 0.097 7.043 1.00 . A A . 24 LYS CB 1 1
25 35717 1 1 24 LYS CD C -6.020 -1.764 8.515 1.00 . A A . 24 LYS CD 1 1
25 35718 1 1 24 LYS CE C -7.353 -2.275 9.076 1.00 . A A . 24 LYS CE 1 1
25 35719 1 1 24 LYS CG C -5.976 -0.261 8.235 1.00 . A A . 24 LYS CG 1 1
25 35720 1 1 24 LYS H H -4.724 1.303 6.025 1.00 . A A . 24 LYS H 1 1
25 35721 1 1 24 LYS HA H -7.633 1.837 6.126 1.00 . A A . 24 LYS HA 1 1
25 35722 1 1 24 LYS HB2 H -7.906 -0.115 7.294 1.00 . A A . 24 LYS HB2 1 1
25 35723 1 1 24 LYS HB3 H -6.588 -0.510 6.181 1.00 . A A . 24 LYS HB3 1 1
25 35724 1 1 24 LYS HD2 H -5.838 -2.283 7.572 1.00 . A A . 24 LYS HD2 1 1
25 35725 1 1 24 LYS HD3 H -5.208 -2.003 9.202 1.00 . A A . 24 LYS HD3 1 1
25 35726 1 1 24 LYS HE2 H -8.176 -1.902 8.463 1.00 . A A . 24 LYS HE2 1 1
25 35727 1 1 24 LYS HE3 H -7.354 -3.367 9.022 1.00 . A A . 24 LYS HE3 1 1
25 35728 1 1 24 LYS HG2 H -4.959 -0.010 7.976 1.00 . A A . 24 LYS HG2 1 1
25 35729 1 1 24 LYS HG3 H -6.251 0.345 9.109 1.00 . A A . 24 LYS HG3 1 1
25 35730 1 1 24 LYS HZ1 H -7.539 -0.865 10.594 1.00 . A A . 24 LYS HZ1 1 1
25 35731 1 1 24 LYS HZ2 H -6.841 -2.290 11.075 1.00 . A A . 24 LYS HZ2 1 1
25 35732 1 1 24 LYS HZ3 H -8.460 -2.180 10.817 1.00 . A A . 24 LYS HZ3 1 1
25 35733 1 1 24 LYS N N -5.562 1.857 5.865 1.00 . A A . 24 LYS N 1 1
25 35734 1 1 24 LYS NZ N -7.552 -1.874 10.481 1.00 . A A . 24 LYS NZ 1 1
25 35735 1 1 24 LYS O O -7.745 2.266 8.722 1.00 . A A . 24 LYS O 1 1
25 35736 1 1 25 LYS C C -6.203 5.624 8.765 1.00 . A A . 25 LYS C 1 1
25 35737 1 1 25 LYS CA C -5.867 4.225 9.283 1.00 . A A . 25 LYS CA 1 1
25 35738 1 1 25 LYS CB C -4.593 4.164 10.133 1.00 . A A . 25 LYS CB 1 1
25 35739 1 1 25 LYS CD C -2.914 6.064 9.601 1.00 . A A . 25 LYS CD 1 1
25 35740 1 1 25 LYS CE C -1.982 6.236 10.799 1.00 . A A . 25 LYS CE 1 1
25 35741 1 1 25 LYS CG C -3.297 4.589 9.447 1.00 . A A . 25 LYS CG 1 1
25 35742 1 1 25 LYS H H -4.973 3.187 7.620 1.00 . A A . 25 LYS H 1 1
25 35743 1 1 25 LYS HA H -6.657 3.852 9.938 1.00 . A A . 25 LYS HA 1 1
25 35744 1 1 25 LYS HB2 H -4.734 4.774 11.015 1.00 . A A . 25 LYS HB2 1 1
25 35745 1 1 25 LYS HB3 H -4.481 3.129 10.441 1.00 . A A . 25 LYS HB3 1 1
25 35746 1 1 25 LYS HD2 H -2.385 6.350 8.694 1.00 . A A . 25 LYS HD2 1 1
25 35747 1 1 25 LYS HD3 H -3.791 6.701 9.716 1.00 . A A . 25 LYS HD3 1 1
25 35748 1 1 25 LYS HE2 H -2.561 6.221 11.724 1.00 . A A . 25 LYS HE2 1 1
25 35749 1 1 25 LYS HE3 H -1.287 5.396 10.806 1.00 . A A . 25 LYS HE3 1 1
25 35750 1 1 25 LYS HG2 H -2.480 3.961 9.806 1.00 . A A . 25 LYS HG2 1 1
25 35751 1 1 25 LYS HG3 H -3.416 4.388 8.396 1.00 . A A . 25 LYS HG3 1 1
25 35752 1 1 25 LYS HZ1 H -0.463 7.485 11.403 1.00 . A A . 25 LYS HZ1 1 1
25 35753 1 1 25 LYS HZ2 H -1.790 8.291 10.841 1.00 . A A . 25 LYS HZ2 1 1
25 35754 1 1 25 LYS HZ3 H -0.762 7.552 9.787 1.00 . A A . 25 LYS HZ3 1 1
25 35755 1 1 25 LYS N N -5.813 3.285 8.178 1.00 . A A . 25 LYS N 1 1
25 35756 1 1 25 LYS NZ N -1.197 7.480 10.705 1.00 . A A . 25 LYS NZ 1 1
25 35757 1 1 25 LYS O O -7.056 6.304 9.334 1.00 . A A . 25 LYS O 1 1
25 35758 1 1 26 ARG C C -7.036 7.715 6.445 1.00 . A A . 26 ARG C 1 1
25 35759 1 1 26 ARG CA C -5.695 7.439 7.147 1.00 . A A . 26 ARG CA 1 1
25 35760 1 1 26 ARG CB C -4.483 7.777 6.243 1.00 . A A . 26 ARG CB 1 1
25 35761 1 1 26 ARG CD C -2.897 9.806 5.956 1.00 . A A . 26 ARG CD 1 1
25 35762 1 1 26 ARG CG C -4.341 9.285 5.924 1.00 . A A . 26 ARG CG 1 1
25 35763 1 1 26 ARG CZ C -2.867 12.333 5.726 1.00 . A A . 26 ARG CZ 1 1
25 35764 1 1 26 ARG H H -4.909 5.446 7.218 1.00 . A A . 26 ARG H 1 1
25 35765 1 1 26 ARG HA H -5.659 8.104 8.010 1.00 . A A . 26 ARG HA 1 1
25 35766 1 1 26 ARG HB2 H -3.571 7.432 6.726 1.00 . A A . 26 ARG HB2 1 1
25 35767 1 1 26 ARG HB3 H -4.571 7.227 5.305 1.00 . A A . 26 ARG HB3 1 1
25 35768 1 1 26 ARG HD2 H -2.572 9.911 6.991 1.00 . A A . 26 ARG HD2 1 1
25 35769 1 1 26 ARG HD3 H -2.245 9.081 5.478 1.00 . A A . 26 ARG HD3 1 1
25 35770 1 1 26 ARG HE H -2.547 11.020 4.252 1.00 . A A . 26 ARG HE 1 1
25 35771 1 1 26 ARG HG2 H -4.766 9.463 4.935 1.00 . A A . 26 ARG HG2 1 1
25 35772 1 1 26 ARG HG3 H -4.912 9.872 6.643 1.00 . A A . 26 ARG HG3 1 1
25 35773 1 1 26 ARG HH11 H -3.584 11.806 7.561 1.00 . A A . 26 ARG HH11 1 1
25 35774 1 1 26 ARG HH12 H -3.166 13.473 7.408 1.00 . A A . 26 ARG HH12 1 1
25 35775 1 1 26 ARG HH21 H -2.320 13.200 3.969 1.00 . A A . 26 ARG HH21 1 1
25 35776 1 1 26 ARG HH22 H -2.754 14.328 5.238 1.00 . A A . 26 ARG HH22 1 1
25 35777 1 1 26 ARG N N -5.574 6.067 7.667 1.00 . A A . 26 ARG N 1 1
25 35778 1 1 26 ARG NE N -2.753 11.090 5.241 1.00 . A A . 26 ARG NE 1 1
25 35779 1 1 26 ARG NH1 N -3.250 12.553 6.978 1.00 . A A . 26 ARG NH1 1 1
25 35780 1 1 26 ARG NH2 N -2.595 13.366 4.937 1.00 . A A . 26 ARG NH2 1 1
25 35781 1 1 26 ARG O O -7.195 8.798 5.883 1.00 . A A . 26 ARG O 1 1
25 35782 1 1 27 TYR C C -10.442 6.613 6.597 1.00 . A A . 27 TYR C 1 1
25 35783 1 1 27 TYR CA C -9.244 6.928 5.706 1.00 . A A . 27 TYR CA 1 1
25 35784 1 1 27 TYR CB C -9.181 6.003 4.483 1.00 . A A . 27 TYR CB 1 1
25 35785 1 1 27 TYR CD1 C -6.894 6.227 3.435 1.00 . A A . 27 TYR CD1 1 1
25 35786 1 1 27 TYR CD2 C -8.804 7.287 2.361 1.00 . A A . 27 TYR CD2 1 1
25 35787 1 1 27 TYR CE1 C -6.041 6.703 2.432 1.00 . A A . 27 TYR CE1 1 1
25 35788 1 1 27 TYR CE2 C -7.956 7.787 1.367 1.00 . A A . 27 TYR CE2 1 1
25 35789 1 1 27 TYR CG C -8.269 6.505 3.395 1.00 . A A . 27 TYR CG 1 1
25 35790 1 1 27 TYR CZ C -6.575 7.502 1.394 1.00 . A A . 27 TYR CZ 1 1
25 35791 1 1 27 TYR H H -7.940 6.038 7.139 1.00 . A A . 27 TYR H 1 1
25 35792 1 1 27 TYR HA H -9.363 7.953 5.357 1.00 . A A . 27 TYR HA 1 1
25 35793 1 1 27 TYR HB2 H -8.867 5.006 4.790 1.00 . A A . 27 TYR HB2 1 1
25 35794 1 1 27 TYR HB3 H -10.178 5.912 4.057 1.00 . A A . 27 TYR HB3 1 1
25 35795 1 1 27 TYR HD1 H -6.480 5.665 4.254 1.00 . A A . 27 TYR HD1 1 1
25 35796 1 1 27 TYR HD2 H -9.857 7.531 2.343 1.00 . A A . 27 TYR HD2 1 1
25 35797 1 1 27 TYR HE1 H -4.995 6.462 2.510 1.00 . A A . 27 TYR HE1 1 1
25 35798 1 1 27 TYR HE2 H -8.379 8.397 0.586 1.00 . A A . 27 TYR HE2 1 1
25 35799 1 1 27 TYR HH H -5.048 7.570 0.108 1.00 . A A . 27 TYR HH 1 1
25 35800 1 1 27 TYR N N -8.011 6.808 6.488 1.00 . A A . 27 TYR N 1 1
25 35801 1 1 27 TYR O O -11.128 5.610 6.394 1.00 . A A . 27 TYR O 1 1
25 35802 1 1 27 TYR OH O -5.784 8.092 0.460 1.00 . A A . 27 TYR OH 1 1
25 35803 1 1 28 PRO C C -13.078 6.934 8.170 1.00 . A A . 28 PRO C 1 1
25 35804 1 1 28 PRO CA C -11.650 7.145 8.678 1.00 . A A . 28 PRO CA 1 1
25 35805 1 1 28 PRO CB C -11.552 8.333 9.640 1.00 . A A . 28 PRO CB 1 1
25 35806 1 1 28 PRO CD C -10.006 8.681 7.868 1.00 . A A . 28 PRO CD 1 1
25 35807 1 1 28 PRO CG C -10.910 9.436 8.803 1.00 . A A . 28 PRO CG 1 1
25 35808 1 1 28 PRO HA H -11.345 6.240 9.204 1.00 . A A . 28 PRO HA 1 1
25 35809 1 1 28 PRO HB2 H -12.530 8.644 10.005 1.00 . A A . 28 PRO HB2 1 1
25 35810 1 1 28 PRO HB3 H -10.896 8.074 10.471 1.00 . A A . 28 PRO HB3 1 1
25 35811 1 1 28 PRO HD2 H -9.846 9.263 6.961 1.00 . A A . 28 PRO HD2 1 1
25 35812 1 1 28 PRO HD3 H -9.057 8.480 8.367 1.00 . A A . 28 PRO HD3 1 1
25 35813 1 1 28 PRO HG2 H -11.673 9.969 8.237 1.00 . A A . 28 PRO HG2 1 1
25 35814 1 1 28 PRO HG3 H -10.291 10.101 9.381 1.00 . A A . 28 PRO HG3 1 1
25 35815 1 1 28 PRO N N -10.691 7.433 7.621 1.00 . A A . 28 PRO N 1 1
25 35816 1 1 28 PRO O O -13.873 6.284 8.856 1.00 . A A . 28 PRO O 1 1
25 35817 1 1 29 LEU C C -14.896 5.980 5.626 1.00 . A A . 29 LEU C 1 1
25 35818 1 1 29 LEU CA C -14.762 7.273 6.429 1.00 . A A . 29 LEU CA 1 1
25 35819 1 1 29 LEU CB C -15.157 8.487 5.568 1.00 . A A . 29 LEU CB 1 1
25 35820 1 1 29 LEU CD1 C -16.926 9.335 7.174 1.00 . A A . 29 LEU CD1 1 1
25 35821 1 1 29 LEU CD2 C -14.633 10.292 7.318 1.00 . A A . 29 LEU CD2 1 1
25 35822 1 1 29 LEU CG C -15.675 9.696 6.367 1.00 . A A . 29 LEU CG 1 1
25 35823 1 1 29 LEU H H -12.747 8.025 6.490 1.00 . A A . 29 LEU H 1 1
25 35824 1 1 29 LEU HA H -15.470 7.190 7.250 1.00 . A A . 29 LEU HA 1 1
25 35825 1 1 29 LEU HB2 H -14.315 8.790 4.947 1.00 . A A . 29 LEU HB2 1 1
25 35826 1 1 29 LEU HB3 H -15.955 8.190 4.886 1.00 . A A . 29 LEU HB3 1 1
25 35827 1 1 29 LEU HD11 H -17.384 10.252 7.534 1.00 . A A . 29 LEU HD11 1 1
25 35828 1 1 29 LEU HD12 H -16.672 8.709 8.025 1.00 . A A . 29 LEU HD12 1 1
25 35829 1 1 29 LEU HD13 H -17.627 8.799 6.537 1.00 . A A . 29 LEU HD13 1 1
25 35830 1 1 29 LEU HD21 H -15.010 11.227 7.731 1.00 . A A . 29 LEU HD21 1 1
25 35831 1 1 29 LEU HD22 H -13.711 10.494 6.774 1.00 . A A . 29 LEU HD22 1 1
25 35832 1 1 29 LEU HD23 H -14.430 9.609 8.142 1.00 . A A . 29 LEU HD23 1 1
25 35833 1 1 29 LEU HG H -15.939 10.465 5.643 1.00 . A A . 29 LEU HG 1 1
25 35834 1 1 29 LEU N N -13.425 7.455 6.991 1.00 . A A . 29 LEU N 1 1
25 35835 1 1 29 LEU O O -16.013 5.605 5.268 1.00 . A A . 29 LEU O 1 1
25 35836 1 1 30 ALA C C -13.058 2.960 4.930 1.00 . A A . 30 ALA C 1 1
25 35837 1 1 30 ALA CA C -13.793 4.182 4.380 1.00 . A A . 30 ALA CA 1 1
25 35838 1 1 30 ALA CB C -13.172 4.695 3.079 1.00 . A A . 30 ALA CB 1 1
25 35839 1 1 30 ALA H H -12.910 5.540 5.741 1.00 . A A . 30 ALA H 1 1
25 35840 1 1 30 ALA HA H -14.818 3.881 4.164 1.00 . A A . 30 ALA HA 1 1
25 35841 1 1 30 ALA HB1 H -12.153 5.038 3.255 1.00 . A A . 30 ALA HB1 1 1
25 35842 1 1 30 ALA HB2 H -13.168 3.892 2.346 1.00 . A A . 30 ALA HB2 1 1
25 35843 1 1 30 ALA HB3 H -13.765 5.523 2.688 1.00 . A A . 30 ALA HB3 1 1
25 35844 1 1 30 ALA N N -13.802 5.277 5.335 1.00 . A A . 30 ALA N 1 1
25 35845 1 1 30 ALA O O -12.329 3.036 5.923 1.00 . A A . 30 ALA O 1 1
25 35846 1 1 31 GLN C C -11.677 0.082 3.547 1.00 . A A . 31 GLN C 1 1
25 35847 1 1 31 GLN CA C -12.598 0.552 4.653 1.00 . A A . 31 GLN CA 1 1
25 35848 1 1 31 GLN CB C -13.646 -0.538 4.900 1.00 . A A . 31 GLN CB 1 1
25 35849 1 1 31 GLN CD C -13.825 0.278 7.339 1.00 . A A . 31 GLN CD 1 1
25 35850 1 1 31 GLN CG C -14.535 -0.336 6.129 1.00 . A A . 31 GLN CG 1 1
25 35851 1 1 31 GLN H H -13.790 1.830 3.422 1.00 . A A . 31 GLN H 1 1
25 35852 1 1 31 GLN HA H -11.992 0.691 5.550 1.00 . A A . 31 GLN HA 1 1
25 35853 1 1 31 GLN HB2 H -14.281 -0.595 4.016 1.00 . A A . 31 GLN HB2 1 1
25 35854 1 1 31 GLN HB3 H -13.134 -1.495 5.000 1.00 . A A . 31 GLN HB3 1 1
25 35855 1 1 31 GLN HE21 H -14.945 1.851 7.073 1.00 . A A . 31 GLN HE21 1 1
25 35856 1 1 31 GLN HE22 H -13.905 2.017 8.469 1.00 . A A . 31 GLN HE22 1 1
25 35857 1 1 31 GLN HG2 H -15.354 0.312 5.827 1.00 . A A . 31 GLN HG2 1 1
25 35858 1 1 31 GLN HG3 H -14.959 -1.294 6.419 1.00 . A A . 31 GLN HG3 1 1
25 35859 1 1 31 GLN N N -13.227 1.814 4.268 1.00 . A A . 31 GLN N 1 1
25 35860 1 1 31 GLN NE2 N -14.224 1.477 7.675 1.00 . A A . 31 GLN NE2 1 1
25 35861 1 1 31 GLN O O -11.971 0.297 2.374 1.00 . A A . 31 GLN O 1 1
25 35862 1 1 31 GLN OE1 O -12.862 -0.248 7.902 1.00 . A A . 31 GLN OE1 1 1
25 35863 1 1 32 VAL C C -9.983 -2.537 2.624 1.00 . A A . 32 VAL C 1 1
25 35864 1 1 32 VAL CA C -9.585 -1.110 3.017 1.00 . A A . 32 VAL CA 1 1
25 35865 1 1 32 VAL CB C -8.187 -1.051 3.663 1.00 . A A . 32 VAL CB 1 1
25 35866 1 1 32 VAL CG1 C -7.070 -1.895 3.031 1.00 . A A . 32 VAL CG1 1 1
25 35867 1 1 32 VAL CG2 C -7.703 0.397 3.619 1.00 . A A . 32 VAL CG2 1 1
25 35868 1 1 32 VAL H H -10.495 -0.752 4.931 1.00 . A A . 32 VAL H 1 1
25 35869 1 1 32 VAL HA H -9.594 -0.449 2.144 1.00 . A A . 32 VAL HA 1 1
25 35870 1 1 32 VAL HB H -8.282 -1.359 4.700 1.00 . A A . 32 VAL HB 1 1
25 35871 1 1 32 VAL HG11 H -6.901 -1.623 1.995 1.00 . A A . 32 VAL HG11 1 1
25 35872 1 1 32 VAL HG12 H -6.143 -1.727 3.575 1.00 . A A . 32 VAL HG12 1 1
25 35873 1 1 32 VAL HG13 H -7.312 -2.956 3.083 1.00 . A A . 32 VAL HG13 1 1
25 35874 1 1 32 VAL HG21 H -8.360 1.033 4.209 1.00 . A A . 32 VAL HG21 1 1
25 35875 1 1 32 VAL HG22 H -6.697 0.445 4.016 1.00 . A A . 32 VAL HG22 1 1
25 35876 1 1 32 VAL HG23 H -7.673 0.759 2.592 1.00 . A A . 32 VAL HG23 1 1
25 35877 1 1 32 VAL N N -10.580 -0.564 3.937 1.00 . A A . 32 VAL N 1 1
25 35878 1 1 32 VAL O O -10.035 -3.416 3.494 1.00 . A A . 32 VAL O 1 1
25 35879 1 1 33 LEU C C -9.902 -4.663 -0.252 1.00 . A A . 33 LEU C 1 1
25 35880 1 1 33 LEU CA C -10.830 -3.990 0.772 1.00 . A A . 33 LEU CA 1 1
25 35881 1 1 33 LEU CB C -12.161 -3.707 0.057 1.00 . A A . 33 LEU CB 1 1
25 35882 1 1 33 LEU CD1 C -14.359 -2.682 -0.224 1.00 . A A . 33 LEU CD1 1 1
25 35883 1 1 33 LEU CD2 C -13.577 -3.002 2.116 1.00 . A A . 33 LEU CD2 1 1
25 35884 1 1 33 LEU CG C -13.133 -2.697 0.680 1.00 . A A . 33 LEU CG 1 1
25 35885 1 1 33 LEU H H -10.157 -1.982 0.699 1.00 . A A . 33 LEU H 1 1
25 35886 1 1 33 LEU HA H -11.020 -4.700 1.576 1.00 . A A . 33 LEU HA 1 1
25 35887 1 1 33 LEU HB2 H -11.926 -3.341 -0.947 1.00 . A A . 33 LEU HB2 1 1
25 35888 1 1 33 LEU HB3 H -12.672 -4.668 -0.055 1.00 . A A . 33 LEU HB3 1 1
25 35889 1 1 33 LEU HD11 H -14.724 -3.694 -0.405 1.00 . A A . 33 LEU HD11 1 1
25 35890 1 1 33 LEU HD12 H -14.104 -2.204 -1.173 1.00 . A A . 33 LEU HD12 1 1
25 35891 1 1 33 LEU HD13 H -15.140 -2.124 0.266 1.00 . A A . 33 LEU HD13 1 1
25 35892 1 1 33 LEU HD21 H -12.719 -3.013 2.786 1.00 . A A . 33 LEU HD21 1 1
25 35893 1 1 33 LEU HD22 H -14.086 -3.963 2.136 1.00 . A A . 33 LEU HD22 1 1
25 35894 1 1 33 LEU HD23 H -14.262 -2.222 2.459 1.00 . A A . 33 LEU HD23 1 1
25 35895 1 1 33 LEU HG H -12.685 -1.705 0.663 1.00 . A A . 33 LEU HG 1 1
25 35896 1 1 33 LEU N N -10.266 -2.759 1.338 1.00 . A A . 33 LEU N 1 1
25 35897 1 1 33 LEU O O -10.325 -5.569 -0.963 1.00 . A A . 33 LEU O 1 1
25 35898 1 1 34 PHE C C -6.359 -4.808 -0.653 1.00 . A A . 34 PHE C 1 1
25 35899 1 1 34 PHE CA C -7.708 -4.764 -1.345 1.00 . A A . 34 PHE CA 1 1
25 35900 1 1 34 PHE CB C -7.644 -3.908 -2.616 1.00 . A A . 34 PHE CB 1 1
25 35901 1 1 34 PHE CD1 C -7.387 -5.392 -4.651 1.00 . A A . 34 PHE CD1 1 1
25 35902 1 1 34 PHE CD2 C -9.543 -4.336 -4.227 1.00 . A A . 34 PHE CD2 1 1
25 35903 1 1 34 PHE CE1 C -7.892 -5.937 -5.843 1.00 . A A . 34 PHE CE1 1 1
25 35904 1 1 34 PHE CE2 C -10.036 -4.861 -5.432 1.00 . A A . 34 PHE CE2 1 1
25 35905 1 1 34 PHE CG C -8.209 -4.575 -3.850 1.00 . A A . 34 PHE CG 1 1
25 35906 1 1 34 PHE CZ C -9.212 -5.664 -6.239 1.00 . A A . 34 PHE CZ 1 1
25 35907 1 1 34 PHE H H -8.306 -3.467 0.200 1.00 . A A . 34 PHE H 1 1
25 35908 1 1 34 PHE HA H -8.001 -5.781 -1.612 1.00 . A A . 34 PHE HA 1 1
25 35909 1 1 34 PHE HB2 H -8.184 -2.976 -2.453 1.00 . A A . 34 PHE HB2 1 1
25 35910 1 1 34 PHE HB3 H -6.607 -3.644 -2.824 1.00 . A A . 34 PHE HB3 1 1
25 35911 1 1 34 PHE HD1 H -6.357 -5.588 -4.379 1.00 . A A . 34 PHE HD1 1 1
25 35912 1 1 34 PHE HD2 H -10.194 -3.744 -3.602 1.00 . A A . 34 PHE HD2 1 1
25 35913 1 1 34 PHE HE1 H -7.260 -6.546 -6.473 1.00 . A A . 34 PHE HE1 1 1
25 35914 1 1 34 PHE HE2 H -11.055 -4.655 -5.728 1.00 . A A . 34 PHE HE2 1 1
25 35915 1 1 34 PHE HZ H -9.584 -6.074 -7.168 1.00 . A A . 34 PHE HZ 1 1
25 35916 1 1 34 PHE N N -8.667 -4.193 -0.407 1.00 . A A . 34 PHE N 1 1
25 35917 1 1 34 PHE O O -6.094 -3.964 0.204 1.00 . A A . 34 PHE O 1 1
25 35918 1 1 35 LYS C C -3.271 -6.422 -1.657 1.00 . A A . 35 LYS C 1 1
25 35919 1 1 35 LYS CA C -4.161 -5.946 -0.507 1.00 . A A . 35 LYS CA 1 1
25 35920 1 1 35 LYS CB C -4.180 -6.896 0.711 1.00 . A A . 35 LYS CB 1 1
25 35921 1 1 35 LYS CD C -4.919 -6.992 3.202 1.00 . A A . 35 LYS CD 1 1
25 35922 1 1 35 LYS CE C -5.638 -8.347 3.237 1.00 . A A . 35 LYS CE 1 1
25 35923 1 1 35 LYS CG C -5.057 -6.319 1.842 1.00 . A A . 35 LYS CG 1 1
25 35924 1 1 35 LYS H H -5.835 -6.475 -1.687 1.00 . A A . 35 LYS H 1 1
25 35925 1 1 35 LYS HA H -3.782 -4.993 -0.154 1.00 . A A . 35 LYS HA 1 1
25 35926 1 1 35 LYS HB2 H -4.561 -7.874 0.419 1.00 . A A . 35 LYS HB2 1 1
25 35927 1 1 35 LYS HB3 H -3.156 -7.005 1.072 1.00 . A A . 35 LYS HB3 1 1
25 35928 1 1 35 LYS HD2 H -3.860 -7.094 3.438 1.00 . A A . 35 LYS HD2 1 1
25 35929 1 1 35 LYS HD3 H -5.377 -6.323 3.929 1.00 . A A . 35 LYS HD3 1 1
25 35930 1 1 35 LYS HE2 H -6.629 -8.242 2.787 1.00 . A A . 35 LYS HE2 1 1
25 35931 1 1 35 LYS HE3 H -5.066 -9.067 2.648 1.00 . A A . 35 LYS HE3 1 1
25 35932 1 1 35 LYS HG2 H -4.792 -5.276 1.980 1.00 . A A . 35 LYS HG2 1 1
25 35933 1 1 35 LYS HG3 H -6.107 -6.351 1.557 1.00 . A A . 35 LYS HG3 1 1
25 35934 1 1 35 LYS HZ1 H -6.074 -9.840 4.577 1.00 . A A . 35 LYS HZ1 1 1
25 35935 1 1 35 LYS HZ2 H -6.557 -8.371 5.102 1.00 . A A . 35 LYS HZ2 1 1
25 35936 1 1 35 LYS HZ3 H -4.954 -8.764 5.153 1.00 . A A . 35 LYS HZ3 1 1
25 35937 1 1 35 LYS N N -5.510 -5.767 -1.032 1.00 . A A . 35 LYS N 1 1
25 35938 1 1 35 LYS NZ N -5.807 -8.859 4.613 1.00 . A A . 35 LYS NZ 1 1
25 35939 1 1 35 LYS O O -3.180 -7.633 -1.892 1.00 . A A . 35 LYS O 1 1
25 35940 1 1 36 GLN C C -0.831 -4.612 -3.770 1.00 . A A . 36 GLN C 1 1
25 35941 1 1 36 GLN CA C -1.744 -5.817 -3.493 1.00 . A A . 36 GLN CA 1 1
25 35942 1 1 36 GLN CB C -2.462 -6.290 -4.773 1.00 . A A . 36 GLN CB 1 1
25 35943 1 1 36 GLN CD C -1.981 -8.248 -6.365 1.00 . A A . 36 GLN CD 1 1
25 35944 1 1 36 GLN CG C -1.501 -6.911 -5.806 1.00 . A A . 36 GLN CG 1 1
25 35945 1 1 36 GLN H H -2.825 -4.511 -2.268 1.00 . A A . 36 GLN H 1 1
25 35946 1 1 36 GLN HA H -1.134 -6.642 -3.128 1.00 . A A . 36 GLN HA 1 1
25 35947 1 1 36 GLN HB2 H -3.217 -7.030 -4.505 1.00 . A A . 36 GLN HB2 1 1
25 35948 1 1 36 GLN HB3 H -2.963 -5.437 -5.227 1.00 . A A . 36 GLN HB3 1 1
25 35949 1 1 36 GLN HE21 H -2.040 -7.564 -8.291 1.00 . A A . 36 GLN HE21 1 1
25 35950 1 1 36 GLN HE22 H -2.467 -9.247 -8.057 1.00 . A A . 36 GLN HE22 1 1
25 35951 1 1 36 GLN HG2 H -1.362 -6.201 -6.619 1.00 . A A . 36 GLN HG2 1 1
25 35952 1 1 36 GLN HG3 H -0.533 -7.103 -5.347 1.00 . A A . 36 GLN HG3 1 1
25 35953 1 1 36 GLN N N -2.714 -5.498 -2.450 1.00 . A A . 36 GLN N 1 1
25 35954 1 1 36 GLN NE2 N -2.262 -8.333 -7.655 1.00 . A A . 36 GLN NE2 1 1
25 35955 1 1 36 GLN O O -1.207 -3.449 -3.583 1.00 . A A . 36 GLN O 1 1
25 35956 1 1 36 GLN OE1 O -2.062 -9.232 -5.635 1.00 . A A . 36 GLN OE1 1 1
25 35957 1 1 37 LYS C C 0.948 -3.511 -6.199 1.00 . A A . 37 LYS C 1 1
25 35958 1 1 37 LYS CA C 1.361 -3.974 -4.804 1.00 . A A . 37 LYS CA 1 1
25 35959 1 1 37 LYS CB C 2.752 -4.642 -4.846 1.00 . A A . 37 LYS CB 1 1
25 35960 1 1 37 LYS CD C 4.158 -6.693 -5.299 1.00 . A A . 37 LYS CD 1 1
25 35961 1 1 37 LYS CE C 4.110 -8.214 -5.469 1.00 . A A . 37 LYS CE 1 1
25 35962 1 1 37 LYS CG C 2.761 -6.076 -5.399 1.00 . A A . 37 LYS CG 1 1
25 35963 1 1 37 LYS H H 0.583 -5.889 -4.340 1.00 . A A . 37 LYS H 1 1
25 35964 1 1 37 LYS HA H 1.412 -3.103 -4.153 1.00 . A A . 37 LYS HA 1 1
25 35965 1 1 37 LYS HB2 H 3.430 -4.031 -5.445 1.00 . A A . 37 LYS HB2 1 1
25 35966 1 1 37 LYS HB3 H 3.149 -4.673 -3.836 1.00 . A A . 37 LYS HB3 1 1
25 35967 1 1 37 LYS HD2 H 4.768 -6.269 -6.097 1.00 . A A . 37 LYS HD2 1 1
25 35968 1 1 37 LYS HD3 H 4.613 -6.457 -4.335 1.00 . A A . 37 LYS HD3 1 1
25 35969 1 1 37 LYS HE2 H 3.466 -8.448 -6.320 1.00 . A A . 37 LYS HE2 1 1
25 35970 1 1 37 LYS HE3 H 5.116 -8.577 -5.681 1.00 . A A . 37 LYS HE3 1 1
25 35971 1 1 37 LYS HG2 H 2.074 -6.695 -4.830 1.00 . A A . 37 LYS HG2 1 1
25 35972 1 1 37 LYS HG3 H 2.433 -6.073 -6.437 1.00 . A A . 37 LYS HG3 1 1
25 35973 1 1 37 LYS HZ1 H 3.505 -9.908 -4.464 1.00 . A A . 37 LYS HZ1 1 1
25 35974 1 1 37 LYS HZ2 H 2.686 -8.578 -3.993 1.00 . A A . 37 LYS HZ2 1 1
25 35975 1 1 37 LYS HZ3 H 4.241 -8.816 -3.486 1.00 . A A . 37 LYS HZ3 1 1
25 35976 1 1 37 LYS N N 0.382 -4.905 -4.244 1.00 . A A . 37 LYS N 1 1
25 35977 1 1 37 LYS NZ N 3.606 -8.917 -4.270 1.00 . A A . 37 LYS NZ 1 1
25 35978 1 1 37 LYS O O 0.081 -4.115 -6.831 1.00 . A A . 37 LYS O 1 1
25 35979 1 1 38 VAL C C 2.899 -1.634 -8.675 1.00 . A A . 38 VAL C 1 1
25 35980 1 1 38 VAL CA C 1.532 -2.021 -8.086 1.00 . A A . 38 VAL CA 1 1
25 35981 1 1 38 VAL CB C 0.509 -0.871 -8.229 1.00 . A A . 38 VAL CB 1 1
25 35982 1 1 38 VAL CG1 C -0.933 -1.373 -8.091 1.00 . A A . 38 VAL CG1 1 1
25 35983 1 1 38 VAL CG2 C 0.757 0.280 -7.241 1.00 . A A . 38 VAL CG2 1 1
25 35984 1 1 38 VAL H H 2.257 -1.972 -6.090 1.00 . A A . 38 VAL H 1 1
25 35985 1 1 38 VAL HA H 1.181 -2.851 -8.693 1.00 . A A . 38 VAL HA 1 1
25 35986 1 1 38 VAL HB H 0.597 -0.460 -9.231 1.00 . A A . 38 VAL HB 1 1
25 35987 1 1 38 VAL HG11 H -1.632 -0.560 -8.290 1.00 . A A . 38 VAL HG11 1 1
25 35988 1 1 38 VAL HG12 H -1.118 -2.170 -8.811 1.00 . A A . 38 VAL HG12 1 1
25 35989 1 1 38 VAL HG13 H -1.104 -1.763 -7.089 1.00 . A A . 38 VAL HG13 1 1
25 35990 1 1 38 VAL HG21 H 0.096 1.113 -7.483 1.00 . A A . 38 VAL HG21 1 1
25 35991 1 1 38 VAL HG22 H 0.566 -0.041 -6.218 1.00 . A A . 38 VAL HG22 1 1
25 35992 1 1 38 VAL HG23 H 1.785 0.630 -7.327 1.00 . A A . 38 VAL HG23 1 1
25 35993 1 1 38 VAL N N 1.618 -2.466 -6.693 1.00 . A A . 38 VAL N 1 1
25 35994 1 1 38 VAL O O 2.966 -1.254 -9.845 1.00 . A A . 38 VAL O 1 1
25 35995 1 1 39 TRP C C 6.422 -1.820 -7.648 1.00 . A A . 39 TRP C 1 1
25 35996 1 1 39 TRP CA C 5.249 -1.056 -8.260 1.00 . A A . 39 TRP CA 1 1
25 35997 1 1 39 TRP CB C 5.223 0.396 -7.759 1.00 . A A . 39 TRP CB 1 1
25 35998 1 1 39 TRP CD1 C 5.734 1.804 -9.778 1.00 . A A . 39 TRP CD1 1 1
25 35999 1 1 39 TRP CD2 C 7.347 1.945 -8.224 1.00 . A A . 39 TRP CD2 1 1
25 36000 1 1 39 TRP CE2 C 7.720 2.803 -9.298 1.00 . A A . 39 TRP CE2 1 1
25 36001 1 1 39 TRP CE3 C 8.233 1.877 -7.131 1.00 . A A . 39 TRP CE3 1 1
25 36002 1 1 39 TRP CG C 6.062 1.340 -8.553 1.00 . A A . 39 TRP CG 1 1
25 36003 1 1 39 TRP CH2 C 9.665 3.591 -8.121 1.00 . A A . 39 TRP CH2 1 1
25 36004 1 1 39 TRP CZ2 C 8.850 3.626 -9.258 1.00 . A A . 39 TRP CZ2 1 1
25 36005 1 1 39 TRP CZ3 C 9.382 2.686 -7.086 1.00 . A A . 39 TRP CZ3 1 1
25 36006 1 1 39 TRP H H 3.929 -2.091 -6.972 1.00 . A A . 39 TRP H 1 1
25 36007 1 1 39 TRP HA H 5.344 -1.060 -9.348 1.00 . A A . 39 TRP HA 1 1
25 36008 1 1 39 TRP HB2 H 4.201 0.772 -7.808 1.00 . A A . 39 TRP HB2 1 1
25 36009 1 1 39 TRP HB3 H 5.527 0.430 -6.712 1.00 . A A . 39 TRP HB3 1 1
25 36010 1 1 39 TRP HD1 H 4.835 1.541 -10.324 1.00 . A A . 39 TRP HD1 1 1
25 36011 1 1 39 TRP HE1 H 6.818 2.923 -11.197 1.00 . A A . 39 TRP HE1 1 1
25 36012 1 1 39 TRP HE3 H 8.013 1.227 -6.301 1.00 . A A . 39 TRP HE3 1 1
25 36013 1 1 39 TRP HH2 H 10.512 4.253 -8.046 1.00 . A A . 39 TRP HH2 1 1
25 36014 1 1 39 TRP HZ2 H 9.078 4.283 -10.083 1.00 . A A . 39 TRP HZ2 1 1
25 36015 1 1 39 TRP HZ3 H 10.040 2.630 -6.235 1.00 . A A . 39 TRP HZ3 1 1
25 36016 1 1 39 TRP N N 3.985 -1.682 -7.889 1.00 . A A . 39 TRP N 1 1
25 36017 1 1 39 TRP NE1 N 6.748 2.609 -10.245 1.00 . A A . 39 TRP NE1 1 1
25 36018 1 1 39 TRP O O 6.287 -2.366 -6.545 1.00 . A A . 39 TRP O 1 1
25 36019 1 1 40 ASP C C 9.996 -1.783 -8.609 1.00 . A A . 40 ASP C 1 1
25 36020 1 1 40 ASP CA C 8.843 -2.353 -7.778 1.00 . A A . 40 ASP CA 1 1
25 36021 1 1 40 ASP CB C 8.905 -3.888 -7.798 1.00 . A A . 40 ASP CB 1 1
25 36022 1 1 40 ASP CG C 10.207 -4.383 -7.152 1.00 . A A . 40 ASP CG 1 1
25 36023 1 1 40 ASP H H 7.638 -1.401 -9.234 1.00 . A A . 40 ASP H 1 1
25 36024 1 1 40 ASP HA H 8.947 -2.022 -6.744 1.00 . A A . 40 ASP HA 1 1
25 36025 1 1 40 ASP HB2 H 8.058 -4.290 -7.245 1.00 . A A . 40 ASP HB2 1 1
25 36026 1 1 40 ASP HB3 H 8.837 -4.256 -8.825 1.00 . A A . 40 ASP HB3 1 1
25 36027 1 1 40 ASP N N 7.574 -1.857 -8.320 1.00 . A A . 40 ASP N 1 1
25 36028 1 1 40 ASP O O 10.140 -2.130 -9.780 1.00 . A A . 40 ASP O 1 1
25 36029 1 1 40 ASP OD1 O 11.267 -4.358 -7.809 1.00 . A A . 40 ASP OD1 1 1
25 36030 1 1 40 ASP OD2 O 10.169 -4.819 -5.977 1.00 . A A . 40 ASP OD2 1 1
25 36031 1 1 41 ARG C C 12.859 0.334 -7.654 1.00 . A A . 41 ARG C 1 1
25 36032 1 1 41 ARG CA C 11.946 -0.256 -8.713 1.00 . A A . 41 ARG CA 1 1
25 36033 1 1 41 ARG CB C 11.405 0.829 -9.653 1.00 . A A . 41 ARG CB 1 1
25 36034 1 1 41 ARG CD C 12.890 2.911 -9.674 1.00 . A A . 41 ARG CD 1 1
25 36035 1 1 41 ARG CG C 12.445 1.652 -10.430 1.00 . A A . 41 ARG CG 1 1
25 36036 1 1 41 ARG CZ C 14.640 4.019 -11.115 1.00 . A A . 41 ARG CZ 1 1
25 36037 1 1 41 ARG H H 10.637 -0.578 -7.089 1.00 . A A . 41 ARG H 1 1
25 36038 1 1 41 ARG HA H 12.485 -1.014 -9.284 1.00 . A A . 41 ARG HA 1 1
25 36039 1 1 41 ARG HB2 H 10.758 0.347 -10.385 1.00 . A A . 41 ARG HB2 1 1
25 36040 1 1 41 ARG HB3 H 10.782 1.493 -9.063 1.00 . A A . 41 ARG HB3 1 1
25 36041 1 1 41 ARG HD2 H 12.009 3.337 -9.198 1.00 . A A . 41 ARG HD2 1 1
25 36042 1 1 41 ARG HD3 H 13.628 2.664 -8.912 1.00 . A A . 41 ARG HD3 1 1
25 36043 1 1 41 ARG HE H 12.702 4.553 -10.975 1.00 . A A . 41 ARG HE 1 1
25 36044 1 1 41 ARG HG2 H 13.304 1.033 -10.695 1.00 . A A . 41 ARG HG2 1 1
25 36045 1 1 41 ARG HG3 H 11.963 1.983 -11.350 1.00 . A A . 41 ARG HG3 1 1
25 36046 1 1 41 ARG HH11 H 15.517 2.545 -9.971 1.00 . A A . 41 ARG HH11 1 1
25 36047 1 1 41 ARG HH12 H 16.555 3.262 -11.135 1.00 . A A . 41 ARG HH12 1 1
25 36048 1 1 41 ARG HH21 H 14.175 5.677 -12.194 1.00 . A A . 41 ARG HH21 1 1
25 36049 1 1 41 ARG HH22 H 15.741 5.016 -12.548 1.00 . A A . 41 ARG HH22 1 1
25 36050 1 1 41 ARG N N 10.798 -0.875 -8.041 1.00 . A A . 41 ARG N 1 1
25 36051 1 1 41 ARG NE N 13.412 3.928 -10.595 1.00 . A A . 41 ARG NE 1 1
25 36052 1 1 41 ARG NH1 N 15.625 3.219 -10.723 1.00 . A A . 41 ARG NH1 1 1
25 36053 1 1 41 ARG NH2 N 14.858 4.936 -12.044 1.00 . A A . 41 ARG NH2 1 1
25 36054 1 1 41 ARG O O 12.373 1.033 -6.760 1.00 . A A . 41 ARG O 1 1
25 36055 1 1 42 LYS C C 16.045 1.537 -7.129 1.00 . A A . 42 LYS C 1 1
25 36056 1 1 42 LYS CA C 15.096 0.443 -6.648 1.00 . A A . 42 LYS CA 1 1
25 36057 1 1 42 LYS CB C 15.793 -0.847 -6.186 1.00 . A A . 42 LYS CB 1 1
25 36058 1 1 42 LYS CD C 16.879 -2.060 -4.206 1.00 . A A . 42 LYS CD 1 1
25 36059 1 1 42 LYS CE C 17.898 -2.844 -5.043 1.00 . A A . 42 LYS CE 1 1
25 36060 1 1 42 LYS CG C 16.502 -0.715 -4.837 1.00 . A A . 42 LYS CG 1 1
25 36061 1 1 42 LYS H H 14.545 -0.439 -8.503 1.00 . A A . 42 LYS H 1 1
25 36062 1 1 42 LYS HA H 14.533 0.830 -5.799 1.00 . A A . 42 LYS HA 1 1
25 36063 1 1 42 LYS HB2 H 15.027 -1.612 -6.070 1.00 . A A . 42 LYS HB2 1 1
25 36064 1 1 42 LYS HB3 H 16.503 -1.170 -6.943 1.00 . A A . 42 LYS HB3 1 1
25 36065 1 1 42 LYS HD2 H 17.302 -1.844 -3.232 1.00 . A A . 42 LYS HD2 1 1
25 36066 1 1 42 LYS HD3 H 15.982 -2.662 -4.057 1.00 . A A . 42 LYS HD3 1 1
25 36067 1 1 42 LYS HE2 H 17.389 -3.283 -5.904 1.00 . A A . 42 LYS HE2 1 1
25 36068 1 1 42 LYS HE3 H 18.672 -2.162 -5.402 1.00 . A A . 42 LYS HE3 1 1
25 36069 1 1 42 LYS HG2 H 17.401 -0.115 -4.941 1.00 . A A . 42 LYS HG2 1 1
25 36070 1 1 42 LYS HG3 H 15.828 -0.207 -4.154 1.00 . A A . 42 LYS HG3 1 1
25 36071 1 1 42 LYS HZ1 H 19.229 -3.517 -3.610 1.00 . A A . 42 LYS HZ1 1 1
25 36072 1 1 42 LYS HZ2 H 19.108 -4.497 -4.889 1.00 . A A . 42 LYS HZ2 1 1
25 36073 1 1 42 LYS HZ3 H 17.890 -4.525 -3.806 1.00 . A A . 42 LYS HZ3 1 1
25 36074 1 1 42 LYS N N 14.166 0.081 -7.718 1.00 . A A . 42 LYS N 1 1
25 36075 1 1 42 LYS NZ N 18.558 -3.913 -4.267 1.00 . A A . 42 LYS NZ 1 1
25 36076 1 1 42 LYS O O 16.200 1.740 -8.339 1.00 . A A . 42 LYS O 1 1
25 36077 1 1 43 ARG C C 19.076 2.399 -6.256 1.00 . A A . 43 ARG C 1 1
25 36078 1 1 43 ARG CA C 17.773 3.185 -6.477 1.00 . A A . 43 ARG CA 1 1
25 36079 1 1 43 ARG CB C 17.646 4.469 -5.625 1.00 . A A . 43 ARG CB 1 1
25 36080 1 1 43 ARG CD C 15.113 5.041 -5.438 1.00 . A A . 43 ARG CD 1 1
25 36081 1 1 43 ARG CG C 16.481 5.392 -6.031 1.00 . A A . 43 ARG CG 1 1
25 36082 1 1 43 ARG CZ C 12.850 6.159 -5.798 1.00 . A A . 43 ARG CZ 1 1
25 36083 1 1 43 ARG H H 16.574 1.974 -5.231 1.00 . A A . 43 ARG H 1 1
25 36084 1 1 43 ARG HA H 17.745 3.474 -7.529 1.00 . A A . 43 ARG HA 1 1
25 36085 1 1 43 ARG HB2 H 17.585 4.236 -4.564 1.00 . A A . 43 ARG HB2 1 1
25 36086 1 1 43 ARG HB3 H 18.548 5.060 -5.765 1.00 . A A . 43 ARG HB3 1 1
25 36087 1 1 43 ARG HD2 H 14.735 4.151 -5.934 1.00 . A A . 43 ARG HD2 1 1
25 36088 1 1 43 ARG HD3 H 15.244 4.834 -4.375 1.00 . A A . 43 ARG HD3 1 1
25 36089 1 1 43 ARG HE H 14.605 7.077 -5.410 1.00 . A A . 43 ARG HE 1 1
25 36090 1 1 43 ARG HG2 H 16.737 6.400 -5.712 1.00 . A A . 43 ARG HG2 1 1
25 36091 1 1 43 ARG HG3 H 16.392 5.408 -7.112 1.00 . A A . 43 ARG HG3 1 1
25 36092 1 1 43 ARG HH11 H 12.619 4.124 -5.850 1.00 . A A . 43 ARG HH11 1 1
25 36093 1 1 43 ARG HH12 H 11.150 5.061 -5.964 1.00 . A A . 43 ARG HH12 1 1
25 36094 1 1 43 ARG HH21 H 12.649 8.209 -5.813 1.00 . A A . 43 ARG HH21 1 1
25 36095 1 1 43 ARG HH22 H 11.155 7.367 -5.838 1.00 . A A . 43 ARG HH22 1 1
25 36096 1 1 43 ARG N N 16.664 2.267 -6.202 1.00 . A A . 43 ARG N 1 1
25 36097 1 1 43 ARG NE N 14.178 6.174 -5.601 1.00 . A A . 43 ARG NE 1 1
25 36098 1 1 43 ARG NH1 N 12.176 5.021 -5.952 1.00 . A A . 43 ARG NH1 1 1
25 36099 1 1 43 ARG NH2 N 12.178 7.304 -5.850 1.00 . A A . 43 ARG NH2 1 1
25 36100 1 1 43 ARG O O 19.054 1.167 -6.286 1.00 . A A . 43 ARG O 1 1
25 36101 1 1 44 LYS C C 21.430 1.933 -4.306 1.00 . A A . 44 LYS C 1 1
25 36102 1 1 44 LYS CA C 21.475 2.362 -5.771 1.00 . A A . 44 LYS CA 1 1
25 36103 1 1 44 LYS CB C 22.707 3.235 -6.069 1.00 . A A . 44 LYS CB 1 1
25 36104 1 1 44 LYS CD C 22.482 3.023 -8.675 1.00 . A A . 44 LYS CD 1 1
25 36105 1 1 44 LYS CE C 21.986 1.616 -9.042 1.00 . A A . 44 LYS CE 1 1
25 36106 1 1 44 LYS CG C 23.381 2.971 -7.428 1.00 . A A . 44 LYS CG 1 1
25 36107 1 1 44 LYS H H 20.236 4.065 -6.111 1.00 . A A . 44 LYS H 1 1
25 36108 1 1 44 LYS HA H 21.562 1.434 -6.332 1.00 . A A . 44 LYS HA 1 1
25 36109 1 1 44 LYS HB2 H 22.446 4.290 -5.985 1.00 . A A . 44 LYS HB2 1 1
25 36110 1 1 44 LYS HB3 H 23.464 3.033 -5.311 1.00 . A A . 44 LYS HB3 1 1
25 36111 1 1 44 LYS HD2 H 21.649 3.710 -8.516 1.00 . A A . 44 LYS HD2 1 1
25 36112 1 1 44 LYS HD3 H 23.084 3.400 -9.504 1.00 . A A . 44 LYS HD3 1 1
25 36113 1 1 44 LYS HE2 H 22.857 0.967 -9.136 1.00 . A A . 44 LYS HE2 1 1
25 36114 1 1 44 LYS HE3 H 21.358 1.220 -8.245 1.00 . A A . 44 LYS HE3 1 1
25 36115 1 1 44 LYS HG2 H 24.156 3.726 -7.550 1.00 . A A . 44 LYS HG2 1 1
25 36116 1 1 44 LYS HG3 H 23.890 2.005 -7.389 1.00 . A A . 44 LYS HG3 1 1
25 36117 1 1 44 LYS HZ1 H 21.722 2.067 -11.053 1.00 . A A . 44 LYS HZ1 1 1
25 36118 1 1 44 LYS HZ2 H 20.292 1.934 -10.196 1.00 . A A . 44 LYS HZ2 1 1
25 36119 1 1 44 LYS HZ3 H 21.117 0.607 -10.606 1.00 . A A . 44 LYS HZ3 1 1
25 36120 1 1 44 LYS N N 20.234 3.055 -6.136 1.00 . A A . 44 LYS N 1 1
25 36121 1 1 44 LYS NZ N 21.233 1.574 -10.310 1.00 . A A . 44 LYS NZ 1 1
25 36122 1 1 44 LYS O O 21.669 0.761 -4.033 1.00 . A A . 44 LYS O 1 1
25 36123 1 1 45 ASP C C 19.997 2.972 -1.189 1.00 . A A . 45 ASP C 1 1
25 36124 1 1 45 ASP CA C 21.282 2.624 -1.940 1.00 . A A . 45 ASP CA 1 1
25 36125 1 1 45 ASP CB C 22.467 3.438 -1.402 1.00 . A A . 45 ASP CB 1 1
25 36126 1 1 45 ASP CG C 23.719 3.229 -2.236 1.00 . A A . 45 ASP CG 1 1
25 36127 1 1 45 ASP H H 21.023 3.815 -3.668 1.00 . A A . 45 ASP H 1 1
25 36128 1 1 45 ASP HA H 21.515 1.574 -1.753 1.00 . A A . 45 ASP HA 1 1
25 36129 1 1 45 ASP HB2 H 22.202 4.492 -1.406 1.00 . A A . 45 ASP HB2 1 1
25 36130 1 1 45 ASP HB3 H 22.673 3.153 -0.372 1.00 . A A . 45 ASP HB3 1 1
25 36131 1 1 45 ASP N N 21.114 2.846 -3.387 1.00 . A A . 45 ASP N 1 1
25 36132 1 1 45 ASP O O 19.998 3.170 0.023 1.00 . A A . 45 ASP O 1 1
25 36133 1 1 45 ASP OD1 O 24.312 2.131 -2.182 1.00 . A A . 45 ASP OD1 1 1
25 36134 1 1 45 ASP OD2 O 24.052 4.133 -3.037 1.00 . A A . 45 ASP OD2 1 1
25 36135 1 1 46 GLU C C 16.564 2.569 -2.235 1.00 . A A . 46 GLU C 1 1
25 36136 1 1 46 GLU CA C 17.557 3.367 -1.395 1.00 . A A . 46 GLU CA 1 1
25 36137 1 1 46 GLU CB C 17.289 4.879 -1.497 1.00 . A A . 46 GLU CB 1 1
25 36138 1 1 46 GLU CD C 16.651 7.011 -0.239 1.00 . A A . 46 GLU CD 1 1
25 36139 1 1 46 GLU CG C 16.767 5.482 -0.187 1.00 . A A . 46 GLU CG 1 1
25 36140 1 1 46 GLU H H 18.908 2.758 -2.871 1.00 . A A . 46 GLU H 1 1
25 36141 1 1 46 GLU HA H 17.495 3.049 -0.352 1.00 . A A . 46 GLU HA 1 1
25 36142 1 1 46 GLU HB2 H 18.212 5.392 -1.774 1.00 . A A . 46 GLU HB2 1 1
25 36143 1 1 46 GLU HB3 H 16.545 5.062 -2.273 1.00 . A A . 46 GLU HB3 1 1
25 36144 1 1 46 GLU HG2 H 15.779 5.063 0.016 1.00 . A A . 46 GLU HG2 1 1
25 36145 1 1 46 GLU HG3 H 17.438 5.203 0.626 1.00 . A A . 46 GLU HG3 1 1
25 36146 1 1 46 GLU N N 18.881 3.066 -1.911 1.00 . A A . 46 GLU N 1 1
25 36147 1 1 46 GLU O O 16.875 2.148 -3.357 1.00 . A A . 46 GLU O 1 1
25 36148 1 1 46 GLU OE1 O 16.990 7.638 -1.268 1.00 . A A . 46 GLU OE1 1 1
25 36149 1 1 46 GLU OE2 O 16.137 7.607 0.733 1.00 . A A . 46 GLU OE2 1 1
25 36150 1 1 47 ALA C C 12.969 2.186 -2.009 1.00 . A A . 47 ALA C 1 1
25 36151 1 1 47 ALA CA C 14.324 1.574 -2.345 1.00 . A A . 47 ALA CA 1 1
25 36152 1 1 47 ALA CB C 14.455 0.155 -1.798 1.00 . A A . 47 ALA CB 1 1
25 36153 1 1 47 ALA H H 15.117 2.752 -0.806 1.00 . A A . 47 ALA H 1 1
25 36154 1 1 47 ALA HA H 14.452 1.559 -3.426 1.00 . A A . 47 ALA HA 1 1
25 36155 1 1 47 ALA HB1 H 14.241 0.165 -0.730 1.00 . A A . 47 ALA HB1 1 1
25 36156 1 1 47 ALA HB2 H 13.759 -0.500 -2.321 1.00 . A A . 47 ALA HB2 1 1
25 36157 1 1 47 ALA HB3 H 15.469 -0.218 -1.940 1.00 . A A . 47 ALA HB3 1 1
25 36158 1 1 47 ALA N N 15.356 2.377 -1.724 1.00 . A A . 47 ALA N 1 1
25 36159 1 1 47 ALA O O 12.827 2.878 -1.004 1.00 . A A . 47 ALA O 1 1
25 36160 1 1 48 VAL C C 9.719 1.307 -3.225 1.00 . A A . 48 VAL C 1 1
25 36161 1 1 48 VAL CA C 10.600 2.392 -2.602 1.00 . A A . 48 VAL CA 1 1
25 36162 1 1 48 VAL CB C 10.342 3.797 -3.204 1.00 . A A . 48 VAL CB 1 1
25 36163 1 1 48 VAL CG1 C 8.999 4.374 -2.742 1.00 . A A . 48 VAL CG1 1 1
25 36164 1 1 48 VAL CG2 C 11.412 4.860 -2.886 1.00 . A A . 48 VAL CG2 1 1
25 36165 1 1 48 VAL H H 12.105 1.370 -3.668 1.00 . A A . 48 VAL H 1 1
25 36166 1 1 48 VAL HA H 10.435 2.423 -1.525 1.00 . A A . 48 VAL HA 1 1
25 36167 1 1 48 VAL HB H 10.310 3.687 -4.284 1.00 . A A . 48 VAL HB 1 1
25 36168 1 1 48 VAL HG11 H 8.218 3.622 -2.825 1.00 . A A . 48 VAL HG11 1 1
25 36169 1 1 48 VAL HG12 H 9.066 4.714 -1.710 1.00 . A A . 48 VAL HG12 1 1
25 36170 1 1 48 VAL HG13 H 8.728 5.223 -3.367 1.00 . A A . 48 VAL HG13 1 1
25 36171 1 1 48 VAL HG21 H 11.150 5.808 -3.355 1.00 . A A . 48 VAL HG21 1 1
25 36172 1 1 48 VAL HG22 H 11.500 5.017 -1.814 1.00 . A A . 48 VAL HG22 1 1
25 36173 1 1 48 VAL HG23 H 12.388 4.560 -3.261 1.00 . A A . 48 VAL HG23 1 1
25 36174 1 1 48 VAL N N 11.967 1.960 -2.854 1.00 . A A . 48 VAL N 1 1
25 36175 1 1 48 VAL O O 9.957 0.904 -4.366 1.00 . A A . 48 VAL O 1 1
25 36176 1 1 49 LYS C C 6.444 0.264 -2.537 1.00 . A A . 49 LYS C 1 1
25 36177 1 1 49 LYS CA C 7.801 -0.229 -3.005 1.00 . A A . 49 LYS CA 1 1
25 36178 1 1 49 LYS CB C 8.155 -1.661 -2.537 1.00 . A A . 49 LYS CB 1 1
25 36179 1 1 49 LYS CD C 10.002 -3.422 -2.854 1.00 . A A . 49 LYS CD 1 1
25 36180 1 1 49 LYS CE C 9.356 -4.755 -2.464 1.00 . A A . 49 LYS CE 1 1
25 36181 1 1 49 LYS CG C 9.114 -2.361 -3.517 1.00 . A A . 49 LYS CG 1 1
25 36182 1 1 49 LYS H H 8.618 1.062 -1.528 1.00 . A A . 49 LYS H 1 1
25 36183 1 1 49 LYS HA H 7.804 -0.219 -4.096 1.00 . A A . 49 LYS HA 1 1
25 36184 1 1 49 LYS HB2 H 8.616 -1.623 -1.555 1.00 . A A . 49 LYS HB2 1 1
25 36185 1 1 49 LYS HB3 H 7.252 -2.260 -2.442 1.00 . A A . 49 LYS HB3 1 1
25 36186 1 1 49 LYS HD2 H 10.841 -3.621 -3.521 1.00 . A A . 49 LYS HD2 1 1
25 36187 1 1 49 LYS HD3 H 10.408 -2.992 -1.945 1.00 . A A . 49 LYS HD3 1 1
25 36188 1 1 49 LYS HE2 H 10.071 -5.296 -1.836 1.00 . A A . 49 LYS HE2 1 1
25 36189 1 1 49 LYS HE3 H 8.449 -4.581 -1.886 1.00 . A A . 49 LYS HE3 1 1
25 36190 1 1 49 LYS HG2 H 8.554 -2.795 -4.344 1.00 . A A . 49 LYS HG2 1 1
25 36191 1 1 49 LYS HG3 H 9.787 -1.618 -3.936 1.00 . A A . 49 LYS HG3 1 1
25 36192 1 1 49 LYS HZ1 H 9.009 -6.587 -3.331 1.00 . A A . 49 LYS HZ1 1 1
25 36193 1 1 49 LYS HZ2 H 9.752 -5.507 -4.356 1.00 . A A . 49 LYS HZ2 1 1
25 36194 1 1 49 LYS HZ3 H 8.177 -5.352 -4.064 1.00 . A A . 49 LYS HZ3 1 1
25 36195 1 1 49 LYS N N 8.754 0.758 -2.493 1.00 . A A . 49 LYS N 1 1
25 36196 1 1 49 LYS NZ N 9.051 -5.613 -3.623 1.00 . A A . 49 LYS NZ 1 1
25 36197 1 1 49 LYS O O 6.133 0.188 -1.352 1.00 . A A . 49 LYS O 1 1
25 36198 1 1 50 GLN C C 3.308 0.412 -3.495 1.00 . A A . 50 GLN C 1 1
25 36199 1 1 50 GLN CA C 4.391 1.451 -3.183 1.00 . A A . 50 GLN CA 1 1
25 36200 1 1 50 GLN CB C 4.204 2.704 -4.043 1.00 . A A . 50 GLN CB 1 1
25 36201 1 1 50 GLN CD C 5.856 4.369 -4.984 1.00 . A A . 50 GLN CD 1 1
25 36202 1 1 50 GLN CG C 5.178 3.849 -3.721 1.00 . A A . 50 GLN CG 1 1
25 36203 1 1 50 GLN H H 6.031 0.946 -4.401 1.00 . A A . 50 GLN H 1 1
25 36204 1 1 50 GLN HA H 4.317 1.731 -2.129 1.00 . A A . 50 GLN HA 1 1
25 36205 1 1 50 GLN HB2 H 4.280 2.426 -5.095 1.00 . A A . 50 GLN HB2 1 1
25 36206 1 1 50 GLN HB3 H 3.203 3.084 -3.866 1.00 . A A . 50 GLN HB3 1 1
25 36207 1 1 50 GLN HE21 H 4.136 5.259 -5.628 1.00 . A A . 50 GLN HE21 1 1
25 36208 1 1 50 GLN HE22 H 5.484 5.285 -6.755 1.00 . A A . 50 GLN HE22 1 1
25 36209 1 1 50 GLN HG2 H 4.595 4.676 -3.324 1.00 . A A . 50 GLN HG2 1 1
25 36210 1 1 50 GLN HG3 H 5.900 3.539 -2.953 1.00 . A A . 50 GLN HG3 1 1
25 36211 1 1 50 GLN N N 5.705 0.888 -3.451 1.00 . A A . 50 GLN N 1 1
25 36212 1 1 50 GLN NE2 N 5.099 5.035 -5.842 1.00 . A A . 50 GLN NE2 1 1
25 36213 1 1 50 GLN O O 3.566 -0.579 -4.194 1.00 . A A . 50 GLN O 1 1
25 36214 1 1 50 GLN OE1 O 7.044 4.159 -5.211 1.00 . A A . 50 GLN OE1 1 1
25 36215 1 1 51 TYR C C -0.264 0.543 -3.541 1.00 . A A . 51 TYR C 1 1
25 36216 1 1 51 TYR CA C 0.959 -0.266 -3.098 1.00 . A A . 51 TYR CA 1 1
25 36217 1 1 51 TYR CB C 0.740 -1.032 -1.773 1.00 . A A . 51 TYR CB 1 1
25 36218 1 1 51 TYR CD1 C 3.127 -1.467 -0.977 1.00 . A A . 51 TYR CD1 1 1
25 36219 1 1 51 TYR CD2 C 1.699 -3.358 -1.484 1.00 . A A . 51 TYR CD2 1 1
25 36220 1 1 51 TYR CE1 C 4.226 -2.331 -0.844 1.00 . A A . 51 TYR CE1 1 1
25 36221 1 1 51 TYR CE2 C 2.792 -4.226 -1.349 1.00 . A A . 51 TYR CE2 1 1
25 36222 1 1 51 TYR CG C 1.874 -1.968 -1.379 1.00 . A A . 51 TYR CG 1 1
25 36223 1 1 51 TYR CZ C 4.072 -3.713 -1.079 1.00 . A A . 51 TYR CZ 1 1
25 36224 1 1 51 TYR H H 1.923 1.516 -2.502 1.00 . A A . 51 TYR H 1 1
25 36225 1 1 51 TYR HA H 1.158 -0.996 -3.880 1.00 . A A . 51 TYR HA 1 1
25 36226 1 1 51 TYR HB2 H 0.579 -0.321 -0.976 1.00 . A A . 51 TYR HB2 1 1
25 36227 1 1 51 TYR HB3 H -0.176 -1.618 -1.852 1.00 . A A . 51 TYR HB3 1 1
25 36228 1 1 51 TYR HD1 H 3.272 -0.410 -0.812 1.00 . A A . 51 TYR HD1 1 1
25 36229 1 1 51 TYR HD2 H 0.731 -3.773 -1.726 1.00 . A A . 51 TYR HD2 1 1
25 36230 1 1 51 TYR HE1 H 5.188 -1.915 -0.598 1.00 . A A . 51 TYR HE1 1 1
25 36231 1 1 51 TYR HE2 H 2.655 -5.275 -1.548 1.00 . A A . 51 TYR HE2 1 1
25 36232 1 1 51 TYR HH H 5.827 -4.058 -1.649 1.00 . A A . 51 TYR HH 1 1
25 36233 1 1 51 TYR N N 2.100 0.639 -2.983 1.00 . A A . 51 TYR N 1 1
25 36234 1 1 51 TYR O O -0.165 1.763 -3.737 1.00 . A A . 51 TYR O 1 1
25 36235 1 1 51 TYR OH O 5.162 -4.526 -1.137 1.00 . A A . 51 TYR OH 1 1
25 36236 1 1 52 HIS C C -3.755 -0.380 -3.600 1.00 . A A . 52 HIS C 1 1
25 36237 1 1 52 HIS CA C -2.639 0.450 -4.203 1.00 . A A . 52 HIS CA 1 1
25 36238 1 1 52 HIS CB C -2.726 0.380 -5.730 1.00 . A A . 52 HIS CB 1 1
25 36239 1 1 52 HIS CD2 C -4.623 0.578 -7.433 1.00 . A A . 52 HIS CD2 1 1
25 36240 1 1 52 HIS CE1 C -5.452 2.535 -6.854 1.00 . A A . 52 HIS CE1 1 1
25 36241 1 1 52 HIS CG C -3.952 1.020 -6.325 1.00 . A A . 52 HIS CG 1 1
25 36242 1 1 52 HIS H H -1.430 -1.141 -3.587 1.00 . A A . 52 HIS H 1 1
25 36243 1 1 52 HIS HA H -2.705 1.483 -3.867 1.00 . A A . 52 HIS HA 1 1
25 36244 1 1 52 HIS HB2 H -1.854 0.872 -6.156 1.00 . A A . 52 HIS HB2 1 1
25 36245 1 1 52 HIS HB3 H -2.714 -0.671 -6.026 1.00 . A A . 52 HIS HB3 1 1
25 36246 1 1 52 HIS HD1 H -4.226 2.828 -5.186 1.00 . A A . 52 HIS HD1 1 1
25 36247 1 1 52 HIS HD2 H -4.405 -0.319 -7.997 1.00 . A A . 52 HIS HD2 1 1
25 36248 1 1 52 HIS HE1 H -5.989 3.477 -6.874 1.00 . A A . 52 HIS HE1 1 1
25 36249 1 1 52 HIS N N -1.387 -0.139 -3.761 1.00 . A A . 52 HIS N 1 1
25 36250 1 1 52 HIS ND1 N -4.504 2.226 -5.959 1.00 . A A . 52 HIS ND1 1 1
25 36251 1 1 52 HIS NE2 N -5.587 1.540 -7.751 1.00 . A A . 52 HIS NE2 1 1
25 36252 1 1 52 HIS O O -3.849 -1.564 -3.922 1.00 . A A . 52 HIS O 1 1
25 36253 1 1 53 LEU C C -6.961 0.287 -2.386 1.00 . A A . 53 LEU C 1 1
25 36254 1 1 53 LEU CA C -5.670 -0.513 -2.094 1.00 . A A . 53 LEU CA 1 1
25 36255 1 1 53 LEU CB C -5.352 -0.660 -0.594 1.00 . A A . 53 LEU CB 1 1
25 36256 1 1 53 LEU CD1 C -3.452 -2.454 -0.773 1.00 . A A . 53 LEU CD1 1 1
25 36257 1 1 53 LEU CD2 C -2.829 -0.161 -0.072 1.00 . A A . 53 LEU CD2 1 1
25 36258 1 1 53 LEU CG C -3.973 -1.174 -0.110 1.00 . A A . 53 LEU CG 1 1
25 36259 1 1 53 LEU H H -4.390 1.101 -2.332 1.00 . A A . 53 LEU H 1 1
25 36260 1 1 53 LEU HA H -5.770 -1.510 -2.521 1.00 . A A . 53 LEU HA 1 1
25 36261 1 1 53 LEU HB2 H -5.556 0.289 -0.096 1.00 . A A . 53 LEU HB2 1 1
25 36262 1 1 53 LEU HB3 H -6.059 -1.386 -0.212 1.00 . A A . 53 LEU HB3 1 1
25 36263 1 1 53 LEU HD11 H -2.797 -2.223 -1.611 1.00 . A A . 53 LEU HD11 1 1
25 36264 1 1 53 LEU HD12 H -4.285 -3.040 -1.145 1.00 . A A . 53 LEU HD12 1 1
25 36265 1 1 53 LEU HD13 H -2.904 -3.039 -0.029 1.00 . A A . 53 LEU HD13 1 1
25 36266 1 1 53 LEU HD21 H -2.509 0.120 -1.071 1.00 . A A . 53 LEU HD21 1 1
25 36267 1 1 53 LEU HD22 H -1.985 -0.586 0.471 1.00 . A A . 53 LEU HD22 1 1
25 36268 1 1 53 LEU HD23 H -3.159 0.731 0.453 1.00 . A A . 53 LEU HD23 1 1
25 36269 1 1 53 LEU HG H -4.152 -1.405 0.928 1.00 . A A . 53 LEU HG 1 1
25 36270 1 1 53 LEU N N -4.569 0.185 -2.716 1.00 . A A . 53 LEU N 1 1
25 36271 1 1 53 LEU O O -6.970 1.502 -2.203 1.00 . A A . 53 LEU O 1 1
25 36272 1 1 54 THR C C -10.139 0.431 -1.860 1.00 . A A . 54 THR C 1 1
25 36273 1 1 54 THR CA C -9.344 0.246 -3.147 1.00 . A A . 54 THR CA 1 1
25 36274 1 1 54 THR CB C -10.135 -0.635 -4.120 1.00 . A A . 54 THR CB 1 1
25 36275 1 1 54 THR CG2 C -11.508 -0.071 -4.493 1.00 . A A . 54 THR CG2 1 1
25 36276 1 1 54 THR H H -7.969 -1.360 -2.990 1.00 . A A . 54 THR H 1 1
25 36277 1 1 54 THR HA H -9.191 1.219 -3.605 1.00 . A A . 54 THR HA 1 1
25 36278 1 1 54 THR HB H -10.282 -1.607 -3.659 1.00 . A A . 54 THR HB 1 1
25 36279 1 1 54 THR HG1 H -8.528 -1.179 -5.062 1.00 . A A . 54 THR HG1 1 1
25 36280 1 1 54 THR HG21 H -11.970 -0.715 -5.242 1.00 . A A . 54 THR HG21 1 1
25 36281 1 1 54 THR HG22 H -11.409 0.940 -4.889 1.00 . A A . 54 THR HG22 1 1
25 36282 1 1 54 THR HG23 H -12.159 -0.061 -3.616 1.00 . A A . 54 THR HG23 1 1
25 36283 1 1 54 THR N N -8.034 -0.364 -2.853 1.00 . A A . 54 THR N 1 1
25 36284 1 1 54 THR O O -10.465 -0.555 -1.191 1.00 . A A . 54 THR O 1 1
25 36285 1 1 54 THR OG1 O -9.386 -0.790 -5.302 1.00 . A A . 54 THR OG1 1 1
25 36286 1 1 55 LEU C C -12.654 1.984 -0.681 1.00 . A A . 55 LEU C 1 1
25 36287 1 1 55 LEU CA C -11.181 1.999 -0.296 1.00 . A A . 55 LEU CA 1 1
25 36288 1 1 55 LEU CB C -10.829 3.393 0.237 1.00 . A A . 55 LEU CB 1 1
25 36289 1 1 55 LEU CD1 C -9.872 2.848 2.554 1.00 . A A . 55 LEU CD1 1 1
25 36290 1 1 55 LEU CD2 C -8.362 2.919 0.577 1.00 . A A . 55 LEU CD2 1 1
25 36291 1 1 55 LEU CG C -9.633 3.485 1.192 1.00 . A A . 55 LEU CG 1 1
25 36292 1 1 55 LEU H H -10.223 2.413 -2.142 1.00 . A A . 55 LEU H 1 1
25 36293 1 1 55 LEU HA H -11.004 1.255 0.473 1.00 . A A . 55 LEU HA 1 1
25 36294 1 1 55 LEU HB2 H -10.659 4.050 -0.613 1.00 . A A . 55 LEU HB2 1 1
25 36295 1 1 55 LEU HB3 H -11.689 3.800 0.758 1.00 . A A . 55 LEU HB3 1 1
25 36296 1 1 55 LEU HD11 H -9.902 1.772 2.455 1.00 . A A . 55 LEU HD11 1 1
25 36297 1 1 55 LEU HD12 H -10.806 3.201 2.980 1.00 . A A . 55 LEU HD12 1 1
25 36298 1 1 55 LEU HD13 H -9.055 3.135 3.218 1.00 . A A . 55 LEU HD13 1 1
25 36299 1 1 55 LEU HD21 H -7.506 3.181 1.196 1.00 . A A . 55 LEU HD21 1 1
25 36300 1 1 55 LEU HD22 H -8.250 3.355 -0.416 1.00 . A A . 55 LEU HD22 1 1
25 36301 1 1 55 LEU HD23 H -8.428 1.841 0.481 1.00 . A A . 55 LEU HD23 1 1
25 36302 1 1 55 LEU HG H -9.468 4.530 1.386 1.00 . A A . 55 LEU HG 1 1
25 36303 1 1 55 LEU N N -10.373 1.673 -1.460 1.00 . A A . 55 LEU N 1 1
25 36304 1 1 55 LEU O O -13.005 2.197 -1.842 1.00 . A A . 55 LEU O 1 1
25 36305 1 1 56 ARG C C -15.504 2.767 1.326 1.00 . A A . 56 ARG C 1 1
25 36306 1 1 56 ARG CA C -14.957 1.906 0.214 1.00 . A A . 56 ARG CA 1 1
25 36307 1 1 56 ARG CB C -15.557 0.503 0.153 1.00 . A A . 56 ARG CB 1 1
25 36308 1 1 56 ARG CD C -17.462 -0.909 -0.692 1.00 . A A . 56 ARG CD 1 1
25 36309 1 1 56 ARG CG C -17.045 0.495 -0.229 1.00 . A A . 56 ARG CG 1 1
25 36310 1 1 56 ARG CZ C -17.849 -3.173 0.239 1.00 . A A . 56 ARG CZ 1 1
25 36311 1 1 56 ARG H H -13.104 1.581 1.227 1.00 . A A . 56 ARG H 1 1
25 36312 1 1 56 ARG HA H -15.213 2.403 -0.716 1.00 . A A . 56 ARG HA 1 1
25 36313 1 1 56 ARG HB2 H -15.004 -0.032 -0.618 1.00 . A A . 56 ARG HB2 1 1
25 36314 1 1 56 ARG HB3 H -15.410 -0.005 1.106 1.00 . A A . 56 ARG HB3 1 1
25 36315 1 1 56 ARG HD2 H -18.383 -0.852 -1.261 1.00 . A A . 56 ARG HD2 1 1
25 36316 1 1 56 ARG HD3 H -16.694 -1.303 -1.356 1.00 . A A . 56 ARG HD3 1 1
25 36317 1 1 56 ARG HE H -17.611 -1.469 1.351 1.00 . A A . 56 ARG HE 1 1
25 36318 1 1 56 ARG HG2 H -17.665 0.830 0.602 1.00 . A A . 56 ARG HG2 1 1
25 36319 1 1 56 ARG HG3 H -17.198 1.189 -1.053 1.00 . A A . 56 ARG HG3 1 1
25 36320 1 1 56 ARG HH11 H -17.797 -3.142 -1.821 1.00 . A A . 56 ARG HH11 1 1
25 36321 1 1 56 ARG HH12 H -18.140 -4.678 -1.147 1.00 . A A . 56 ARG HH12 1 1
25 36322 1 1 56 ARG HH21 H -17.833 -3.595 2.236 1.00 . A A . 56 ARG HH21 1 1
25 36323 1 1 56 ARG HH22 H -18.007 -4.985 1.224 1.00 . A A . 56 ARG HH22 1 1
25 36324 1 1 56 ARG N N -13.509 1.817 0.329 1.00 . A A . 56 ARG N 1 1
25 36325 1 1 56 ARG NE N -17.660 -1.858 0.413 1.00 . A A . 56 ARG NE 1 1
25 36326 1 1 56 ARG NH1 N -17.938 -3.696 -0.980 1.00 . A A . 56 ARG NH1 1 1
25 36327 1 1 56 ARG NH2 N -17.935 -3.973 1.291 1.00 . A A . 56 ARG NH2 1 1
25 36328 1 1 56 ARG O O -15.660 2.297 2.459 1.00 . A A . 56 ARG O 1 1
25 36329 1 1 57 GLU C C -18.040 4.238 1.368 1.00 . A A . 57 GLU C 1 1
25 36330 1 1 57 GLU CA C -16.693 4.858 1.707 1.00 . A A . 57 GLU CA 1 1
25 36331 1 1 57 GLU CB C -16.598 6.318 1.218 1.00 . A A . 57 GLU CB 1 1
25 36332 1 1 57 GLU CD C -18.808 7.632 0.836 1.00 . A A . 57 GLU CD 1 1
25 36333 1 1 57 GLU CG C -17.662 7.276 1.802 1.00 . A A . 57 GLU CG 1 1
25 36334 1 1 57 GLU H H -15.722 4.216 0.006 1.00 . A A . 57 GLU H 1 1
25 36335 1 1 57 GLU HA H -16.516 4.815 2.781 1.00 . A A . 57 GLU HA 1 1
25 36336 1 1 57 GLU HB2 H -15.618 6.689 1.518 1.00 . A A . 57 GLU HB2 1 1
25 36337 1 1 57 GLU HB3 H -16.640 6.348 0.128 1.00 . A A . 57 GLU HB3 1 1
25 36338 1 1 57 GLU HG2 H -18.072 6.855 2.722 1.00 . A A . 57 GLU HG2 1 1
25 36339 1 1 57 GLU HG3 H -17.150 8.201 2.078 1.00 . A A . 57 GLU HG3 1 1
25 36340 1 1 57 GLU N N -15.723 4.038 1.005 1.00 . A A . 57 GLU N 1 1
25 36341 1 1 57 GLU O O -18.231 3.804 0.237 1.00 . A A . 57 GLU O 1 1
25 36342 1 1 57 GLU OE1 O -19.472 6.724 0.283 1.00 . A A . 57 GLU OE1 1 1
25 36343 1 1 57 GLU OE2 O -19.070 8.844 0.631 1.00 . A A . 57 GLU OE2 1 1
25 36344 1 1 58 GLY C C -20.862 3.409 0.980 1.00 . A A . 58 GLY C 1 1
25 36345 1 1 58 GLY CA C -20.368 4.239 2.156 1.00 . A A . 58 GLY CA 1 1
25 36346 1 1 58 GLY H H -18.581 4.382 3.271 1.00 . A A . 58 GLY H 1 1
25 36347 1 1 58 GLY HA2 H -20.856 3.876 3.050 1.00 . A A . 58 GLY HA2 1 1
25 36348 1 1 58 GLY HA3 H -20.653 5.282 2.016 1.00 . A A . 58 GLY HA3 1 1
25 36349 1 1 58 GLY N N -18.927 4.163 2.351 1.00 . A A . 58 GLY N 1 1
25 36350 1 1 58 GLY O O -21.124 2.211 1.144 1.00 . A A . 58 GLY O 1 1
25 36351 1 1 59 SER C C -20.506 3.816 -2.622 1.00 . A A . 59 SER C 1 1
25 36352 1 1 59 SER CA C -21.445 3.503 -1.435 1.00 . A A . 59 SER CA 1 1
25 36353 1 1 59 SER CB C -22.920 3.896 -1.678 1.00 . A A . 59 SER CB 1 1
25 36354 1 1 59 SER H H -20.661 5.031 -0.195 1.00 . A A . 59 SER H 1 1
25 36355 1 1 59 SER HA H -21.439 2.420 -1.341 1.00 . A A . 59 SER HA 1 1
25 36356 1 1 59 SER HB2 H -23.123 3.958 -2.746 1.00 . A A . 59 SER HB2 1 1
25 36357 1 1 59 SER HB3 H -23.546 3.103 -1.264 1.00 . A A . 59 SER HB3 1 1
25 36358 1 1 59 SER HG H -23.432 5.782 -1.742 1.00 . A A . 59 SER HG 1 1
25 36359 1 1 59 SER N N -20.982 4.068 -0.173 1.00 . A A . 59 SER N 1 1
25 36360 1 1 59 SER O O -20.854 3.510 -3.762 1.00 . A A . 59 SER O 1 1
25 36361 1 1 59 SER OG O -23.301 5.108 -1.037 1.00 . A A . 59 SER OG 1 1
25 36362 1 1 60 LYS C C -17.083 3.784 -3.210 1.00 . A A . 60 LYS C 1 1
25 36363 1 1 60 LYS CA C -18.308 4.657 -3.439 1.00 . A A . 60 LYS CA 1 1
25 36364 1 1 60 LYS CB C -17.939 6.150 -3.358 1.00 . A A . 60 LYS CB 1 1
25 36365 1 1 60 LYS CD C -16.888 6.919 -5.600 1.00 . A A . 60 LYS CD 1 1
25 36366 1 1 60 LYS CE C -15.535 6.675 -6.261 1.00 . A A . 60 LYS CE 1 1
25 36367 1 1 60 LYS CG C -16.680 6.609 -4.112 1.00 . A A . 60 LYS CG 1 1
25 36368 1 1 60 LYS H H -18.971 4.482 -1.442 1.00 . A A . 60 LYS H 1 1
25 36369 1 1 60 LYS HA H -18.731 4.445 -4.422 1.00 . A A . 60 LYS HA 1 1
25 36370 1 1 60 LYS HB2 H -18.785 6.733 -3.709 1.00 . A A . 60 LYS HB2 1 1
25 36371 1 1 60 LYS HB3 H -17.761 6.366 -2.311 1.00 . A A . 60 LYS HB3 1 1
25 36372 1 1 60 LYS HD2 H -17.629 6.251 -6.036 1.00 . A A . 60 LYS HD2 1 1
25 36373 1 1 60 LYS HD3 H -17.205 7.957 -5.713 1.00 . A A . 60 LYS HD3 1 1
25 36374 1 1 60 LYS HE2 H -14.776 6.827 -5.500 1.00 . A A . 60 LYS HE2 1 1
25 36375 1 1 60 LYS HE3 H -15.516 5.630 -6.562 1.00 . A A . 60 LYS HE3 1 1
25 36376 1 1 60 LYS HG2 H -16.296 7.516 -3.645 1.00 . A A . 60 LYS HG2 1 1
25 36377 1 1 60 LYS HG3 H -15.897 5.865 -3.993 1.00 . A A . 60 LYS HG3 1 1
25 36378 1 1 60 LYS HZ1 H -15.042 8.500 -7.158 1.00 . A A . 60 LYS HZ1 1 1
25 36379 1 1 60 LYS HZ2 H -15.972 7.524 -8.110 1.00 . A A . 60 LYS HZ2 1 1
25 36380 1 1 60 LYS HZ3 H -14.409 7.180 -7.911 1.00 . A A . 60 LYS HZ3 1 1
25 36381 1 1 60 LYS N N -19.301 4.361 -2.399 1.00 . A A . 60 LYS N 1 1
25 36382 1 1 60 LYS NZ N -15.229 7.534 -7.421 1.00 . A A . 60 LYS NZ 1 1
25 36383 1 1 60 LYS O O -16.604 3.654 -2.087 1.00 . A A . 60 LYS O 1 1
25 36384 1 1 61 GLU C C -14.240 3.414 -5.120 1.00 . A A . 61 GLU C 1 1
25 36385 1 1 61 GLU CA C -15.219 2.594 -4.299 1.00 . A A . 61 GLU CA 1 1
25 36386 1 1 61 GLU CB C -15.354 1.151 -4.810 1.00 . A A . 61 GLU CB 1 1
25 36387 1 1 61 GLU CD C -16.379 -1.088 -4.080 1.00 . A A . 61 GLU CD 1 1
25 36388 1 1 61 GLU CG C -15.830 0.269 -3.650 1.00 . A A . 61 GLU CG 1 1
25 36389 1 1 61 GLU H H -16.911 3.558 -5.177 1.00 . A A . 61 GLU H 1 1
25 36390 1 1 61 GLU HA H -14.844 2.549 -3.279 1.00 . A A . 61 GLU HA 1 1
25 36391 1 1 61 GLU HB2 H -16.053 1.118 -5.646 1.00 . A A . 61 GLU HB2 1 1
25 36392 1 1 61 GLU HB3 H -14.384 0.787 -5.148 1.00 . A A . 61 GLU HB3 1 1
25 36393 1 1 61 GLU HG2 H -15.002 0.131 -2.953 1.00 . A A . 61 GLU HG2 1 1
25 36394 1 1 61 GLU HG3 H -16.629 0.791 -3.129 1.00 . A A . 61 GLU HG3 1 1
25 36395 1 1 61 GLU N N -16.500 3.294 -4.297 1.00 . A A . 61 GLU N 1 1
25 36396 1 1 61 GLU O O -14.532 3.753 -6.271 1.00 . A A . 61 GLU O 1 1
25 36397 1 1 61 GLU OE1 O -17.403 -1.117 -4.800 1.00 . A A . 61 GLU OE1 1 1
25 36398 1 1 61 GLU OE2 O -15.899 -2.133 -3.587 1.00 . A A . 61 GLU OE2 1 1
25 36399 1 1 62 PHE C C -10.728 3.987 -4.727 1.00 . A A . 62 PHE C 1 1
25 36400 1 1 62 PHE CA C -12.077 4.634 -5.034 1.00 . A A . 62 PHE CA 1 1
25 36401 1 1 62 PHE CB C -12.162 6.052 -4.440 1.00 . A A . 62 PHE CB 1 1
25 36402 1 1 62 PHE CD1 C -13.290 5.834 -2.159 1.00 . A A . 62 PHE CD1 1 1
25 36403 1 1 62 PHE CD2 C -11.010 6.641 -2.257 1.00 . A A . 62 PHE CD2 1 1
25 36404 1 1 62 PHE CE1 C -13.279 5.975 -0.762 1.00 . A A . 62 PHE CE1 1 1
25 36405 1 1 62 PHE CE2 C -10.994 6.774 -0.857 1.00 . A A . 62 PHE CE2 1 1
25 36406 1 1 62 PHE CG C -12.152 6.162 -2.920 1.00 . A A . 62 PHE CG 1 1
25 36407 1 1 62 PHE CZ C -12.127 6.432 -0.102 1.00 . A A . 62 PHE CZ 1 1
25 36408 1 1 62 PHE H H -12.937 3.383 -3.574 1.00 . A A . 62 PHE H 1 1
25 36409 1 1 62 PHE HA H -12.212 4.721 -6.112 1.00 . A A . 62 PHE HA 1 1
25 36410 1 1 62 PHE HB2 H -11.336 6.638 -4.854 1.00 . A A . 62 PHE HB2 1 1
25 36411 1 1 62 PHE HB3 H -13.066 6.527 -4.802 1.00 . A A . 62 PHE HB3 1 1
25 36412 1 1 62 PHE HD1 H -14.184 5.468 -2.637 1.00 . A A . 62 PHE HD1 1 1
25 36413 1 1 62 PHE HD2 H -10.139 6.901 -2.835 1.00 . A A . 62 PHE HD2 1 1
25 36414 1 1 62 PHE HE1 H -14.166 5.738 -0.202 1.00 . A A . 62 PHE HE1 1 1
25 36415 1 1 62 PHE HE2 H -10.112 7.145 -0.363 1.00 . A A . 62 PHE HE2 1 1
25 36416 1 1 62 PHE HZ H -12.111 6.522 0.975 1.00 . A A . 62 PHE HZ 1 1
25 36417 1 1 62 PHE N N -13.121 3.774 -4.495 1.00 . A A . 62 PHE N 1 1
25 36418 1 1 62 PHE O O -10.518 3.467 -3.628 1.00 . A A . 62 PHE O 1 1
25 36419 1 1 63 GLY C C -7.650 4.617 -4.739 1.00 . A A . 63 GLY C 1 1
25 36420 1 1 63 GLY CA C -8.452 3.540 -5.455 1.00 . A A . 63 GLY CA 1 1
25 36421 1 1 63 GLY H H -9.968 4.485 -6.557 1.00 . A A . 63 GLY H 1 1
25 36422 1 1 63 GLY HA2 H -8.456 2.637 -4.858 1.00 . A A . 63 GLY HA2 1 1
25 36423 1 1 63 GLY HA3 H -8.006 3.315 -6.419 1.00 . A A . 63 GLY HA3 1 1
25 36424 1 1 63 GLY N N -9.806 4.005 -5.684 1.00 . A A . 63 GLY N 1 1
25 36425 1 1 63 GLY O O -7.855 5.808 -4.971 1.00 . A A . 63 GLY O 1 1
25 36426 1 1 64 VAL C C -4.397 4.574 -3.267 1.00 . A A . 64 VAL C 1 1
25 36427 1 1 64 VAL CA C -5.792 5.187 -3.277 1.00 . A A . 64 VAL CA 1 1
25 36428 1 1 64 VAL CB C -6.299 5.612 -1.884 1.00 . A A . 64 VAL CB 1 1
25 36429 1 1 64 VAL CG1 C -7.793 5.927 -1.831 1.00 . A A . 64 VAL CG1 1 1
25 36430 1 1 64 VAL CG2 C -5.890 4.710 -0.726 1.00 . A A . 64 VAL CG2 1 1
25 36431 1 1 64 VAL H H -6.626 3.280 -3.558 1.00 . A A . 64 VAL H 1 1
25 36432 1 1 64 VAL HA H -5.752 6.073 -3.911 1.00 . A A . 64 VAL HA 1 1
25 36433 1 1 64 VAL HB H -5.819 6.549 -1.687 1.00 . A A . 64 VAL HB 1 1
25 36434 1 1 64 VAL HG11 H -8.057 6.314 -0.852 1.00 . A A . 64 VAL HG11 1 1
25 36435 1 1 64 VAL HG12 H -8.013 6.689 -2.573 1.00 . A A . 64 VAL HG12 1 1
25 36436 1 1 64 VAL HG13 H -8.398 5.040 -2.028 1.00 . A A . 64 VAL HG13 1 1
25 36437 1 1 64 VAL HG21 H -6.070 3.667 -0.980 1.00 . A A . 64 VAL HG21 1 1
25 36438 1 1 64 VAL HG22 H -4.840 4.877 -0.505 1.00 . A A . 64 VAL HG22 1 1
25 36439 1 1 64 VAL HG23 H -6.460 4.986 0.159 1.00 . A A . 64 VAL HG23 1 1
25 36440 1 1 64 VAL N N -6.713 4.234 -3.873 1.00 . A A . 64 VAL N 1 1
25 36441 1 1 64 VAL O O -4.246 3.352 -3.392 1.00 . A A . 64 VAL O 1 1
25 36442 1 1 65 PHE C C -1.223 5.214 -1.842 1.00 . A A . 65 PHE C 1 1
25 36443 1 1 65 PHE CA C -1.968 4.945 -3.152 1.00 . A A . 65 PHE CA 1 1
25 36444 1 1 65 PHE CB C -1.327 5.599 -4.382 1.00 . A A . 65 PHE CB 1 1
25 36445 1 1 65 PHE CD1 C -1.656 3.941 -6.282 1.00 . A A . 65 PHE CD1 1 1
25 36446 1 1 65 PHE CD2 C -2.816 6.072 -6.361 1.00 . A A . 65 PHE CD2 1 1
25 36447 1 1 65 PHE CE1 C -2.165 3.619 -7.551 1.00 . A A . 65 PHE CE1 1 1
25 36448 1 1 65 PHE CE2 C -3.361 5.735 -7.609 1.00 . A A . 65 PHE CE2 1 1
25 36449 1 1 65 PHE CG C -1.947 5.188 -5.701 1.00 . A A . 65 PHE CG 1 1
25 36450 1 1 65 PHE CZ C -3.018 4.517 -8.216 1.00 . A A . 65 PHE CZ 1 1
25 36451 1 1 65 PHE H H -3.539 6.349 -2.814 1.00 . A A . 65 PHE H 1 1
25 36452 1 1 65 PHE HA H -1.935 3.867 -3.314 1.00 . A A . 65 PHE HA 1 1
25 36453 1 1 65 PHE HB2 H -1.429 6.679 -4.303 1.00 . A A . 65 PHE HB2 1 1
25 36454 1 1 65 PHE HB3 H -0.264 5.362 -4.410 1.00 . A A . 65 PHE HB3 1 1
25 36455 1 1 65 PHE HD1 H -1.056 3.219 -5.762 1.00 . A A . 65 PHE HD1 1 1
25 36456 1 1 65 PHE HD2 H -3.056 7.023 -5.913 1.00 . A A . 65 PHE HD2 1 1
25 36457 1 1 65 PHE HE1 H -1.934 2.669 -8.006 1.00 . A A . 65 PHE HE1 1 1
25 36458 1 1 65 PHE HE2 H -4.030 6.422 -8.113 1.00 . A A . 65 PHE HE2 1 1
25 36459 1 1 65 PHE HZ H -3.430 4.274 -9.185 1.00 . A A . 65 PHE HZ 1 1
25 36460 1 1 65 PHE N N -3.359 5.377 -3.056 1.00 . A A . 65 PHE N 1 1
25 36461 1 1 65 PHE O O -1.768 5.788 -0.897 1.00 . A A . 65 PHE O 1 1
25 36462 1 1 66 VAL C C 2.222 4.525 -0.777 1.00 . A A . 66 VAL C 1 1
25 36463 1 1 66 VAL CA C 0.730 4.629 -0.471 1.00 . A A . 66 VAL CA 1 1
25 36464 1 1 66 VAL CB C 0.171 3.503 0.428 1.00 . A A . 66 VAL CB 1 1
25 36465 1 1 66 VAL CG1 C -0.096 2.216 -0.315 1.00 . A A . 66 VAL CG1 1 1
25 36466 1 1 66 VAL CG2 C 1.073 3.214 1.629 1.00 . A A . 66 VAL CG2 1 1
25 36467 1 1 66 VAL H H 0.401 4.189 -2.500 1.00 . A A . 66 VAL H 1 1
25 36468 1 1 66 VAL HA H 0.548 5.536 0.077 1.00 . A A . 66 VAL HA 1 1
25 36469 1 1 66 VAL HB H -0.793 3.810 0.822 1.00 . A A . 66 VAL HB 1 1
25 36470 1 1 66 VAL HG11 H -0.721 2.414 -1.176 1.00 . A A . 66 VAL HG11 1 1
25 36471 1 1 66 VAL HG12 H 0.850 1.785 -0.622 1.00 . A A . 66 VAL HG12 1 1
25 36472 1 1 66 VAL HG13 H -0.665 1.571 0.348 1.00 . A A . 66 VAL HG13 1 1
25 36473 1 1 66 VAL HG21 H 1.907 2.571 1.345 1.00 . A A . 66 VAL HG21 1 1
25 36474 1 1 66 VAL HG22 H 1.469 4.147 2.008 1.00 . A A . 66 VAL HG22 1 1
25 36475 1 1 66 VAL HG23 H 0.482 2.739 2.412 1.00 . A A . 66 VAL HG23 1 1
25 36476 1 1 66 VAL N N 0.009 4.718 -1.734 1.00 . A A . 66 VAL N 1 1
25 36477 1 1 66 VAL O O 2.661 3.568 -1.415 1.00 . A A . 66 VAL O 1 1
25 36478 1 1 67 THR C C 5.081 5.085 0.755 1.00 . A A . 67 THR C 1 1
25 36479 1 1 67 THR CA C 4.423 5.585 -0.522 1.00 . A A . 67 THR CA 1 1
25 36480 1 1 67 THR CB C 4.882 6.996 -0.915 1.00 . A A . 67 THR CB 1 1
25 36481 1 1 67 THR CG2 C 6.396 7.036 -1.157 1.00 . A A . 67 THR CG2 1 1
25 36482 1 1 67 THR H H 2.591 6.248 0.245 1.00 . A A . 67 THR H 1 1
25 36483 1 1 67 THR HA H 4.706 4.904 -1.312 1.00 . A A . 67 THR HA 1 1
25 36484 1 1 67 THR HB H 4.631 7.695 -0.119 1.00 . A A . 67 THR HB 1 1
25 36485 1 1 67 THR HG1 H 4.695 8.165 -2.466 1.00 . A A . 67 THR HG1 1 1
25 36486 1 1 67 THR HG21 H 6.707 8.042 -1.421 1.00 . A A . 67 THR HG21 1 1
25 36487 1 1 67 THR HG22 H 6.675 6.355 -1.962 1.00 . A A . 67 THR HG22 1 1
25 36488 1 1 67 THR HG23 H 6.943 6.768 -0.253 1.00 . A A . 67 THR HG23 1 1
25 36489 1 1 67 THR N N 2.983 5.538 -0.367 1.00 . A A . 67 THR N 1 1
25 36490 1 1 67 THR O O 4.674 5.426 1.866 1.00 . A A . 67 THR O 1 1
25 36491 1 1 67 THR OG1 O 4.221 7.383 -2.110 1.00 . A A . 67 THR OG1 1 1
25 36492 1 1 68 ILE C C 8.338 3.708 0.941 1.00 . A A . 68 ILE C 1 1
25 36493 1 1 68 ILE CA C 6.951 3.673 1.574 1.00 . A A . 68 ILE CA 1 1
25 36494 1 1 68 ILE CB C 6.478 2.233 1.852 1.00 . A A . 68 ILE CB 1 1
25 36495 1 1 68 ILE CD1 C 4.498 0.717 2.485 1.00 . A A . 68 ILE CD1 1 1
25 36496 1 1 68 ILE CG1 C 5.029 2.152 2.384 1.00 . A A . 68 ILE CG1 1 1
25 36497 1 1 68 ILE CG2 C 7.435 1.577 2.868 1.00 . A A . 68 ILE CG2 1 1
25 36498 1 1 68 ILE H H 6.410 4.054 -0.380 1.00 . A A . 68 ILE H 1 1
25 36499 1 1 68 ILE HA H 6.932 4.264 2.490 1.00 . A A . 68 ILE HA 1 1
25 36500 1 1 68 ILE HB H 6.504 1.712 0.888 1.00 . A A . 68 ILE HB 1 1
25 36501 1 1 68 ILE HD11 H 5.039 0.145 3.236 1.00 . A A . 68 ILE HD11 1 1
25 36502 1 1 68 ILE HD12 H 3.454 0.760 2.782 1.00 . A A . 68 ILE HD12 1 1
25 36503 1 1 68 ILE HD13 H 4.578 0.215 1.518 1.00 . A A . 68 ILE HD13 1 1
25 36504 1 1 68 ILE HG12 H 4.969 2.631 3.363 1.00 . A A . 68 ILE HG12 1 1
25 36505 1 1 68 ILE HG13 H 4.362 2.678 1.704 1.00 . A A . 68 ILE HG13 1 1
25 36506 1 1 68 ILE HG21 H 8.469 1.620 2.522 1.00 . A A . 68 ILE HG21 1 1
25 36507 1 1 68 ILE HG22 H 7.368 2.086 3.831 1.00 . A A . 68 ILE HG22 1 1
25 36508 1 1 68 ILE HG23 H 7.183 0.531 3.002 1.00 . A A . 68 ILE HG23 1 1
25 36509 1 1 68 ILE N N 6.113 4.271 0.561 1.00 . A A . 68 ILE N 1 1
25 36510 1 1 68 ILE O O 8.596 2.940 0.011 1.00 . A A . 68 ILE O 1 1
25 36511 1 1 69 SER C C 11.380 3.977 2.109 1.00 . A A . 69 SER C 1 1
25 36512 1 1 69 SER CA C 10.589 4.677 1.011 1.00 . A A . 69 SER CA 1 1
25 36513 1 1 69 SER CB C 11.047 6.128 0.884 1.00 . A A . 69 SER CB 1 1
25 36514 1 1 69 SER H H 8.921 5.203 2.175 1.00 . A A . 69 SER H 1 1
25 36515 1 1 69 SER HA H 10.747 4.163 0.065 1.00 . A A . 69 SER HA 1 1
25 36516 1 1 69 SER HB2 H 11.019 6.602 1.864 1.00 . A A . 69 SER HB2 1 1
25 36517 1 1 69 SER HB3 H 12.074 6.123 0.529 1.00 . A A . 69 SER HB3 1 1
25 36518 1 1 69 SER HG H 10.539 7.814 0.109 1.00 . A A . 69 SER HG 1 1
25 36519 1 1 69 SER N N 9.186 4.632 1.377 1.00 . A A . 69 SER N 1 1
25 36520 1 1 69 SER O O 11.116 4.190 3.294 1.00 . A A . 69 SER O 1 1
25 36521 1 1 69 SER OG O 10.247 6.887 -0.009 1.00 . A A . 69 SER OG 1 1
25 36522 1 1 70 PHE C C 14.504 2.066 2.080 1.00 . A A . 70 PHE C 1 1
25 36523 1 1 70 PHE CA C 13.104 2.306 2.653 1.00 . A A . 70 PHE CA 1 1
25 36524 1 1 70 PHE CB C 12.315 1.011 2.893 1.00 . A A . 70 PHE CB 1 1
25 36525 1 1 70 PHE CD1 C 11.390 0.217 0.635 1.00 . A A . 70 PHE CD1 1 1
25 36526 1 1 70 PHE CD2 C 13.182 -1.019 1.684 1.00 . A A . 70 PHE CD2 1 1
25 36527 1 1 70 PHE CE1 C 11.419 -0.693 -0.441 1.00 . A A . 70 PHE CE1 1 1
25 36528 1 1 70 PHE CE2 C 13.205 -1.942 0.628 1.00 . A A . 70 PHE CE2 1 1
25 36529 1 1 70 PHE CG C 12.281 0.053 1.710 1.00 . A A . 70 PHE CG 1 1
25 36530 1 1 70 PHE CZ C 12.317 -1.776 -0.442 1.00 . A A . 70 PHE CZ 1 1
25 36531 1 1 70 PHE H H 12.662 3.111 0.771 1.00 . A A . 70 PHE H 1 1
25 36532 1 1 70 PHE HA H 13.215 2.822 3.600 1.00 . A A . 70 PHE HA 1 1
25 36533 1 1 70 PHE HB2 H 12.771 0.499 3.741 1.00 . A A . 70 PHE HB2 1 1
25 36534 1 1 70 PHE HB3 H 11.299 1.257 3.212 1.00 . A A . 70 PHE HB3 1 1
25 36535 1 1 70 PHE HD1 H 10.689 1.039 0.634 1.00 . A A . 70 PHE HD1 1 1
25 36536 1 1 70 PHE HD2 H 13.868 -1.122 2.499 1.00 . A A . 70 PHE HD2 1 1
25 36537 1 1 70 PHE HE1 H 10.751 -0.551 -1.274 1.00 . A A . 70 PHE HE1 1 1
25 36538 1 1 70 PHE HE2 H 13.925 -2.749 0.621 1.00 . A A . 70 PHE HE2 1 1
25 36539 1 1 70 PHE HZ H 12.376 -2.456 -1.278 1.00 . A A . 70 PHE HZ 1 1
25 36540 1 1 70 PHE N N 12.363 3.164 1.745 1.00 . A A . 70 PHE N 1 1
25 36541 1 1 70 PHE O O 14.871 2.695 1.086 1.00 . A A . 70 PHE O 1 1
25 36542 1 1 71 ASP C C 16.927 -0.500 1.875 1.00 . A A . 71 ASP C 1 1
25 36543 1 1 71 ASP CA C 16.689 0.957 2.301 1.00 . A A . 71 ASP CA 1 1
25 36544 1 1 71 ASP CB C 17.668 1.476 3.369 1.00 . A A . 71 ASP CB 1 1
25 36545 1 1 71 ASP CG C 18.144 0.542 4.469 1.00 . A A . 71 ASP CG 1 1
25 36546 1 1 71 ASP H H 15.010 0.819 3.586 1.00 . A A . 71 ASP H 1 1
25 36547 1 1 71 ASP HA H 16.882 1.570 1.425 1.00 . A A . 71 ASP HA 1 1
25 36548 1 1 71 ASP HB2 H 18.573 1.705 2.847 1.00 . A A . 71 ASP HB2 1 1
25 36549 1 1 71 ASP HB3 H 17.295 2.400 3.809 1.00 . A A . 71 ASP HB3 1 1
25 36550 1 1 71 ASP N N 15.309 1.210 2.706 1.00 . A A . 71 ASP N 1 1
25 36551 1 1 71 ASP O O 16.191 -1.407 2.280 1.00 . A A . 71 ASP O 1 1
25 36552 1 1 71 ASP OD1 O 17.676 -0.604 4.566 1.00 . A A . 71 ASP OD1 1 1
25 36553 1 1 71 ASP OD2 O 19.056 0.952 5.210 1.00 . A A . 71 ASP OD2 1 1
25 36554 1 1 72 PRO C C 19.062 -2.838 1.729 1.00 . A A . 72 PRO C 1 1
25 36555 1 1 72 PRO CA C 18.272 -2.118 0.637 1.00 . A A . 72 PRO CA 1 1
25 36556 1 1 72 PRO CB C 19.118 -1.965 -0.619 1.00 . A A . 72 PRO CB 1 1
25 36557 1 1 72 PRO CD C 18.755 0.199 0.299 1.00 . A A . 72 PRO CD 1 1
25 36558 1 1 72 PRO CG C 19.812 -0.617 -0.439 1.00 . A A . 72 PRO CG 1 1
25 36559 1 1 72 PRO HA H 17.373 -2.692 0.406 1.00 . A A . 72 PRO HA 1 1
25 36560 1 1 72 PRO HB2 H 19.821 -2.788 -0.728 1.00 . A A . 72 PRO HB2 1 1
25 36561 1 1 72 PRO HB3 H 18.464 -1.907 -1.482 1.00 . A A . 72 PRO HB3 1 1
25 36562 1 1 72 PRO HD2 H 19.240 0.905 0.969 1.00 . A A . 72 PRO HD2 1 1
25 36563 1 1 72 PRO HD3 H 18.133 0.728 -0.423 1.00 . A A . 72 PRO HD3 1 1
25 36564 1 1 72 PRO HG2 H 20.696 -0.728 0.190 1.00 . A A . 72 PRO HG2 1 1
25 36565 1 1 72 PRO HG3 H 20.076 -0.171 -1.397 1.00 . A A . 72 PRO HG3 1 1
25 36566 1 1 72 PRO N N 17.932 -0.761 1.023 1.00 . A A . 72 PRO N 1 1
25 36567 1 1 72 PRO O O 18.991 -4.064 1.800 1.00 . A A . 72 PRO O 1 1
25 36568 1 1 73 TYR C C 20.009 -3.572 4.492 1.00 . A A . 73 TYR C 1 1
25 36569 1 1 73 TYR CA C 20.738 -2.641 3.529 1.00 . A A . 73 TYR CA 1 1
25 36570 1 1 73 TYR CB C 21.435 -1.518 4.320 1.00 . A A . 73 TYR CB 1 1
25 36571 1 1 73 TYR CD1 C 21.821 0.515 2.838 1.00 . A A . 73 TYR CD1 1 1
25 36572 1 1 73 TYR CD2 C 23.734 -0.820 3.521 1.00 . A A . 73 TYR CD2 1 1
25 36573 1 1 73 TYR CE1 C 22.674 1.379 2.127 1.00 . A A . 73 TYR CE1 1 1
25 36574 1 1 73 TYR CE2 C 24.594 0.037 2.813 1.00 . A A . 73 TYR CE2 1 1
25 36575 1 1 73 TYR CG C 22.344 -0.600 3.521 1.00 . A A . 73 TYR CG 1 1
25 36576 1 1 73 TYR CZ C 24.067 1.136 2.098 1.00 . A A . 73 TYR CZ 1 1
25 36577 1 1 73 TYR H H 19.796 -1.093 2.447 1.00 . A A . 73 TYR H 1 1
25 36578 1 1 73 TYR HA H 21.486 -3.214 2.986 1.00 . A A . 73 TYR HA 1 1
25 36579 1 1 73 TYR HB2 H 20.682 -0.916 4.821 1.00 . A A . 73 TYR HB2 1 1
25 36580 1 1 73 TYR HB3 H 22.029 -1.981 5.109 1.00 . A A . 73 TYR HB3 1 1
25 36581 1 1 73 TYR HD1 H 20.767 0.742 2.876 1.00 . A A . 73 TYR HD1 1 1
25 36582 1 1 73 TYR HD2 H 24.158 -1.634 4.089 1.00 . A A . 73 TYR HD2 1 1
25 36583 1 1 73 TYR HE1 H 22.259 2.238 1.618 1.00 . A A . 73 TYR HE1 1 1
25 36584 1 1 73 TYR HE2 H 25.663 -0.127 2.837 1.00 . A A . 73 TYR HE2 1 1
25 36585 1 1 73 TYR HH H 25.771 1.525 1.284 1.00 . A A . 73 TYR HH 1 1
25 36586 1 1 73 TYR N N 19.809 -2.094 2.554 1.00 . A A . 73 TYR N 1 1
25 36587 1 1 73 TYR O O 20.456 -4.698 4.711 1.00 . A A . 73 TYR O 1 1
25 36588 1 1 73 TYR OH O 24.904 1.967 1.416 1.00 . A A . 73 TYR OH 1 1
25 36589 1 1 74 SER C C 16.764 -3.388 6.264 1.00 . A A . 74 SER C 1 1
25 36590 1 1 74 SER CA C 18.273 -3.688 6.228 1.00 . A A . 74 SER CA 1 1
25 36591 1 1 74 SER CB C 19.010 -3.104 7.439 1.00 . A A . 74 SER CB 1 1
25 36592 1 1 74 SER H H 18.613 -2.148 4.828 1.00 . A A . 74 SER H 1 1
25 36593 1 1 74 SER HA H 18.417 -4.768 6.203 1.00 . A A . 74 SER HA 1 1
25 36594 1 1 74 SER HB2 H 20.076 -3.027 7.215 1.00 . A A . 74 SER HB2 1 1
25 36595 1 1 74 SER HB3 H 18.627 -2.100 7.614 1.00 . A A . 74 SER HB3 1 1
25 36596 1 1 74 SER HG H 19.295 -3.309 9.312 1.00 . A A . 74 SER HG 1 1
25 36597 1 1 74 SER N N 18.903 -3.097 5.062 1.00 . A A . 74 SER N 1 1
25 36598 1 1 74 SER O O 16.102 -3.737 7.246 1.00 . A A . 74 SER O 1 1
25 36599 1 1 74 SER OG O 18.891 -3.868 8.622 1.00 . A A . 74 SER OG 1 1
25 36600 1 1 75 GLN C C 14.669 -1.194 6.340 1.00 . A A . 75 GLN C 1 1
25 36601 1 1 75 GLN CA C 14.832 -2.240 5.225 1.00 . A A . 75 GLN CA 1 1
25 36602 1 1 75 GLN CB C 13.790 -3.395 5.189 1.00 . A A . 75 GLN CB 1 1
25 36603 1 1 75 GLN CD C 14.667 -4.854 3.260 1.00 . A A . 75 GLN CD 1 1
25 36604 1 1 75 GLN CG C 13.533 -3.995 3.795 1.00 . A A . 75 GLN CG 1 1
25 36605 1 1 75 GLN H H 16.799 -2.273 4.553 1.00 . A A . 75 GLN H 1 1
25 36606 1 1 75 GLN HA H 14.709 -1.665 4.314 1.00 . A A . 75 GLN HA 1 1
25 36607 1 1 75 GLN HB2 H 14.082 -4.204 5.852 1.00 . A A . 75 GLN HB2 1 1
25 36608 1 1 75 GLN HB3 H 12.837 -3.019 5.555 1.00 . A A . 75 GLN HB3 1 1
25 36609 1 1 75 GLN HE21 H 15.679 -3.257 2.446 1.00 . A A . 75 GLN HE21 1 1
25 36610 1 1 75 GLN HE22 H 16.305 -4.865 2.123 1.00 . A A . 75 GLN HE22 1 1
25 36611 1 1 75 GLN HG2 H 12.612 -4.595 3.811 1.00 . A A . 75 GLN HG2 1 1
25 36612 1 1 75 GLN HG3 H 13.383 -3.193 3.092 1.00 . A A . 75 GLN HG3 1 1
25 36613 1 1 75 GLN N N 16.193 -2.755 5.226 1.00 . A A . 75 GLN N 1 1
25 36614 1 1 75 GLN NE2 N 15.614 -4.269 2.545 1.00 . A A . 75 GLN NE2 1 1
25 36615 1 1 75 GLN O O 13.708 -1.240 7.104 1.00 . A A . 75 GLN O 1 1
25 36616 1 1 75 GLN OE1 O 14.662 -6.065 3.443 1.00 . A A . 75 GLN OE1 1 1
25 36617 1 1 76 LYS C C 14.411 1.828 6.544 1.00 . A A . 76 LYS C 1 1
25 36618 1 1 76 LYS CA C 15.398 0.944 7.288 1.00 . A A . 76 LYS CA 1 1
25 36619 1 1 76 LYS CB C 16.742 1.653 7.556 1.00 . A A . 76 LYS CB 1 1
25 36620 1 1 76 LYS CD C 16.110 3.750 8.947 1.00 . A A . 76 LYS CD 1 1
25 36621 1 1 76 LYS CE C 15.179 3.924 10.157 1.00 . A A . 76 LYS CE 1 1
25 36622 1 1 76 LYS CG C 16.807 2.381 8.912 1.00 . A A . 76 LYS CG 1 1
25 36623 1 1 76 LYS H H 16.332 -0.144 5.728 1.00 . A A . 76 LYS H 1 1
25 36624 1 1 76 LYS HA H 14.958 0.614 8.232 1.00 . A A . 76 LYS HA 1 1
25 36625 1 1 76 LYS HB2 H 17.521 0.895 7.572 1.00 . A A . 76 LYS HB2 1 1
25 36626 1 1 76 LYS HB3 H 16.982 2.345 6.747 1.00 . A A . 76 LYS HB3 1 1
25 36627 1 1 76 LYS HD2 H 16.883 4.518 9.002 1.00 . A A . 76 LYS HD2 1 1
25 36628 1 1 76 LYS HD3 H 15.553 3.900 8.024 1.00 . A A . 76 LYS HD3 1 1
25 36629 1 1 76 LYS HE2 H 14.478 3.088 10.199 1.00 . A A . 76 LYS HE2 1 1
25 36630 1 1 76 LYS HE3 H 15.783 3.913 11.068 1.00 . A A . 76 LYS HE3 1 1
25 36631 1 1 76 LYS HG2 H 16.390 1.728 9.674 1.00 . A A . 76 LYS HG2 1 1
25 36632 1 1 76 LYS HG3 H 17.859 2.539 9.158 1.00 . A A . 76 LYS HG3 1 1
25 36633 1 1 76 LYS HZ1 H 13.889 5.364 10.930 1.00 . A A . 76 LYS HZ1 1 1
25 36634 1 1 76 LYS HZ2 H 13.786 5.180 9.289 1.00 . A A . 76 LYS HZ2 1 1
25 36635 1 1 76 LYS HZ3 H 15.045 5.976 9.917 1.00 . A A . 76 LYS HZ3 1 1
25 36636 1 1 76 LYS N N 15.593 -0.223 6.435 1.00 . A A . 76 LYS N 1 1
25 36637 1 1 76 LYS NZ N 14.417 5.193 10.087 1.00 . A A . 76 LYS NZ 1 1
25 36638 1 1 76 LYS O O 14.680 2.209 5.407 1.00 . A A . 76 LYS O 1 1
25 36639 1 1 77 VAL C C 12.880 4.390 6.501 1.00 . A A . 77 VAL C 1 1
25 36640 1 1 77 VAL CA C 12.262 2.992 6.556 1.00 . A A . 77 VAL CA 1 1
25 36641 1 1 77 VAL CB C 10.981 2.970 7.400 1.00 . A A . 77 VAL CB 1 1
25 36642 1 1 77 VAL CG1 C 9.944 3.966 6.868 1.00 . A A . 77 VAL CG1 1 1
25 36643 1 1 77 VAL CG2 C 10.357 1.570 7.422 1.00 . A A . 77 VAL CG2 1 1
25 36644 1 1 77 VAL H H 13.045 1.643 8.012 1.00 . A A . 77 VAL H 1 1
25 36645 1 1 77 VAL HA H 12.022 2.669 5.543 1.00 . A A . 77 VAL HA 1 1
25 36646 1 1 77 VAL HB H 11.235 3.238 8.421 1.00 . A A . 77 VAL HB 1 1
25 36647 1 1 77 VAL HG11 H 9.069 3.931 7.505 1.00 . A A . 77 VAL HG11 1 1
25 36648 1 1 77 VAL HG12 H 10.330 4.984 6.909 1.00 . A A . 77 VAL HG12 1 1
25 36649 1 1 77 VAL HG13 H 9.664 3.726 5.840 1.00 . A A . 77 VAL HG13 1 1
25 36650 1 1 77 VAL HG21 H 11.066 0.834 7.803 1.00 . A A . 77 VAL HG21 1 1
25 36651 1 1 77 VAL HG22 H 9.489 1.568 8.080 1.00 . A A . 77 VAL HG22 1 1
25 36652 1 1 77 VAL HG23 H 10.049 1.295 6.415 1.00 . A A . 77 VAL HG23 1 1
25 36653 1 1 77 VAL N N 13.247 2.081 7.127 1.00 . A A . 77 VAL N 1 1
25 36654 1 1 77 VAL O O 13.317 4.910 7.527 1.00 . A A . 77 VAL O 1 1
25 36655 1 1 78 ASN C C 12.142 7.282 5.382 1.00 . A A . 78 ASN C 1 1
25 36656 1 1 78 ASN CA C 13.336 6.366 5.115 1.00 . A A . 78 ASN CA 1 1
25 36657 1 1 78 ASN CB C 13.973 6.544 3.721 1.00 . A A . 78 ASN CB 1 1
25 36658 1 1 78 ASN CG C 15.378 5.971 3.714 1.00 . A A . 78 ASN CG 1 1
25 36659 1 1 78 ASN H H 12.427 4.535 4.548 1.00 . A A . 78 ASN H 1 1
25 36660 1 1 78 ASN HA H 14.103 6.605 5.857 1.00 . A A . 78 ASN HA 1 1
25 36661 1 1 78 ASN HB2 H 13.354 6.102 2.942 1.00 . A A . 78 ASN HB2 1 1
25 36662 1 1 78 ASN HB3 H 14.102 7.597 3.502 1.00 . A A . 78 ASN HB3 1 1
25 36663 1 1 78 ASN HD21 H 14.985 4.458 2.361 1.00 . A A . 78 ASN HD21 1 1
25 36664 1 1 78 ASN HD22 H 16.524 4.473 3.178 1.00 . A A . 78 ASN HD22 1 1
25 36665 1 1 78 ASN N N 12.904 4.993 5.314 1.00 . A A . 78 ASN N 1 1
25 36666 1 1 78 ASN ND2 N 15.617 4.872 3.029 1.00 . A A . 78 ASN ND2 1 1
25 36667 1 1 78 ASN O O 12.188 8.072 6.325 1.00 . A A . 78 ASN O 1 1
25 36668 1 1 78 ASN OD1 O 16.261 6.493 4.385 1.00 . A A . 78 ASN OD1 1 1
25 36669 1 1 79 LYS C C 8.587 7.170 4.395 1.00 . A A . 79 LYS C 1 1
25 36670 1 1 79 LYS CA C 9.832 7.976 4.770 1.00 . A A . 79 LYS CA 1 1
25 36671 1 1 79 LYS CB C 9.937 9.220 3.865 1.00 . A A . 79 LYS CB 1 1
25 36672 1 1 79 LYS CD C 10.209 11.717 3.710 1.00 . A A . 79 LYS CD 1 1
25 36673 1 1 79 LYS CE C 10.605 13.059 4.327 1.00 . A A . 79 LYS CE 1 1
25 36674 1 1 79 LYS CG C 10.428 10.480 4.596 1.00 . A A . 79 LYS CG 1 1
25 36675 1 1 79 LYS H H 10.971 6.361 3.995 1.00 . A A . 79 LYS H 1 1
25 36676 1 1 79 LYS HA H 9.728 8.288 5.810 1.00 . A A . 79 LYS HA 1 1
25 36677 1 1 79 LYS HB2 H 10.587 9.005 3.017 1.00 . A A . 79 LYS HB2 1 1
25 36678 1 1 79 LYS HB3 H 8.950 9.433 3.464 1.00 . A A . 79 LYS HB3 1 1
25 36679 1 1 79 LYS HD2 H 10.772 11.595 2.793 1.00 . A A . 79 LYS HD2 1 1
25 36680 1 1 79 LYS HD3 H 9.165 11.779 3.423 1.00 . A A . 79 LYS HD3 1 1
25 36681 1 1 79 LYS HE2 H 11.670 13.061 4.561 1.00 . A A . 79 LYS HE2 1 1
25 36682 1 1 79 LYS HE3 H 10.419 13.837 3.585 1.00 . A A . 79 LYS HE3 1 1
25 36683 1 1 79 LYS HG2 H 9.866 10.600 5.522 1.00 . A A . 79 LYS HG2 1 1
25 36684 1 1 79 LYS HG3 H 11.487 10.372 4.822 1.00 . A A . 79 LYS HG3 1 1
25 36685 1 1 79 LYS HZ1 H 10.195 12.858 6.340 1.00 . A A . 79 LYS HZ1 1 1
25 36686 1 1 79 LYS HZ2 H 8.850 13.158 5.437 1.00 . A A . 79 LYS HZ2 1 1
25 36687 1 1 79 LYS HZ3 H 9.939 14.360 5.766 1.00 . A A . 79 LYS HZ3 1 1
25 36688 1 1 79 LYS N N 11.041 7.151 4.629 1.00 . A A . 79 LYS N 1 1
25 36689 1 1 79 LYS NZ N 9.836 13.378 5.544 1.00 . A A . 79 LYS NZ 1 1
25 36690 1 1 79 LYS O O 8.702 6.137 3.736 1.00 . A A . 79 LYS O 1 1
25 36691 1 1 80 ILE C C 5.135 8.235 4.158 1.00 . A A . 80 ILE C 1 1
25 36692 1 1 80 ILE CA C 6.100 7.077 4.464 1.00 . A A . 80 ILE CA 1 1
25 36693 1 1 80 ILE CB C 5.627 6.232 5.676 1.00 . A A . 80 ILE CB 1 1
25 36694 1 1 80 ILE CD1 C 6.142 4.214 7.181 1.00 . A A . 80 ILE CD1 1 1
25 36695 1 1 80 ILE CG1 C 6.591 5.066 5.990 1.00 . A A . 80 ILE CG1 1 1
25 36696 1 1 80 ILE CG2 C 4.221 5.677 5.433 1.00 . A A . 80 ILE CG2 1 1
25 36697 1 1 80 ILE H H 7.351 8.567 5.212 1.00 . A A . 80 ILE H 1 1
25 36698 1 1 80 ILE HA H 6.189 6.436 3.586 1.00 . A A . 80 ILE HA 1 1
25 36699 1 1 80 ILE HB H 5.580 6.885 6.550 1.00 . A A . 80 ILE HB 1 1
25 36700 1 1 80 ILE HD11 H 5.280 3.603 6.915 1.00 . A A . 80 ILE HD11 1 1
25 36701 1 1 80 ILE HD12 H 6.948 3.548 7.468 1.00 . A A . 80 ILE HD12 1 1
25 36702 1 1 80 ILE HD13 H 5.895 4.861 8.023 1.00 . A A . 80 ILE HD13 1 1
25 36703 1 1 80 ILE HG12 H 6.701 4.427 5.112 1.00 . A A . 80 ILE HG12 1 1
25 36704 1 1 80 ILE HG13 H 7.567 5.475 6.245 1.00 . A A . 80 ILE HG13 1 1
25 36705 1 1 80 ILE HG21 H 3.533 6.498 5.251 1.00 . A A . 80 ILE HG21 1 1
25 36706 1 1 80 ILE HG22 H 4.226 4.997 4.581 1.00 . A A . 80 ILE HG22 1 1
25 36707 1 1 80 ILE HG23 H 3.844 5.167 6.317 1.00 . A A . 80 ILE HG23 1 1
25 36708 1 1 80 ILE N N 7.402 7.666 4.763 1.00 . A A . 80 ILE N 1 1
25 36709 1 1 80 ILE O O 5.185 9.254 4.858 1.00 . A A . 80 ILE O 1 1
25 36710 1 1 81 ALA C C 1.980 8.239 2.217 1.00 . A A . 81 ALA C 1 1
25 36711 1 1 81 ALA CA C 3.172 9.006 2.814 1.00 . A A . 81 ALA CA 1 1
25 36712 1 1 81 ALA CB C 3.688 10.057 1.818 1.00 . A A . 81 ALA CB 1 1
25 36713 1 1 81 ALA H H 4.197 7.173 2.698 1.00 . A A . 81 ALA H 1 1
25 36714 1 1 81 ALA HA H 2.833 9.517 3.716 1.00 . A A . 81 ALA HA 1 1
25 36715 1 1 81 ALA HB1 H 4.316 10.773 2.345 1.00 . A A . 81 ALA HB1 1 1
25 36716 1 1 81 ALA HB2 H 4.252 9.586 1.015 1.00 . A A . 81 ALA HB2 1 1
25 36717 1 1 81 ALA HB3 H 2.856 10.608 1.380 1.00 . A A . 81 ALA HB3 1 1
25 36718 1 1 81 ALA N N 4.251 8.077 3.161 1.00 . A A . 81 ALA N 1 1
25 36719 1 1 81 ALA O O 2.117 7.078 1.824 1.00 . A A . 81 ALA O 1 1
25 36720 1 1 82 ILE C C -0.807 9.252 0.345 1.00 . A A . 82 ILE C 1 1
25 36721 1 1 82 ILE CA C -0.417 8.357 1.525 1.00 . A A . 82 ILE CA 1 1
25 36722 1 1 82 ILE CB C -1.492 8.299 2.637 1.00 . A A . 82 ILE CB 1 1
25 36723 1 1 82 ILE CD1 C -1.351 5.714 3.031 1.00 . A A . 82 ILE CD1 1 1
25 36724 1 1 82 ILE CG1 C -1.243 7.132 3.618 1.00 . A A . 82 ILE CG1 1 1
25 36725 1 1 82 ILE CG2 C -2.939 8.249 2.129 1.00 . A A . 82 ILE CG2 1 1
25 36726 1 1 82 ILE H H 0.782 9.863 2.386 1.00 . A A . 82 ILE H 1 1
25 36727 1 1 82 ILE HA H -0.258 7.352 1.145 1.00 . A A . 82 ILE HA 1 1
25 36728 1 1 82 ILE HB H -1.411 9.224 3.211 1.00 . A A . 82 ILE HB 1 1
25 36729 1 1 82 ILE HD11 H -0.614 5.578 2.249 1.00 . A A . 82 ILE HD11 1 1
25 36730 1 1 82 ILE HD12 H -1.142 4.969 3.798 1.00 . A A . 82 ILE HD12 1 1
25 36731 1 1 82 ILE HD13 H -2.349 5.528 2.641 1.00 . A A . 82 ILE HD13 1 1
25 36732 1 1 82 ILE HG12 H -0.258 7.262 4.064 1.00 . A A . 82 ILE HG12 1 1
25 36733 1 1 82 ILE HG13 H -1.963 7.201 4.425 1.00 . A A . 82 ILE HG13 1 1
25 36734 1 1 82 ILE HG21 H -3.622 8.177 2.975 1.00 . A A . 82 ILE HG21 1 1
25 36735 1 1 82 ILE HG22 H -3.195 9.160 1.589 1.00 . A A . 82 ILE HG22 1 1
25 36736 1 1 82 ILE HG23 H -3.081 7.395 1.465 1.00 . A A . 82 ILE HG23 1 1
25 36737 1 1 82 ILE N N 0.821 8.887 2.100 1.00 . A A . 82 ILE N 1 1
25 36738 1 1 82 ILE O O -0.489 10.443 0.341 1.00 . A A . 82 ILE O 1 1
25 36739 1 1 83 LEU C C -3.489 8.874 -2.045 1.00 . A A . 83 LEU C 1 1
25 36740 1 1 83 LEU CA C -2.097 9.458 -1.769 1.00 . A A . 83 LEU CA 1 1
25 36741 1 1 83 LEU CB C -1.136 9.348 -2.969 1.00 . A A . 83 LEU CB 1 1
25 36742 1 1 83 LEU CD1 C -0.272 10.935 -4.751 1.00 . A A . 83 LEU CD1 1 1
25 36743 1 1 83 LEU CD2 C -2.095 9.376 -5.330 1.00 . A A . 83 LEU CD2 1 1
25 36744 1 1 83 LEU CG C -1.498 10.201 -4.201 1.00 . A A . 83 LEU CG 1 1
25 36745 1 1 83 LEU H H -1.816 7.741 -0.589 1.00 . A A . 83 LEU H 1 1
25 36746 1 1 83 LEU HA H -2.216 10.506 -1.492 1.00 . A A . 83 LEU HA 1 1
25 36747 1 1 83 LEU HB2 H -0.142 9.622 -2.646 1.00 . A A . 83 LEU HB2 1 1
25 36748 1 1 83 LEU HB3 H -1.048 8.311 -3.241 1.00 . A A . 83 LEU HB3 1 1
25 36749 1 1 83 LEU HD11 H -0.546 11.489 -5.650 1.00 . A A . 83 LEU HD11 1 1
25 36750 1 1 83 LEU HD12 H 0.513 10.226 -5.006 1.00 . A A . 83 LEU HD12 1 1
25 36751 1 1 83 LEU HD13 H 0.103 11.643 -4.016 1.00 . A A . 83 LEU HD13 1 1
25 36752 1 1 83 LEU HD21 H -1.383 8.632 -5.683 1.00 . A A . 83 LEU HD21 1 1
25 36753 1 1 83 LEU HD22 H -2.368 10.025 -6.165 1.00 . A A . 83 LEU HD22 1 1
25 36754 1 1 83 LEU HD23 H -3.007 8.896 -4.992 1.00 . A A . 83 LEU HD23 1 1
25 36755 1 1 83 LEU HG H -2.237 10.930 -3.905 1.00 . A A . 83 LEU HG 1 1
25 36756 1 1 83 LEU N N -1.516 8.714 -0.649 1.00 . A A . 83 LEU N 1 1
25 36757 1 1 83 LEU O O -3.798 7.796 -1.540 1.00 . A A . 83 LEU O 1 1
25 36758 1 1 84 GLU C C -5.872 9.548 -4.646 1.00 . A A . 84 GLU C 1 1
25 36759 1 1 84 GLU CA C -5.690 9.204 -3.183 1.00 . A A . 84 GLU CA 1 1
25 36760 1 1 84 GLU CB C -6.614 10.072 -2.319 1.00 . A A . 84 GLU CB 1 1
25 36761 1 1 84 GLU CD C -9.014 10.813 -1.810 1.00 . A A . 84 GLU CD 1 1
25 36762 1 1 84 GLU CG C -8.092 9.664 -2.269 1.00 . A A . 84 GLU CG 1 1
25 36763 1 1 84 GLU H H -4.012 10.378 -3.328 1.00 . A A . 84 GLU H 1 1
25 36764 1 1 84 GLU HA H -5.894 8.144 -3.086 1.00 . A A . 84 GLU HA 1 1
25 36765 1 1 84 GLU HB2 H -6.248 10.080 -1.296 1.00 . A A . 84 GLU HB2 1 1
25 36766 1 1 84 GLU HB3 H -6.531 11.081 -2.713 1.00 . A A . 84 GLU HB3 1 1
25 36767 1 1 84 GLU HG2 H -8.409 9.273 -3.230 1.00 . A A . 84 GLU HG2 1 1
25 36768 1 1 84 GLU HG3 H -8.187 8.840 -1.565 1.00 . A A . 84 GLU HG3 1 1
25 36769 1 1 84 GLU N N -4.313 9.545 -2.839 1.00 . A A . 84 GLU N 1 1
25 36770 1 1 84 GLU O O -5.229 10.486 -5.126 1.00 . A A . 84 GLU O 1 1
25 36771 1 1 84 GLU OE1 O -8.660 12.013 -1.920 1.00 . A A . 84 GLU OE1 1 1
25 36772 1 1 84 GLU OE2 O -10.088 10.523 -1.229 1.00 . A A . 84 GLU OE2 1 1
25 36773 1 1 85 GLU C C -8.416 9.814 -6.700 1.00 . A A . 85 GLU C 1 1
25 36774 1 1 85 GLU CA C -7.068 9.085 -6.699 1.00 . A A . 85 GLU CA 1 1
25 36775 1 1 85 GLU CB C -7.076 7.794 -7.533 1.00 . A A . 85 GLU CB 1 1
25 36776 1 1 85 GLU CD C -8.380 5.869 -8.597 1.00 . A A . 85 GLU CD 1 1
25 36777 1 1 85 GLU CG C -8.453 7.141 -7.749 1.00 . A A . 85 GLU CG 1 1
25 36778 1 1 85 GLU H H -7.285 8.080 -4.865 1.00 . A A . 85 GLU H 1 1
25 36779 1 1 85 GLU HA H -6.314 9.752 -7.110 1.00 . A A . 85 GLU HA 1 1
25 36780 1 1 85 GLU HB2 H -6.629 8.023 -8.485 1.00 . A A . 85 GLU HB2 1 1
25 36781 1 1 85 GLU HB3 H -6.415 7.067 -7.063 1.00 . A A . 85 GLU HB3 1 1
25 36782 1 1 85 GLU HG2 H -8.956 6.963 -6.802 1.00 . A A . 85 GLU HG2 1 1
25 36783 1 1 85 GLU HG3 H -9.081 7.844 -8.292 1.00 . A A . 85 GLU HG3 1 1
25 36784 1 1 85 GLU N N -6.726 8.788 -5.325 1.00 . A A . 85 GLU N 1 1
25 36785 1 1 85 GLU O O -9.169 9.752 -5.725 1.00 . A A . 85 GLU O 1 1
25 36786 1 1 85 GLU OE1 O -7.650 4.920 -8.241 1.00 . A A . 85 GLU OE1 1 1
25 36787 1 1 85 GLU OE2 O -9.086 5.822 -9.635 1.00 . A A . 85 GLU OE2 1 1
25 36788 1 1 86 TYR C C -10.302 11.241 -9.516 1.00 . A A . 86 TYR C 1 1
25 36789 1 1 86 TYR CA C -10.042 11.105 -8.018 1.00 . A A . 86 TYR CA 1 1
25 36790 1 1 86 TYR CB C -10.050 12.458 -7.300 1.00 . A A . 86 TYR CB 1 1
25 36791 1 1 86 TYR CD1 C -8.829 14.201 -8.670 1.00 . A A . 86 TYR CD1 1 1
25 36792 1 1 86 TYR CD2 C -7.861 13.498 -6.545 1.00 . A A . 86 TYR CD2 1 1
25 36793 1 1 86 TYR CE1 C -7.844 15.195 -8.786 1.00 . A A . 86 TYR CE1 1 1
25 36794 1 1 86 TYR CE2 C -6.871 14.493 -6.658 1.00 . A A . 86 TYR CE2 1 1
25 36795 1 1 86 TYR CG C -8.864 13.378 -7.530 1.00 . A A . 86 TYR CG 1 1
25 36796 1 1 86 TYR CZ C -6.897 15.380 -7.757 1.00 . A A . 86 TYR CZ 1 1
25 36797 1 1 86 TYR H H -8.134 10.444 -8.612 1.00 . A A . 86 TYR H 1 1
25 36798 1 1 86 TYR HA H -10.828 10.481 -7.587 1.00 . A A . 86 TYR HA 1 1
25 36799 1 1 86 TYR HB2 H -10.947 12.997 -7.592 1.00 . A A . 86 TYR HB2 1 1
25 36800 1 1 86 TYR HB3 H -10.136 12.269 -6.229 1.00 . A A . 86 TYR HB3 1 1
25 36801 1 1 86 TYR HD1 H -9.591 14.102 -9.430 1.00 . A A . 86 TYR HD1 1 1
25 36802 1 1 86 TYR HD2 H -7.884 12.853 -5.676 1.00 . A A . 86 TYR HD2 1 1
25 36803 1 1 86 TYR HE1 H -7.836 15.845 -9.644 1.00 . A A . 86 TYR HE1 1 1
25 36804 1 1 86 TYR HE2 H -6.132 14.606 -5.881 1.00 . A A . 86 TYR HE2 1 1
25 36805 1 1 86 TYR HH H -6.580 17.207 -8.129 1.00 . A A . 86 TYR HH 1 1
25 36806 1 1 86 TYR N N -8.754 10.459 -7.815 1.00 . A A . 86 TYR N 1 1
25 36807 1 1 86 TYR O O -9.360 11.171 -10.312 1.00 . A A . 86 TYR O 1 1
25 36808 1 1 86 TYR OH O -6.052 16.448 -7.813 1.00 . A A . 86 TYR OH 1 1
25 36809 1 1 87 GLN C C -13.317 12.318 -11.243 1.00 . A A . 87 GLN C 1 1
25 36810 1 1 87 GLN CA C -12.013 11.558 -11.295 1.00 . A A . 87 GLN CA 1 1
25 36811 1 1 87 GLN CB C -12.273 10.228 -12.028 1.00 . A A . 87 GLN CB 1 1
25 36812 1 1 87 GLN CD C -10.770 8.194 -11.872 1.00 . A A . 87 GLN CD 1 1
25 36813 1 1 87 GLN CG C -11.022 9.523 -12.573 1.00 . A A . 87 GLN CG 1 1
25 36814 1 1 87 GLN H H -12.291 11.486 -9.216 1.00 . A A . 87 GLN H 1 1
25 36815 1 1 87 GLN HA H -11.284 12.154 -11.843 1.00 . A A . 87 GLN HA 1 1
25 36816 1 1 87 GLN HB2 H -12.832 9.554 -11.378 1.00 . A A . 87 GLN HB2 1 1
25 36817 1 1 87 GLN HB3 H -12.917 10.441 -12.884 1.00 . A A . 87 GLN HB3 1 1
25 36818 1 1 87 GLN HE21 H -10.115 9.082 -10.176 1.00 . A A . 87 GLN HE21 1 1
25 36819 1 1 87 GLN HE22 H -10.085 7.319 -10.174 1.00 . A A . 87 GLN HE22 1 1
25 36820 1 1 87 GLN HG2 H -11.173 9.326 -13.636 1.00 . A A . 87 GLN HG2 1 1
25 36821 1 1 87 GLN HG3 H -10.147 10.165 -12.491 1.00 . A A . 87 GLN HG3 1 1
25 36822 1 1 87 GLN N N -11.566 11.372 -9.918 1.00 . A A . 87 GLN N 1 1
25 36823 1 1 87 GLN NE2 N -10.307 8.204 -10.633 1.00 . A A . 87 GLN NE2 1 1
25 36824 1 1 87 GLN O O -14.265 11.810 -10.610 1.00 . A A . 87 GLN O 1 1
25 36825 1 1 87 GLN OE1 O -10.984 7.128 -12.445 1.00 . A A . 87 GLN OE1 1 1
26 36826 1 1 1 GLY C C -12.537 -13.003 -6.689 1.00 . A A . 1 GLY C 1 1
26 36827 1 1 1 GLY CA C -13.276 -13.116 -8.008 1.00 . A A . 1 GLY CA 1 1
26 36828 1 1 1 GLY H1 H -12.759 -15.110 -8.373 1.00 . A A . 1 GLY H1 1 1
26 36829 1 1 1 GLY HA2 H -12.676 -12.695 -8.812 1.00 . A A . 1 GLY HA2 1 1
26 36830 1 1 1 GLY HA3 H -14.215 -12.568 -7.938 1.00 . A A . 1 GLY HA3 1 1
26 36831 1 1 1 GLY N N -13.564 -14.522 -8.293 1.00 . A A . 1 GLY N 1 1
26 36832 1 1 1 GLY O O -13.136 -13.255 -5.648 1.00 . A A . 1 GLY O 1 1
26 36833 1 1 2 GLU C C -9.779 -10.933 -5.805 1.00 . A A . 2 GLU C 1 1
26 36834 1 1 2 GLU CA C -10.449 -12.296 -5.550 1.00 . A A . 2 GLU CA 1 1
26 36835 1 1 2 GLU CB C -9.413 -13.426 -5.350 1.00 . A A . 2 GLU CB 1 1
26 36836 1 1 2 GLU CD C -10.955 -15.098 -4.116 1.00 . A A . 2 GLU CD 1 1
26 36837 1 1 2 GLU CG C -9.640 -14.306 -4.111 1.00 . A A . 2 GLU CG 1 1
26 36838 1 1 2 GLU H H -10.832 -12.391 -7.616 1.00 . A A . 2 GLU H 1 1
26 36839 1 1 2 GLU HA H -11.083 -12.216 -4.661 1.00 . A A . 2 GLU HA 1 1
26 36840 1 1 2 GLU HB2 H -9.373 -14.064 -6.234 1.00 . A A . 2 GLU HB2 1 1
26 36841 1 1 2 GLU HB3 H -8.426 -12.979 -5.251 1.00 . A A . 2 GLU HB3 1 1
26 36842 1 1 2 GLU HG2 H -8.812 -15.014 -4.040 1.00 . A A . 2 GLU HG2 1 1
26 36843 1 1 2 GLU HG3 H -9.585 -13.680 -3.224 1.00 . A A . 2 GLU HG3 1 1
26 36844 1 1 2 GLU N N -11.266 -12.605 -6.722 1.00 . A A . 2 GLU N 1 1
26 36845 1 1 2 GLU O O -9.752 -10.463 -6.950 1.00 . A A . 2 GLU O 1 1
26 36846 1 1 2 GLU OE1 O -11.123 -15.973 -4.999 1.00 . A A . 2 GLU OE1 1 1
26 36847 1 1 2 GLU OE2 O -11.774 -14.901 -3.188 1.00 . A A . 2 GLU OE2 1 1
26 36848 1 1 3 GLU C C -6.991 -9.301 -5.175 1.00 . A A . 3 GLU C 1 1
26 36849 1 1 3 GLU CA C -8.478 -9.032 -4.919 1.00 . A A . 3 GLU CA 1 1
26 36850 1 1 3 GLU CB C -8.594 -8.161 -3.656 1.00 . A A . 3 GLU CB 1 1
26 36851 1 1 3 GLU CD C -10.996 -8.562 -2.808 1.00 . A A . 3 GLU CD 1 1
26 36852 1 1 3 GLU CG C -9.991 -7.582 -3.404 1.00 . A A . 3 GLU CG 1 1
26 36853 1 1 3 GLU H H -9.248 -10.720 -3.857 1.00 . A A . 3 GLU H 1 1
26 36854 1 1 3 GLU HA H -8.865 -8.464 -5.767 1.00 . A A . 3 GLU HA 1 1
26 36855 1 1 3 GLU HB2 H -8.262 -8.724 -2.789 1.00 . A A . 3 GLU HB2 1 1
26 36856 1 1 3 GLU HB3 H -7.918 -7.313 -3.773 1.00 . A A . 3 GLU HB3 1 1
26 36857 1 1 3 GLU HG2 H -9.897 -6.740 -2.719 1.00 . A A . 3 GLU HG2 1 1
26 36858 1 1 3 GLU HG3 H -10.384 -7.215 -4.349 1.00 . A A . 3 GLU HG3 1 1
26 36859 1 1 3 GLU N N -9.230 -10.285 -4.775 1.00 . A A . 3 GLU N 1 1
26 36860 1 1 3 GLU O O -6.304 -8.464 -5.761 1.00 . A A . 3 GLU O 1 1
26 36861 1 1 3 GLU OE1 O -10.674 -9.259 -1.818 1.00 . A A . 3 GLU OE1 1 1
26 36862 1 1 3 GLU OE2 O -12.145 -8.589 -3.304 1.00 . A A . 3 GLU OE2 1 1
26 36863 1 1 4 THR C C -5.013 -12.361 -4.904 1.00 . A A . 4 THR C 1 1
26 36864 1 1 4 THR CA C -5.084 -10.825 -4.810 1.00 . A A . 4 THR CA 1 1
26 36865 1 1 4 THR CB C -4.305 -10.253 -3.594 1.00 . A A . 4 THR CB 1 1
26 36866 1 1 4 THR CG2 C -3.285 -9.204 -4.035 1.00 . A A . 4 THR CG2 1 1
26 36867 1 1 4 THR H H -7.080 -11.134 -4.273 1.00 . A A . 4 THR H 1 1
26 36868 1 1 4 THR HA H -4.681 -10.401 -5.730 1.00 . A A . 4 THR HA 1 1
26 36869 1 1 4 THR HB H -3.753 -11.056 -3.113 1.00 . A A . 4 THR HB 1 1
26 36870 1 1 4 THR HG1 H -5.142 -8.678 -2.834 1.00 . A A . 4 THR HG1 1 1
26 36871 1 1 4 THR HG21 H -3.776 -8.427 -4.617 1.00 . A A . 4 THR HG21 1 1
26 36872 1 1 4 THR HG22 H -2.510 -9.653 -4.651 1.00 . A A . 4 THR HG22 1 1
26 36873 1 1 4 THR HG23 H -2.809 -8.749 -3.167 1.00 . A A . 4 THR HG23 1 1
26 36874 1 1 4 THR N N -6.488 -10.451 -4.725 1.00 . A A . 4 THR N 1 1
26 36875 1 1 4 THR O O -5.916 -13.034 -4.395 1.00 . A A . 4 THR O 1 1
26 36876 1 1 4 THR OG1 O -5.128 -9.632 -2.609 1.00 . A A . 4 THR OG1 1 1
26 36877 1 1 5 PRO C C -3.485 -15.218 -4.660 1.00 . A A . 5 PRO C 1 1
26 36878 1 1 5 PRO CA C -3.930 -14.370 -5.865 1.00 . A A . 5 PRO CA 1 1
26 36879 1 1 5 PRO CB C -2.964 -14.439 -7.055 1.00 . A A . 5 PRO CB 1 1
26 36880 1 1 5 PRO CD C -2.858 -12.250 -6.157 1.00 . A A . 5 PRO CD 1 1
26 36881 1 1 5 PRO CG C -1.960 -13.342 -6.721 1.00 . A A . 5 PRO CG 1 1
26 36882 1 1 5 PRO HA H -4.915 -14.710 -6.186 1.00 . A A . 5 PRO HA 1 1
26 36883 1 1 5 PRO HB2 H -2.488 -15.408 -7.181 1.00 . A A . 5 PRO HB2 1 1
26 36884 1 1 5 PRO HB3 H -3.499 -14.175 -7.967 1.00 . A A . 5 PRO HB3 1 1
26 36885 1 1 5 PRO HD2 H -2.302 -11.659 -5.431 1.00 . A A . 5 PRO HD2 1 1
26 36886 1 1 5 PRO HD3 H -3.218 -11.619 -6.970 1.00 . A A . 5 PRO HD3 1 1
26 36887 1 1 5 PRO HG2 H -1.282 -13.679 -5.935 1.00 . A A . 5 PRO HG2 1 1
26 36888 1 1 5 PRO HG3 H -1.416 -13.009 -7.605 1.00 . A A . 5 PRO HG3 1 1
26 36889 1 1 5 PRO N N -3.977 -12.945 -5.537 1.00 . A A . 5 PRO N 1 1
26 36890 1 1 5 PRO O O -2.463 -15.913 -4.697 1.00 . A A . 5 PRO O 1 1
26 36891 1 1 6 LEU C C -5.372 -16.543 -1.930 1.00 . A A . 6 LEU C 1 1
26 36892 1 1 6 LEU CA C -4.066 -15.876 -2.324 1.00 . A A . 6 LEU CA 1 1
26 36893 1 1 6 LEU CB C -3.487 -14.907 -1.270 1.00 . A A . 6 LEU CB 1 1
26 36894 1 1 6 LEU CD1 C -5.292 -13.075 -1.008 1.00 . A A . 6 LEU CD1 1 1
26 36895 1 1 6 LEU CD2 C -2.929 -12.591 -0.486 1.00 . A A . 6 LEU CD2 1 1
26 36896 1 1 6 LEU CG C -3.851 -13.411 -1.378 1.00 . A A . 6 LEU CG 1 1
26 36897 1 1 6 LEU H H -5.135 -14.655 -3.669 1.00 . A A . 6 LEU H 1 1
26 36898 1 1 6 LEU HA H -3.332 -16.673 -2.427 1.00 . A A . 6 LEU HA 1 1
26 36899 1 1 6 LEU HB2 H -3.736 -15.269 -0.272 1.00 . A A . 6 LEU HB2 1 1
26 36900 1 1 6 LEU HB3 H -2.401 -14.982 -1.360 1.00 . A A . 6 LEU HB3 1 1
26 36901 1 1 6 LEU HD11 H -5.549 -13.553 -0.060 1.00 . A A . 6 LEU HD11 1 1
26 36902 1 1 6 LEU HD12 H -5.954 -13.425 -1.797 1.00 . A A . 6 LEU HD12 1 1
26 36903 1 1 6 LEU HD13 H -5.421 -11.997 -0.925 1.00 . A A . 6 LEU HD13 1 1
26 36904 1 1 6 LEU HD21 H -1.904 -12.816 -0.764 1.00 . A A . 6 LEU HD21 1 1
26 36905 1 1 6 LEU HD22 H -3.083 -12.847 0.564 1.00 . A A . 6 LEU HD22 1 1
26 36906 1 1 6 LEU HD23 H -3.108 -11.529 -0.649 1.00 . A A . 6 LEU HD23 1 1
26 36907 1 1 6 LEU HG H -3.666 -13.077 -2.395 1.00 . A A . 6 LEU HG 1 1
26 36908 1 1 6 LEU N N -4.295 -15.225 -3.607 1.00 . A A . 6 LEU N 1 1
26 36909 1 1 6 LEU O O -6.293 -15.906 -1.428 1.00 . A A . 6 LEU O 1 1
26 36910 1 1 7 VAL C C -6.737 -18.953 -0.429 1.00 . A A . 7 VAL C 1 1
26 36911 1 1 7 VAL CA C -6.663 -18.634 -1.935 1.00 . A A . 7 VAL CA 1 1
26 36912 1 1 7 VAL CB C -6.738 -19.884 -2.854 1.00 . A A . 7 VAL CB 1 1
26 36913 1 1 7 VAL CG1 C -8.187 -20.368 -3.029 1.00 . A A . 7 VAL CG1 1 1
26 36914 1 1 7 VAL CG2 C -6.183 -19.628 -4.268 1.00 . A A . 7 VAL CG2 1 1
26 36915 1 1 7 VAL H H -4.682 -18.314 -2.633 1.00 . A A . 7 VAL H 1 1
26 36916 1 1 7 VAL HA H -7.522 -18.004 -2.166 1.00 . A A . 7 VAL HA 1 1
26 36917 1 1 7 VAL HB H -6.158 -20.690 -2.410 1.00 . A A . 7 VAL HB 1 1
26 36918 1 1 7 VAL HG11 H -8.806 -19.574 -3.448 1.00 . A A . 7 VAL HG11 1 1
26 36919 1 1 7 VAL HG12 H -8.221 -21.230 -3.695 1.00 . A A . 7 VAL HG12 1 1
26 36920 1 1 7 VAL HG13 H -8.608 -20.677 -2.076 1.00 . A A . 7 VAL HG13 1 1
26 36921 1 1 7 VAL HG21 H -6.665 -18.752 -4.706 1.00 . A A . 7 VAL HG21 1 1
26 36922 1 1 7 VAL HG22 H -5.107 -19.480 -4.235 1.00 . A A . 7 VAL HG22 1 1
26 36923 1 1 7 VAL HG23 H -6.374 -20.492 -4.905 1.00 . A A . 7 VAL HG23 1 1
26 36924 1 1 7 VAL N N -5.472 -17.840 -2.220 1.00 . A A . 7 VAL N 1 1
26 36925 1 1 7 VAL O O -7.642 -19.665 0.008 1.00 . A A . 7 VAL O 1 1
26 36926 1 1 8 THR C C -5.193 -17.098 2.295 1.00 . A A . 8 THR C 1 1
26 36927 1 1 8 THR CA C -6.014 -18.314 1.842 1.00 . A A . 8 THR CA 1 1
26 36928 1 1 8 THR CB C -5.593 -19.613 2.563 1.00 . A A . 8 THR CB 1 1
26 36929 1 1 8 THR CG2 C -5.926 -19.574 4.059 1.00 . A A . 8 THR CG2 1 1
26 36930 1 1 8 THR H H -5.041 -17.919 0.022 1.00 . A A . 8 THR H 1 1
26 36931 1 1 8 THR HA H -7.071 -18.118 2.037 1.00 . A A . 8 THR HA 1 1
26 36932 1 1 8 THR HB H -4.521 -19.753 2.438 1.00 . A A . 8 THR HB 1 1
26 36933 1 1 8 THR HG1 H -6.896 -20.373 1.377 1.00 . A A . 8 THR HG1 1 1
26 36934 1 1 8 THR HG21 H -5.427 -18.733 4.544 1.00 . A A . 8 THR HG21 1 1
26 36935 1 1 8 THR HG22 H -5.589 -20.499 4.529 1.00 . A A . 8 THR HG22 1 1
26 36936 1 1 8 THR HG23 H -7.004 -19.480 4.199 1.00 . A A . 8 THR HG23 1 1
26 36937 1 1 8 THR N N -5.816 -18.455 0.403 1.00 . A A . 8 THR N 1 1
26 36938 1 1 8 THR O O -4.034 -16.964 1.908 1.00 . A A . 8 THR O 1 1
26 36939 1 1 8 THR OG1 O -6.240 -20.740 1.998 1.00 . A A . 8 THR OG1 1 1
26 36940 1 1 9 ALA C C -4.128 -15.258 4.755 1.00 . A A . 9 ALA C 1 1
26 36941 1 1 9 ALA CA C -5.129 -14.988 3.610 1.00 . A A . 9 ALA CA 1 1
26 36942 1 1 9 ALA CB C -6.241 -14.028 4.048 1.00 . A A . 9 ALA CB 1 1
26 36943 1 1 9 ALA H H -6.729 -16.350 3.392 1.00 . A A . 9 ALA H 1 1
26 36944 1 1 9 ALA HA H -4.582 -14.526 2.785 1.00 . A A . 9 ALA HA 1 1
26 36945 1 1 9 ALA HB1 H -6.966 -13.907 3.244 1.00 . A A . 9 ALA HB1 1 1
26 36946 1 1 9 ALA HB2 H -6.745 -14.436 4.922 1.00 . A A . 9 ALA HB2 1 1
26 36947 1 1 9 ALA HB3 H -5.812 -13.055 4.295 1.00 . A A . 9 ALA HB3 1 1
26 36948 1 1 9 ALA N N -5.766 -16.213 3.117 1.00 . A A . 9 ALA N 1 1
26 36949 1 1 9 ALA O O -4.200 -14.632 5.821 1.00 . A A . 9 ALA O 1 1
26 36950 1 1 10 ARG C C -0.927 -15.969 5.362 1.00 . A A . 10 ARG C 1 1
26 36951 1 1 10 ARG CA C -2.258 -16.685 5.568 1.00 . A A . 10 ARG CA 1 1
26 36952 1 1 10 ARG CB C -2.072 -18.212 5.496 1.00 . A A . 10 ARG CB 1 1
26 36953 1 1 10 ARG CD C -1.675 -20.279 4.049 1.00 . A A . 10 ARG CD 1 1
26 36954 1 1 10 ARG CG C -2.081 -18.804 4.074 1.00 . A A . 10 ARG CG 1 1
26 36955 1 1 10 ARG CZ C 0.458 -21.563 4.320 1.00 . A A . 10 ARG CZ 1 1
26 36956 1 1 10 ARG H H -3.136 -16.627 3.645 1.00 . A A . 10 ARG H 1 1
26 36957 1 1 10 ARG HA H -2.626 -16.448 6.569 1.00 . A A . 10 ARG HA 1 1
26 36958 1 1 10 ARG HB2 H -1.123 -18.453 5.970 1.00 . A A . 10 ARG HB2 1 1
26 36959 1 1 10 ARG HB3 H -2.868 -18.688 6.071 1.00 . A A . 10 ARG HB3 1 1
26 36960 1 1 10 ARG HD2 H -2.124 -20.782 4.905 1.00 . A A . 10 ARG HD2 1 1
26 36961 1 1 10 ARG HD3 H -2.062 -20.730 3.134 1.00 . A A . 10 ARG HD3 1 1
26 36962 1 1 10 ARG HE H 0.314 -19.599 3.813 1.00 . A A . 10 ARG HE 1 1
26 36963 1 1 10 ARG HG2 H -3.090 -18.728 3.686 1.00 . A A . 10 ARG HG2 1 1
26 36964 1 1 10 ARG HG3 H -1.426 -18.240 3.413 1.00 . A A . 10 ARG HG3 1 1
26 36965 1 1 10 ARG HH11 H -1.168 -22.647 4.942 1.00 . A A . 10 ARG HH11 1 1
26 36966 1 1 10 ARG HH12 H 0.301 -23.545 4.889 1.00 . A A . 10 ARG HH12 1 1
26 36967 1 1 10 ARG HH21 H 2.249 -20.690 4.071 1.00 . A A . 10 ARG HH21 1 1
26 36968 1 1 10 ARG HH22 H 2.325 -22.362 4.576 1.00 . A A . 10 ARG HH22 1 1
26 36969 1 1 10 ARG N N -3.225 -16.226 4.574 1.00 . A A . 10 ARG N 1 1
26 36970 1 1 10 ARG NE N -0.211 -20.435 4.057 1.00 . A A . 10 ARG NE 1 1
26 36971 1 1 10 ARG NH1 N -0.174 -22.666 4.695 1.00 . A A . 10 ARG NH1 1 1
26 36972 1 1 10 ARG NH2 N 1.779 -21.589 4.190 1.00 . A A . 10 ARG NH2 1 1
26 36973 1 1 10 ARG O O -0.245 -16.230 4.368 1.00 . A A . 10 ARG O 1 1
26 36974 1 1 11 HIS C C 0.702 -13.326 5.145 1.00 . A A . 11 HIS C 1 1
26 36975 1 1 11 HIS CA C 0.693 -14.339 6.301 1.00 . A A . 11 HIS CA 1 1
26 36976 1 1 11 HIS CB C 1.943 -15.251 6.324 1.00 . A A . 11 HIS CB 1 1
26 36977 1 1 11 HIS CD2 C 2.677 -14.833 8.748 1.00 . A A . 11 HIS CD2 1 1
26 36978 1 1 11 HIS CE1 C 4.860 -14.804 8.490 1.00 . A A . 11 HIS CE1 1 1
26 36979 1 1 11 HIS CG C 2.947 -14.954 7.412 1.00 . A A . 11 HIS CG 1 1
26 36980 1 1 11 HIS H H -1.157 -14.975 7.109 1.00 . A A . 11 HIS H 1 1
26 36981 1 1 11 HIS HA H 0.681 -13.760 7.221 1.00 . A A . 11 HIS HA 1 1
26 36982 1 1 11 HIS HB2 H 1.637 -16.289 6.460 1.00 . A A . 11 HIS HB2 1 1
26 36983 1 1 11 HIS HB3 H 2.446 -15.200 5.358 1.00 . A A . 11 HIS HB3 1 1
26 36984 1 1 11 HIS HD1 H 4.836 -14.899 6.384 1.00 . A A . 11 HIS HD1 1 1
26 36985 1 1 11 HIS HD2 H 1.705 -14.875 9.210 1.00 . A A . 11 HIS HD2 1 1
26 36986 1 1 11 HIS HE1 H 5.924 -14.758 8.692 1.00 . A A . 11 HIS HE1 1 1
26 36987 1 1 11 HIS N N -0.531 -15.136 6.326 1.00 . A A . 11 HIS N 1 1
26 36988 1 1 11 HIS ND1 N 4.317 -14.914 7.265 1.00 . A A . 11 HIS ND1 1 1
26 36989 1 1 11 HIS NE2 N 3.896 -14.766 9.426 1.00 . A A . 11 HIS NE2 1 1
26 36990 1 1 11 HIS O O -0.187 -13.305 4.291 1.00 . A A . 11 HIS O 1 1
26 36991 1 1 12 MET C C 3.272 -11.034 3.911 1.00 . A A . 12 MET C 1 1
26 36992 1 1 12 MET CA C 1.814 -11.291 4.264 1.00 . A A . 12 MET CA 1 1
26 36993 1 1 12 MET CB C 1.234 -10.062 4.970 1.00 . A A . 12 MET CB 1 1
26 36994 1 1 12 MET CE C -2.326 -8.199 4.605 1.00 . A A . 12 MET CE 1 1
26 36995 1 1 12 MET CG C -0.293 -10.029 4.961 1.00 . A A . 12 MET CG 1 1
26 36996 1 1 12 MET H H 2.382 -12.483 5.893 1.00 . A A . 12 MET H 1 1
26 36997 1 1 12 MET HA H 1.274 -11.477 3.339 1.00 . A A . 12 MET HA 1 1
26 36998 1 1 12 MET HB2 H 1.576 -10.062 6.002 1.00 . A A . 12 MET HB2 1 1
26 36999 1 1 12 MET HB3 H 1.602 -9.152 4.508 1.00 . A A . 12 MET HB3 1 1
26 37000 1 1 12 MET HE1 H -3.018 -8.930 5.020 1.00 . A A . 12 MET HE1 1 1
26 37001 1 1 12 MET HE2 H -1.854 -7.659 5.423 1.00 . A A . 12 MET HE2 1 1
26 37002 1 1 12 MET HE3 H -2.871 -7.499 3.972 1.00 . A A . 12 MET HE3 1 1
26 37003 1 1 12 MET HG2 H -0.667 -11.035 4.867 1.00 . A A . 12 MET HG2 1 1
26 37004 1 1 12 MET HG3 H -0.630 -9.652 5.922 1.00 . A A . 12 MET HG3 1 1
26 37005 1 1 12 MET N N 1.695 -12.435 5.158 1.00 . A A . 12 MET N 1 1
26 37006 1 1 12 MET O O 4.183 -11.503 4.601 1.00 . A A . 12 MET O 1 1
26 37007 1 1 12 MET SD S -1.050 -9.050 3.646 1.00 . A A . 12 MET SD 1 1
26 37008 1 1 13 SER C C 5.248 -8.675 3.444 1.00 . A A . 13 SER C 1 1
26 37009 1 1 13 SER CA C 4.812 -9.766 2.469 1.00 . A A . 13 SER CA 1 1
26 37010 1 1 13 SER CB C 4.780 -9.193 1.044 1.00 . A A . 13 SER CB 1 1
26 37011 1 1 13 SER H H 2.652 -9.909 2.401 1.00 . A A . 13 SER H 1 1
26 37012 1 1 13 SER HA H 5.518 -10.597 2.511 1.00 . A A . 13 SER HA 1 1
26 37013 1 1 13 SER HB2 H 3.894 -9.529 0.519 1.00 . A A . 13 SER HB2 1 1
26 37014 1 1 13 SER HB3 H 4.741 -8.106 1.085 1.00 . A A . 13 SER HB3 1 1
26 37015 1 1 13 SER HG H 5.779 -9.485 -0.633 1.00 . A A . 13 SER HG 1 1
26 37016 1 1 13 SER N N 3.494 -10.271 2.845 1.00 . A A . 13 SER N 1 1
26 37017 1 1 13 SER O O 4.406 -8.057 4.090 1.00 . A A . 13 SER O 1 1
26 37018 1 1 13 SER OG O 5.942 -9.562 0.337 1.00 . A A . 13 SER OG 1 1
26 37019 1 1 14 LYS C C 6.421 -6.117 4.561 1.00 . A A . 14 LYS C 1 1
26 37020 1 1 14 LYS CA C 7.190 -7.425 4.385 1.00 . A A . 14 LYS CA 1 1
26 37021 1 1 14 LYS CB C 8.624 -7.145 3.900 1.00 . A A . 14 LYS CB 1 1
26 37022 1 1 14 LYS CD C 9.977 -6.806 6.042 1.00 . A A . 14 LYS CD 1 1
26 37023 1 1 14 LYS CE C 10.397 -5.764 7.086 1.00 . A A . 14 LYS CE 1 1
26 37024 1 1 14 LYS CG C 9.426 -6.155 4.769 1.00 . A A . 14 LYS CG 1 1
26 37025 1 1 14 LYS H H 7.153 -8.936 2.878 1.00 . A A . 14 LYS H 1 1
26 37026 1 1 14 LYS HA H 7.228 -7.910 5.365 1.00 . A A . 14 LYS HA 1 1
26 37027 1 1 14 LYS HB2 H 9.173 -8.083 3.824 1.00 . A A . 14 LYS HB2 1 1
26 37028 1 1 14 LYS HB3 H 8.555 -6.729 2.893 1.00 . A A . 14 LYS HB3 1 1
26 37029 1 1 14 LYS HD2 H 9.214 -7.446 6.480 1.00 . A A . 14 LYS HD2 1 1
26 37030 1 1 14 LYS HD3 H 10.834 -7.429 5.783 1.00 . A A . 14 LYS HD3 1 1
26 37031 1 1 14 LYS HE2 H 11.091 -5.052 6.645 1.00 . A A . 14 LYS HE2 1 1
26 37032 1 1 14 LYS HE3 H 9.506 -5.228 7.419 1.00 . A A . 14 LYS HE3 1 1
26 37033 1 1 14 LYS HG2 H 10.265 -5.804 4.173 1.00 . A A . 14 LYS HG2 1 1
26 37034 1 1 14 LYS HG3 H 8.836 -5.269 5.019 1.00 . A A . 14 LYS HG3 1 1
26 37035 1 1 14 LYS HZ1 H 10.422 -7.129 8.632 1.00 . A A . 14 LYS HZ1 1 1
26 37036 1 1 14 LYS HZ2 H 11.178 -5.730 9.016 1.00 . A A . 14 LYS HZ2 1 1
26 37037 1 1 14 LYS HZ3 H 11.914 -6.827 8.045 1.00 . A A . 14 LYS HZ3 1 1
26 37038 1 1 14 LYS N N 6.549 -8.362 3.454 1.00 . A A . 14 LYS N 1 1
26 37039 1 1 14 LYS NZ N 11.021 -6.399 8.264 1.00 . A A . 14 LYS NZ 1 1
26 37040 1 1 14 LYS O O 6.369 -5.601 5.673 1.00 . A A . 14 LYS O 1 1
26 37041 1 1 15 TRP C C 3.810 -4.180 3.208 1.00 . A A . 15 TRP C 1 1
26 37042 1 1 15 TRP CA C 5.324 -4.210 3.454 1.00 . A A . 15 TRP CA 1 1
26 37043 1 1 15 TRP CB C 6.079 -3.367 2.419 1.00 . A A . 15 TRP CB 1 1
26 37044 1 1 15 TRP CD1 C 8.520 -3.981 2.099 1.00 . A A . 15 TRP CD1 1 1
26 37045 1 1 15 TRP CD2 C 8.236 -2.311 3.571 1.00 . A A . 15 TRP CD2 1 1
26 37046 1 1 15 TRP CE2 C 9.639 -2.539 3.453 1.00 . A A . 15 TRP CE2 1 1
26 37047 1 1 15 TRP CE3 C 7.840 -1.293 4.472 1.00 . A A . 15 TRP CE3 1 1
26 37048 1 1 15 TRP CG C 7.547 -3.236 2.672 1.00 . A A . 15 TRP CG 1 1
26 37049 1 1 15 TRP CH2 C 10.145 -0.794 5.055 1.00 . A A . 15 TRP CH2 1 1
26 37050 1 1 15 TRP CZ2 C 10.575 -1.789 4.172 1.00 . A A . 15 TRP CZ2 1 1
26 37051 1 1 15 TRP CZ3 C 8.773 -0.548 5.205 1.00 . A A . 15 TRP CZ3 1 1
26 37052 1 1 15 TRP H H 5.963 -6.048 2.601 1.00 . A A . 15 TRP H 1 1
26 37053 1 1 15 TRP HA H 5.502 -3.747 4.418 1.00 . A A . 15 TRP HA 1 1
26 37054 1 1 15 TRP HB2 H 5.918 -3.790 1.427 1.00 . A A . 15 TRP HB2 1 1
26 37055 1 1 15 TRP HB3 H 5.653 -2.363 2.414 1.00 . A A . 15 TRP HB3 1 1
26 37056 1 1 15 TRP HD1 H 8.362 -4.775 1.382 1.00 . A A . 15 TRP HD1 1 1
26 37057 1 1 15 TRP HE1 H 10.641 -3.967 2.235 1.00 . A A . 15 TRP HE1 1 1
26 37058 1 1 15 TRP HE3 H 6.804 -1.044 4.612 1.00 . A A . 15 TRP HE3 1 1
26 37059 1 1 15 TRP HH2 H 10.882 -0.210 5.588 1.00 . A A . 15 TRP HH2 1 1
26 37060 1 1 15 TRP HZ2 H 11.624 -1.942 4.020 1.00 . A A . 15 TRP HZ2 1 1
26 37061 1 1 15 TRP HZ3 H 8.417 0.222 5.869 1.00 . A A . 15 TRP HZ3 1 1
26 37062 1 1 15 TRP N N 5.880 -5.560 3.476 1.00 . A A . 15 TRP N 1 1
26 37063 1 1 15 TRP NE1 N 9.760 -3.565 2.544 1.00 . A A . 15 TRP NE1 1 1
26 37064 1 1 15 TRP O O 3.231 -3.095 3.180 1.00 . A A . 15 TRP O 1 1
26 37065 1 1 16 GLU C C 0.899 -4.804 3.813 1.00 . A A . 16 GLU C 1 1
26 37066 1 1 16 GLU CA C 1.734 -5.349 2.662 1.00 . A A . 16 GLU CA 1 1
26 37067 1 1 16 GLU CB C 1.257 -6.781 2.380 1.00 . A A . 16 GLU CB 1 1
26 37068 1 1 16 GLU CD C 0.917 -8.581 0.654 1.00 . A A . 16 GLU CD 1 1
26 37069 1 1 16 GLU CG C 1.612 -7.272 0.990 1.00 . A A . 16 GLU CG 1 1
26 37070 1 1 16 GLU H H 3.619 -6.202 3.195 1.00 . A A . 16 GLU H 1 1
26 37071 1 1 16 GLU HA H 1.548 -4.716 1.787 1.00 . A A . 16 GLU HA 1 1
26 37072 1 1 16 GLU HB2 H 1.672 -7.453 3.128 1.00 . A A . 16 GLU HB2 1 1
26 37073 1 1 16 GLU HB3 H 0.179 -6.800 2.458 1.00 . A A . 16 GLU HB3 1 1
26 37074 1 1 16 GLU HG2 H 1.299 -6.517 0.286 1.00 . A A . 16 GLU HG2 1 1
26 37075 1 1 16 GLU HG3 H 2.684 -7.384 0.906 1.00 . A A . 16 GLU HG3 1 1
26 37076 1 1 16 GLU N N 3.156 -5.327 3.001 1.00 . A A . 16 GLU N 1 1
26 37077 1 1 16 GLU O O -0.003 -3.992 3.619 1.00 . A A . 16 GLU O 1 1
26 37078 1 1 16 GLU OE1 O 1.249 -9.620 1.275 1.00 . A A . 16 GLU OE1 1 1
26 37079 1 1 16 GLU OE2 O 0.161 -8.593 -0.343 1.00 . A A . 16 GLU OE2 1 1
26 37080 1 1 17 GLU C C 0.610 -3.487 6.541 1.00 . A A . 17 GLU C 1 1
26 37081 1 1 17 GLU CA C 0.350 -4.937 6.173 1.00 . A A . 17 GLU CA 1 1
26 37082 1 1 17 GLU CB C 0.645 -5.836 7.373 1.00 . A A . 17 GLU CB 1 1
26 37083 1 1 17 GLU CD C 1.744 -8.021 7.794 1.00 . A A . 17 GLU CD 1 1
26 37084 1 1 17 GLU CG C 0.599 -7.332 7.063 1.00 . A A . 17 GLU CG 1 1
26 37085 1 1 17 GLU H H 2.018 -5.817 5.185 1.00 . A A . 17 GLU H 1 1
26 37086 1 1 17 GLU HA H -0.699 -5.051 5.894 1.00 . A A . 17 GLU HA 1 1
26 37087 1 1 17 GLU HB2 H 1.617 -5.565 7.782 1.00 . A A . 17 GLU HB2 1 1
26 37088 1 1 17 GLU HB3 H -0.094 -5.637 8.143 1.00 . A A . 17 GLU HB3 1 1
26 37089 1 1 17 GLU HG2 H -0.357 -7.733 7.405 1.00 . A A . 17 GLU HG2 1 1
26 37090 1 1 17 GLU HG3 H 0.669 -7.513 5.991 1.00 . A A . 17 GLU HG3 1 1
26 37091 1 1 17 GLU N N 1.172 -5.274 5.026 1.00 . A A . 17 GLU N 1 1
26 37092 1 1 17 GLU O O -0.338 -2.811 6.912 1.00 . A A . 17 GLU O 1 1
26 37093 1 1 17 GLU OE1 O 2.895 -8.021 7.295 1.00 . A A . 17 GLU OE1 1 1
26 37094 1 1 17 GLU OE2 O 1.517 -8.474 8.936 1.00 . A A . 17 GLU OE2 1 1
26 37095 1 1 18 ILE C C 1.339 -0.765 5.669 1.00 . A A . 18 ILE C 1 1
26 37096 1 1 18 ILE CA C 2.218 -1.611 6.597 1.00 . A A . 18 ILE CA 1 1
26 37097 1 1 18 ILE CB C 3.742 -1.425 6.372 1.00 . A A . 18 ILE CB 1 1
26 37098 1 1 18 ILE CD1 C 6.048 -2.304 7.201 1.00 . A A . 18 ILE CD1 1 1
26 37099 1 1 18 ILE CG1 C 4.535 -2.226 7.435 1.00 . A A . 18 ILE CG1 1 1
26 37100 1 1 18 ILE CG2 C 4.137 0.063 6.426 1.00 . A A . 18 ILE CG2 1 1
26 37101 1 1 18 ILE H H 2.559 -3.654 6.070 1.00 . A A . 18 ILE H 1 1
26 37102 1 1 18 ILE HA H 1.983 -1.335 7.626 1.00 . A A . 18 ILE HA 1 1
26 37103 1 1 18 ILE HB H 4.001 -1.808 5.385 1.00 . A A . 18 ILE HB 1 1
26 37104 1 1 18 ILE HD11 H 6.501 -2.944 7.958 1.00 . A A . 18 ILE HD11 1 1
26 37105 1 1 18 ILE HD12 H 6.252 -2.741 6.227 1.00 . A A . 18 ILE HD12 1 1
26 37106 1 1 18 ILE HD13 H 6.501 -1.316 7.271 1.00 . A A . 18 ILE HD13 1 1
26 37107 1 1 18 ILE HG12 H 4.364 -1.782 8.413 1.00 . A A . 18 ILE HG12 1 1
26 37108 1 1 18 ILE HG13 H 4.174 -3.253 7.473 1.00 . A A . 18 ILE HG13 1 1
26 37109 1 1 18 ILE HG21 H 3.911 0.477 7.407 1.00 . A A . 18 ILE HG21 1 1
26 37110 1 1 18 ILE HG22 H 5.196 0.190 6.219 1.00 . A A . 18 ILE HG22 1 1
26 37111 1 1 18 ILE HG23 H 3.591 0.631 5.674 1.00 . A A . 18 ILE HG23 1 1
26 37112 1 1 18 ILE N N 1.851 -3.009 6.405 1.00 . A A . 18 ILE N 1 1
26 37113 1 1 18 ILE O O 0.656 0.144 6.144 1.00 . A A . 18 ILE O 1 1
26 37114 1 1 19 ALA C C -0.962 -0.370 3.722 1.00 . A A . 19 ALA C 1 1
26 37115 1 1 19 ALA CA C 0.530 -0.358 3.389 1.00 . A A . 19 ALA CA 1 1
26 37116 1 1 19 ALA CB C 0.783 -0.938 1.995 1.00 . A A . 19 ALA CB 1 1
26 37117 1 1 19 ALA H H 1.864 -1.878 4.048 1.00 . A A . 19 ALA H 1 1
26 37118 1 1 19 ALA HA H 0.874 0.675 3.414 1.00 . A A . 19 ALA HA 1 1
26 37119 1 1 19 ALA HB1 H 1.844 -0.875 1.756 1.00 . A A . 19 ALA HB1 1 1
26 37120 1 1 19 ALA HB2 H 0.472 -1.982 1.948 1.00 . A A . 19 ALA HB2 1 1
26 37121 1 1 19 ALA HB3 H 0.216 -0.367 1.261 1.00 . A A . 19 ALA HB3 1 1
26 37122 1 1 19 ALA N N 1.305 -1.095 4.373 1.00 . A A . 19 ALA N 1 1
26 37123 1 1 19 ALA O O -1.597 0.684 3.755 1.00 . A A . 19 ALA O 1 1
26 37124 1 1 20 VAL C C -3.287 -0.955 5.579 1.00 . A A . 20 VAL C 1 1
26 37125 1 1 20 VAL CA C -2.952 -1.697 4.274 1.00 . A A . 20 VAL CA 1 1
26 37126 1 1 20 VAL CB C -3.309 -3.197 4.353 1.00 . A A . 20 VAL CB 1 1
26 37127 1 1 20 VAL CG1 C -4.759 -3.405 4.807 1.00 . A A . 20 VAL CG1 1 1
26 37128 1 1 20 VAL CG2 C -3.134 -3.947 3.021 1.00 . A A . 20 VAL CG2 1 1
26 37129 1 1 20 VAL H H -0.960 -2.388 3.906 1.00 . A A . 20 VAL H 1 1
26 37130 1 1 20 VAL HA H -3.526 -1.239 3.465 1.00 . A A . 20 VAL HA 1 1
26 37131 1 1 20 VAL HB H -2.649 -3.662 5.088 1.00 . A A . 20 VAL HB 1 1
26 37132 1 1 20 VAL HG11 H -5.439 -2.920 4.110 1.00 . A A . 20 VAL HG11 1 1
26 37133 1 1 20 VAL HG12 H -5.003 -4.466 4.829 1.00 . A A . 20 VAL HG12 1 1
26 37134 1 1 20 VAL HG13 H -4.908 -2.985 5.803 1.00 . A A . 20 VAL HG13 1 1
26 37135 1 1 20 VAL HG21 H -3.119 -5.022 3.213 1.00 . A A . 20 VAL HG21 1 1
26 37136 1 1 20 VAL HG22 H -3.951 -3.714 2.339 1.00 . A A . 20 VAL HG22 1 1
26 37137 1 1 20 VAL HG23 H -2.197 -3.684 2.536 1.00 . A A . 20 VAL HG23 1 1
26 37138 1 1 20 VAL N N -1.535 -1.551 3.961 1.00 . A A . 20 VAL N 1 1
26 37139 1 1 20 VAL O O -4.354 -0.349 5.680 1.00 . A A . 20 VAL O 1 1
26 37140 1 1 21 LYS C C -2.708 1.191 7.571 1.00 . A A . 21 LYS C 1 1
26 37141 1 1 21 LYS CA C -2.644 -0.302 7.854 1.00 . A A . 21 LYS CA 1 1
26 37142 1 1 21 LYS CB C -1.578 -0.619 8.911 1.00 . A A . 21 LYS CB 1 1
26 37143 1 1 21 LYS CD C -0.445 -2.314 10.405 1.00 . A A . 21 LYS CD 1 1
26 37144 1 1 21 LYS CE C 0.048 -3.766 10.290 1.00 . A A . 21 LYS CE 1 1
26 37145 1 1 21 LYS CG C -1.708 -2.007 9.573 1.00 . A A . 21 LYS CG 1 1
26 37146 1 1 21 LYS H H -1.528 -1.481 6.482 1.00 . A A . 21 LYS H 1 1
26 37147 1 1 21 LYS HA H -3.611 -0.608 8.234 1.00 . A A . 21 LYS HA 1 1
26 37148 1 1 21 LYS HB2 H -0.598 -0.509 8.447 1.00 . A A . 21 LYS HB2 1 1
26 37149 1 1 21 LYS HB3 H -1.653 0.124 9.705 1.00 . A A . 21 LYS HB3 1 1
26 37150 1 1 21 LYS HD2 H 0.374 -1.697 10.032 1.00 . A A . 21 LYS HD2 1 1
26 37151 1 1 21 LYS HD3 H -0.612 -2.033 11.444 1.00 . A A . 21 LYS HD3 1 1
26 37152 1 1 21 LYS HE2 H -0.274 -4.164 9.332 1.00 . A A . 21 LYS HE2 1 1
26 37153 1 1 21 LYS HE3 H 1.140 -3.745 10.286 1.00 . A A . 21 LYS HE3 1 1
26 37154 1 1 21 LYS HG2 H -2.585 -2.023 10.223 1.00 . A A . 21 LYS HG2 1 1
26 37155 1 1 21 LYS HG3 H -1.848 -2.769 8.810 1.00 . A A . 21 LYS HG3 1 1
26 37156 1 1 21 LYS HZ1 H -1.359 -4.913 11.351 1.00 . A A . 21 LYS HZ1 1 1
26 37157 1 1 21 LYS HZ2 H -0.193 -4.272 12.300 1.00 . A A . 21 LYS HZ2 1 1
26 37158 1 1 21 LYS HZ3 H 0.133 -5.551 11.339 1.00 . A A . 21 LYS HZ3 1 1
26 37159 1 1 21 LYS N N -2.419 -1.005 6.598 1.00 . A A . 21 LYS N 1 1
26 37160 1 1 21 LYS NZ N -0.380 -4.668 11.384 1.00 . A A . 21 LYS NZ 1 1
26 37161 1 1 21 LYS O O -3.710 1.794 7.946 1.00 . A A . 21 LYS O 1 1
26 37162 1 1 22 GLU C C -3.031 3.555 5.796 1.00 . A A . 22 GLU C 1 1
26 37163 1 1 22 GLU CA C -1.751 3.201 6.559 1.00 . A A . 22 GLU CA 1 1
26 37164 1 1 22 GLU CB C -0.536 3.659 5.754 1.00 . A A . 22 GLU CB 1 1
26 37165 1 1 22 GLU CD C 1.078 5.140 7.036 1.00 . A A . 22 GLU CD 1 1
26 37166 1 1 22 GLU CG C 0.782 3.726 6.520 1.00 . A A . 22 GLU CG 1 1
26 37167 1 1 22 GLU H H -0.923 1.230 6.571 1.00 . A A . 22 GLU H 1 1
26 37168 1 1 22 GLU HA H -1.729 3.758 7.488 1.00 . A A . 22 GLU HA 1 1
26 37169 1 1 22 GLU HB2 H -0.424 3.024 4.874 1.00 . A A . 22 GLU HB2 1 1
26 37170 1 1 22 GLU HB3 H -0.759 4.679 5.459 1.00 . A A . 22 GLU HB3 1 1
26 37171 1 1 22 GLU HG2 H 0.716 3.039 7.338 1.00 . A A . 22 GLU HG2 1 1
26 37172 1 1 22 GLU HG3 H 1.601 3.404 5.879 1.00 . A A . 22 GLU HG3 1 1
26 37173 1 1 22 GLU N N -1.722 1.776 6.883 1.00 . A A . 22 GLU N 1 1
26 37174 1 1 22 GLU O O -3.705 4.531 6.133 1.00 . A A . 22 GLU O 1 1
26 37175 1 1 22 GLU OE1 O 1.529 6.011 6.254 1.00 . A A . 22 GLU OE1 1 1
26 37176 1 1 22 GLU OE2 O 0.828 5.452 8.224 1.00 . A A . 22 GLU OE2 1 1
26 37177 1 1 23 ALA C C -5.895 2.914 4.770 1.00 . A A . 23 ALA C 1 1
26 37178 1 1 23 ALA CA C -4.581 2.976 3.983 1.00 . A A . 23 ALA CA 1 1
26 37179 1 1 23 ALA CB C -4.624 1.974 2.825 1.00 . A A . 23 ALA CB 1 1
26 37180 1 1 23 ALA H H -2.790 1.967 4.556 1.00 . A A . 23 ALA H 1 1
26 37181 1 1 23 ALA HA H -4.499 3.978 3.558 1.00 . A A . 23 ALA HA 1 1
26 37182 1 1 23 ALA HB1 H -4.739 0.960 3.210 1.00 . A A . 23 ALA HB1 1 1
26 37183 1 1 23 ALA HB2 H -5.472 2.209 2.181 1.00 . A A . 23 ALA HB2 1 1
26 37184 1 1 23 ALA HB3 H -3.708 2.046 2.241 1.00 . A A . 23 ALA HB3 1 1
26 37185 1 1 23 ALA N N -3.402 2.740 4.804 1.00 . A A . 23 ALA N 1 1
26 37186 1 1 23 ALA O O -6.883 3.450 4.283 1.00 . A A . 23 ALA O 1 1
26 37187 1 1 24 LYS C C -7.085 3.391 7.811 1.00 . A A . 24 LYS C 1 1
26 37188 1 1 24 LYS CA C -7.169 2.275 6.770 1.00 . A A . 24 LYS CA 1 1
26 37189 1 1 24 LYS CB C -7.497 0.861 7.290 1.00 . A A . 24 LYS CB 1 1
26 37190 1 1 24 LYS CD C -7.009 -1.012 8.960 1.00 . A A . 24 LYS CD 1 1
26 37191 1 1 24 LYS CE C -6.136 -1.909 8.062 1.00 . A A . 24 LYS CE 1 1
26 37192 1 1 24 LYS CG C -6.817 0.468 8.597 1.00 . A A . 24 LYS CG 1 1
26 37193 1 1 24 LYS H H -5.116 1.816 6.290 1.00 . A A . 24 LYS H 1 1
26 37194 1 1 24 LYS HA H -8.030 2.510 6.146 1.00 . A A . 24 LYS HA 1 1
26 37195 1 1 24 LYS HB2 H -8.575 0.807 7.453 1.00 . A A . 24 LYS HB2 1 1
26 37196 1 1 24 LYS HB3 H -7.240 0.130 6.524 1.00 . A A . 24 LYS HB3 1 1
26 37197 1 1 24 LYS HD2 H -6.714 -1.131 10.001 1.00 . A A . 24 LYS HD2 1 1
26 37198 1 1 24 LYS HD3 H -8.059 -1.292 8.869 1.00 . A A . 24 LYS HD3 1 1
26 37199 1 1 24 LYS HE2 H -6.668 -2.117 7.132 1.00 . A A . 24 LYS HE2 1 1
26 37200 1 1 24 LYS HE3 H -5.231 -1.363 7.803 1.00 . A A . 24 LYS HE3 1 1
26 37201 1 1 24 LYS HG2 H -5.754 0.669 8.547 1.00 . A A . 24 LYS HG2 1 1
26 37202 1 1 24 LYS HG3 H -7.249 1.094 9.370 1.00 . A A . 24 LYS HG3 1 1
26 37203 1 1 24 LYS HZ1 H -4.980 -3.637 8.238 1.00 . A A . 24 LYS HZ1 1 1
26 37204 1 1 24 LYS HZ2 H -6.531 -3.857 8.636 1.00 . A A . 24 LYS HZ2 1 1
26 37205 1 1 24 LYS HZ3 H -5.522 -3.061 9.684 1.00 . A A . 24 LYS HZ3 1 1
26 37206 1 1 24 LYS N N -5.953 2.278 5.949 1.00 . A A . 24 LYS N 1 1
26 37207 1 1 24 LYS NZ N -5.763 -3.190 8.708 1.00 . A A . 24 LYS NZ 1 1
26 37208 1 1 24 LYS O O -8.048 4.135 7.988 1.00 . A A . 24 LYS O 1 1
26 37209 1 1 25 LYS C C -5.872 5.979 9.027 1.00 . A A . 25 LYS C 1 1
26 37210 1 1 25 LYS CA C -5.801 4.550 9.552 1.00 . A A . 25 LYS CA 1 1
26 37211 1 1 25 LYS CB C -4.539 4.275 10.389 1.00 . A A . 25 LYS CB 1 1
26 37212 1 1 25 LYS CD C -2.429 5.616 9.708 1.00 . A A . 25 LYS CD 1 1
26 37213 1 1 25 LYS CE C -1.262 5.455 10.683 1.00 . A A . 25 LYS CE 1 1
26 37214 1 1 25 LYS CG C -3.224 4.314 9.609 1.00 . A A . 25 LYS CG 1 1
26 37215 1 1 25 LYS H H -5.114 3.049 8.169 1.00 . A A . 25 LYS H 1 1
26 37216 1 1 25 LYS HA H -6.658 4.422 10.218 1.00 . A A . 25 LYS HA 1 1
26 37217 1 1 25 LYS HB2 H -4.478 4.990 11.205 1.00 . A A . 25 LYS HB2 1 1
26 37218 1 1 25 LYS HB3 H -4.648 3.279 10.819 1.00 . A A . 25 LYS HB3 1 1
26 37219 1 1 25 LYS HD2 H -2.028 5.837 8.718 1.00 . A A . 25 LYS HD2 1 1
26 37220 1 1 25 LYS HD3 H -3.078 6.438 10.011 1.00 . A A . 25 LYS HD3 1 1
26 37221 1 1 25 LYS HE2 H -1.643 5.205 11.674 1.00 . A A . 25 LYS HE2 1 1
26 37222 1 1 25 LYS HE3 H -0.623 4.641 10.333 1.00 . A A . 25 LYS HE3 1 1
26 37223 1 1 25 LYS HG2 H -2.603 3.477 9.921 1.00 . A A . 25 LYS HG2 1 1
26 37224 1 1 25 LYS HG3 H -3.456 4.169 8.567 1.00 . A A . 25 LYS HG3 1 1
26 37225 1 1 25 LYS HZ1 H -1.024 7.454 11.090 1.00 . A A . 25 LYS HZ1 1 1
26 37226 1 1 25 LYS HZ2 H -0.098 6.930 9.846 1.00 . A A . 25 LYS HZ2 1 1
26 37227 1 1 25 LYS HZ3 H 0.324 6.549 11.404 1.00 . A A . 25 LYS HZ3 1 1
26 37228 1 1 25 LYS N N -5.932 3.580 8.461 1.00 . A A . 25 LYS N 1 1
26 37229 1 1 25 LYS NZ N -0.455 6.683 10.762 1.00 . A A . 25 LYS NZ 1 1
26 37230 1 1 25 LYS O O -6.585 6.802 9.592 1.00 . A A . 25 LYS O 1 1
26 37231 1 1 26 ARG C C -6.620 7.879 6.630 1.00 . A A . 26 ARG C 1 1
26 37232 1 1 26 ARG CA C -5.266 7.612 7.301 1.00 . A A . 26 ARG CA 1 1
26 37233 1 1 26 ARG CB C -4.085 7.825 6.327 1.00 . A A . 26 ARG CB 1 1
26 37234 1 1 26 ARG CD C -2.414 9.734 5.888 1.00 . A A . 26 ARG CD 1 1
26 37235 1 1 26 ARG CG C -3.886 9.313 5.953 1.00 . A A . 26 ARG CG 1 1
26 37236 1 1 26 ARG CZ C -1.053 11.613 4.954 1.00 . A A . 26 ARG CZ 1 1
26 37237 1 1 26 ARG H H -4.658 5.564 7.449 1.00 . A A . 26 ARG H 1 1
26 37238 1 1 26 ARG HA H -5.173 8.337 8.111 1.00 . A A . 26 ARG HA 1 1
26 37239 1 1 26 ARG HB2 H -3.171 7.446 6.779 1.00 . A A . 26 ARG HB2 1 1
26 37240 1 1 26 ARG HB3 H -4.255 7.249 5.415 1.00 . A A . 26 ARG HB3 1 1
26 37241 1 1 26 ARG HD2 H -2.045 9.874 6.906 1.00 . A A . 26 ARG HD2 1 1
26 37242 1 1 26 ARG HD3 H -1.835 8.946 5.421 1.00 . A A . 26 ARG HD3 1 1
26 37243 1 1 26 ARG HE H -3.051 11.403 4.706 1.00 . A A . 26 ARG HE 1 1
26 37244 1 1 26 ARG HG2 H -4.357 9.486 4.987 1.00 . A A . 26 ARG HG2 1 1
26 37245 1 1 26 ARG HG3 H -4.384 9.957 6.680 1.00 . A A . 26 ARG HG3 1 1
26 37246 1 1 26 ARG HH11 H 0.145 10.135 5.741 1.00 . A A . 26 ARG HH11 1 1
26 37247 1 1 26 ARG HH12 H 0.918 11.667 5.474 1.00 . A A . 26 ARG HH12 1 1
26 37248 1 1 26 ARG HH21 H -1.887 13.196 4.010 1.00 . A A . 26 ARG HH21 1 1
26 37249 1 1 26 ARG HH22 H -0.147 13.292 4.190 1.00 . A A . 26 ARG HH22 1 1
26 37250 1 1 26 ARG N N -5.199 6.285 7.913 1.00 . A A . 26 ARG N 1 1
26 37251 1 1 26 ARG NE N -2.221 10.980 5.122 1.00 . A A . 26 ARG NE 1 1
26 37252 1 1 26 ARG NH1 N 0.082 11.097 5.408 1.00 . A A . 26 ARG NH1 1 1
26 37253 1 1 26 ARG NH2 N -1.007 12.771 4.319 1.00 . A A . 26 ARG NH2 1 1
26 37254 1 1 26 ARG O O -6.768 8.946 6.043 1.00 . A A . 26 ARG O 1 1
26 37255 1 1 27 TYR C C -10.001 6.767 7.013 1.00 . A A . 27 TYR C 1 1
26 37256 1 1 27 TYR CA C -8.889 7.124 6.035 1.00 . A A . 27 TYR CA 1 1
26 37257 1 1 27 TYR CB C -8.944 6.275 4.763 1.00 . A A . 27 TYR CB 1 1
26 37258 1 1 27 TYR CD1 C -6.723 6.489 3.571 1.00 . A A . 27 TYR CD1 1 1
26 37259 1 1 27 TYR CD2 C -8.629 7.779 2.777 1.00 . A A . 27 TYR CD2 1 1
26 37260 1 1 27 TYR CE1 C -5.898 7.087 2.610 1.00 . A A . 27 TYR CE1 1 1
26 37261 1 1 27 TYR CE2 C -7.799 8.417 1.843 1.00 . A A . 27 TYR CE2 1 1
26 37262 1 1 27 TYR CG C -8.082 6.833 3.657 1.00 . A A . 27 TYR CG 1 1
26 37263 1 1 27 TYR CZ C -6.432 8.077 1.753 1.00 . A A . 27 TYR CZ 1 1
26 37264 1 1 27 TYR H H -7.524 6.197 7.331 1.00 . A A . 27 TYR H 1 1
26 37265 1 1 27 TYR HA H -9.023 8.161 5.736 1.00 . A A . 27 TYR HA 1 1
26 37266 1 1 27 TYR HB2 H -8.655 5.249 4.991 1.00 . A A . 27 TYR HB2 1 1
26 37267 1 1 27 TYR HB3 H -9.979 6.264 4.420 1.00 . A A . 27 TYR HB3 1 1
26 37268 1 1 27 TYR HD1 H -6.301 5.789 4.272 1.00 . A A . 27 TYR HD1 1 1
26 37269 1 1 27 TYR HD2 H -9.678 8.044 2.850 1.00 . A A . 27 TYR HD2 1 1
26 37270 1 1 27 TYR HE1 H -4.862 6.793 2.597 1.00 . A A . 27 TYR HE1 1 1
26 37271 1 1 27 TYR HE2 H -8.217 9.182 1.209 1.00 . A A . 27 TYR HE2 1 1
26 37272 1 1 27 TYR HH H -5.194 8.245 0.215 1.00 . A A . 27 TYR HH 1 1
26 37273 1 1 27 TYR N N -7.604 6.982 6.705 1.00 . A A . 27 TYR N 1 1
26 37274 1 1 27 TYR O O -10.531 5.653 6.964 1.00 . A A . 27 TYR O 1 1
26 37275 1 1 27 TYR OH O -5.636 8.772 0.896 1.00 . A A . 27 TYR OH 1 1
26 37276 1 1 28 PRO C C -12.765 7.344 8.267 1.00 . A A . 28 PRO C 1 1
26 37277 1 1 28 PRO CA C -11.382 7.447 8.917 1.00 . A A . 28 PRO CA 1 1
26 37278 1 1 28 PRO CB C -11.276 8.598 9.924 1.00 . A A . 28 PRO CB 1 1
26 37279 1 1 28 PRO CD C -9.692 8.963 8.130 1.00 . A A . 28 PRO CD 1 1
26 37280 1 1 28 PRO CG C -10.464 9.684 9.216 1.00 . A A . 28 PRO CG 1 1
26 37281 1 1 28 PRO HA H -11.185 6.514 9.444 1.00 . A A . 28 PRO HA 1 1
26 37282 1 1 28 PRO HB2 H -12.254 8.972 10.227 1.00 . A A . 28 PRO HB2 1 1
26 37283 1 1 28 PRO HB3 H -10.726 8.257 10.803 1.00 . A A . 28 PRO HB3 1 1
26 37284 1 1 28 PRO HD2 H -9.708 9.558 7.220 1.00 . A A . 28 PRO HD2 1 1
26 37285 1 1 28 PRO HD3 H -8.662 8.812 8.456 1.00 . A A . 28 PRO HD3 1 1
26 37286 1 1 28 PRO HG2 H -11.125 10.432 8.776 1.00 . A A . 28 PRO HG2 1 1
26 37287 1 1 28 PRO HG3 H -9.740 10.137 9.883 1.00 . A A . 28 PRO HG3 1 1
26 37288 1 1 28 PRO N N -10.337 7.676 7.938 1.00 . A A . 28 PRO N 1 1
26 37289 1 1 28 PRO O O -13.584 6.569 8.755 1.00 . A A . 28 PRO O 1 1
26 37290 1 1 29 LEU C C -14.862 6.948 5.904 1.00 . A A . 29 LEU C 1 1
26 37291 1 1 29 LEU CA C -14.419 8.195 6.676 1.00 . A A . 29 LEU CA 1 1
26 37292 1 1 29 LEU CB C -14.571 9.423 5.758 1.00 . A A . 29 LEU CB 1 1
26 37293 1 1 29 LEU CD1 C -15.993 10.853 7.294 1.00 . A A . 29 LEU CD1 1 1
26 37294 1 1 29 LEU CD2 C -13.528 11.155 7.345 1.00 . A A . 29 LEU CD2 1 1
26 37295 1 1 29 LEU CG C -14.716 10.785 6.456 1.00 . A A . 29 LEU CG 1 1
26 37296 1 1 29 LEU H H -12.328 8.663 6.771 1.00 . A A . 29 LEU H 1 1
26 37297 1 1 29 LEU HA H -15.090 8.321 7.523 1.00 . A A . 29 LEU HA 1 1
26 37298 1 1 29 LEU HB2 H -13.746 9.461 5.049 1.00 . A A . 29 LEU HB2 1 1
26 37299 1 1 29 LEU HB3 H -15.469 9.282 5.159 1.00 . A A . 29 LEU HB3 1 1
26 37300 1 1 29 LEU HD11 H -16.853 10.569 6.690 1.00 . A A . 29 LEU HD11 1 1
26 37301 1 1 29 LEU HD12 H -16.114 11.871 7.649 1.00 . A A . 29 LEU HD12 1 1
26 37302 1 1 29 LEU HD13 H -15.933 10.188 8.153 1.00 . A A . 29 LEU HD13 1 1
26 37303 1 1 29 LEU HD21 H -13.493 10.495 8.211 1.00 . A A . 29 LEU HD21 1 1
26 37304 1 1 29 LEU HD22 H -13.638 12.183 7.693 1.00 . A A . 29 LEU HD22 1 1
26 37305 1 1 29 LEU HD23 H -12.601 11.077 6.777 1.00 . A A . 29 LEU HD23 1 1
26 37306 1 1 29 LEU HG H -14.794 11.538 5.676 1.00 . A A . 29 LEU HG 1 1
26 37307 1 1 29 LEU N N -13.050 8.081 7.187 1.00 . A A . 29 LEU N 1 1
26 37308 1 1 29 LEU O O -16.057 6.755 5.693 1.00 . A A . 29 LEU O 1 1
26 37309 1 1 30 ALA C C -13.634 3.718 5.074 1.00 . A A . 30 ALA C 1 1
26 37310 1 1 30 ALA CA C -14.123 5.054 4.474 1.00 . A A . 30 ALA CA 1 1
26 37311 1 1 30 ALA CB C -13.362 5.467 3.216 1.00 . A A . 30 ALA CB 1 1
26 37312 1 1 30 ALA H H -12.978 6.276 5.763 1.00 . A A . 30 ALA H 1 1
26 37313 1 1 30 ALA HA H -15.181 4.989 4.195 1.00 . A A . 30 ALA HA 1 1
26 37314 1 1 30 ALA HB1 H -13.671 6.467 2.909 1.00 . A A . 30 ALA HB1 1 1
26 37315 1 1 30 ALA HB2 H -12.294 5.502 3.423 1.00 . A A . 30 ALA HB2 1 1
26 37316 1 1 30 ALA HB3 H -13.591 4.774 2.412 1.00 . A A . 30 ALA HB3 1 1
26 37317 1 1 30 ALA N N -13.923 6.119 5.451 1.00 . A A . 30 ALA N 1 1
26 37318 1 1 30 ALA O O -13.189 3.689 6.222 1.00 . A A . 30 ALA O 1 1
26 37319 1 1 31 GLN C C -12.337 0.633 3.763 1.00 . A A . 31 GLN C 1 1
26 37320 1 1 31 GLN CA C -13.286 1.255 4.795 1.00 . A A . 31 GLN CA 1 1
26 37321 1 1 31 GLN CB C -14.523 0.357 4.937 1.00 . A A . 31 GLN CB 1 1
26 37322 1 1 31 GLN CD C -14.970 0.696 7.424 1.00 . A A . 31 GLN CD 1 1
26 37323 1 1 31 GLN CG C -15.524 0.812 6.009 1.00 . A A . 31 GLN CG 1 1
26 37324 1 1 31 GLN H H -14.173 2.638 3.452 1.00 . A A . 31 GLN H 1 1
26 37325 1 1 31 GLN HA H -12.796 1.299 5.767 1.00 . A A . 31 GLN HA 1 1
26 37326 1 1 31 GLN HB2 H -15.033 0.320 3.973 1.00 . A A . 31 GLN HB2 1 1
26 37327 1 1 31 GLN HB3 H -14.199 -0.656 5.180 1.00 . A A . 31 GLN HB3 1 1
26 37328 1 1 31 GLN HE21 H -14.173 2.536 7.284 1.00 . A A . 31 GLN HE21 1 1
26 37329 1 1 31 GLN HE22 H -13.797 1.636 8.771 1.00 . A A . 31 GLN HE22 1 1
26 37330 1 1 31 GLN HG2 H -15.853 1.832 5.813 1.00 . A A . 31 GLN HG2 1 1
26 37331 1 1 31 GLN HG3 H -16.387 0.164 5.933 1.00 . A A . 31 GLN HG3 1 1
26 37332 1 1 31 GLN N N -13.700 2.597 4.350 1.00 . A A . 31 GLN N 1 1
26 37333 1 1 31 GLN NE2 N -14.290 1.725 7.891 1.00 . A A . 31 GLN NE2 1 1
26 37334 1 1 31 GLN O O -12.616 0.724 2.567 1.00 . A A . 31 GLN O 1 1
26 37335 1 1 31 GLN OE1 O -15.129 -0.325 8.090 1.00 . A A . 31 GLN OE1 1 1
26 37336 1 1 32 VAL C C -10.731 -2.192 3.179 1.00 . A A . 32 VAL C 1 1
26 37337 1 1 32 VAL CA C -10.310 -0.734 3.323 1.00 . A A . 32 VAL CA 1 1
26 37338 1 1 32 VAL CB C -8.881 -0.675 3.885 1.00 . A A . 32 VAL CB 1 1
26 37339 1 1 32 VAL CG1 C -7.807 -1.409 3.068 1.00 . A A . 32 VAL CG1 1 1
26 37340 1 1 32 VAL CG2 C -8.396 0.763 3.978 1.00 . A A . 32 VAL CG2 1 1
26 37341 1 1 32 VAL H H -11.048 -0.053 5.192 1.00 . A A . 32 VAL H 1 1
26 37342 1 1 32 VAL HA H -10.326 -0.267 2.345 1.00 . A A . 32 VAL HA 1 1
26 37343 1 1 32 VAL HB H -8.906 -1.108 4.881 1.00 . A A . 32 VAL HB 1 1
26 37344 1 1 32 VAL HG11 H -6.856 -1.343 3.590 1.00 . A A . 32 VAL HG11 1 1
26 37345 1 1 32 VAL HG12 H -8.060 -2.459 2.939 1.00 . A A . 32 VAL HG12 1 1
26 37346 1 1 32 VAL HG13 H -7.684 -0.946 2.093 1.00 . A A . 32 VAL HG13 1 1
26 37347 1 1 32 VAL HG21 H -8.381 1.221 2.992 1.00 . A A . 32 VAL HG21 1 1
26 37348 1 1 32 VAL HG22 H -9.036 1.332 4.646 1.00 . A A . 32 VAL HG22 1 1
26 37349 1 1 32 VAL HG23 H -7.382 0.764 4.361 1.00 . A A . 32 VAL HG23 1 1
26 37350 1 1 32 VAL N N -11.239 -0.003 4.191 1.00 . A A . 32 VAL N 1 1
26 37351 1 1 32 VAL O O -10.545 -2.994 4.099 1.00 . A A . 32 VAL O 1 1
26 37352 1 1 33 LEU C C -10.327 -4.535 0.955 1.00 . A A . 33 LEU C 1 1
26 37353 1 1 33 LEU CA C -11.537 -3.931 1.666 1.00 . A A . 33 LEU CA 1 1
26 37354 1 1 33 LEU CB C -12.736 -3.966 0.712 1.00 . A A . 33 LEU CB 1 1
26 37355 1 1 33 LEU CD1 C -14.237 -2.553 2.410 1.00 . A A . 33 LEU CD1 1 1
26 37356 1 1 33 LEU CD2 C -13.907 -1.928 -0.023 1.00 . A A . 33 LEU CD2 1 1
26 37357 1 1 33 LEU CG C -13.936 -3.051 0.988 1.00 . A A . 33 LEU CG 1 1
26 37358 1 1 33 LEU H H -11.465 -1.872 1.291 1.00 . A A . 33 LEU H 1 1
26 37359 1 1 33 LEU HA H -11.765 -4.506 2.565 1.00 . A A . 33 LEU HA 1 1
26 37360 1 1 33 LEU HB2 H -12.375 -3.804 -0.303 1.00 . A A . 33 LEU HB2 1 1
26 37361 1 1 33 LEU HB3 H -13.135 -4.963 0.671 1.00 . A A . 33 LEU HB3 1 1
26 37362 1 1 33 LEU HD11 H -14.168 -3.379 3.111 1.00 . A A . 33 LEU HD11 1 1
26 37363 1 1 33 LEU HD12 H -15.250 -2.152 2.446 1.00 . A A . 33 LEU HD12 1 1
26 37364 1 1 33 LEU HD13 H -13.562 -1.759 2.716 1.00 . A A . 33 LEU HD13 1 1
26 37365 1 1 33 LEU HD21 H -13.107 -1.229 0.196 1.00 . A A . 33 LEU HD21 1 1
26 37366 1 1 33 LEU HD22 H -14.868 -1.438 -0.012 1.00 . A A . 33 LEU HD22 1 1
26 37367 1 1 33 LEU HD23 H -13.766 -2.379 -1.004 1.00 . A A . 33 LEU HD23 1 1
26 37368 1 1 33 LEU HG H -14.777 -3.644 0.716 1.00 . A A . 33 LEU HG 1 1
26 37369 1 1 33 LEU N N -11.244 -2.552 2.005 1.00 . A A . 33 LEU N 1 1
26 37370 1 1 33 LEU O O -9.915 -5.659 1.234 1.00 . A A . 33 LEU O 1 1
26 37371 1 1 34 PHE C C -7.484 -4.532 -0.474 1.00 . A A . 34 PHE C 1 1
26 37372 1 1 34 PHE CA C -8.881 -4.266 -1.024 1.00 . A A . 34 PHE CA 1 1
26 37373 1 1 34 PHE CB C -8.863 -3.275 -2.201 1.00 . A A . 34 PHE CB 1 1
26 37374 1 1 34 PHE CD1 C -10.997 -3.817 -3.451 1.00 . A A . 34 PHE CD1 1 1
26 37375 1 1 34 PHE CD2 C -8.850 -4.340 -4.489 1.00 . A A . 34 PHE CD2 1 1
26 37376 1 1 34 PHE CE1 C -11.665 -4.421 -4.530 1.00 . A A . 34 PHE CE1 1 1
26 37377 1 1 34 PHE CE2 C -9.520 -4.926 -5.573 1.00 . A A . 34 PHE CE2 1 1
26 37378 1 1 34 PHE CG C -9.588 -3.798 -3.420 1.00 . A A . 34 PHE CG 1 1
26 37379 1 1 34 PHE CZ C -10.925 -4.974 -5.589 1.00 . A A . 34 PHE CZ 1 1
26 37380 1 1 34 PHE H H -10.131 -2.838 -0.111 1.00 . A A . 34 PHE H 1 1
26 37381 1 1 34 PHE HA H -9.266 -5.221 -1.372 1.00 . A A . 34 PHE HA 1 1
26 37382 1 1 34 PHE HB2 H -9.333 -2.345 -1.895 1.00 . A A . 34 PHE HB2 1 1
26 37383 1 1 34 PHE HB3 H -7.833 -3.047 -2.478 1.00 . A A . 34 PHE HB3 1 1
26 37384 1 1 34 PHE HD1 H -11.572 -3.380 -2.647 1.00 . A A . 34 PHE HD1 1 1
26 37385 1 1 34 PHE HD2 H -7.769 -4.318 -4.485 1.00 . A A . 34 PHE HD2 1 1
26 37386 1 1 34 PHE HE1 H -12.745 -4.481 -4.537 1.00 . A A . 34 PHE HE1 1 1
26 37387 1 1 34 PHE HE2 H -8.950 -5.359 -6.383 1.00 . A A . 34 PHE HE2 1 1
26 37388 1 1 34 PHE HZ H -11.431 -5.476 -6.400 1.00 . A A . 34 PHE HZ 1 1
26 37389 1 1 34 PHE N N -9.796 -3.780 -0.009 1.00 . A A . 34 PHE N 1 1
26 37390 1 1 34 PHE O O -7.144 -4.123 0.634 1.00 . A A . 34 PHE O 1 1
26 37391 1 1 35 LYS C C -4.686 -5.851 -2.422 1.00 . A A . 35 LYS C 1 1
26 37392 1 1 35 LYS CA C -5.257 -5.492 -1.054 1.00 . A A . 35 LYS CA 1 1
26 37393 1 1 35 LYS CB C -5.142 -6.646 -0.039 1.00 . A A . 35 LYS CB 1 1
26 37394 1 1 35 LYS CD C -3.598 -8.182 1.244 1.00 . A A . 35 LYS CD 1 1
26 37395 1 1 35 LYS CE C -4.327 -9.538 1.161 1.00 . A A . 35 LYS CE 1 1
26 37396 1 1 35 LYS CG C -3.742 -7.262 0.031 1.00 . A A . 35 LYS CG 1 1
26 37397 1 1 35 LYS H H -7.026 -5.536 -2.172 1.00 . A A . 35 LYS H 1 1
26 37398 1 1 35 LYS HA H -4.753 -4.615 -0.660 1.00 . A A . 35 LYS HA 1 1
26 37399 1 1 35 LYS HB2 H -5.396 -6.271 0.957 1.00 . A A . 35 LYS HB2 1 1
26 37400 1 1 35 LYS HB3 H -5.850 -7.425 -0.317 1.00 . A A . 35 LYS HB3 1 1
26 37401 1 1 35 LYS HD2 H -2.532 -8.392 1.333 1.00 . A A . 35 LYS HD2 1 1
26 37402 1 1 35 LYS HD3 H -3.913 -7.635 2.134 1.00 . A A . 35 LYS HD3 1 1
26 37403 1 1 35 LYS HE2 H -4.201 -9.955 0.158 1.00 . A A . 35 LYS HE2 1 1
26 37404 1 1 35 LYS HE3 H -3.846 -10.216 1.866 1.00 . A A . 35 LYS HE3 1 1
26 37405 1 1 35 LYS HG2 H -3.515 -7.823 -0.877 1.00 . A A . 35 LYS HG2 1 1
26 37406 1 1 35 LYS HG3 H -3.016 -6.453 0.129 1.00 . A A . 35 LYS HG3 1 1
26 37407 1 1 35 LYS HZ1 H -6.145 -10.429 1.600 1.00 . A A . 35 LYS HZ1 1 1
26 37408 1 1 35 LYS HZ2 H -6.302 -9.135 0.699 1.00 . A A . 35 LYS HZ2 1 1
26 37409 1 1 35 LYS HZ3 H -5.966 -8.945 2.331 1.00 . A A . 35 LYS HZ3 1 1
26 37410 1 1 35 LYS N N -6.664 -5.203 -1.287 1.00 . A A . 35 LYS N 1 1
26 37411 1 1 35 LYS NZ N -5.770 -9.485 1.491 1.00 . A A . 35 LYS NZ 1 1
26 37412 1 1 35 LYS O O -5.012 -6.930 -2.911 1.00 . A A . 35 LYS O 1 1
26 37413 1 1 36 GLN C C -1.915 -4.419 -4.363 1.00 . A A . 36 GLN C 1 1
26 37414 1 1 36 GLN CA C -3.196 -5.265 -4.295 1.00 . A A . 36 GLN CA 1 1
26 37415 1 1 36 GLN CB C -4.144 -4.988 -5.479 1.00 . A A . 36 GLN CB 1 1
26 37416 1 1 36 GLN CD C -4.779 -5.656 -7.837 1.00 . A A . 36 GLN CD 1 1
26 37417 1 1 36 GLN CG C -3.697 -5.692 -6.764 1.00 . A A . 36 GLN CG 1 1
26 37418 1 1 36 GLN H H -3.715 -4.051 -2.674 1.00 . A A . 36 GLN H 1 1
26 37419 1 1 36 GLN HA H -2.912 -6.317 -4.292 1.00 . A A . 36 GLN HA 1 1
26 37420 1 1 36 GLN HB2 H -5.139 -5.357 -5.227 1.00 . A A . 36 GLN HB2 1 1
26 37421 1 1 36 GLN HB3 H -4.219 -3.913 -5.650 1.00 . A A . 36 GLN HB3 1 1
26 37422 1 1 36 GLN HE21 H -5.667 -7.356 -7.131 1.00 . A A . 36 GLN HE21 1 1
26 37423 1 1 36 GLN HE22 H -6.383 -6.704 -8.584 1.00 . A A . 36 GLN HE22 1 1
26 37424 1 1 36 GLN HG2 H -2.797 -5.215 -7.153 1.00 . A A . 36 GLN HG2 1 1
26 37425 1 1 36 GLN HG3 H -3.469 -6.734 -6.537 1.00 . A A . 36 GLN HG3 1 1
26 37426 1 1 36 GLN N N -3.902 -4.972 -3.050 1.00 . A A . 36 GLN N 1 1
26 37427 1 1 36 GLN NE2 N -5.642 -6.658 -7.880 1.00 . A A . 36 GLN NE2 1 1
26 37428 1 1 36 GLN O O -1.818 -3.371 -3.719 1.00 . A A . 36 GLN O 1 1
26 37429 1 1 36 GLN OE1 O -4.853 -4.729 -8.648 1.00 . A A . 36 GLN OE1 1 1
26 37430 1 1 37 LYS C C 0.281 -3.700 -6.943 1.00 . A A . 37 LYS C 1 1
26 37431 1 1 37 LYS CA C 0.271 -4.033 -5.459 1.00 . A A . 37 LYS CA 1 1
26 37432 1 1 37 LYS CB C 1.556 -4.740 -4.992 1.00 . A A . 37 LYS CB 1 1
26 37433 1 1 37 LYS CD C 3.029 -6.803 -5.212 1.00 . A A . 37 LYS CD 1 1
26 37434 1 1 37 LYS CE C 4.399 -6.183 -4.927 1.00 . A A . 37 LYS CE 1 1
26 37435 1 1 37 LYS CG C 2.058 -5.854 -5.929 1.00 . A A . 37 LYS CG 1 1
26 37436 1 1 37 LYS H H -1.033 -5.703 -5.669 1.00 . A A . 37 LYS H 1 1
26 37437 1 1 37 LYS HA H 0.197 -3.098 -4.917 1.00 . A A . 37 LYS HA 1 1
26 37438 1 1 37 LYS HB2 H 2.344 -3.997 -4.883 1.00 . A A . 37 LYS HB2 1 1
26 37439 1 1 37 LYS HB3 H 1.362 -5.162 -4.008 1.00 . A A . 37 LYS HB3 1 1
26 37440 1 1 37 LYS HD2 H 2.582 -7.122 -4.270 1.00 . A A . 37 LYS HD2 1 1
26 37441 1 1 37 LYS HD3 H 3.166 -7.697 -5.817 1.00 . A A . 37 LYS HD3 1 1
26 37442 1 1 37 LYS HE2 H 4.274 -5.171 -4.542 1.00 . A A . 37 LYS HE2 1 1
26 37443 1 1 37 LYS HE3 H 4.891 -6.781 -4.156 1.00 . A A . 37 LYS HE3 1 1
26 37444 1 1 37 LYS HG2 H 1.210 -6.441 -6.272 1.00 . A A . 37 LYS HG2 1 1
26 37445 1 1 37 LYS HG3 H 2.542 -5.416 -6.803 1.00 . A A . 37 LYS HG3 1 1
26 37446 1 1 37 LYS HZ1 H 6.219 -5.913 -5.838 1.00 . A A . 37 LYS HZ1 1 1
26 37447 1 1 37 LYS HZ2 H 4.952 -5.537 -6.838 1.00 . A A . 37 LYS HZ2 1 1
26 37448 1 1 37 LYS HZ3 H 5.347 -7.109 -6.490 1.00 . A A . 37 LYS HZ3 1 1
26 37449 1 1 37 LYS N N -0.915 -4.836 -5.145 1.00 . A A . 37 LYS N 1 1
26 37450 1 1 37 LYS NZ N 5.271 -6.169 -6.118 1.00 . A A . 37 LYS NZ 1 1
26 37451 1 1 37 LYS O O -0.398 -4.350 -7.727 1.00 . A A . 37 LYS O 1 1
26 37452 1 1 38 VAL C C 2.526 -1.850 -9.164 1.00 . A A . 38 VAL C 1 1
26 37453 1 1 38 VAL CA C 1.106 -2.256 -8.729 1.00 . A A . 38 VAL CA 1 1
26 37454 1 1 38 VAL CB C 0.011 -1.168 -8.896 1.00 . A A . 38 VAL CB 1 1
26 37455 1 1 38 VAL CG1 C 0.427 0.203 -8.340 1.00 . A A . 38 VAL CG1 1 1
26 37456 1 1 38 VAL CG2 C -0.486 -1.052 -10.341 1.00 . A A . 38 VAL CG2 1 1
26 37457 1 1 38 VAL H H 1.561 -2.155 -6.642 1.00 . A A . 38 VAL H 1 1
26 37458 1 1 38 VAL HA H 0.821 -3.101 -9.363 1.00 . A A . 38 VAL HA 1 1
26 37459 1 1 38 VAL HB H -0.858 -1.484 -8.317 1.00 . A A . 38 VAL HB 1 1
26 37460 1 1 38 VAL HG11 H -0.417 0.892 -8.403 1.00 . A A . 38 VAL HG11 1 1
26 37461 1 1 38 VAL HG12 H 0.723 0.118 -7.295 1.00 . A A . 38 VAL HG12 1 1
26 37462 1 1 38 VAL HG13 H 1.250 0.620 -8.919 1.00 . A A . 38 VAL HG13 1 1
26 37463 1 1 38 VAL HG21 H 0.306 -0.734 -11.009 1.00 . A A . 38 VAL HG21 1 1
26 37464 1 1 38 VAL HG22 H -0.862 -2.020 -10.675 1.00 . A A . 38 VAL HG22 1 1
26 37465 1 1 38 VAL HG23 H -1.304 -0.333 -10.396 1.00 . A A . 38 VAL HG23 1 1
26 37466 1 1 38 VAL N N 1.074 -2.703 -7.336 1.00 . A A . 38 VAL N 1 1
26 37467 1 1 38 VAL O O 2.732 -1.449 -10.315 1.00 . A A . 38 VAL O 1 1
26 37468 1 1 39 TRP C C 5.842 -2.136 -7.504 1.00 . A A . 39 TRP C 1 1
26 37469 1 1 39 TRP CA C 4.881 -1.448 -8.486 1.00 . A A . 39 TRP CA 1 1
26 37470 1 1 39 TRP CB C 4.872 0.076 -8.267 1.00 . A A . 39 TRP CB 1 1
26 37471 1 1 39 TRP CD1 C 5.641 0.846 -10.548 1.00 . A A . 39 TRP CD1 1 1
26 37472 1 1 39 TRP CD2 C 6.695 1.900 -8.885 1.00 . A A . 39 TRP CD2 1 1
26 37473 1 1 39 TRP CE2 C 7.175 2.474 -10.099 1.00 . A A . 39 TRP CE2 1 1
26 37474 1 1 39 TRP CE3 C 7.186 2.431 -7.681 1.00 . A A . 39 TRP CE3 1 1
26 37475 1 1 39 TRP CG C 5.719 0.873 -9.202 1.00 . A A . 39 TRP CG 1 1
26 37476 1 1 39 TRP CH2 C 8.455 4.128 -8.881 1.00 . A A . 39 TRP CH2 1 1
26 37477 1 1 39 TRP CZ2 C 8.071 3.559 -10.105 1.00 . A A . 39 TRP CZ2 1 1
26 37478 1 1 39 TRP CZ3 C 8.031 3.551 -7.676 1.00 . A A . 39 TRP CZ3 1 1
26 37479 1 1 39 TRP H H 3.368 -2.336 -7.355 1.00 . A A . 39 TRP H 1 1
26 37480 1 1 39 TRP HA H 5.182 -1.685 -9.508 1.00 . A A . 39 TRP HA 1 1
26 37481 1 1 39 TRP HB2 H 3.857 0.462 -8.383 1.00 . A A . 39 TRP HB2 1 1
26 37482 1 1 39 TRP HB3 H 5.167 0.288 -7.238 1.00 . A A . 39 TRP HB3 1 1
26 37483 1 1 39 TRP HD1 H 4.966 0.214 -11.114 1.00 . A A . 39 TRP HD1 1 1
26 37484 1 1 39 TRP HE1 H 6.672 1.834 -12.084 1.00 . A A . 39 TRP HE1 1 1
26 37485 1 1 39 TRP HE3 H 6.859 1.994 -6.750 1.00 . A A . 39 TRP HE3 1 1
26 37486 1 1 39 TRP HH2 H 9.097 4.994 -8.861 1.00 . A A . 39 TRP HH2 1 1
26 37487 1 1 39 TRP HZ2 H 8.461 3.980 -11.018 1.00 . A A . 39 TRP HZ2 1 1
26 37488 1 1 39 TRP HZ3 H 8.338 3.974 -6.732 1.00 . A A . 39 TRP HZ3 1 1
26 37489 1 1 39 TRP N N 3.521 -1.935 -8.268 1.00 . A A . 39 TRP N 1 1
26 37490 1 1 39 TRP NE1 N 6.551 1.736 -11.084 1.00 . A A . 39 TRP NE1 1 1
26 37491 1 1 39 TRP O O 5.377 -2.710 -6.513 1.00 . A A . 39 TRP O 1 1
26 37492 1 1 40 ASP C C 9.601 -2.073 -7.220 1.00 . A A . 40 ASP C 1 1
26 37493 1 1 40 ASP CA C 8.209 -2.633 -6.865 1.00 . A A . 40 ASP CA 1 1
26 37494 1 1 40 ASP CB C 8.200 -4.167 -6.975 1.00 . A A . 40 ASP CB 1 1
26 37495 1 1 40 ASP CG C 8.612 -4.863 -5.688 1.00 . A A . 40 ASP CG 1 1
26 37496 1 1 40 ASP H H 7.489 -1.656 -8.609 1.00 . A A . 40 ASP H 1 1
26 37497 1 1 40 ASP HA H 7.990 -2.357 -5.830 1.00 . A A . 40 ASP HA 1 1
26 37498 1 1 40 ASP HB2 H 7.186 -4.493 -7.182 1.00 . A A . 40 ASP HB2 1 1
26 37499 1 1 40 ASP HB3 H 8.822 -4.514 -7.799 1.00 . A A . 40 ASP HB3 1 1
26 37500 1 1 40 ASP N N 7.160 -2.070 -7.738 1.00 . A A . 40 ASP N 1 1
26 37501 1 1 40 ASP O O 10.605 -2.796 -7.228 1.00 . A A . 40 ASP O 1 1
26 37502 1 1 40 ASP OD1 O 9.608 -4.503 -5.026 1.00 . A A . 40 ASP OD1 1 1
26 37503 1 1 40 ASP OD2 O 7.861 -5.780 -5.292 1.00 . A A . 40 ASP OD2 1 1
26 37504 1 1 41 ARG C C 11.970 -0.064 -7.115 1.00 . A A . 41 ARG C 1 1
26 37505 1 1 41 ARG CA C 10.873 -0.192 -8.186 1.00 . A A . 41 ARG CA 1 1
26 37506 1 1 41 ARG CB C 10.499 1.177 -8.781 1.00 . A A . 41 ARG CB 1 1
26 37507 1 1 41 ARG CD C 11.798 3.172 -9.665 1.00 . A A . 41 ARG CD 1 1
26 37508 1 1 41 ARG CG C 11.470 1.697 -9.845 1.00 . A A . 41 ARG CG 1 1
26 37509 1 1 41 ARG CZ C 13.253 4.732 -10.954 1.00 . A A . 41 ARG CZ 1 1
26 37510 1 1 41 ARG H H 8.823 -0.241 -7.571 1.00 . A A . 41 ARG H 1 1
26 37511 1 1 41 ARG HA H 11.229 -0.846 -8.984 1.00 . A A . 41 ARG HA 1 1
26 37512 1 1 41 ARG HB2 H 9.516 1.099 -9.249 1.00 . A A . 41 ARG HB2 1 1
26 37513 1 1 41 ARG HB3 H 10.411 1.906 -7.981 1.00 . A A . 41 ARG HB3 1 1
26 37514 1 1 41 ARG HD2 H 10.895 3.722 -9.430 1.00 . A A . 41 ARG HD2 1 1
26 37515 1 1 41 ARG HD3 H 12.505 3.261 -8.837 1.00 . A A . 41 ARG HD3 1 1
26 37516 1 1 41 ARG HE H 12.100 3.255 -11.753 1.00 . A A . 41 ARG HE 1 1
26 37517 1 1 41 ARG HG2 H 12.393 1.125 -9.855 1.00 . A A . 41 ARG HG2 1 1
26 37518 1 1 41 ARG HG3 H 11.013 1.576 -10.816 1.00 . A A . 41 ARG HG3 1 1
26 37519 1 1 41 ARG HH11 H 12.960 5.362 -9.034 1.00 . A A . 41 ARG HH11 1 1
26 37520 1 1 41 ARG HH12 H 14.185 6.226 -9.908 1.00 . A A . 41 ARG HH12 1 1
26 37521 1 1 41 ARG HH21 H 13.587 4.555 -12.965 1.00 . A A . 41 ARG HH21 1 1
26 37522 1 1 41 ARG HH22 H 14.670 5.618 -12.132 1.00 . A A . 41 ARG HH22 1 1
26 37523 1 1 41 ARG N N 9.661 -0.802 -7.634 1.00 . A A . 41 ARG N 1 1
26 37524 1 1 41 ARG NE N 12.379 3.725 -10.894 1.00 . A A . 41 ARG NE 1 1
26 37525 1 1 41 ARG NH1 N 13.516 5.474 -9.881 1.00 . A A . 41 ARG NH1 1 1
26 37526 1 1 41 ARG NH2 N 13.882 4.976 -12.093 1.00 . A A . 41 ARG NH2 1 1
26 37527 1 1 41 ARG O O 11.712 -0.153 -5.911 1.00 . A A . 41 ARG O 1 1
26 37528 1 1 42 LYS C C 15.267 1.528 -7.291 1.00 . A A . 42 LYS C 1 1
26 37529 1 1 42 LYS CA C 14.270 0.592 -6.626 1.00 . A A . 42 LYS CA 1 1
26 37530 1 1 42 LYS CB C 14.957 -0.624 -5.956 1.00 . A A . 42 LYS CB 1 1
26 37531 1 1 42 LYS CD C 14.018 -2.890 -6.828 1.00 . A A . 42 LYS CD 1 1
26 37532 1 1 42 LYS CE C 13.548 -3.320 -5.426 1.00 . A A . 42 LYS CE 1 1
26 37533 1 1 42 LYS CG C 15.197 -1.898 -6.786 1.00 . A A . 42 LYS CG 1 1
26 37534 1 1 42 LYS H H 13.423 0.147 -8.527 1.00 . A A . 42 LYS H 1 1
26 37535 1 1 42 LYS HA H 13.800 1.193 -5.843 1.00 . A A . 42 LYS HA 1 1
26 37536 1 1 42 LYS HB2 H 15.929 -0.313 -5.587 1.00 . A A . 42 LYS HB2 1 1
26 37537 1 1 42 LYS HB3 H 14.396 -0.874 -5.066 1.00 . A A . 42 LYS HB3 1 1
26 37538 1 1 42 LYS HD2 H 13.190 -2.454 -7.376 1.00 . A A . 42 LYS HD2 1 1
26 37539 1 1 42 LYS HD3 H 14.338 -3.772 -7.381 1.00 . A A . 42 LYS HD3 1 1
26 37540 1 1 42 LYS HE2 H 14.338 -3.905 -4.957 1.00 . A A . 42 LYS HE2 1 1
26 37541 1 1 42 LYS HE3 H 13.356 -2.439 -4.814 1.00 . A A . 42 LYS HE3 1 1
26 37542 1 1 42 LYS HG2 H 15.472 -1.607 -7.802 1.00 . A A . 42 LYS HG2 1 1
26 37543 1 1 42 LYS HG3 H 16.046 -2.420 -6.343 1.00 . A A . 42 LYS HG3 1 1
26 37544 1 1 42 LYS HZ1 H 11.524 -3.582 -5.813 1.00 . A A . 42 LYS HZ1 1 1
26 37545 1 1 42 LYS HZ2 H 12.044 -4.439 -4.528 1.00 . A A . 42 LYS HZ2 1 1
26 37546 1 1 42 LYS HZ3 H 12.392 -4.926 -6.053 1.00 . A A . 42 LYS HZ3 1 1
26 37547 1 1 42 LYS N N 13.211 0.182 -7.537 1.00 . A A . 42 LYS N 1 1
26 37548 1 1 42 LYS NZ N 12.311 -4.118 -5.457 1.00 . A A . 42 LYS NZ 1 1
26 37549 1 1 42 LYS O O 15.299 1.666 -8.521 1.00 . A A . 42 LYS O 1 1
26 37550 1 1 43 ARG C C 18.412 1.775 -6.611 1.00 . A A . 43 ARG C 1 1
26 37551 1 1 43 ARG CA C 17.332 2.846 -6.766 1.00 . A A . 43 ARG CA 1 1
26 37552 1 1 43 ARG CB C 17.531 4.004 -5.765 1.00 . A A . 43 ARG CB 1 1
26 37553 1 1 43 ARG CD C 16.765 6.074 -7.060 1.00 . A A . 43 ARG CD 1 1
26 37554 1 1 43 ARG CG C 16.480 5.126 -5.895 1.00 . A A . 43 ARG CG 1 1
26 37555 1 1 43 ARG CZ C 18.682 7.503 -7.772 1.00 . A A . 43 ARG CZ 1 1
26 37556 1 1 43 ARG H H 15.957 1.929 -5.482 1.00 . A A . 43 ARG H 1 1
26 37557 1 1 43 ARG HA H 17.363 3.228 -7.785 1.00 . A A . 43 ARG HA 1 1
26 37558 1 1 43 ARG HB2 H 17.480 3.603 -4.757 1.00 . A A . 43 ARG HB2 1 1
26 37559 1 1 43 ARG HB3 H 18.528 4.429 -5.878 1.00 . A A . 43 ARG HB3 1 1
26 37560 1 1 43 ARG HD2 H 16.876 5.483 -7.970 1.00 . A A . 43 ARG HD2 1 1
26 37561 1 1 43 ARG HD3 H 15.917 6.750 -7.173 1.00 . A A . 43 ARG HD3 1 1
26 37562 1 1 43 ARG HE H 18.271 6.930 -5.848 1.00 . A A . 43 ARG HE 1 1
26 37563 1 1 43 ARG HG2 H 15.494 4.695 -6.051 1.00 . A A . 43 ARG HG2 1 1
26 37564 1 1 43 ARG HG3 H 16.445 5.698 -4.967 1.00 . A A . 43 ARG HG3 1 1
26 37565 1 1 43 ARG HH11 H 17.464 6.949 -9.304 1.00 . A A . 43 ARG HH11 1 1
26 37566 1 1 43 ARG HH12 H 18.825 7.895 -9.792 1.00 . A A . 43 ARG HH12 1 1
26 37567 1 1 43 ARG HH21 H 20.138 8.153 -6.497 1.00 . A A . 43 ARG HH21 1 1
26 37568 1 1 43 ARG HH22 H 20.311 8.701 -8.118 1.00 . A A . 43 ARG HH22 1 1
26 37569 1 1 43 ARG N N 16.061 2.193 -6.461 1.00 . A A . 43 ARG N 1 1
26 37570 1 1 43 ARG NE N 17.976 6.874 -6.827 1.00 . A A . 43 ARG NE 1 1
26 37571 1 1 43 ARG NH1 N 18.276 7.481 -9.039 1.00 . A A . 43 ARG NH1 1 1
26 37572 1 1 43 ARG NH2 N 19.792 8.153 -7.451 1.00 . A A . 43 ARG NH2 1 1
26 37573 1 1 43 ARG O O 18.088 0.594 -6.475 1.00 . A A . 43 ARG O 1 1
26 37574 1 1 44 LYS C C 20.474 1.110 -4.628 1.00 . A A . 44 LYS C 1 1
26 37575 1 1 44 LYS CA C 20.737 1.270 -6.122 1.00 . A A . 44 LYS CA 1 1
26 37576 1 1 44 LYS CB C 22.134 1.865 -6.378 1.00 . A A . 44 LYS CB 1 1
26 37577 1 1 44 LYS CD C 23.992 2.180 -8.073 1.00 . A A . 44 LYS CD 1 1
26 37578 1 1 44 LYS CE C 24.686 1.396 -9.190 1.00 . A A . 44 LYS CE 1 1
26 37579 1 1 44 LYS CG C 22.632 1.535 -7.783 1.00 . A A . 44 LYS CG 1 1
26 37580 1 1 44 LYS H H 19.919 3.086 -6.933 1.00 . A A . 44 LYS H 1 1
26 37581 1 1 44 LYS HA H 20.674 0.278 -6.570 1.00 . A A . 44 LYS HA 1 1
26 37582 1 1 44 LYS HB2 H 22.121 2.946 -6.223 1.00 . A A . 44 LYS HB2 1 1
26 37583 1 1 44 LYS HB3 H 22.836 1.423 -5.673 1.00 . A A . 44 LYS HB3 1 1
26 37584 1 1 44 LYS HD2 H 23.830 3.216 -8.377 1.00 . A A . 44 LYS HD2 1 1
26 37585 1 1 44 LYS HD3 H 24.621 2.160 -7.179 1.00 . A A . 44 LYS HD3 1 1
26 37586 1 1 44 LYS HE2 H 25.062 0.456 -8.778 1.00 . A A . 44 LYS HE2 1 1
26 37587 1 1 44 LYS HE3 H 23.964 1.170 -9.975 1.00 . A A . 44 LYS HE3 1 1
26 37588 1 1 44 LYS HG2 H 22.714 0.450 -7.869 1.00 . A A . 44 LYS HG2 1 1
26 37589 1 1 44 LYS HG3 H 21.910 1.898 -8.514 1.00 . A A . 44 LYS HG3 1 1
26 37590 1 1 44 LYS HZ1 H 25.465 2.979 -10.257 1.00 . A A . 44 LYS HZ1 1 1
26 37591 1 1 44 LYS HZ2 H 26.291 1.568 -10.456 1.00 . A A . 44 LYS HZ2 1 1
26 37592 1 1 44 LYS HZ3 H 26.489 2.415 -9.076 1.00 . A A . 44 LYS HZ3 1 1
26 37593 1 1 44 LYS N N 19.693 2.131 -6.672 1.00 . A A . 44 LYS N 1 1
26 37594 1 1 44 LYS NZ N 25.805 2.149 -9.781 1.00 . A A . 44 LYS NZ 1 1
26 37595 1 1 44 LYS O O 20.172 0.019 -4.153 1.00 . A A . 44 LYS O 1 1
26 37596 1 1 45 ASP C C 19.530 2.185 -1.660 1.00 . A A . 45 ASP C 1 1
26 37597 1 1 45 ASP CA C 20.820 2.264 -2.473 1.00 . A A . 45 ASP CA 1 1
26 37598 1 1 45 ASP CB C 21.519 3.588 -2.127 1.00 . A A . 45 ASP CB 1 1
26 37599 1 1 45 ASP CG C 22.862 3.817 -2.814 1.00 . A A . 45 ASP CG 1 1
26 37600 1 1 45 ASP H H 20.864 3.052 -4.405 1.00 . A A . 45 ASP H 1 1
26 37601 1 1 45 ASP HA H 21.470 1.438 -2.186 1.00 . A A . 45 ASP HA 1 1
26 37602 1 1 45 ASP HB2 H 20.851 4.411 -2.384 1.00 . A A . 45 ASP HB2 1 1
26 37603 1 1 45 ASP HB3 H 21.694 3.614 -1.052 1.00 . A A . 45 ASP HB3 1 1
26 37604 1 1 45 ASP N N 20.583 2.221 -3.913 1.00 . A A . 45 ASP N 1 1
26 37605 1 1 45 ASP O O 19.556 2.329 -0.441 1.00 . A A . 45 ASP O 1 1
26 37606 1 1 45 ASP OD1 O 23.404 2.914 -3.487 1.00 . A A . 45 ASP OD1 1 1
26 37607 1 1 45 ASP OD2 O 23.408 4.931 -2.665 1.00 . A A . 45 ASP OD2 1 1
26 37608 1 1 46 GLU C C 16.039 1.668 -2.622 1.00 . A A . 46 GLU C 1 1
26 37609 1 1 46 GLU CA C 17.082 2.422 -1.804 1.00 . A A . 46 GLU CA 1 1
26 37610 1 1 46 GLU CB C 16.895 3.936 -2.005 1.00 . A A . 46 GLU CB 1 1
26 37611 1 1 46 GLU CD C 16.276 6.141 -1.029 1.00 . A A . 46 GLU CD 1 1
26 37612 1 1 46 GLU CG C 16.340 4.639 -0.776 1.00 . A A . 46 GLU CG 1 1
26 37613 1 1 46 GLU H H 18.387 1.680 -3.269 1.00 . A A . 46 GLU H 1 1
26 37614 1 1 46 GLU HA H 17.007 2.170 -0.743 1.00 . A A . 46 GLU HA 1 1
26 37615 1 1 46 GLU HB2 H 17.845 4.406 -2.259 1.00 . A A . 46 GLU HB2 1 1
26 37616 1 1 46 GLU HB3 H 16.204 4.113 -2.827 1.00 . A A . 46 GLU HB3 1 1
26 37617 1 1 46 GLU HG2 H 15.338 4.258 -0.569 1.00 . A A . 46 GLU HG2 1 1
26 37618 1 1 46 GLU HG3 H 16.983 4.435 0.077 1.00 . A A . 46 GLU HG3 1 1
26 37619 1 1 46 GLU N N 18.385 2.043 -2.325 1.00 . A A . 46 GLU N 1 1
26 37620 1 1 46 GLU O O 16.296 1.311 -3.772 1.00 . A A . 46 GLU O 1 1
26 37621 1 1 46 GLU OE1 O 15.325 6.582 -1.718 1.00 . A A . 46 GLU OE1 1 1
26 37622 1 1 46 GLU OE2 O 17.134 6.909 -0.548 1.00 . A A . 46 GLU OE2 1 1
26 37623 1 1 47 ALA C C 12.419 1.340 -2.340 1.00 . A A . 47 ALA C 1 1
26 37624 1 1 47 ALA CA C 13.767 0.707 -2.669 1.00 . A A . 47 ALA CA 1 1
26 37625 1 1 47 ALA CB C 13.897 -0.727 -2.150 1.00 . A A . 47 ALA CB 1 1
26 37626 1 1 47 ALA H H 14.657 1.841 -1.143 1.00 . A A . 47 ALA H 1 1
26 37627 1 1 47 ALA HA H 13.853 0.702 -3.747 1.00 . A A . 47 ALA HA 1 1
26 37628 1 1 47 ALA HB1 H 13.880 -0.723 -1.060 1.00 . A A . 47 ALA HB1 1 1
26 37629 1 1 47 ALA HB2 H 13.088 -1.339 -2.546 1.00 . A A . 47 ALA HB2 1 1
26 37630 1 1 47 ALA HB3 H 14.847 -1.153 -2.472 1.00 . A A . 47 ALA HB3 1 1
26 37631 1 1 47 ALA N N 14.838 1.495 -2.083 1.00 . A A . 47 ALA N 1 1
26 37632 1 1 47 ALA O O 12.308 2.096 -1.374 1.00 . A A . 47 ALA O 1 1
26 37633 1 1 48 VAL C C 9.026 0.634 -3.385 1.00 . A A . 48 VAL C 1 1
26 37634 1 1 48 VAL CA C 10.082 1.685 -3.028 1.00 . A A . 48 VAL CA 1 1
26 37635 1 1 48 VAL CB C 9.988 2.964 -3.897 1.00 . A A . 48 VAL CB 1 1
26 37636 1 1 48 VAL CG1 C 10.647 4.179 -3.231 1.00 . A A . 48 VAL CG1 1 1
26 37637 1 1 48 VAL CG2 C 10.560 2.800 -5.312 1.00 . A A . 48 VAL CG2 1 1
26 37638 1 1 48 VAL H H 11.509 0.470 -3.966 1.00 . A A . 48 VAL H 1 1
26 37639 1 1 48 VAL HA H 9.927 1.969 -1.987 1.00 . A A . 48 VAL HA 1 1
26 37640 1 1 48 VAL HB H 8.937 3.212 -3.993 1.00 . A A . 48 VAL HB 1 1
26 37641 1 1 48 VAL HG11 H 10.588 5.044 -3.889 1.00 . A A . 48 VAL HG11 1 1
26 37642 1 1 48 VAL HG12 H 10.099 4.409 -2.325 1.00 . A A . 48 VAL HG12 1 1
26 37643 1 1 48 VAL HG13 H 11.691 3.985 -2.990 1.00 . A A . 48 VAL HG13 1 1
26 37644 1 1 48 VAL HG21 H 10.395 3.713 -5.878 1.00 . A A . 48 VAL HG21 1 1
26 37645 1 1 48 VAL HG22 H 11.629 2.593 -5.279 1.00 . A A . 48 VAL HG22 1 1
26 37646 1 1 48 VAL HG23 H 10.043 1.975 -5.801 1.00 . A A . 48 VAL HG23 1 1
26 37647 1 1 48 VAL N N 11.397 1.068 -3.151 1.00 . A A . 48 VAL N 1 1
26 37648 1 1 48 VAL O O 9.178 -0.119 -4.350 1.00 . A A . 48 VAL O 1 1
26 37649 1 1 49 LYS C C 5.608 0.093 -2.485 1.00 . A A . 49 LYS C 1 1
26 37650 1 1 49 LYS CA C 6.971 -0.531 -2.696 1.00 . A A . 49 LYS CA 1 1
26 37651 1 1 49 LYS CB C 7.243 -1.684 -1.715 1.00 . A A . 49 LYS CB 1 1
26 37652 1 1 49 LYS CD C 8.543 -3.768 -1.246 1.00 . A A . 49 LYS CD 1 1
26 37653 1 1 49 LYS CE C 9.301 -4.976 -1.801 1.00 . A A . 49 LYS CE 1 1
26 37654 1 1 49 LYS CG C 8.219 -2.713 -2.306 1.00 . A A . 49 LYS CG 1 1
26 37655 1 1 49 LYS H H 7.865 1.209 -1.821 1.00 . A A . 49 LYS H 1 1
26 37656 1 1 49 LYS HA H 6.988 -0.939 -3.710 1.00 . A A . 49 LYS HA 1 1
26 37657 1 1 49 LYS HB2 H 7.628 -1.284 -0.773 1.00 . A A . 49 LYS HB2 1 1
26 37658 1 1 49 LYS HB3 H 6.304 -2.205 -1.515 1.00 . A A . 49 LYS HB3 1 1
26 37659 1 1 49 LYS HD2 H 9.150 -3.301 -0.474 1.00 . A A . 49 LYS HD2 1 1
26 37660 1 1 49 LYS HD3 H 7.620 -4.113 -0.780 1.00 . A A . 49 LYS HD3 1 1
26 37661 1 1 49 LYS HE2 H 10.164 -4.646 -2.381 1.00 . A A . 49 LYS HE2 1 1
26 37662 1 1 49 LYS HE3 H 9.650 -5.587 -0.969 1.00 . A A . 49 LYS HE3 1 1
26 37663 1 1 49 LYS HG2 H 7.759 -3.178 -3.177 1.00 . A A . 49 LYS HG2 1 1
26 37664 1 1 49 LYS HG3 H 9.141 -2.236 -2.630 1.00 . A A . 49 LYS HG3 1 1
26 37665 1 1 49 LYS HZ1 H 8.589 -5.585 -3.644 1.00 . A A . 49 LYS HZ1 1 1
26 37666 1 1 49 LYS HZ2 H 7.463 -5.677 -2.481 1.00 . A A . 49 LYS HZ2 1 1
26 37667 1 1 49 LYS HZ3 H 8.682 -6.800 -2.548 1.00 . A A . 49 LYS HZ3 1 1
26 37668 1 1 49 LYS N N 7.973 0.528 -2.570 1.00 . A A . 49 LYS N 1 1
26 37669 1 1 49 LYS NZ N 8.451 -5.818 -2.659 1.00 . A A . 49 LYS NZ 1 1
26 37670 1 1 49 LYS O O 5.062 0.079 -1.385 1.00 . A A . 49 LYS O 1 1
26 37671 1 1 50 GLN C C 2.702 0.128 -3.739 1.00 . A A . 50 GLN C 1 1
26 37672 1 1 50 GLN CA C 3.731 1.237 -3.527 1.00 . A A . 50 GLN CA 1 1
26 37673 1 1 50 GLN CB C 3.636 2.359 -4.572 1.00 . A A . 50 GLN CB 1 1
26 37674 1 1 50 GLN CD C 5.618 3.960 -4.896 1.00 . A A . 50 GLN CD 1 1
26 37675 1 1 50 GLN CG C 4.420 3.582 -4.058 1.00 . A A . 50 GLN CG 1 1
26 37676 1 1 50 GLN H H 5.598 0.736 -4.408 1.00 . A A . 50 GLN H 1 1
26 37677 1 1 50 GLN HA H 3.538 1.672 -2.541 1.00 . A A . 50 GLN HA 1 1
26 37678 1 1 50 GLN HB2 H 4.025 2.022 -5.536 1.00 . A A . 50 GLN HB2 1 1
26 37679 1 1 50 GLN HB3 H 2.590 2.640 -4.700 1.00 . A A . 50 GLN HB3 1 1
26 37680 1 1 50 GLN HE21 H 4.626 5.492 -5.809 1.00 . A A . 50 GLN HE21 1 1
26 37681 1 1 50 GLN HE22 H 6.309 5.335 -6.231 1.00 . A A . 50 GLN HE22 1 1
26 37682 1 1 50 GLN HG2 H 3.760 4.441 -4.000 1.00 . A A . 50 GLN HG2 1 1
26 37683 1 1 50 GLN HG3 H 4.807 3.378 -3.059 1.00 . A A . 50 GLN HG3 1 1
26 37684 1 1 50 GLN N N 5.076 0.688 -3.547 1.00 . A A . 50 GLN N 1 1
26 37685 1 1 50 GLN NE2 N 5.508 5.003 -5.699 1.00 . A A . 50 GLN NE2 1 1
26 37686 1 1 50 GLN O O 2.961 -0.865 -4.433 1.00 . A A . 50 GLN O 1 1
26 37687 1 1 50 GLN OE1 O 6.661 3.335 -4.772 1.00 . A A . 50 GLN OE1 1 1
26 37688 1 1 51 TYR C C -0.837 0.280 -3.651 1.00 . A A . 51 TYR C 1 1
26 37689 1 1 51 TYR CA C 0.367 -0.542 -3.208 1.00 . A A . 51 TYR CA 1 1
26 37690 1 1 51 TYR CB C 0.112 -1.179 -1.838 1.00 . A A . 51 TYR CB 1 1
26 37691 1 1 51 TYR CD1 C 2.359 -1.801 -0.856 1.00 . A A . 51 TYR CD1 1 1
26 37692 1 1 51 TYR CD2 C 0.919 -3.565 -1.708 1.00 . A A . 51 TYR CD2 1 1
26 37693 1 1 51 TYR CE1 C 3.324 -2.753 -0.499 1.00 . A A . 51 TYR CE1 1 1
26 37694 1 1 51 TYR CE2 C 1.885 -4.522 -1.373 1.00 . A A . 51 TYR CE2 1 1
26 37695 1 1 51 TYR CG C 1.151 -2.205 -1.449 1.00 . A A . 51 TYR CG 1 1
26 37696 1 1 51 TYR CZ C 3.080 -4.125 -0.737 1.00 . A A . 51 TYR CZ 1 1
26 37697 1 1 51 TYR H H 1.403 1.172 -2.607 1.00 . A A . 51 TYR H 1 1
26 37698 1 1 51 TYR HA H 0.542 -1.327 -3.939 1.00 . A A . 51 TYR HA 1 1
26 37699 1 1 51 TYR HB2 H 0.069 -0.396 -1.082 1.00 . A A . 51 TYR HB2 1 1
26 37700 1 1 51 TYR HB3 H -0.865 -1.659 -1.844 1.00 . A A . 51 TYR HB3 1 1
26 37701 1 1 51 TYR HD1 H 2.554 -0.756 -0.654 1.00 . A A . 51 TYR HD1 1 1
26 37702 1 1 51 TYR HD2 H -0.003 -3.883 -2.171 1.00 . A A . 51 TYR HD2 1 1
26 37703 1 1 51 TYR HE1 H 4.230 -2.392 -0.044 1.00 . A A . 51 TYR HE1 1 1
26 37704 1 1 51 TYR HE2 H 1.679 -5.554 -1.612 1.00 . A A . 51 TYR HE2 1 1
26 37705 1 1 51 TYR HH H 3.552 -5.943 -0.382 1.00 . A A . 51 TYR HH 1 1
26 37706 1 1 51 TYR N N 1.534 0.322 -3.134 1.00 . A A . 51 TYR N 1 1
26 37707 1 1 51 TYR O O -0.823 1.509 -3.541 1.00 . A A . 51 TYR O 1 1
26 37708 1 1 51 TYR OH O 3.980 -5.078 -0.364 1.00 . A A . 51 TYR OH 1 1
26 37709 1 1 52 HIS C C -4.216 -0.570 -3.700 1.00 . A A . 52 HIS C 1 1
26 37710 1 1 52 HIS CA C -3.148 0.162 -4.501 1.00 . A A . 52 HIS CA 1 1
26 37711 1 1 52 HIS CB C -3.335 0.003 -6.017 1.00 . A A . 52 HIS CB 1 1
26 37712 1 1 52 HIS CD2 C -5.265 0.066 -7.692 1.00 . A A . 52 HIS CD2 1 1
26 37713 1 1 52 HIS CE1 C -6.569 1.582 -6.769 1.00 . A A . 52 HIS CE1 1 1
26 37714 1 1 52 HIS CG C -4.654 0.514 -6.552 1.00 . A A . 52 HIS CG 1 1
26 37715 1 1 52 HIS H H -1.897 -1.424 -4.028 1.00 . A A . 52 HIS H 1 1
26 37716 1 1 52 HIS HA H -3.165 1.219 -4.252 1.00 . A A . 52 HIS HA 1 1
26 37717 1 1 52 HIS HB2 H -2.538 0.546 -6.527 1.00 . A A . 52 HIS HB2 1 1
26 37718 1 1 52 HIS HB3 H -3.253 -1.059 -6.267 1.00 . A A . 52 HIS HB3 1 1
26 37719 1 1 52 HIS HD1 H -5.312 2.022 -5.145 1.00 . A A . 52 HIS HD1 1 1
26 37720 1 1 52 HIS HD2 H -4.888 -0.695 -8.361 1.00 . A A . 52 HIS HD2 1 1
26 37721 1 1 52 HIS HE1 H -7.403 2.244 -6.566 1.00 . A A . 52 HIS HE1 1 1
26 37722 1 1 52 HIS N N -1.880 -0.410 -4.100 1.00 . A A . 52 HIS N 1 1
26 37723 1 1 52 HIS ND1 N -5.479 1.469 -5.988 1.00 . A A . 52 HIS ND1 1 1
26 37724 1 1 52 HIS NE2 N -6.469 0.764 -7.833 1.00 . A A . 52 HIS NE2 1 1
26 37725 1 1 52 HIS O O -4.204 -1.801 -3.642 1.00 . A A . 52 HIS O 1 1
26 37726 1 1 53 LEU C C -7.463 0.500 -2.929 1.00 . A A . 53 LEU C 1 1
26 37727 1 1 53 LEU CA C -6.277 -0.320 -2.384 1.00 . A A . 53 LEU CA 1 1
26 37728 1 1 53 LEU CB C -6.151 -0.186 -0.857 1.00 . A A . 53 LEU CB 1 1
26 37729 1 1 53 LEU CD1 C -4.503 -2.045 -0.143 1.00 . A A . 53 LEU CD1 1 1
26 37730 1 1 53 LEU CD2 C -3.580 0.245 -0.447 1.00 . A A . 53 LEU CD2 1 1
26 37731 1 1 53 LEU CG C -4.844 -0.553 -0.123 1.00 . A A . 53 LEU CG 1 1
26 37732 1 1 53 LEU H H -4.985 1.183 -2.959 1.00 . A A . 53 LEU H 1 1
26 37733 1 1 53 LEU HA H -6.416 -1.367 -2.654 1.00 . A A . 53 LEU HA 1 1
26 37734 1 1 53 LEU HB2 H -6.393 0.844 -0.591 1.00 . A A . 53 LEU HB2 1 1
26 37735 1 1 53 LEU HB3 H -6.925 -0.821 -0.430 1.00 . A A . 53 LEU HB3 1 1
26 37736 1 1 53 LEU HD11 H -3.564 -2.234 0.378 1.00 . A A . 53 LEU HD11 1 1
26 37737 1 1 53 LEU HD12 H -4.427 -2.395 -1.172 1.00 . A A . 53 LEU HD12 1 1
26 37738 1 1 53 LEU HD13 H -5.288 -2.594 0.370 1.00 . A A . 53 LEU HD13 1 1
26 37739 1 1 53 LEU HD21 H -3.081 -0.151 -1.329 1.00 . A A . 53 LEU HD21 1 1
26 37740 1 1 53 LEU HD22 H -2.896 0.156 0.398 1.00 . A A . 53 LEU HD22 1 1
26 37741 1 1 53 LEU HD23 H -3.847 1.290 -0.596 1.00 . A A . 53 LEU HD23 1 1
26 37742 1 1 53 LEU HG H -5.060 -0.277 0.895 1.00 . A A . 53 LEU HG 1 1
26 37743 1 1 53 LEU N N -5.080 0.180 -3.021 1.00 . A A . 53 LEU N 1 1
26 37744 1 1 53 LEU O O -7.252 1.563 -3.520 1.00 . A A . 53 LEU O 1 1
26 37745 1 1 54 THR C C -10.806 0.743 -1.882 1.00 . A A . 54 THR C 1 1
26 37746 1 1 54 THR CA C -9.924 0.727 -3.111 1.00 . A A . 54 THR CA 1 1
26 37747 1 1 54 THR CB C -10.565 -0.052 -4.262 1.00 . A A . 54 THR CB 1 1
26 37748 1 1 54 THR CG2 C -11.980 0.402 -4.623 1.00 . A A . 54 THR CG2 1 1
26 37749 1 1 54 THR H H -8.864 -0.684 -2.012 1.00 . A A . 54 THR H 1 1
26 37750 1 1 54 THR HA H -9.716 1.744 -3.438 1.00 . A A . 54 THR HA 1 1
26 37751 1 1 54 THR HB H -10.639 -1.074 -3.919 1.00 . A A . 54 THR HB 1 1
26 37752 1 1 54 THR HG1 H -9.986 0.775 -5.945 1.00 . A A . 54 THR HG1 1 1
26 37753 1 1 54 THR HG21 H -12.000 1.470 -4.830 1.00 . A A . 54 THR HG21 1 1
26 37754 1 1 54 THR HG22 H -12.662 0.181 -3.801 1.00 . A A . 54 THR HG22 1 1
26 37755 1 1 54 THR HG23 H -12.326 -0.131 -5.505 1.00 . A A . 54 THR HG23 1 1
26 37756 1 1 54 THR N N -8.698 0.081 -2.658 1.00 . A A . 54 THR N 1 1
26 37757 1 1 54 THR O O -11.163 -0.311 -1.341 1.00 . A A . 54 THR O 1 1
26 37758 1 1 54 THR OG1 O -9.745 -0.017 -5.414 1.00 . A A . 54 THR OG1 1 1
26 37759 1 1 55 LEU C C -13.252 2.298 -0.560 1.00 . A A . 55 LEU C 1 1
26 37760 1 1 55 LEU CA C -11.801 2.131 -0.131 1.00 . A A . 55 LEU CA 1 1
26 37761 1 1 55 LEU CB C -11.359 3.325 0.718 1.00 . A A . 55 LEU CB 1 1
26 37762 1 1 55 LEU CD1 C -8.827 3.403 1.018 1.00 . A A . 55 LEU CD1 1 1
26 37763 1 1 55 LEU CD2 C -10.319 3.563 2.989 1.00 . A A . 55 LEU CD2 1 1
26 37764 1 1 55 LEU CG C -10.159 2.967 1.609 1.00 . A A . 55 LEU CG 1 1
26 37765 1 1 55 LEU H H -10.565 2.696 -1.818 1.00 . A A . 55 LEU H 1 1
26 37766 1 1 55 LEU HA H -11.743 1.265 0.517 1.00 . A A . 55 LEU HA 1 1
26 37767 1 1 55 LEU HB2 H -11.160 4.194 0.098 1.00 . A A . 55 LEU HB2 1 1
26 37768 1 1 55 LEU HB3 H -12.196 3.574 1.365 1.00 . A A . 55 LEU HB3 1 1
26 37769 1 1 55 LEU HD11 H -8.005 3.151 1.689 1.00 . A A . 55 LEU HD11 1 1
26 37770 1 1 55 LEU HD12 H -8.831 4.481 0.856 1.00 . A A . 55 LEU HD12 1 1
26 37771 1 1 55 LEU HD13 H -8.688 2.903 0.065 1.00 . A A . 55 LEU HD13 1 1
26 37772 1 1 55 LEU HD21 H -10.362 4.643 2.900 1.00 . A A . 55 LEU HD21 1 1
26 37773 1 1 55 LEU HD22 H -9.471 3.286 3.610 1.00 . A A . 55 LEU HD22 1 1
26 37774 1 1 55 LEU HD23 H -11.232 3.156 3.415 1.00 . A A . 55 LEU HD23 1 1
26 37775 1 1 55 LEU HG H -10.126 1.894 1.752 1.00 . A A . 55 LEU HG 1 1
26 37776 1 1 55 LEU N N -10.949 1.917 -1.293 1.00 . A A . 55 LEU N 1 1
26 37777 1 1 55 LEU O O -13.532 2.725 -1.677 1.00 . A A . 55 LEU O 1 1
26 37778 1 1 56 ARG C C -16.063 3.070 1.403 1.00 . A A . 56 ARG C 1 1
26 37779 1 1 56 ARG CA C -15.603 2.204 0.249 1.00 . A A . 56 ARG CA 1 1
26 37780 1 1 56 ARG CB C -16.284 0.831 0.257 1.00 . A A . 56 ARG CB 1 1
26 37781 1 1 56 ARG CD C -18.268 -0.632 0.224 1.00 . A A . 56 ARG CD 1 1
26 37782 1 1 56 ARG CG C -17.820 0.836 0.240 1.00 . A A . 56 ARG CG 1 1
26 37783 1 1 56 ARG CZ C -20.608 -0.557 -0.628 1.00 . A A . 56 ARG CZ 1 1
26 37784 1 1 56 ARG H H -13.825 1.675 1.268 1.00 . A A . 56 ARG H 1 1
26 37785 1 1 56 ARG HA H -15.823 2.697 -0.694 1.00 . A A . 56 ARG HA 1 1
26 37786 1 1 56 ARG HB2 H -15.939 0.298 -0.625 1.00 . A A . 56 ARG HB2 1 1
26 37787 1 1 56 ARG HB3 H -15.956 0.292 1.146 1.00 . A A . 56 ARG HB3 1 1
26 37788 1 1 56 ARG HD2 H -17.930 -1.094 -0.700 1.00 . A A . 56 ARG HD2 1 1
26 37789 1 1 56 ARG HD3 H -17.798 -1.160 1.052 1.00 . A A . 56 ARG HD3 1 1
26 37790 1 1 56 ARG HE H -20.049 -1.135 1.234 1.00 . A A . 56 ARG HE 1 1
26 37791 1 1 56 ARG HG2 H -18.214 1.336 1.126 1.00 . A A . 56 ARG HG2 1 1
26 37792 1 1 56 ARG HG3 H -18.182 1.350 -0.650 1.00 . A A . 56 ARG HG3 1 1
26 37793 1 1 56 ARG HH11 H -19.234 -0.202 -2.114 1.00 . A A . 56 ARG HH11 1 1
26 37794 1 1 56 ARG HH12 H -20.832 0.195 -2.550 1.00 . A A . 56 ARG HH12 1 1
26 37795 1 1 56 ARG HH21 H -22.294 -1.019 0.478 1.00 . A A . 56 ARG HH21 1 1
26 37796 1 1 56 ARG HH22 H -22.559 -0.496 -1.144 1.00 . A A . 56 ARG HH22 1 1
26 37797 1 1 56 ARG N N -14.162 2.024 0.376 1.00 . A A . 56 ARG N 1 1
26 37798 1 1 56 ARG NE N -19.721 -0.795 0.341 1.00 . A A . 56 ARG NE 1 1
26 37799 1 1 56 ARG NH1 N -20.218 -0.188 -1.832 1.00 . A A . 56 ARG NH1 1 1
26 37800 1 1 56 ARG NH2 N -21.902 -0.707 -0.399 1.00 . A A . 56 ARG NH2 1 1
26 37801 1 1 56 ARG O O -15.839 2.702 2.556 1.00 . A A . 56 ARG O 1 1
26 37802 1 1 57 GLU C C -18.855 4.865 1.732 1.00 . A A . 57 GLU C 1 1
26 37803 1 1 57 GLU CA C -17.383 5.021 2.091 1.00 . A A . 57 GLU CA 1 1
26 37804 1 1 57 GLU CB C -16.876 6.465 2.039 1.00 . A A . 57 GLU CB 1 1
26 37805 1 1 57 GLU CD C -18.875 8.180 2.126 1.00 . A A . 57 GLU CD 1 1
26 37806 1 1 57 GLU CG C -17.713 7.468 2.852 1.00 . A A . 57 GLU CG 1 1
26 37807 1 1 57 GLU H H -16.932 4.372 0.144 1.00 . A A . 57 GLU H 1 1
26 37808 1 1 57 GLU HA H -17.188 4.658 3.099 1.00 . A A . 57 GLU HA 1 1
26 37809 1 1 57 GLU HB2 H -15.879 6.460 2.464 1.00 . A A . 57 GLU HB2 1 1
26 37810 1 1 57 GLU HB3 H -16.755 6.783 1.014 1.00 . A A . 57 GLU HB3 1 1
26 37811 1 1 57 GLU HG2 H -18.105 6.946 3.727 1.00 . A A . 57 GLU HG2 1 1
26 37812 1 1 57 GLU HG3 H -17.030 8.229 3.225 1.00 . A A . 57 GLU HG3 1 1
26 37813 1 1 57 GLU N N -16.678 4.204 1.116 1.00 . A A . 57 GLU N 1 1
26 37814 1 1 57 GLU O O -19.322 5.537 0.822 1.00 . A A . 57 GLU O 1 1
26 37815 1 1 57 GLU OE1 O -18.761 8.575 0.939 1.00 . A A . 57 GLU OE1 1 1
26 37816 1 1 57 GLU OE2 O -19.878 8.468 2.827 1.00 . A A . 57 GLU OE2 1 1
26 37817 1 1 58 GLY C C -21.372 3.585 0.670 1.00 . A A . 58 GLY C 1 1
26 37818 1 1 58 GLY CA C -20.974 3.630 2.150 1.00 . A A . 58 GLY CA 1 1
26 37819 1 1 58 GLY H H -19.104 3.456 3.141 1.00 . A A . 58 GLY H 1 1
26 37820 1 1 58 GLY HA2 H -21.206 2.661 2.595 1.00 . A A . 58 GLY HA2 1 1
26 37821 1 1 58 GLY HA3 H -21.565 4.390 2.665 1.00 . A A . 58 GLY HA3 1 1
26 37822 1 1 58 GLY N N -19.558 3.922 2.364 1.00 . A A . 58 GLY N 1 1
26 37823 1 1 58 GLY O O -21.141 2.591 -0.020 1.00 . A A . 58 GLY O 1 1
26 37824 1 1 59 SER C C -21.417 5.119 -2.235 1.00 . A A . 59 SER C 1 1
26 37825 1 1 59 SER CA C -22.494 4.846 -1.169 1.00 . A A . 59 SER CA 1 1
26 37826 1 1 59 SER CB C -23.600 5.921 -1.160 1.00 . A A . 59 SER CB 1 1
26 37827 1 1 59 SER H H -22.049 5.484 0.776 1.00 . A A . 59 SER H 1 1
26 37828 1 1 59 SER HA H -22.961 3.917 -1.463 1.00 . A A . 59 SER HA 1 1
26 37829 1 1 59 SER HB2 H -23.572 6.508 -2.077 1.00 . A A . 59 SER HB2 1 1
26 37830 1 1 59 SER HB3 H -24.564 5.414 -1.128 1.00 . A A . 59 SER HB3 1 1
26 37831 1 1 59 SER HG H -22.688 7.307 -0.120 1.00 . A A . 59 SER HG 1 1
26 37832 1 1 59 SER N N -21.979 4.669 0.185 1.00 . A A . 59 SER N 1 1
26 37833 1 1 59 SER O O -21.761 5.377 -3.393 1.00 . A A . 59 SER O 1 1
26 37834 1 1 59 SER OG O -23.522 6.793 -0.037 1.00 . A A . 59 SER OG 1 1
26 37835 1 1 60 LYS C C -17.935 4.393 -2.651 1.00 . A A . 60 LYS C 1 1
26 37836 1 1 60 LYS CA C -19.013 5.467 -2.747 1.00 . A A . 60 LYS CA 1 1
26 37837 1 1 60 LYS CB C -18.515 6.853 -2.287 1.00 . A A . 60 LYS CB 1 1
26 37838 1 1 60 LYS CD C -16.730 8.695 -2.563 1.00 . A A . 60 LYS CD 1 1
26 37839 1 1 60 LYS CE C -16.530 9.175 -4.000 1.00 . A A . 60 LYS CE 1 1
26 37840 1 1 60 LYS CG C -17.079 7.201 -2.630 1.00 . A A . 60 LYS CG 1 1
26 37841 1 1 60 LYS H H -19.886 4.920 -0.918 1.00 . A A . 60 LYS H 1 1
26 37842 1 1 60 LYS HA H -19.353 5.532 -3.780 1.00 . A A . 60 LYS HA 1 1
26 37843 1 1 60 LYS HB2 H -19.136 7.617 -2.711 1.00 . A A . 60 LYS HB2 1 1
26 37844 1 1 60 LYS HB3 H -18.585 6.910 -1.206 1.00 . A A . 60 LYS HB3 1 1
26 37845 1 1 60 LYS HD2 H -17.522 9.260 -2.068 1.00 . A A . 60 LYS HD2 1 1
26 37846 1 1 60 LYS HD3 H -15.799 8.827 -2.012 1.00 . A A . 60 LYS HD3 1 1
26 37847 1 1 60 LYS HE2 H -15.712 8.604 -4.446 1.00 . A A . 60 LYS HE2 1 1
26 37848 1 1 60 LYS HE3 H -17.437 8.967 -4.563 1.00 . A A . 60 LYS HE3 1 1
26 37849 1 1 60 LYS HG2 H -16.512 6.685 -1.881 1.00 . A A . 60 LYS HG2 1 1
26 37850 1 1 60 LYS HG3 H -16.827 6.813 -3.611 1.00 . A A . 60 LYS HG3 1 1
26 37851 1 1 60 LYS HZ1 H -16.128 10.856 -5.086 1.00 . A A . 60 LYS HZ1 1 1
26 37852 1 1 60 LYS HZ2 H -15.312 10.836 -3.729 1.00 . A A . 60 LYS HZ2 1 1
26 37853 1 1 60 LYS HZ3 H -16.923 11.204 -3.662 1.00 . A A . 60 LYS HZ3 1 1
26 37854 1 1 60 LYS N N -20.131 5.103 -1.886 1.00 . A A . 60 LYS N 1 1
26 37855 1 1 60 LYS NZ N -16.226 10.612 -4.104 1.00 . A A . 60 LYS NZ 1 1
26 37856 1 1 60 LYS O O -17.707 3.833 -1.580 1.00 . A A . 60 LYS O 1 1
26 37857 1 1 61 GLU C C -14.948 4.692 -4.440 1.00 . A A . 61 GLU C 1 1
26 37858 1 1 61 GLU CA C -15.854 3.659 -3.766 1.00 . A A . 61 GLU CA 1 1
26 37859 1 1 61 GLU CB C -15.765 2.307 -4.499 1.00 . A A . 61 GLU CB 1 1
26 37860 1 1 61 GLU CD C -17.558 0.551 -3.780 1.00 . A A . 61 GLU CD 1 1
26 37861 1 1 61 GLU CG C -16.132 1.088 -3.633 1.00 . A A . 61 GLU CG 1 1
26 37862 1 1 61 GLU H H -17.378 4.830 -4.520 1.00 . A A . 61 GLU H 1 1
26 37863 1 1 61 GLU HA H -15.508 3.533 -2.745 1.00 . A A . 61 GLU HA 1 1
26 37864 1 1 61 GLU HB2 H -16.343 2.333 -5.421 1.00 . A A . 61 GLU HB2 1 1
26 37865 1 1 61 GLU HB3 H -14.724 2.163 -4.785 1.00 . A A . 61 GLU HB3 1 1
26 37866 1 1 61 GLU HG2 H -15.455 0.273 -3.889 1.00 . A A . 61 GLU HG2 1 1
26 37867 1 1 61 GLU HG3 H -15.949 1.326 -2.590 1.00 . A A . 61 GLU HG3 1 1
26 37868 1 1 61 GLU N N -17.201 4.210 -3.744 1.00 . A A . 61 GLU N 1 1
26 37869 1 1 61 GLU O O -15.420 5.534 -5.210 1.00 . A A . 61 GLU O 1 1
26 37870 1 1 61 GLU OE1 O -18.393 1.103 -4.531 1.00 . A A . 61 GLU OE1 1 1
26 37871 1 1 61 GLU OE2 O -17.871 -0.488 -3.154 1.00 . A A . 61 GLU OE2 1 1
26 37872 1 1 62 PHE C C -11.287 4.641 -4.586 1.00 . A A . 62 PHE C 1 1
26 37873 1 1 62 PHE CA C -12.592 5.431 -4.740 1.00 . A A . 62 PHE CA 1 1
26 37874 1 1 62 PHE CB C -12.506 6.821 -4.080 1.00 . A A . 62 PHE CB 1 1
26 37875 1 1 62 PHE CD1 C -13.404 6.585 -1.720 1.00 . A A . 62 PHE CD1 1 1
26 37876 1 1 62 PHE CD2 C -11.045 7.083 -2.016 1.00 . A A . 62 PHE CD2 1 1
26 37877 1 1 62 PHE CE1 C -13.246 6.611 -0.326 1.00 . A A . 62 PHE CE1 1 1
26 37878 1 1 62 PHE CE2 C -10.874 7.072 -0.619 1.00 . A A . 62 PHE CE2 1 1
26 37879 1 1 62 PHE CG C -12.310 6.822 -2.573 1.00 . A A . 62 PHE CG 1 1
26 37880 1 1 62 PHE CZ C -11.973 6.840 0.228 1.00 . A A . 62 PHE CZ 1 1
26 37881 1 1 62 PHE H H -13.330 3.904 -3.509 1.00 . A A . 62 PHE H 1 1
26 37882 1 1 62 PHE HA H -12.813 5.561 -5.798 1.00 . A A . 62 PHE HA 1 1
26 37883 1 1 62 PHE HB2 H -11.694 7.380 -4.547 1.00 . A A . 62 PHE HB2 1 1
26 37884 1 1 62 PHE HB3 H -13.424 7.366 -4.306 1.00 . A A . 62 PHE HB3 1 1
26 37885 1 1 62 PHE HD1 H -14.379 6.393 -2.143 1.00 . A A . 62 PHE HD1 1 1
26 37886 1 1 62 PHE HD2 H -10.203 7.305 -2.659 1.00 . A A . 62 PHE HD2 1 1
26 37887 1 1 62 PHE HE1 H -14.114 6.449 0.300 1.00 . A A . 62 PHE HE1 1 1
26 37888 1 1 62 PHE HE2 H -9.906 7.296 -0.194 1.00 . A A . 62 PHE HE2 1 1
26 37889 1 1 62 PHE HZ H -11.843 6.857 1.300 1.00 . A A . 62 PHE HZ 1 1
26 37890 1 1 62 PHE N N -13.655 4.640 -4.130 1.00 . A A . 62 PHE N 1 1
26 37891 1 1 62 PHE O O -11.229 3.703 -3.784 1.00 . A A . 62 PHE O 1 1
26 37892 1 1 63 GLY C C -7.920 5.159 -4.294 1.00 . A A . 63 GLY C 1 1
26 37893 1 1 63 GLY CA C -8.907 4.368 -5.152 1.00 . A A . 63 GLY CA 1 1
26 37894 1 1 63 GLY H H -10.245 5.864 -5.838 1.00 . A A . 63 GLY H 1 1
26 37895 1 1 63 GLY HA2 H -9.026 3.358 -4.758 1.00 . A A . 63 GLY HA2 1 1
26 37896 1 1 63 GLY HA3 H -8.490 4.279 -6.154 1.00 . A A . 63 GLY HA3 1 1
26 37897 1 1 63 GLY N N -10.202 5.041 -5.254 1.00 . A A . 63 GLY N 1 1
26 37898 1 1 63 GLY O O -7.989 6.387 -4.232 1.00 . A A . 63 GLY O 1 1
26 37899 1 1 64 VAL C C -4.505 4.363 -3.490 1.00 . A A . 64 VAL C 1 1
26 37900 1 1 64 VAL CA C -5.781 5.084 -3.070 1.00 . A A . 64 VAL CA 1 1
26 37901 1 1 64 VAL CB C -5.887 5.136 -1.535 1.00 . A A . 64 VAL CB 1 1
26 37902 1 1 64 VAL CG1 C -6.895 6.166 -1.036 1.00 . A A . 64 VAL CG1 1 1
26 37903 1 1 64 VAL CG2 C -6.137 3.773 -0.895 1.00 . A A . 64 VAL CG2 1 1
26 37904 1 1 64 VAL H H -7.074 3.460 -3.592 1.00 . A A . 64 VAL H 1 1
26 37905 1 1 64 VAL HA H -5.707 6.104 -3.442 1.00 . A A . 64 VAL HA 1 1
26 37906 1 1 64 VAL HB H -4.927 5.465 -1.159 1.00 . A A . 64 VAL HB 1 1
26 37907 1 1 64 VAL HG11 H -6.477 7.152 -1.187 1.00 . A A . 64 VAL HG11 1 1
26 37908 1 1 64 VAL HG12 H -7.828 6.098 -1.586 1.00 . A A . 64 VAL HG12 1 1
26 37909 1 1 64 VAL HG13 H -7.099 6.027 0.024 1.00 . A A . 64 VAL HG13 1 1
26 37910 1 1 64 VAL HG21 H -6.170 3.886 0.190 1.00 . A A . 64 VAL HG21 1 1
26 37911 1 1 64 VAL HG22 H -7.089 3.395 -1.260 1.00 . A A . 64 VAL HG22 1 1
26 37912 1 1 64 VAL HG23 H -5.343 3.080 -1.164 1.00 . A A . 64 VAL HG23 1 1
26 37913 1 1 64 VAL N N -6.960 4.467 -3.676 1.00 . A A . 64 VAL N 1 1
26 37914 1 1 64 VAL O O -4.520 3.161 -3.777 1.00 . A A . 64 VAL O 1 1
26 37915 1 1 65 PHE C C -1.033 4.972 -2.853 1.00 . A A . 65 PHE C 1 1
26 37916 1 1 65 PHE CA C -2.084 4.688 -3.924 1.00 . A A . 65 PHE CA 1 1
26 37917 1 1 65 PHE CB C -1.814 5.400 -5.257 1.00 . A A . 65 PHE CB 1 1
26 37918 1 1 65 PHE CD1 C -2.942 3.935 -6.986 1.00 . A A . 65 PHE CD1 1 1
26 37919 1 1 65 PHE CD2 C -3.936 6.092 -6.430 1.00 . A A . 65 PHE CD2 1 1
26 37920 1 1 65 PHE CE1 C -4.019 3.663 -7.845 1.00 . A A . 65 PHE CE1 1 1
26 37921 1 1 65 PHE CE2 C -5.015 5.809 -7.275 1.00 . A A . 65 PHE CE2 1 1
26 37922 1 1 65 PHE CG C -2.902 5.150 -6.275 1.00 . A A . 65 PHE CG 1 1
26 37923 1 1 65 PHE CZ C -5.062 4.596 -7.976 1.00 . A A . 65 PHE CZ 1 1
26 37924 1 1 65 PHE H H -3.468 6.067 -3.149 1.00 . A A . 65 PHE H 1 1
26 37925 1 1 65 PHE HA H -2.096 3.619 -4.129 1.00 . A A . 65 PHE HA 1 1
26 37926 1 1 65 PHE HB2 H -1.732 6.469 -5.088 1.00 . A A . 65 PHE HB2 1 1
26 37927 1 1 65 PHE HB3 H -0.863 5.076 -5.664 1.00 . A A . 65 PHE HB3 1 1
26 37928 1 1 65 PHE HD1 H -2.155 3.205 -6.873 1.00 . A A . 65 PHE HD1 1 1
26 37929 1 1 65 PHE HD2 H -3.930 7.031 -5.898 1.00 . A A . 65 PHE HD2 1 1
26 37930 1 1 65 PHE HE1 H -4.051 2.737 -8.400 1.00 . A A . 65 PHE HE1 1 1
26 37931 1 1 65 PHE HE2 H -5.798 6.540 -7.411 1.00 . A A . 65 PHE HE2 1 1
26 37932 1 1 65 PHE HZ H -5.899 4.404 -8.624 1.00 . A A . 65 PHE HZ 1 1
26 37933 1 1 65 PHE N N -3.388 5.097 -3.426 1.00 . A A . 65 PHE N 1 1
26 37934 1 1 65 PHE O O -0.455 6.059 -2.794 1.00 . A A . 65 PHE O 1 1
26 37935 1 1 66 VAL C C 1.536 4.332 -1.320 1.00 . A A . 66 VAL C 1 1
26 37936 1 1 66 VAL CA C 0.100 4.109 -0.837 1.00 . A A . 66 VAL CA 1 1
26 37937 1 1 66 VAL CB C -0.062 2.828 0.001 1.00 . A A . 66 VAL CB 1 1
26 37938 1 1 66 VAL CG1 C 0.924 2.775 1.159 1.00 . A A . 66 VAL CG1 1 1
26 37939 1 1 66 VAL CG2 C -1.481 2.737 0.579 1.00 . A A . 66 VAL CG2 1 1
26 37940 1 1 66 VAL H H -1.191 3.087 -2.197 1.00 . A A . 66 VAL H 1 1
26 37941 1 1 66 VAL HA H -0.205 4.971 -0.241 1.00 . A A . 66 VAL HA 1 1
26 37942 1 1 66 VAL HB H 0.112 1.954 -0.624 1.00 . A A . 66 VAL HB 1 1
26 37943 1 1 66 VAL HG11 H 1.938 2.619 0.796 1.00 . A A . 66 VAL HG11 1 1
26 37944 1 1 66 VAL HG12 H 0.866 3.708 1.705 1.00 . A A . 66 VAL HG12 1 1
26 37945 1 1 66 VAL HG13 H 0.663 1.966 1.829 1.00 . A A . 66 VAL HG13 1 1
26 37946 1 1 66 VAL HG21 H -1.675 3.578 1.238 1.00 . A A . 66 VAL HG21 1 1
26 37947 1 1 66 VAL HG22 H -2.220 2.743 -0.218 1.00 . A A . 66 VAL HG22 1 1
26 37948 1 1 66 VAL HG23 H -1.581 1.820 1.156 1.00 . A A . 66 VAL HG23 1 1
26 37949 1 1 66 VAL N N -0.787 3.993 -1.990 1.00 . A A . 66 VAL N 1 1
26 37950 1 1 66 VAL O O 1.897 3.842 -2.391 1.00 . A A . 66 VAL O 1 1
26 37951 1 1 67 THR C C 4.657 4.839 0.292 1.00 . A A . 67 THR C 1 1
26 37952 1 1 67 THR CA C 3.773 5.291 -0.879 1.00 . A A . 67 THR CA 1 1
26 37953 1 1 67 THR CB C 3.979 6.768 -1.259 1.00 . A A . 67 THR CB 1 1
26 37954 1 1 67 THR CG2 C 5.263 6.976 -2.066 1.00 . A A . 67 THR CG2 1 1
26 37955 1 1 67 THR H H 2.085 5.405 0.350 1.00 . A A . 67 THR H 1 1
26 37956 1 1 67 THR HA H 4.030 4.698 -1.741 1.00 . A A . 67 THR HA 1 1
26 37957 1 1 67 THR HB H 4.030 7.350 -0.344 1.00 . A A . 67 THR HB 1 1
26 37958 1 1 67 THR HG1 H 2.091 7.092 -1.585 1.00 . A A . 67 THR HG1 1 1
26 37959 1 1 67 THR HG21 H 5.185 6.485 -3.036 1.00 . A A . 67 THR HG21 1 1
26 37960 1 1 67 THR HG22 H 6.117 6.566 -1.531 1.00 . A A . 67 THR HG22 1 1
26 37961 1 1 67 THR HG23 H 5.432 8.042 -2.218 1.00 . A A . 67 THR HG23 1 1
26 37962 1 1 67 THR N N 2.373 5.038 -0.552 1.00 . A A . 67 THR N 1 1
26 37963 1 1 67 THR O O 4.377 5.177 1.440 1.00 . A A . 67 THR O 1 1
26 37964 1 1 67 THR OG1 O 2.914 7.265 -2.057 1.00 . A A . 67 THR OG1 1 1
26 37965 1 1 68 ILE C C 8.002 3.586 0.337 1.00 . A A . 68 ILE C 1 1
26 37966 1 1 68 ILE CA C 6.631 3.517 1.012 1.00 . A A . 68 ILE CA 1 1
26 37967 1 1 68 ILE CB C 6.261 2.060 1.410 1.00 . A A . 68 ILE CB 1 1
26 37968 1 1 68 ILE CD1 C 4.410 0.568 2.476 1.00 . A A . 68 ILE CD1 1 1
26 37969 1 1 68 ILE CG1 C 4.877 1.983 2.101 1.00 . A A . 68 ILE CG1 1 1
26 37970 1 1 68 ILE CG2 C 7.327 1.440 2.337 1.00 . A A . 68 ILE CG2 1 1
26 37971 1 1 68 ILE H H 5.928 3.801 -0.931 1.00 . A A . 68 ILE H 1 1
26 37972 1 1 68 ILE HA H 6.629 4.156 1.900 1.00 . A A . 68 ILE HA 1 1
26 37973 1 1 68 ILE HB H 6.220 1.472 0.490 1.00 . A A . 68 ILE HB 1 1
26 37974 1 1 68 ILE HD11 H 3.385 0.616 2.843 1.00 . A A . 68 ILE HD11 1 1
26 37975 1 1 68 ILE HD12 H 4.451 -0.087 1.606 1.00 . A A . 68 ILE HD12 1 1
26 37976 1 1 68 ILE HD13 H 5.028 0.153 3.270 1.00 . A A . 68 ILE HD13 1 1
26 37977 1 1 68 ILE HG12 H 4.883 2.601 3.001 1.00 . A A . 68 ILE HG12 1 1
26 37978 1 1 68 ILE HG13 H 4.129 2.387 1.425 1.00 . A A . 68 ILE HG13 1 1
26 37979 1 1 68 ILE HG21 H 7.322 1.934 3.312 1.00 . A A . 68 ILE HG21 1 1
26 37980 1 1 68 ILE HG22 H 7.124 0.378 2.468 1.00 . A A . 68 ILE HG22 1 1
26 37981 1 1 68 ILE HG23 H 8.321 1.511 1.900 1.00 . A A . 68 ILE HG23 1 1
26 37982 1 1 68 ILE N N 5.688 4.034 0.022 1.00 . A A . 68 ILE N 1 1
26 37983 1 1 68 ILE O O 8.143 3.092 -0.788 1.00 . A A . 68 ILE O 1 1
26 37984 1 1 69 SER C C 11.289 3.760 1.670 1.00 . A A . 69 SER C 1 1
26 37985 1 1 69 SER CA C 10.377 4.289 0.559 1.00 . A A . 69 SER CA 1 1
26 37986 1 1 69 SER CB C 10.686 5.757 0.217 1.00 . A A . 69 SER CB 1 1
26 37987 1 1 69 SER H H 8.816 4.575 1.930 1.00 . A A . 69 SER H 1 1
26 37988 1 1 69 SER HA H 10.524 3.674 -0.326 1.00 . A A . 69 SER HA 1 1
26 37989 1 1 69 SER HB2 H 10.815 6.310 1.150 1.00 . A A . 69 SER HB2 1 1
26 37990 1 1 69 SER HB3 H 11.625 5.797 -0.340 1.00 . A A . 69 SER HB3 1 1
26 37991 1 1 69 SER HG H 9.640 6.011 -1.433 1.00 . A A . 69 SER HG 1 1
26 37992 1 1 69 SER N N 8.996 4.166 1.013 1.00 . A A . 69 SER N 1 1
26 37993 1 1 69 SER O O 11.168 4.177 2.822 1.00 . A A . 69 SER O 1 1
26 37994 1 1 69 SER OG O 9.644 6.381 -0.536 1.00 . A A . 69 SER OG 1 1
26 37995 1 1 70 PHE C C 14.230 1.554 1.849 1.00 . A A . 70 PHE C 1 1
26 37996 1 1 70 PHE CA C 12.886 2.033 2.385 1.00 . A A . 70 PHE CA 1 1
26 37997 1 1 70 PHE CB C 12.030 0.841 2.823 1.00 . A A . 70 PHE CB 1 1
26 37998 1 1 70 PHE CD1 C 10.901 -0.028 0.704 1.00 . A A . 70 PHE CD1 1 1
26 37999 1 1 70 PHE CD2 C 12.677 -1.342 1.709 1.00 . A A . 70 PHE CD2 1 1
26 38000 1 1 70 PHE CE1 C 10.805 -0.976 -0.331 1.00 . A A . 70 PHE CE1 1 1
26 38001 1 1 70 PHE CE2 C 12.546 -2.316 0.704 1.00 . A A . 70 PHE CE2 1 1
26 38002 1 1 70 PHE CG C 11.845 -0.207 1.731 1.00 . A A . 70 PHE CG 1 1
26 38003 1 1 70 PHE CZ C 11.603 -2.133 -0.318 1.00 . A A . 70 PHE CZ 1 1
26 38004 1 1 70 PHE H H 12.319 2.507 0.416 1.00 . A A . 70 PHE H 1 1
26 38005 1 1 70 PHE HA H 13.074 2.666 3.245 1.00 . A A . 70 PHE HA 1 1
26 38006 1 1 70 PHE HB2 H 12.521 0.374 3.678 1.00 . A A . 70 PHE HB2 1 1
26 38007 1 1 70 PHE HB3 H 11.067 1.210 3.190 1.00 . A A . 70 PHE HB3 1 1
26 38008 1 1 70 PHE HD1 H 10.277 0.854 0.684 1.00 . A A . 70 PHE HD1 1 1
26 38009 1 1 70 PHE HD2 H 13.436 -1.455 2.463 1.00 . A A . 70 PHE HD2 1 1
26 38010 1 1 70 PHE HE1 H 10.128 -0.803 -1.150 1.00 . A A . 70 PHE HE1 1 1
26 38011 1 1 70 PHE HE2 H 13.197 -3.179 0.693 1.00 . A A . 70 PHE HE2 1 1
26 38012 1 1 70 PHE HZ H 11.531 -2.851 -1.124 1.00 . A A . 70 PHE HZ 1 1
26 38013 1 1 70 PHE N N 12.171 2.806 1.378 1.00 . A A . 70 PHE N 1 1
26 38014 1 1 70 PHE O O 14.524 1.723 0.668 1.00 . A A . 70 PHE O 1 1
26 38015 1 1 71 ASP C C 16.462 -0.924 2.013 1.00 . A A . 71 ASP C 1 1
26 38016 1 1 71 ASP CA C 16.408 0.561 2.355 1.00 . A A . 71 ASP CA 1 1
26 38017 1 1 71 ASP CB C 17.388 0.804 3.514 1.00 . A A . 71 ASP CB 1 1
26 38018 1 1 71 ASP CG C 18.032 2.185 3.487 1.00 . A A . 71 ASP CG 1 1
26 38019 1 1 71 ASP H H 14.816 1.022 3.699 1.00 . A A . 71 ASP H 1 1
26 38020 1 1 71 ASP HA H 16.734 1.143 1.493 1.00 . A A . 71 ASP HA 1 1
26 38021 1 1 71 ASP HB2 H 16.887 0.645 4.468 1.00 . A A . 71 ASP HB2 1 1
26 38022 1 1 71 ASP HB3 H 18.202 0.083 3.442 1.00 . A A . 71 ASP HB3 1 1
26 38023 1 1 71 ASP N N 15.059 0.980 2.716 1.00 . A A . 71 ASP N 1 1
26 38024 1 1 71 ASP O O 15.856 -1.746 2.714 1.00 . A A . 71 ASP O 1 1
26 38025 1 1 71 ASP OD1 O 17.722 2.980 2.576 1.00 . A A . 71 ASP OD1 1 1
26 38026 1 1 71 ASP OD2 O 18.849 2.453 4.392 1.00 . A A . 71 ASP OD2 1 1
26 38027 1 1 72 PRO C C 18.447 -3.284 1.984 1.00 . A A . 72 PRO C 1 1
26 38028 1 1 72 PRO CA C 17.620 -2.718 0.820 1.00 . A A . 72 PRO CA 1 1
26 38029 1 1 72 PRO CB C 18.386 -2.732 -0.502 1.00 . A A . 72 PRO CB 1 1
26 38030 1 1 72 PRO CD C 18.056 -0.471 0.132 1.00 . A A . 72 PRO CD 1 1
26 38031 1 1 72 PRO CG C 19.077 -1.373 -0.553 1.00 . A A . 72 PRO CG 1 1
26 38032 1 1 72 PRO HA H 16.705 -3.301 0.713 1.00 . A A . 72 PRO HA 1 1
26 38033 1 1 72 PRO HB2 H 19.105 -3.545 -0.527 1.00 . A A . 72 PRO HB2 1 1
26 38034 1 1 72 PRO HB3 H 17.678 -2.796 -1.331 1.00 . A A . 72 PRO HB3 1 1
26 38035 1 1 72 PRO HD2 H 18.568 0.329 0.665 1.00 . A A . 72 PRO HD2 1 1
26 38036 1 1 72 PRO HD3 H 17.376 -0.060 -0.612 1.00 . A A . 72 PRO HD3 1 1
26 38037 1 1 72 PRO HG2 H 20.003 -1.397 0.022 1.00 . A A . 72 PRO HG2 1 1
26 38038 1 1 72 PRO HG3 H 19.273 -1.056 -1.577 1.00 . A A . 72 PRO HG3 1 1
26 38039 1 1 72 PRO N N 17.300 -1.320 1.043 1.00 . A A . 72 PRO N 1 1
26 38040 1 1 72 PRO O O 18.327 -4.475 2.277 1.00 . A A . 72 PRO O 1 1
26 38041 1 1 73 TYR C C 19.482 -3.676 4.775 1.00 . A A . 73 TYR C 1 1
26 38042 1 1 73 TYR CA C 20.142 -2.742 3.756 1.00 . A A . 73 TYR CA 1 1
26 38043 1 1 73 TYR CB C 20.626 -1.472 4.480 1.00 . A A . 73 TYR CB 1 1
26 38044 1 1 73 TYR CD1 C 21.351 0.038 2.551 1.00 . A A . 73 TYR CD1 1 1
26 38045 1 1 73 TYR CD2 C 22.844 -0.272 4.460 1.00 . A A . 73 TYR CD2 1 1
26 38046 1 1 73 TYR CE1 C 22.264 0.941 1.981 1.00 . A A . 73 TYR CE1 1 1
26 38047 1 1 73 TYR CE2 C 23.761 0.634 3.903 1.00 . A A . 73 TYR CE2 1 1
26 38048 1 1 73 TYR CG C 21.639 -0.576 3.788 1.00 . A A . 73 TYR CG 1 1
26 38049 1 1 73 TYR CZ C 23.466 1.245 2.664 1.00 . A A . 73 TYR CZ 1 1
26 38050 1 1 73 TYR H H 19.203 -1.475 2.336 1.00 . A A . 73 TYR H 1 1
26 38051 1 1 73 TYR HA H 21.015 -3.231 3.327 1.00 . A A . 73 TYR HA 1 1
26 38052 1 1 73 TYR HB2 H 19.769 -0.863 4.758 1.00 . A A . 73 TYR HB2 1 1
26 38053 1 1 73 TYR HB3 H 21.074 -1.804 5.417 1.00 . A A . 73 TYR HB3 1 1
26 38054 1 1 73 TYR HD1 H 20.422 -0.140 2.037 1.00 . A A . 73 TYR HD1 1 1
26 38055 1 1 73 TYR HD2 H 23.064 -0.710 5.425 1.00 . A A . 73 TYR HD2 1 1
26 38056 1 1 73 TYR HE1 H 22.018 1.429 1.043 1.00 . A A . 73 TYR HE1 1 1
26 38057 1 1 73 TYR HE2 H 24.675 0.870 4.437 1.00 . A A . 73 TYR HE2 1 1
26 38058 1 1 73 TYR HH H 24.926 2.556 2.770 1.00 . A A . 73 TYR HH 1 1
26 38059 1 1 73 TYR N N 19.205 -2.423 2.679 1.00 . A A . 73 TYR N 1 1
26 38060 1 1 73 TYR O O 19.892 -4.828 4.937 1.00 . A A . 73 TYR O 1 1
26 38061 1 1 73 TYR OH O 24.334 2.137 2.118 1.00 . A A . 73 TYR OH 1 1
26 38062 1 1 74 SER C C 16.292 -3.303 6.639 1.00 . A A . 74 SER C 1 1
26 38063 1 1 74 SER CA C 17.734 -3.836 6.538 1.00 . A A . 74 SER CA 1 1
26 38064 1 1 74 SER CB C 18.522 -3.651 7.850 1.00 . A A . 74 SER CB 1 1
26 38065 1 1 74 SER H H 18.221 -2.208 5.254 1.00 . A A . 74 SER H 1 1
26 38066 1 1 74 SER HA H 17.687 -4.901 6.307 1.00 . A A . 74 SER HA 1 1
26 38067 1 1 74 SER HB2 H 19.594 -3.644 7.644 1.00 . A A . 74 SER HB2 1 1
26 38068 1 1 74 SER HB3 H 18.248 -2.697 8.301 1.00 . A A . 74 SER HB3 1 1
26 38069 1 1 74 SER HG H 18.793 -5.478 8.472 1.00 . A A . 74 SER HG 1 1
26 38070 1 1 74 SER N N 18.453 -3.169 5.457 1.00 . A A . 74 SER N 1 1
26 38071 1 1 74 SER O O 15.690 -3.321 7.720 1.00 . A A . 74 SER O 1 1
26 38072 1 1 74 SER OG O 18.262 -4.706 8.762 1.00 . A A . 74 SER OG 1 1
26 38073 1 1 75 GLN C C 14.304 -1.069 6.572 1.00 . A A . 75 GLN C 1 1
26 38074 1 1 75 GLN CA C 14.399 -2.182 5.530 1.00 . A A . 75 GLN CA 1 1
26 38075 1 1 75 GLN CB C 13.311 -3.277 5.661 1.00 . A A . 75 GLN CB 1 1
26 38076 1 1 75 GLN CD C 13.916 -5.386 4.365 1.00 . A A . 75 GLN CD 1 1
26 38077 1 1 75 GLN CG C 13.102 -4.100 4.381 1.00 . A A . 75 GLN CG 1 1
26 38078 1 1 75 GLN H H 16.235 -2.770 4.659 1.00 . A A . 75 GLN H 1 1
26 38079 1 1 75 GLN HA H 14.240 -1.661 4.589 1.00 . A A . 75 GLN HA 1 1
26 38080 1 1 75 GLN HB2 H 13.534 -3.954 6.484 1.00 . A A . 75 GLN HB2 1 1
26 38081 1 1 75 GLN HB3 H 12.360 -2.808 5.903 1.00 . A A . 75 GLN HB3 1 1
26 38082 1 1 75 GLN HE21 H 15.360 -4.594 3.146 1.00 . A A . 75 GLN HE21 1 1
26 38083 1 1 75 GLN HE22 H 15.524 -6.290 3.605 1.00 . A A . 75 GLN HE22 1 1
26 38084 1 1 75 GLN HG2 H 12.050 -4.382 4.329 1.00 . A A . 75 GLN HG2 1 1
26 38085 1 1 75 GLN HG3 H 13.331 -3.503 3.497 1.00 . A A . 75 GLN HG3 1 1
26 38086 1 1 75 GLN N N 15.725 -2.792 5.534 1.00 . A A . 75 GLN N 1 1
26 38087 1 1 75 GLN NE2 N 15.030 -5.406 3.651 1.00 . A A . 75 GLN NE2 1 1
26 38088 1 1 75 GLN O O 13.312 -0.991 7.297 1.00 . A A . 75 GLN O 1 1
26 38089 1 1 75 GLN OE1 O 13.511 -6.392 4.945 1.00 . A A . 75 GLN OE1 1 1
26 38090 1 1 76 LYS C C 14.064 1.829 6.467 1.00 . A A . 76 LYS C 1 1
26 38091 1 1 76 LYS CA C 15.072 1.082 7.317 1.00 . A A . 76 LYS CA 1 1
26 38092 1 1 76 LYS CB C 16.346 1.913 7.517 1.00 . A A . 76 LYS CB 1 1
26 38093 1 1 76 LYS CD C 17.863 2.627 9.393 1.00 . A A . 76 LYS CD 1 1
26 38094 1 1 76 LYS CE C 18.859 2.176 10.469 1.00 . A A . 76 LYS CE 1 1
26 38095 1 1 76 LYS CG C 17.170 1.434 8.724 1.00 . A A . 76 LYS CG 1 1
26 38096 1 1 76 LYS H H 16.016 -0.160 5.911 1.00 . A A . 76 LYS H 1 1
26 38097 1 1 76 LYS HA H 14.620 0.877 8.285 1.00 . A A . 76 LYS HA 1 1
26 38098 1 1 76 LYS HB2 H 16.958 1.907 6.615 1.00 . A A . 76 LYS HB2 1 1
26 38099 1 1 76 LYS HB3 H 16.037 2.945 7.689 1.00 . A A . 76 LYS HB3 1 1
26 38100 1 1 76 LYS HD2 H 18.377 3.216 8.634 1.00 . A A . 76 LYS HD2 1 1
26 38101 1 1 76 LYS HD3 H 17.091 3.248 9.850 1.00 . A A . 76 LYS HD3 1 1
26 38102 1 1 76 LYS HE2 H 18.307 1.705 11.283 1.00 . A A . 76 LYS HE2 1 1
26 38103 1 1 76 LYS HE3 H 19.542 1.440 10.039 1.00 . A A . 76 LYS HE3 1 1
26 38104 1 1 76 LYS HG2 H 16.525 0.958 9.462 1.00 . A A . 76 LYS HG2 1 1
26 38105 1 1 76 LYS HG3 H 17.903 0.706 8.390 1.00 . A A . 76 LYS HG3 1 1
26 38106 1 1 76 LYS HZ1 H 20.382 3.578 10.353 1.00 . A A . 76 LYS HZ1 1 1
26 38107 1 1 76 LYS HZ2 H 20.086 3.082 11.887 1.00 . A A . 76 LYS HZ2 1 1
26 38108 1 1 76 LYS HZ3 H 19.053 4.117 11.179 1.00 . A A . 76 LYS HZ3 1 1
26 38109 1 1 76 LYS N N 15.305 -0.178 6.633 1.00 . A A . 76 LYS N 1 1
26 38110 1 1 76 LYS NZ N 19.646 3.310 11.001 1.00 . A A . 76 LYS NZ 1 1
26 38111 1 1 76 LYS O O 14.241 1.938 5.257 1.00 . A A . 76 LYS O 1 1
26 38112 1 1 77 VAL C C 12.609 4.468 6.222 1.00 . A A . 77 VAL C 1 1
26 38113 1 1 77 VAL CA C 11.975 3.087 6.429 1.00 . A A . 77 VAL CA 1 1
26 38114 1 1 77 VAL CB C 10.702 3.168 7.284 1.00 . A A . 77 VAL CB 1 1
26 38115 1 1 77 VAL CG1 C 9.566 3.764 6.466 1.00 . A A . 77 VAL CG1 1 1
26 38116 1 1 77 VAL CG2 C 10.257 1.835 7.896 1.00 . A A . 77 VAL CG2 1 1
26 38117 1 1 77 VAL H H 12.869 2.037 8.055 1.00 . A A . 77 VAL H 1 1
26 38118 1 1 77 VAL HA H 11.726 2.648 5.461 1.00 . A A . 77 VAL HA 1 1
26 38119 1 1 77 VAL HB H 10.895 3.837 8.108 1.00 . A A . 77 VAL HB 1 1
26 38120 1 1 77 VAL HG11 H 8.741 3.971 7.140 1.00 . A A . 77 VAL HG11 1 1
26 38121 1 1 77 VAL HG12 H 9.871 4.709 6.017 1.00 . A A . 77 VAL HG12 1 1
26 38122 1 1 77 VAL HG13 H 9.252 3.080 5.679 1.00 . A A . 77 VAL HG13 1 1
26 38123 1 1 77 VAL HG21 H 11.024 1.488 8.591 1.00 . A A . 77 VAL HG21 1 1
26 38124 1 1 77 VAL HG22 H 9.334 1.977 8.457 1.00 . A A . 77 VAL HG22 1 1
26 38125 1 1 77 VAL HG23 H 10.078 1.097 7.119 1.00 . A A . 77 VAL HG23 1 1
26 38126 1 1 77 VAL N N 12.969 2.251 7.076 1.00 . A A . 77 VAL N 1 1
26 38127 1 1 77 VAL O O 12.862 5.193 7.194 1.00 . A A . 77 VAL O 1 1
26 38128 1 1 78 ASN C C 12.297 7.185 4.741 1.00 . A A . 78 ASN C 1 1
26 38129 1 1 78 ASN CA C 13.399 6.144 4.634 1.00 . A A . 78 ASN CA 1 1
26 38130 1 1 78 ASN CB C 13.992 6.152 3.224 1.00 . A A . 78 ASN CB 1 1
26 38131 1 1 78 ASN CG C 15.246 5.309 3.171 1.00 . A A . 78 ASN CG 1 1
26 38132 1 1 78 ASN H H 12.547 4.241 4.212 1.00 . A A . 78 ASN H 1 1
26 38133 1 1 78 ASN HA H 14.188 6.406 5.342 1.00 . A A . 78 ASN HA 1 1
26 38134 1 1 78 ASN HB2 H 13.257 5.816 2.492 1.00 . A A . 78 ASN HB2 1 1
26 38135 1 1 78 ASN HB3 H 14.282 7.170 2.981 1.00 . A A . 78 ASN HB3 1 1
26 38136 1 1 78 ASN HD21 H 14.630 4.163 1.580 1.00 . A A . 78 ASN HD21 1 1
26 38137 1 1 78 ASN HD22 H 16.150 3.746 2.362 1.00 . A A . 78 ASN HD22 1 1
26 38138 1 1 78 ASN N N 12.875 4.829 4.970 1.00 . A A . 78 ASN N 1 1
26 38139 1 1 78 ASN ND2 N 15.302 4.321 2.308 1.00 . A A . 78 ASN ND2 1 1
26 38140 1 1 78 ASN O O 12.536 8.250 5.297 1.00 . A A . 78 ASN O 1 1
26 38141 1 1 78 ASN OD1 O 16.181 5.513 3.931 1.00 . A A . 78 ASN OD1 1 1
26 38142 1 1 79 LYS C C 8.695 6.890 3.953 1.00 . A A . 79 LYS C 1 1
26 38143 1 1 79 LYS CA C 9.928 7.738 4.233 1.00 . A A . 79 LYS CA 1 1
26 38144 1 1 79 LYS CB C 10.067 8.833 3.156 1.00 . A A . 79 LYS CB 1 1
26 38145 1 1 79 LYS CD C 11.042 11.131 2.777 1.00 . A A . 79 LYS CD 1 1
26 38146 1 1 79 LYS CE C 11.433 12.465 3.411 1.00 . A A . 79 LYS CE 1 1
26 38147 1 1 79 LYS CG C 10.331 10.213 3.771 1.00 . A A . 79 LYS CG 1 1
26 38148 1 1 79 LYS H H 10.974 5.969 3.773 1.00 . A A . 79 LYS H 1 1
26 38149 1 1 79 LYS HA H 9.826 8.189 5.222 1.00 . A A . 79 LYS HA 1 1
26 38150 1 1 79 LYS HB2 H 10.877 8.568 2.476 1.00 . A A . 79 LYS HB2 1 1
26 38151 1 1 79 LYS HB3 H 9.152 8.899 2.567 1.00 . A A . 79 LYS HB3 1 1
26 38152 1 1 79 LYS HD2 H 11.962 10.640 2.471 1.00 . A A . 79 LYS HD2 1 1
26 38153 1 1 79 LYS HD3 H 10.422 11.295 1.895 1.00 . A A . 79 LYS HD3 1 1
26 38154 1 1 79 LYS HE2 H 11.986 12.269 4.332 1.00 . A A . 79 LYS HE2 1 1
26 38155 1 1 79 LYS HE3 H 12.093 12.995 2.722 1.00 . A A . 79 LYS HE3 1 1
26 38156 1 1 79 LYS HG2 H 9.381 10.657 4.059 1.00 . A A . 79 LYS HG2 1 1
26 38157 1 1 79 LYS HG3 H 10.956 10.122 4.659 1.00 . A A . 79 LYS HG3 1 1
26 38158 1 1 79 LYS HZ1 H 10.612 14.185 4.137 1.00 . A A . 79 LYS HZ1 1 1
26 38159 1 1 79 LYS HZ2 H 9.631 12.881 4.363 1.00 . A A . 79 LYS HZ2 1 1
26 38160 1 1 79 LYS HZ3 H 9.759 13.531 2.862 1.00 . A A . 79 LYS HZ3 1 1
26 38161 1 1 79 LYS N N 11.110 6.880 4.206 1.00 . A A . 79 LYS N 1 1
26 38162 1 1 79 LYS NZ N 10.274 13.326 3.713 1.00 . A A . 79 LYS NZ 1 1
26 38163 1 1 79 LYS O O 8.810 5.806 3.380 1.00 . A A . 79 LYS O 1 1
26 38164 1 1 80 ILE C C 5.381 8.078 3.474 1.00 . A A . 80 ILE C 1 1
26 38165 1 1 80 ILE CA C 6.229 6.870 3.892 1.00 . A A . 80 ILE CA 1 1
26 38166 1 1 80 ILE CB C 5.635 6.071 5.079 1.00 . A A . 80 ILE CB 1 1
26 38167 1 1 80 ILE CD1 C 5.955 3.989 6.586 1.00 . A A . 80 ILE CD1 1 1
26 38168 1 1 80 ILE CG1 C 6.494 4.835 5.424 1.00 . A A . 80 ILE CG1 1 1
26 38169 1 1 80 ILE CG2 C 4.216 5.601 4.773 1.00 . A A . 80 ILE CG2 1 1
26 38170 1 1 80 ILE H H 7.475 8.312 4.735 1.00 . A A . 80 ILE H 1 1
26 38171 1 1 80 ILE HA H 6.349 6.210 3.032 1.00 . A A . 80 ILE HA 1 1
26 38172 1 1 80 ILE HB H 5.601 6.722 5.955 1.00 . A A . 80 ILE HB 1 1
26 38173 1 1 80 ILE HD11 H 5.046 3.466 6.290 1.00 . A A . 80 ILE HD11 1 1
26 38174 1 1 80 ILE HD12 H 6.688 3.232 6.865 1.00 . A A . 80 ILE HD12 1 1
26 38175 1 1 80 ILE HD13 H 5.752 4.644 7.435 1.00 . A A . 80 ILE HD13 1 1
26 38176 1 1 80 ILE HG12 H 6.608 4.201 4.543 1.00 . A A . 80 ILE HG12 1 1
26 38177 1 1 80 ILE HG13 H 7.475 5.193 5.716 1.00 . A A . 80 ILE HG13 1 1
26 38178 1 1 80 ILE HG21 H 4.228 4.899 3.939 1.00 . A A . 80 ILE HG21 1 1
26 38179 1 1 80 ILE HG22 H 3.782 5.110 5.640 1.00 . A A . 80 ILE HG22 1 1
26 38180 1 1 80 ILE HG23 H 3.580 6.451 4.541 1.00 . A A . 80 ILE HG23 1 1
26 38181 1 1 80 ILE N N 7.520 7.408 4.288 1.00 . A A . 80 ILE N 1 1
26 38182 1 1 80 ILE O O 5.530 9.164 4.042 1.00 . A A . 80 ILE O 1 1
26 38183 1 1 81 ALA C C 2.119 8.117 1.830 1.00 . A A . 81 ALA C 1 1
26 38184 1 1 81 ALA CA C 3.390 8.861 2.254 1.00 . A A . 81 ALA CA 1 1
26 38185 1 1 81 ALA CB C 3.835 9.867 1.183 1.00 . A A . 81 ALA CB 1 1
26 38186 1 1 81 ALA H H 4.353 6.976 2.119 1.00 . A A . 81 ALA H 1 1
26 38187 1 1 81 ALA HA H 3.170 9.410 3.174 1.00 . A A . 81 ALA HA 1 1
26 38188 1 1 81 ALA HB1 H 3.945 9.394 0.209 1.00 . A A . 81 ALA HB1 1 1
26 38189 1 1 81 ALA HB2 H 3.097 10.664 1.106 1.00 . A A . 81 ALA HB2 1 1
26 38190 1 1 81 ALA HB3 H 4.785 10.315 1.465 1.00 . A A . 81 ALA HB3 1 1
26 38191 1 1 81 ALA N N 4.452 7.900 2.533 1.00 . A A . 81 ALA N 1 1
26 38192 1 1 81 ALA O O 2.103 6.895 1.679 1.00 . A A . 81 ALA O 1 1
26 38193 1 1 82 ILE C C -0.785 9.280 0.163 1.00 . A A . 82 ILE C 1 1
26 38194 1 1 82 ILE CA C -0.292 8.369 1.282 1.00 . A A . 82 ILE CA 1 1
26 38195 1 1 82 ILE CB C -1.186 8.343 2.546 1.00 . A A . 82 ILE CB 1 1
26 38196 1 1 82 ILE CD1 C -1.373 5.778 2.952 1.00 . A A . 82 ILE CD1 1 1
26 38197 1 1 82 ILE CG1 C -0.837 7.130 3.439 1.00 . A A . 82 ILE CG1 1 1
26 38198 1 1 82 ILE CG2 C -2.688 8.421 2.270 1.00 . A A . 82 ILE CG2 1 1
26 38199 1 1 82 ILE H H 1.078 9.846 1.781 1.00 . A A . 82 ILE H 1 1
26 38200 1 1 82 ILE HA H -0.216 7.357 0.883 1.00 . A A . 82 ILE HA 1 1
26 38201 1 1 82 ILE HB H -0.943 9.242 3.118 1.00 . A A . 82 ILE HB 1 1
26 38202 1 1 82 ILE HD11 H -1.156 5.662 1.897 1.00 . A A . 82 ILE HD11 1 1
26 38203 1 1 82 ILE HD12 H -0.880 4.957 3.473 1.00 . A A . 82 ILE HD12 1 1
26 38204 1 1 82 ILE HD13 H -2.447 5.707 3.145 1.00 . A A . 82 ILE HD13 1 1
26 38205 1 1 82 ILE HG12 H 0.237 7.073 3.557 1.00 . A A . 82 ILE HG12 1 1
26 38206 1 1 82 ILE HG13 H -1.228 7.279 4.429 1.00 . A A . 82 ILE HG13 1 1
26 38207 1 1 82 ILE HG21 H -3.000 7.617 1.610 1.00 . A A . 82 ILE HG21 1 1
26 38208 1 1 82 ILE HG22 H -3.236 8.360 3.207 1.00 . A A . 82 ILE HG22 1 1
26 38209 1 1 82 ILE HG23 H -2.929 9.375 1.805 1.00 . A A . 82 ILE HG23 1 1
26 38210 1 1 82 ILE N N 1.029 8.850 1.660 1.00 . A A . 82 ILE N 1 1
26 38211 1 1 82 ILE O O -0.512 10.483 0.186 1.00 . A A . 82 ILE O 1 1
26 38212 1 1 83 LEU C C -3.580 9.038 -2.008 1.00 . A A . 83 LEU C 1 1
26 38213 1 1 83 LEU CA C -2.098 9.430 -1.943 1.00 . A A . 83 LEU CA 1 1
26 38214 1 1 83 LEU CB C -1.379 9.018 -3.230 1.00 . A A . 83 LEU CB 1 1
26 38215 1 1 83 LEU CD1 C -0.321 11.052 -4.274 1.00 . A A . 83 LEU CD1 1 1
26 38216 1 1 83 LEU CD2 C -1.499 9.325 -5.669 1.00 . A A . 83 LEU CD2 1 1
26 38217 1 1 83 LEU CG C -1.490 10.069 -4.345 1.00 . A A . 83 LEU CG 1 1
26 38218 1 1 83 LEU H H -1.625 7.717 -0.838 1.00 . A A . 83 LEU H 1 1
26 38219 1 1 83 LEU HA H -2.013 10.513 -1.814 1.00 . A A . 83 LEU HA 1 1
26 38220 1 1 83 LEU HB2 H -0.325 8.821 -3.028 1.00 . A A . 83 LEU HB2 1 1
26 38221 1 1 83 LEU HB3 H -1.812 8.072 -3.560 1.00 . A A . 83 LEU HB3 1 1
26 38222 1 1 83 LEU HD11 H 0.627 10.516 -4.278 1.00 . A A . 83 LEU HD11 1 1
26 38223 1 1 83 LEU HD12 H -0.403 11.666 -3.378 1.00 . A A . 83 LEU HD12 1 1
26 38224 1 1 83 LEU HD13 H -0.348 11.695 -5.151 1.00 . A A . 83 LEU HD13 1 1
26 38225 1 1 83 LEU HD21 H -2.428 8.756 -5.726 1.00 . A A . 83 LEU HD21 1 1
26 38226 1 1 83 LEU HD22 H -0.647 8.650 -5.731 1.00 . A A . 83 LEU HD22 1 1
26 38227 1 1 83 LEU HD23 H -1.478 10.037 -6.495 1.00 . A A . 83 LEU HD23 1 1
26 38228 1 1 83 LEU HG H -2.418 10.632 -4.261 1.00 . A A . 83 LEU HG 1 1
26 38229 1 1 83 LEU N N -1.473 8.720 -0.831 1.00 . A A . 83 LEU N 1 1
26 38230 1 1 83 LEU O O -4.005 8.094 -1.327 1.00 . A A . 83 LEU O 1 1
26 38231 1 1 84 GLU C C -6.066 9.686 -4.568 1.00 . A A . 84 GLU C 1 1
26 38232 1 1 84 GLU CA C -5.759 9.377 -3.106 1.00 . A A . 84 GLU CA 1 1
26 38233 1 1 84 GLU CB C -6.651 10.227 -2.184 1.00 . A A . 84 GLU CB 1 1
26 38234 1 1 84 GLU CD C -9.052 10.470 -1.362 1.00 . A A . 84 GLU CD 1 1
26 38235 1 1 84 GLU CG C -7.951 9.509 -1.803 1.00 . A A . 84 GLU CG 1 1
26 38236 1 1 84 GLU H H -4.008 10.420 -3.463 1.00 . A A . 84 GLU H 1 1
26 38237 1 1 84 GLU HA H -5.912 8.317 -2.927 1.00 . A A . 84 GLU HA 1 1
26 38238 1 1 84 GLU HB2 H -6.119 10.476 -1.265 1.00 . A A . 84 GLU HB2 1 1
26 38239 1 1 84 GLU HB3 H -6.884 11.164 -2.692 1.00 . A A . 84 GLU HB3 1 1
26 38240 1 1 84 GLU HG2 H -8.301 8.895 -2.634 1.00 . A A . 84 GLU HG2 1 1
26 38241 1 1 84 GLU HG3 H -7.746 8.841 -0.973 1.00 . A A . 84 GLU HG3 1 1
26 38242 1 1 84 GLU N N -4.366 9.696 -2.852 1.00 . A A . 84 GLU N 1 1
26 38243 1 1 84 GLU O O -5.550 10.666 -5.107 1.00 . A A . 84 GLU O 1 1
26 38244 1 1 84 GLU OE1 O -8.775 11.571 -0.829 1.00 . A A . 84 GLU OE1 1 1
26 38245 1 1 84 GLU OE2 O -10.241 10.122 -1.498 1.00 . A A . 84 GLU OE2 1 1
26 38246 1 1 85 GLU C C -8.607 10.393 -6.012 1.00 . A A . 85 GLU C 1 1
26 38247 1 1 85 GLU CA C -7.656 9.248 -6.382 1.00 . A A . 85 GLU CA 1 1
26 38248 1 1 85 GLU CB C -8.471 8.029 -6.838 1.00 . A A . 85 GLU CB 1 1
26 38249 1 1 85 GLU CD C -8.367 8.134 -9.423 1.00 . A A . 85 GLU CD 1 1
26 38250 1 1 85 GLU CG C -9.222 8.220 -8.159 1.00 . A A . 85 GLU CG 1 1
26 38251 1 1 85 GLU H H -7.311 8.095 -4.667 1.00 . A A . 85 GLU H 1 1
26 38252 1 1 85 GLU HA H -6.949 9.564 -7.153 1.00 . A A . 85 GLU HA 1 1
26 38253 1 1 85 GLU HB2 H -7.827 7.155 -6.914 1.00 . A A . 85 GLU HB2 1 1
26 38254 1 1 85 GLU HB3 H -9.218 7.814 -6.071 1.00 . A A . 85 GLU HB3 1 1
26 38255 1 1 85 GLU HG2 H -9.988 7.455 -8.222 1.00 . A A . 85 GLU HG2 1 1
26 38256 1 1 85 GLU HG3 H -9.751 9.165 -8.149 1.00 . A A . 85 GLU HG3 1 1
26 38257 1 1 85 GLU N N -6.921 8.875 -5.184 1.00 . A A . 85 GLU N 1 1
26 38258 1 1 85 GLU O O -9.113 10.444 -4.889 1.00 . A A . 85 GLU O 1 1
26 38259 1 1 85 GLU OE1 O -7.494 7.249 -9.538 1.00 . A A . 85 GLU OE1 1 1
26 38260 1 1 85 GLU OE2 O -8.661 8.920 -10.354 1.00 . A A . 85 GLU OE2 1 1
26 38261 1 1 86 TYR C C -10.206 12.724 -8.390 1.00 . A A . 86 TYR C 1 1
26 38262 1 1 86 TYR CA C -10.008 12.233 -6.953 1.00 . A A . 86 TYR CA 1 1
26 38263 1 1 86 TYR CB C -9.773 13.361 -5.943 1.00 . A A . 86 TYR CB 1 1
26 38264 1 1 86 TYR CD1 C -7.321 13.871 -5.592 1.00 . A A . 86 TYR CD1 1 1
26 38265 1 1 86 TYR CD2 C -8.697 15.467 -6.829 1.00 . A A . 86 TYR CD2 1 1
26 38266 1 1 86 TYR CE1 C -6.231 14.755 -5.649 1.00 . A A . 86 TYR CE1 1 1
26 38267 1 1 86 TYR CE2 C -7.610 16.350 -6.898 1.00 . A A . 86 TYR CE2 1 1
26 38268 1 1 86 TYR CG C -8.560 14.237 -6.158 1.00 . A A . 86 TYR CG 1 1
26 38269 1 1 86 TYR CZ C -6.387 16.010 -6.278 1.00 . A A . 86 TYR CZ 1 1
26 38270 1 1 86 TYR H H -8.545 11.093 -7.888 1.00 . A A . 86 TYR H 1 1
26 38271 1 1 86 TYR HA H -10.917 11.712 -6.653 1.00 . A A . 86 TYR HA 1 1
26 38272 1 1 86 TYR HB2 H -10.662 13.989 -5.914 1.00 . A A . 86 TYR HB2 1 1
26 38273 1 1 86 TYR HB3 H -9.693 12.918 -4.960 1.00 . A A . 86 TYR HB3 1 1
26 38274 1 1 86 TYR HD1 H -7.217 12.930 -5.067 1.00 . A A . 86 TYR HD1 1 1
26 38275 1 1 86 TYR HD2 H -9.645 15.772 -7.251 1.00 . A A . 86 TYR HD2 1 1
26 38276 1 1 86 TYR HE1 H -5.299 14.498 -5.165 1.00 . A A . 86 TYR HE1 1 1
26 38277 1 1 86 TYR HE2 H -7.738 17.304 -7.390 1.00 . A A . 86 TYR HE2 1 1
26 38278 1 1 86 TYR HH H -5.766 17.797 -6.099 1.00 . A A . 86 TYR HH 1 1
26 38279 1 1 86 TYR N N -8.917 11.262 -6.967 1.00 . A A . 86 TYR N 1 1
26 38280 1 1 86 TYR O O -9.626 12.129 -9.303 1.00 . A A . 86 TYR O 1 1
26 38281 1 1 86 TYR OH O -5.372 16.911 -6.253 1.00 . A A . 86 TYR OH 1 1
26 38282 1 1 87 GLN C C -11.530 15.648 -9.984 1.00 . A A . 87 GLN C 1 1
26 38283 1 1 87 GLN CA C -11.425 14.138 -9.994 1.00 . A A . 87 GLN CA 1 1
26 38284 1 1 87 GLN CB C -12.734 13.511 -10.511 1.00 . A A . 87 GLN CB 1 1
26 38285 1 1 87 GLN CD C -12.987 11.179 -9.456 1.00 . A A . 87 GLN CD 1 1
26 38286 1 1 87 GLN CG C -12.699 11.986 -10.725 1.00 . A A . 87 GLN CG 1 1
26 38287 1 1 87 GLN H H -11.556 14.179 -7.889 1.00 . A A . 87 GLN H 1 1
26 38288 1 1 87 GLN HA H -10.615 13.875 -10.677 1.00 . A A . 87 GLN HA 1 1
26 38289 1 1 87 GLN HB2 H -13.544 13.755 -9.821 1.00 . A A . 87 GLN HB2 1 1
26 38290 1 1 87 GLN HB3 H -12.951 13.974 -11.476 1.00 . A A . 87 GLN HB3 1 1
26 38291 1 1 87 GLN HE21 H -11.075 10.617 -9.270 1.00 . A A . 87 GLN HE21 1 1
26 38292 1 1 87 GLN HE22 H -12.184 10.013 -8.026 1.00 . A A . 87 GLN HE22 1 1
26 38293 1 1 87 GLN HG2 H -13.466 11.726 -11.453 1.00 . A A . 87 GLN HG2 1 1
26 38294 1 1 87 GLN HG3 H -11.745 11.693 -11.160 1.00 . A A . 87 GLN HG3 1 1
26 38295 1 1 87 GLN N N -11.102 13.682 -8.645 1.00 . A A . 87 GLN N 1 1
26 38296 1 1 87 GLN NE2 N -12.022 10.424 -8.952 1.00 . A A . 87 GLN NE2 1 1
26 38297 1 1 87 GLN O O -10.788 16.288 -10.755 1.00 . A A . 87 GLN O 1 1
26 38298 1 1 87 GLN OE1 O -14.089 11.233 -8.915 1.00 . A A . 87 GLN OE1 1 1
27 38299 1 1 1 GLY C C -3.678 -15.728 5.174 1.00 . A A . 1 GLY C 1 1
27 38300 1 1 1 GLY CA C -3.240 -16.245 6.527 1.00 . A A . 1 GLY CA 1 1
27 38301 1 1 1 GLY H1 H -1.969 -14.625 6.893 1.00 . A A . 1 GLY H1 1 1
27 38302 1 1 1 GLY HA2 H -2.471 -17.004 6.393 1.00 . A A . 1 GLY HA2 1 1
27 38303 1 1 1 GLY HA3 H -4.091 -16.686 7.045 1.00 . A A . 1 GLY HA3 1 1
27 38304 1 1 1 GLY N N -2.697 -15.152 7.332 1.00 . A A . 1 GLY N 1 1
27 38305 1 1 1 GLY O O -2.980 -14.915 4.574 1.00 . A A . 1 GLY O 1 1
27 38306 1 1 2 GLU C C -6.190 -14.373 4.003 1.00 . A A . 2 GLU C 1 1
27 38307 1 1 2 GLU CA C -5.479 -15.631 3.510 1.00 . A A . 2 GLU CA 1 1
27 38308 1 1 2 GLU CB C -6.423 -16.647 2.841 1.00 . A A . 2 GLU CB 1 1
27 38309 1 1 2 GLU CD C -6.259 -18.856 1.473 1.00 . A A . 2 GLU CD 1 1
27 38310 1 1 2 GLU CG C -5.651 -17.946 2.545 1.00 . A A . 2 GLU CG 1 1
27 38311 1 1 2 GLU H H -5.376 -16.878 5.195 1.00 . A A . 2 GLU H 1 1
27 38312 1 1 2 GLU HA H -4.725 -15.347 2.774 1.00 . A A . 2 GLU HA 1 1
27 38313 1 1 2 GLU HB2 H -7.275 -16.869 3.485 1.00 . A A . 2 GLU HB2 1 1
27 38314 1 1 2 GLU HB3 H -6.784 -16.207 1.910 1.00 . A A . 2 GLU HB3 1 1
27 38315 1 1 2 GLU HG2 H -4.642 -17.681 2.221 1.00 . A A . 2 GLU HG2 1 1
27 38316 1 1 2 GLU HG3 H -5.548 -18.517 3.469 1.00 . A A . 2 GLU HG3 1 1
27 38317 1 1 2 GLU N N -4.817 -16.203 4.674 1.00 . A A . 2 GLU N 1 1
27 38318 1 1 2 GLU O O -6.956 -14.411 4.978 1.00 . A A . 2 GLU O 1 1
27 38319 1 1 2 GLU OE1 O -7.210 -18.476 0.750 1.00 . A A . 2 GLU OE1 1 1
27 38320 1 1 2 GLU OE2 O -5.650 -19.926 1.245 1.00 . A A . 2 GLU OE2 1 1
27 38321 1 1 3 GLU C C -7.304 -11.339 2.985 1.00 . A A . 3 GLU C 1 1
27 38322 1 1 3 GLU CA C -6.211 -11.916 3.896 1.00 . A A . 3 GLU CA 1 1
27 38323 1 1 3 GLU CB C -4.926 -11.080 3.841 1.00 . A A . 3 GLU CB 1 1
27 38324 1 1 3 GLU CD C -4.472 -10.221 6.212 1.00 . A A . 3 GLU CD 1 1
27 38325 1 1 3 GLU CG C -4.988 -9.911 4.810 1.00 . A A . 3 GLU CG 1 1
27 38326 1 1 3 GLU H H -5.128 -13.176 2.706 1.00 . A A . 3 GLU H 1 1
27 38327 1 1 3 GLU HA H -6.579 -11.969 4.921 1.00 . A A . 3 GLU HA 1 1
27 38328 1 1 3 GLU HB2 H -4.055 -11.691 4.086 1.00 . A A . 3 GLU HB2 1 1
27 38329 1 1 3 GLU HB3 H -4.787 -10.699 2.828 1.00 . A A . 3 GLU HB3 1 1
27 38330 1 1 3 GLU HG2 H -4.394 -9.108 4.384 1.00 . A A . 3 GLU HG2 1 1
27 38331 1 1 3 GLU HG3 H -6.024 -9.600 4.883 1.00 . A A . 3 GLU HG3 1 1
27 38332 1 1 3 GLU N N -5.823 -13.227 3.441 1.00 . A A . 3 GLU N 1 1
27 38333 1 1 3 GLU O O -8.161 -10.573 3.435 1.00 . A A . 3 GLU O 1 1
27 38334 1 1 3 GLU OE1 O -4.525 -11.393 6.656 1.00 . A A . 3 GLU OE1 1 1
27 38335 1 1 3 GLU OE2 O -4.040 -9.269 6.901 1.00 . A A . 3 GLU OE2 1 1
27 38336 1 1 4 THR C C -8.351 -12.350 -0.407 1.00 . A A . 4 THR C 1 1
27 38337 1 1 4 THR CA C -8.181 -11.251 0.657 1.00 . A A . 4 THR CA 1 1
27 38338 1 1 4 THR CB C -7.614 -9.971 0.000 1.00 . A A . 4 THR CB 1 1
27 38339 1 1 4 THR CG2 C -8.383 -8.720 0.420 1.00 . A A . 4 THR CG2 1 1
27 38340 1 1 4 THR H H -6.605 -12.417 1.425 1.00 . A A . 4 THR H 1 1
27 38341 1 1 4 THR HA H -9.149 -11.042 1.107 1.00 . A A . 4 THR HA 1 1
27 38342 1 1 4 THR HB H -7.715 -10.063 -1.083 1.00 . A A . 4 THR HB 1 1
27 38343 1 1 4 THR HG1 H -5.776 -10.575 0.257 1.00 . A A . 4 THR HG1 1 1
27 38344 1 1 4 THR HG21 H -8.385 -8.623 1.504 1.00 . A A . 4 THR HG21 1 1
27 38345 1 1 4 THR HG22 H -9.409 -8.780 0.068 1.00 . A A . 4 THR HG22 1 1
27 38346 1 1 4 THR HG23 H -7.926 -7.840 -0.027 1.00 . A A . 4 THR HG23 1 1
27 38347 1 1 4 THR N N -7.290 -11.724 1.707 1.00 . A A . 4 THR N 1 1
27 38348 1 1 4 THR O O -7.382 -13.072 -0.671 1.00 . A A . 4 THR O 1 1
27 38349 1 1 4 THR OG1 O -6.248 -9.734 0.305 1.00 . A A . 4 THR OG1 1 1
27 38350 1 1 5 PRO C C -9.065 -13.261 -3.358 1.00 . A A . 5 PRO C 1 1
27 38351 1 1 5 PRO CA C -9.857 -13.449 -2.061 1.00 . A A . 5 PRO CA 1 1
27 38352 1 1 5 PRO CB C -11.375 -13.325 -2.259 1.00 . A A . 5 PRO CB 1 1
27 38353 1 1 5 PRO CD C -10.673 -11.567 -0.841 1.00 . A A . 5 PRO CD 1 1
27 38354 1 1 5 PRO CG C -11.631 -11.849 -1.985 1.00 . A A . 5 PRO CG 1 1
27 38355 1 1 5 PRO HA H -9.632 -14.435 -1.658 1.00 . A A . 5 PRO HA 1 1
27 38356 1 1 5 PRO HB2 H -11.696 -13.614 -3.260 1.00 . A A . 5 PRO HB2 1 1
27 38357 1 1 5 PRO HB3 H -11.890 -13.922 -1.506 1.00 . A A . 5 PRO HB3 1 1
27 38358 1 1 5 PRO HD2 H -10.403 -10.513 -0.844 1.00 . A A . 5 PRO HD2 1 1
27 38359 1 1 5 PRO HD3 H -11.139 -11.843 0.108 1.00 . A A . 5 PRO HD3 1 1
27 38360 1 1 5 PRO HG2 H -11.339 -11.244 -2.847 1.00 . A A . 5 PRO HG2 1 1
27 38361 1 1 5 PRO HG3 H -12.663 -11.665 -1.694 1.00 . A A . 5 PRO HG3 1 1
27 38362 1 1 5 PRO N N -9.518 -12.421 -1.077 1.00 . A A . 5 PRO N 1 1
27 38363 1 1 5 PRO O O -9.540 -12.640 -4.312 1.00 . A A . 5 PRO O 1 1
27 38364 1 1 6 LEU C C -5.986 -14.712 -4.598 1.00 . A A . 6 LEU C 1 1
27 38365 1 1 6 LEU CA C -6.837 -13.462 -4.421 1.00 . A A . 6 LEU CA 1 1
27 38366 1 1 6 LEU CB C -5.987 -12.238 -4.027 1.00 . A A . 6 LEU CB 1 1
27 38367 1 1 6 LEU CD1 C -5.913 -9.812 -3.330 1.00 . A A . 6 LEU CD1 1 1
27 38368 1 1 6 LEU CD2 C -7.016 -10.431 -5.473 1.00 . A A . 6 LEU CD2 1 1
27 38369 1 1 6 LEU CG C -6.732 -10.889 -4.037 1.00 . A A . 6 LEU CG 1 1
27 38370 1 1 6 LEU H H -7.469 -14.137 -2.515 1.00 . A A . 6 LEU H 1 1
27 38371 1 1 6 LEU HA H -7.329 -13.269 -5.375 1.00 . A A . 6 LEU HA 1 1
27 38372 1 1 6 LEU HB2 H -5.572 -12.433 -3.042 1.00 . A A . 6 LEU HB2 1 1
27 38373 1 1 6 LEU HB3 H -5.139 -12.158 -4.698 1.00 . A A . 6 LEU HB3 1 1
27 38374 1 1 6 LEU HD11 H -6.463 -8.872 -3.327 1.00 . A A . 6 LEU HD11 1 1
27 38375 1 1 6 LEU HD12 H -4.946 -9.685 -3.816 1.00 . A A . 6 LEU HD12 1 1
27 38376 1 1 6 LEU HD13 H -5.737 -10.113 -2.299 1.00 . A A . 6 LEU HD13 1 1
27 38377 1 1 6 LEU HD21 H -7.686 -11.142 -5.954 1.00 . A A . 6 LEU HD21 1 1
27 38378 1 1 6 LEU HD22 H -6.085 -10.349 -6.037 1.00 . A A . 6 LEU HD22 1 1
27 38379 1 1 6 LEU HD23 H -7.513 -9.460 -5.460 1.00 . A A . 6 LEU HD23 1 1
27 38380 1 1 6 LEU HG H -7.673 -10.973 -3.494 1.00 . A A . 6 LEU HG 1 1
27 38381 1 1 6 LEU N N -7.818 -13.733 -3.378 1.00 . A A . 6 LEU N 1 1
27 38382 1 1 6 LEU O O -4.779 -14.705 -4.355 1.00 . A A . 6 LEU O 1 1
27 38383 1 1 7 VAL C C -4.706 -17.017 -6.163 1.00 . A A . 7 VAL C 1 1
27 38384 1 1 7 VAL CA C -5.963 -17.090 -5.271 1.00 . A A . 7 VAL CA 1 1
27 38385 1 1 7 VAL CB C -6.999 -18.113 -5.799 1.00 . A A . 7 VAL CB 1 1
27 38386 1 1 7 VAL CG1 C -8.149 -18.312 -4.800 1.00 . A A . 7 VAL CG1 1 1
27 38387 1 1 7 VAL CG2 C -7.604 -17.724 -7.159 1.00 . A A . 7 VAL CG2 1 1
27 38388 1 1 7 VAL H H -7.608 -15.748 -5.228 1.00 . A A . 7 VAL H 1 1
27 38389 1 1 7 VAL HA H -5.632 -17.438 -4.289 1.00 . A A . 7 VAL HA 1 1
27 38390 1 1 7 VAL HB H -6.496 -19.072 -5.924 1.00 . A A . 7 VAL HB 1 1
27 38391 1 1 7 VAL HG11 H -8.732 -17.400 -4.674 1.00 . A A . 7 VAL HG11 1 1
27 38392 1 1 7 VAL HG12 H -8.812 -19.103 -5.151 1.00 . A A . 7 VAL HG12 1 1
27 38393 1 1 7 VAL HG13 H -7.749 -18.611 -3.832 1.00 . A A . 7 VAL HG13 1 1
27 38394 1 1 7 VAL HG21 H -8.328 -18.483 -7.458 1.00 . A A . 7 VAL HG21 1 1
27 38395 1 1 7 VAL HG22 H -8.124 -16.767 -7.100 1.00 . A A . 7 VAL HG22 1 1
27 38396 1 1 7 VAL HG23 H -6.824 -17.680 -7.915 1.00 . A A . 7 VAL HG23 1 1
27 38397 1 1 7 VAL N N -6.607 -15.790 -5.078 1.00 . A A . 7 VAL N 1 1
27 38398 1 1 7 VAL O O -3.854 -17.902 -6.113 1.00 . A A . 7 VAL O 1 1
27 38399 1 1 8 THR C C -2.242 -15.010 -7.386 1.00 . A A . 8 THR C 1 1
27 38400 1 1 8 THR CA C -3.413 -15.841 -7.906 1.00 . A A . 8 THR CA 1 1
27 38401 1 1 8 THR CB C -3.948 -15.312 -9.249 1.00 . A A . 8 THR CB 1 1
27 38402 1 1 8 THR CG2 C -5.248 -16.006 -9.630 1.00 . A A . 8 THR CG2 1 1
27 38403 1 1 8 THR H H -5.127 -15.149 -6.789 1.00 . A A . 8 THR H 1 1
27 38404 1 1 8 THR HA H -3.019 -16.834 -8.079 1.00 . A A . 8 THR HA 1 1
27 38405 1 1 8 THR HB H -3.207 -15.523 -10.021 1.00 . A A . 8 THR HB 1 1
27 38406 1 1 8 THR HG1 H -5.141 -13.766 -8.937 1.00 . A A . 8 THR HG1 1 1
27 38407 1 1 8 THR HG21 H -6.027 -15.689 -8.939 1.00 . A A . 8 THR HG21 1 1
27 38408 1 1 8 THR HG22 H -5.118 -17.088 -9.605 1.00 . A A . 8 THR HG22 1 1
27 38409 1 1 8 THR HG23 H -5.535 -15.714 -10.633 1.00 . A A . 8 THR HG23 1 1
27 38410 1 1 8 THR N N -4.514 -15.941 -6.935 1.00 . A A . 8 THR N 1 1
27 38411 1 1 8 THR O O -1.304 -14.682 -8.118 1.00 . A A . 8 THR O 1 1
27 38412 1 1 8 THR OG1 O -4.226 -13.917 -9.242 1.00 . A A . 8 THR OG1 1 1
27 38413 1 1 9 ALA C C -1.866 -13.268 -4.145 1.00 . A A . 9 ALA C 1 1
27 38414 1 1 9 ALA CA C -1.896 -13.296 -5.683 1.00 . A A . 9 ALA CA 1 1
27 38415 1 1 9 ALA CB C -2.835 -12.261 -6.327 1.00 . A A . 9 ALA CB 1 1
27 38416 1 1 9 ALA H H -3.168 -14.926 -5.616 1.00 . A A . 9 ALA H 1 1
27 38417 1 1 9 ALA HA H -0.885 -13.120 -6.045 1.00 . A A . 9 ALA HA 1 1
27 38418 1 1 9 ALA HB1 H -3.850 -12.654 -6.372 1.00 . A A . 9 ALA HB1 1 1
27 38419 1 1 9 ALA HB2 H -2.795 -11.305 -5.799 1.00 . A A . 9 ALA HB2 1 1
27 38420 1 1 9 ALA HB3 H -2.554 -12.118 -7.369 1.00 . A A . 9 ALA HB3 1 1
27 38421 1 1 9 ALA N N -2.360 -14.592 -6.132 1.00 . A A . 9 ALA N 1 1
27 38422 1 1 9 ALA O O -1.822 -12.211 -3.524 1.00 . A A . 9 ALA O 1 1
27 38423 1 1 10 ARG C C -0.866 -14.255 -1.221 1.00 . A A . 10 ARG C 1 1
27 38424 1 1 10 ARG CA C -2.067 -14.684 -2.087 1.00 . A A . 10 ARG CA 1 1
27 38425 1 1 10 ARG CB C -2.394 -16.182 -1.936 1.00 . A A . 10 ARG CB 1 1
27 38426 1 1 10 ARG CD C -3.522 -18.051 -0.697 1.00 . A A . 10 ARG CD 1 1
27 38427 1 1 10 ARG CG C -3.277 -16.537 -0.733 1.00 . A A . 10 ARG CG 1 1
27 38428 1 1 10 ARG CZ C -2.277 -20.167 -0.221 1.00 . A A . 10 ARG CZ 1 1
27 38429 1 1 10 ARG H H -1.926 -15.255 -4.124 1.00 . A A . 10 ARG H 1 1
27 38430 1 1 10 ARG HA H -2.937 -14.114 -1.764 1.00 . A A . 10 ARG HA 1 1
27 38431 1 1 10 ARG HB2 H -2.947 -16.512 -2.818 1.00 . A A . 10 ARG HB2 1 1
27 38432 1 1 10 ARG HB3 H -1.458 -16.739 -1.887 1.00 . A A . 10 ARG HB3 1 1
27 38433 1 1 10 ARG HD2 H -4.276 -18.251 0.051 1.00 . A A . 10 ARG HD2 1 1
27 38434 1 1 10 ARG HD3 H -3.904 -18.369 -1.667 1.00 . A A . 10 ARG HD3 1 1
27 38435 1 1 10 ARG HE H -1.470 -18.296 -0.230 1.00 . A A . 10 ARG HE 1 1
27 38436 1 1 10 ARG HG2 H -2.826 -16.213 0.203 1.00 . A A . 10 ARG HG2 1 1
27 38437 1 1 10 ARG HG3 H -4.239 -16.033 -0.838 1.00 . A A . 10 ARG HG3 1 1
27 38438 1 1 10 ARG HH11 H -4.280 -20.371 0.175 1.00 . A A . 10 ARG HH11 1 1
27 38439 1 1 10 ARG HH12 H -3.469 -21.870 0.016 1.00 . A A . 10 ARG HH12 1 1
27 38440 1 1 10 ARG HH21 H -0.240 -20.271 -0.476 1.00 . A A . 10 ARG HH21 1 1
27 38441 1 1 10 ARG HH22 H -0.962 -21.753 0.019 1.00 . A A . 10 ARG HH22 1 1
27 38442 1 1 10 ARG N N -1.884 -14.447 -3.519 1.00 . A A . 10 ARG N 1 1
27 38443 1 1 10 ARG NE N -2.319 -18.838 -0.381 1.00 . A A . 10 ARG NE 1 1
27 38444 1 1 10 ARG NH1 N -3.402 -20.861 -0.044 1.00 . A A . 10 ARG NH1 1 1
27 38445 1 1 10 ARG NH2 N -1.091 -20.775 -0.214 1.00 . A A . 10 ARG NH2 1 1
27 38446 1 1 10 ARG O O -0.827 -14.608 -0.039 1.00 . A A . 10 ARG O 1 1
27 38447 1 1 11 HIS C C 1.565 -11.997 -0.442 1.00 . A A . 11 HIS C 1 1
27 38448 1 1 11 HIS CA C 1.433 -13.366 -1.115 1.00 . A A . 11 HIS CA 1 1
27 38449 1 1 11 HIS CB C 2.632 -13.774 -1.982 1.00 . A A . 11 HIS CB 1 1
27 38450 1 1 11 HIS CD2 C 2.103 -12.045 -3.796 1.00 . A A . 11 HIS CD2 1 1
27 38451 1 1 11 HIS CE1 C 3.999 -12.092 -4.924 1.00 . A A . 11 HIS CE1 1 1
27 38452 1 1 11 HIS CG C 2.942 -12.931 -3.190 1.00 . A A . 11 HIS CG 1 1
27 38453 1 1 11 HIS H H -0.012 -13.173 -2.688 1.00 . A A . 11 HIS H 1 1
27 38454 1 1 11 HIS HA H 1.452 -14.084 -0.323 1.00 . A A . 11 HIS HA 1 1
27 38455 1 1 11 HIS HB2 H 3.516 -13.788 -1.344 1.00 . A A . 11 HIS HB2 1 1
27 38456 1 1 11 HIS HB3 H 2.460 -14.793 -2.322 1.00 . A A . 11 HIS HB3 1 1
27 38457 1 1 11 HIS HD1 H 4.949 -13.494 -3.675 1.00 . A A . 11 HIS HD1 1 1
27 38458 1 1 11 HIS HD2 H 1.112 -11.823 -3.423 1.00 . A A . 11 HIS HD2 1 1
27 38459 1 1 11 HIS HE1 H 4.781 -11.884 -5.648 1.00 . A A . 11 HIS HE1 1 1
27 38460 1 1 11 HIS N N 0.147 -13.581 -1.782 1.00 . A A . 11 HIS N 1 1
27 38461 1 1 11 HIS ND1 N 4.120 -12.951 -3.901 1.00 . A A . 11 HIS ND1 1 1
27 38462 1 1 11 HIS NE2 N 2.774 -11.528 -4.915 1.00 . A A . 11 HIS NE2 1 1
27 38463 1 1 11 HIS O O 0.956 -11.015 -0.875 1.00 . A A . 11 HIS O 1 1
27 38464 1 1 12 MET C C 3.813 -10.718 2.201 1.00 . A A . 12 MET C 1 1
27 38465 1 1 12 MET CA C 2.399 -10.831 1.594 1.00 . A A . 12 MET CA 1 1
27 38466 1 1 12 MET CB C 1.311 -11.034 2.666 1.00 . A A . 12 MET CB 1 1
27 38467 1 1 12 MET CE C -1.656 -8.893 2.975 1.00 . A A . 12 MET CE 1 1
27 38468 1 1 12 MET CG C -0.120 -11.045 2.112 1.00 . A A . 12 MET CG 1 1
27 38469 1 1 12 MET H H 2.845 -12.779 0.921 1.00 . A A . 12 MET H 1 1
27 38470 1 1 12 MET HA H 2.198 -9.905 1.057 1.00 . A A . 12 MET HA 1 1
27 38471 1 1 12 MET HB2 H 1.496 -11.961 3.208 1.00 . A A . 12 MET HB2 1 1
27 38472 1 1 12 MET HB3 H 1.368 -10.224 3.375 1.00 . A A . 12 MET HB3 1 1
27 38473 1 1 12 MET HE1 H -2.205 -8.427 3.795 1.00 . A A . 12 MET HE1 1 1
27 38474 1 1 12 MET HE2 H -0.695 -8.387 2.885 1.00 . A A . 12 MET HE2 1 1
27 38475 1 1 12 MET HE3 H -2.217 -8.773 2.049 1.00 . A A . 12 MET HE3 1 1
27 38476 1 1 12 MET HG2 H -0.199 -10.316 1.312 1.00 . A A . 12 MET HG2 1 1
27 38477 1 1 12 MET HG3 H -0.328 -12.024 1.684 1.00 . A A . 12 MET HG3 1 1
27 38478 1 1 12 MET N N 2.333 -11.943 0.650 1.00 . A A . 12 MET N 1 1
27 38479 1 1 12 MET O O 4.650 -11.602 2.012 1.00 . A A . 12 MET O 1 1
27 38480 1 1 12 MET SD S -1.403 -10.657 3.328 1.00 . A A . 12 MET SD 1 1
27 38481 1 1 13 SER C C 5.748 -8.336 4.330 1.00 . A A . 13 SER C 1 1
27 38482 1 1 13 SER CA C 5.470 -9.063 3.002 1.00 . A A . 13 SER CA 1 1
27 38483 1 1 13 SER CB C 5.589 -8.071 1.840 1.00 . A A . 13 SER CB 1 1
27 38484 1 1 13 SER H H 3.378 -9.003 3.196 1.00 . A A . 13 SER H 1 1
27 38485 1 1 13 SER HA H 6.200 -9.862 2.873 1.00 . A A . 13 SER HA 1 1
27 38486 1 1 13 SER HB2 H 5.219 -8.548 0.935 1.00 . A A . 13 SER HB2 1 1
27 38487 1 1 13 SER HB3 H 4.948 -7.216 2.051 1.00 . A A . 13 SER HB3 1 1
27 38488 1 1 13 SER HG H 7.482 -8.383 1.443 1.00 . A A . 13 SER HG 1 1
27 38489 1 1 13 SER N N 4.120 -9.621 2.905 1.00 . A A . 13 SER N 1 1
27 38490 1 1 13 SER O O 4.873 -8.188 5.180 1.00 . A A . 13 SER O 1 1
27 38491 1 1 13 SER OG O 6.912 -7.610 1.637 1.00 . A A . 13 SER OG 1 1
27 38492 1 1 14 LYS C C 6.433 -5.647 5.479 1.00 . A A . 14 LYS C 1 1
27 38493 1 1 14 LYS CA C 7.384 -6.844 5.487 1.00 . A A . 14 LYS CA 1 1
27 38494 1 1 14 LYS CB C 8.860 -6.448 5.276 1.00 . A A . 14 LYS CB 1 1
27 38495 1 1 14 LYS CD C 9.680 -6.171 7.693 1.00 . A A . 14 LYS CD 1 1
27 38496 1 1 14 LYS CE C 10.015 -5.153 8.793 1.00 . A A . 14 LYS CE 1 1
27 38497 1 1 14 LYS CG C 9.404 -5.484 6.347 1.00 . A A . 14 LYS CG 1 1
27 38498 1 1 14 LYS H H 7.603 -7.968 3.693 1.00 . A A . 14 LYS H 1 1
27 38499 1 1 14 LYS HA H 7.321 -7.311 6.459 1.00 . A A . 14 LYS HA 1 1
27 38500 1 1 14 LYS HB2 H 9.478 -7.347 5.269 1.00 . A A . 14 LYS HB2 1 1
27 38501 1 1 14 LYS HB3 H 8.960 -5.975 4.301 1.00 . A A . 14 LYS HB3 1 1
27 38502 1 1 14 LYS HD2 H 8.796 -6.725 8.003 1.00 . A A . 14 LYS HD2 1 1
27 38503 1 1 14 LYS HD3 H 10.514 -6.865 7.568 1.00 . A A . 14 LYS HD3 1 1
27 38504 1 1 14 LYS HE2 H 10.734 -4.424 8.414 1.00 . A A . 14 LYS HE2 1 1
27 38505 1 1 14 LYS HE3 H 9.112 -4.608 9.059 1.00 . A A . 14 LYS HE3 1 1
27 38506 1 1 14 LYS HG2 H 10.340 -5.055 5.987 1.00 . A A . 14 LYS HG2 1 1
27 38507 1 1 14 LYS HG3 H 8.697 -4.669 6.484 1.00 . A A . 14 LYS HG3 1 1
27 38508 1 1 14 LYS HZ1 H 10.424 -5.198 10.817 1.00 . A A . 14 LYS HZ1 1 1
27 38509 1 1 14 LYS HZ2 H 11.554 -5.974 9.904 1.00 . A A . 14 LYS HZ2 1 1
27 38510 1 1 14 LYS HZ3 H 10.075 -6.673 10.195 1.00 . A A . 14 LYS HZ3 1 1
27 38511 1 1 14 LYS N N 6.973 -7.808 4.468 1.00 . A A . 14 LYS N 1 1
27 38512 1 1 14 LYS NZ N 10.555 -5.799 10.008 1.00 . A A . 14 LYS NZ 1 1
27 38513 1 1 14 LYS O O 5.873 -5.283 6.510 1.00 . A A . 14 LYS O 1 1
27 38514 1 1 15 TRP C C 4.164 -3.736 3.976 1.00 . A A . 15 TRP C 1 1
27 38515 1 1 15 TRP CA C 5.672 -3.692 4.216 1.00 . A A . 15 TRP CA 1 1
27 38516 1 1 15 TRP CB C 6.418 -2.901 3.136 1.00 . A A . 15 TRP CB 1 1
27 38517 1 1 15 TRP CD1 C 8.836 -3.655 2.981 1.00 . A A . 15 TRP CD1 1 1
27 38518 1 1 15 TRP CD2 C 8.574 -1.842 4.276 1.00 . A A . 15 TRP CD2 1 1
27 38519 1 1 15 TRP CE2 C 9.957 -2.181 4.298 1.00 . A A . 15 TRP CE2 1 1
27 38520 1 1 15 TRP CE3 C 8.173 -0.734 5.055 1.00 . A A . 15 TRP CE3 1 1
27 38521 1 1 15 TRP CG C 7.885 -2.796 3.414 1.00 . A A . 15 TRP CG 1 1
27 38522 1 1 15 TRP CH2 C 10.464 -0.349 5.802 1.00 . A A . 15 TRP CH2 1 1
27 38523 1 1 15 TRP CZ2 C 10.888 -1.436 5.027 1.00 . A A . 15 TRP CZ2 1 1
27 38524 1 1 15 TRP CZ3 C 9.101 -0.002 5.819 1.00 . A A . 15 TRP CZ3 1 1
27 38525 1 1 15 TRP H H 6.777 -5.369 3.518 1.00 . A A . 15 TRP H 1 1
27 38526 1 1 15 TRP HA H 5.823 -3.165 5.159 1.00 . A A . 15 TRP HA 1 1
27 38527 1 1 15 TRP HB2 H 6.266 -3.369 2.163 1.00 . A A . 15 TRP HB2 1 1
27 38528 1 1 15 TRP HB3 H 6.005 -1.892 3.084 1.00 . A A . 15 TRP HB3 1 1
27 38529 1 1 15 TRP HD1 H 8.676 -4.520 2.357 1.00 . A A . 15 TRP HD1 1 1
27 38530 1 1 15 TRP HE1 H 10.912 -3.829 3.303 1.00 . A A . 15 TRP HE1 1 1
27 38531 1 1 15 TRP HE3 H 7.137 -0.426 5.054 1.00 . A A . 15 TRP HE3 1 1
27 38532 1 1 15 TRP HH2 H 11.197 0.213 6.363 1.00 . A A . 15 TRP HH2 1 1
27 38533 1 1 15 TRP HZ2 H 11.929 -1.681 4.961 1.00 . A A . 15 TRP HZ2 1 1
27 38534 1 1 15 TRP HZ3 H 8.764 0.840 6.409 1.00 . A A . 15 TRP HZ3 1 1
27 38535 1 1 15 TRP N N 6.278 -5.017 4.318 1.00 . A A . 15 TRP N 1 1
27 38536 1 1 15 TRP NE1 N 10.061 -3.298 3.499 1.00 . A A . 15 TRP NE1 1 1
27 38537 1 1 15 TRP O O 3.540 -2.681 3.951 1.00 . A A . 15 TRP O 1 1
27 38538 1 1 16 GLU C C 1.350 -4.508 4.665 1.00 . A A . 16 GLU C 1 1
27 38539 1 1 16 GLU CA C 2.162 -5.082 3.515 1.00 . A A . 16 GLU CA 1 1
27 38540 1 1 16 GLU CB C 1.835 -6.554 3.199 1.00 . A A . 16 GLU CB 1 1
27 38541 1 1 16 GLU CD C 0.481 -7.729 5.133 1.00 . A A . 16 GLU CD 1 1
27 38542 1 1 16 GLU CG C 1.822 -7.511 4.407 1.00 . A A . 16 GLU CG 1 1
27 38543 1 1 16 GLU H H 4.136 -5.763 3.913 1.00 . A A . 16 GLU H 1 1
27 38544 1 1 16 GLU HA H 1.927 -4.484 2.634 1.00 . A A . 16 GLU HA 1 1
27 38545 1 1 16 GLU HB2 H 0.898 -6.624 2.653 1.00 . A A . 16 GLU HB2 1 1
27 38546 1 1 16 GLU HB3 H 2.602 -6.909 2.509 1.00 . A A . 16 GLU HB3 1 1
27 38547 1 1 16 GLU HG2 H 2.147 -8.465 4.033 1.00 . A A . 16 GLU HG2 1 1
27 38548 1 1 16 GLU HG3 H 2.575 -7.200 5.126 1.00 . A A . 16 GLU HG3 1 1
27 38549 1 1 16 GLU N N 3.585 -4.929 3.802 1.00 . A A . 16 GLU N 1 1
27 38550 1 1 16 GLU O O 0.507 -3.647 4.442 1.00 . A A . 16 GLU O 1 1
27 38551 1 1 16 GLU OE1 O -0.447 -6.911 4.982 1.00 . A A . 16 GLU OE1 1 1
27 38552 1 1 16 GLU OE2 O 0.383 -8.753 5.850 1.00 . A A . 16 GLU OE2 1 1
27 38553 1 1 17 GLU C C 0.803 -3.087 7.237 1.00 . A A . 17 GLU C 1 1
27 38554 1 1 17 GLU CA C 0.816 -4.586 7.026 1.00 . A A . 17 GLU CA 1 1
27 38555 1 1 17 GLU CB C 1.317 -5.273 8.297 1.00 . A A . 17 GLU CB 1 1
27 38556 1 1 17 GLU CD C 0.587 -6.958 9.994 1.00 . A A . 17 GLU CD 1 1
27 38557 1 1 17 GLU CG C 0.625 -6.620 8.508 1.00 . A A . 17 GLU CG 1 1
27 38558 1 1 17 GLU H H 2.316 -5.674 6.005 1.00 . A A . 17 GLU H 1 1
27 38559 1 1 17 GLU HA H -0.204 -4.901 6.790 1.00 . A A . 17 GLU HA 1 1
27 38560 1 1 17 GLU HB2 H 2.399 -5.414 8.255 1.00 . A A . 17 GLU HB2 1 1
27 38561 1 1 17 GLU HB3 H 1.106 -4.624 9.146 1.00 . A A . 17 GLU HB3 1 1
27 38562 1 1 17 GLU HG2 H -0.391 -6.595 8.107 1.00 . A A . 17 GLU HG2 1 1
27 38563 1 1 17 GLU HG3 H 1.189 -7.386 7.977 1.00 . A A . 17 GLU HG3 1 1
27 38564 1 1 17 GLU N N 1.658 -4.919 5.898 1.00 . A A . 17 GLU N 1 1
27 38565 1 1 17 GLU O O -0.254 -2.533 7.507 1.00 . A A . 17 GLU O 1 1
27 38566 1 1 17 GLU OE1 O 1.643 -7.376 10.516 1.00 . A A . 17 GLU OE1 1 1
27 38567 1 1 17 GLU OE2 O -0.463 -6.738 10.646 1.00 . A A . 17 GLU OE2 1 1
27 38568 1 1 18 ILE C C 1.151 -0.379 6.196 1.00 . A A . 18 ILE C 1 1
27 38569 1 1 18 ILE CA C 2.112 -1.009 7.204 1.00 . A A . 18 ILE CA 1 1
27 38570 1 1 18 ILE CB C 3.593 -0.606 6.991 1.00 . A A . 18 ILE CB 1 1
27 38571 1 1 18 ILE CD1 C 6.000 -1.110 7.818 1.00 . A A . 18 ILE CD1 1 1
27 38572 1 1 18 ILE CG1 C 4.495 -1.292 8.048 1.00 . A A . 18 ILE CG1 1 1
27 38573 1 1 18 ILE CG2 C 3.745 0.925 7.056 1.00 . A A . 18 ILE CG2 1 1
27 38574 1 1 18 ILE H H 2.749 -2.998 6.786 1.00 . A A . 18 ILE H 1 1
27 38575 1 1 18 ILE HA H 1.800 -0.710 8.206 1.00 . A A . 18 ILE HA 1 1
27 38576 1 1 18 ILE HB H 3.906 -0.938 6.000 1.00 . A A . 18 ILE HB 1 1
27 38577 1 1 18 ILE HD11 H 6.272 -0.058 7.770 1.00 . A A . 18 ILE HD11 1 1
27 38578 1 1 18 ILE HD12 H 6.546 -1.558 8.646 1.00 . A A . 18 ILE HD12 1 1
27 38579 1 1 18 ILE HD13 H 6.288 -1.617 6.898 1.00 . A A . 18 ILE HD13 1 1
27 38580 1 1 18 ILE HG12 H 4.237 -0.915 9.037 1.00 . A A . 18 ILE HG12 1 1
27 38581 1 1 18 ILE HG13 H 4.314 -2.366 8.051 1.00 . A A . 18 ILE HG13 1 1
27 38582 1 1 18 ILE HG21 H 3.093 1.404 6.325 1.00 . A A . 18 ILE HG21 1 1
27 38583 1 1 18 ILE HG22 H 3.483 1.289 8.050 1.00 . A A . 18 ILE HG22 1 1
27 38584 1 1 18 ILE HG23 H 4.763 1.223 6.817 1.00 . A A . 18 ILE HG23 1 1
27 38585 1 1 18 ILE N N 1.964 -2.447 7.093 1.00 . A A . 18 ILE N 1 1
27 38586 1 1 18 ILE O O 0.290 0.408 6.588 1.00 . A A . 18 ILE O 1 1
27 38587 1 1 19 ALA C C -1.022 -0.369 4.061 1.00 . A A . 19 ALA C 1 1
27 38588 1 1 19 ALA CA C 0.478 -0.143 3.865 1.00 . A A . 19 ALA CA 1 1
27 38589 1 1 19 ALA CB C 0.940 -0.652 2.502 1.00 . A A . 19 ALA CB 1 1
27 38590 1 1 19 ALA H H 1.915 -1.489 4.670 1.00 . A A . 19 ALA H 1 1
27 38591 1 1 19 ALA HA H 0.665 0.925 3.919 1.00 . A A . 19 ALA HA 1 1
27 38592 1 1 19 ALA HB1 H 2.004 -0.461 2.375 1.00 . A A . 19 ALA HB1 1 1
27 38593 1 1 19 ALA HB2 H 0.750 -1.722 2.413 1.00 . A A . 19 ALA HB2 1 1
27 38594 1 1 19 ALA HB3 H 0.386 -0.118 1.733 1.00 . A A . 19 ALA HB3 1 1
27 38595 1 1 19 ALA N N 1.263 -0.753 4.918 1.00 . A A . 19 ALA N 1 1
27 38596 1 1 19 ALA O O -1.792 0.588 4.011 1.00 . A A . 19 ALA O 1 1
27 38597 1 1 20 VAL C C -3.399 -1.174 5.706 1.00 . A A . 20 VAL C 1 1
27 38598 1 1 20 VAL CA C -2.854 -1.942 4.495 1.00 . A A . 20 VAL CA 1 1
27 38599 1 1 20 VAL CB C -3.007 -3.470 4.662 1.00 . A A . 20 VAL CB 1 1
27 38600 1 1 20 VAL CG1 C -4.476 -3.856 4.887 1.00 . A A . 20 VAL CG1 1 1
27 38601 1 1 20 VAL CG2 C -2.504 -4.288 3.459 1.00 . A A . 20 VAL CG2 1 1
27 38602 1 1 20 VAL H H -0.777 -2.375 4.339 1.00 . A A . 20 VAL H 1 1
27 38603 1 1 20 VAL HA H -3.406 -1.617 3.616 1.00 . A A . 20 VAL HA 1 1
27 38604 1 1 20 VAL HB H -2.435 -3.772 5.541 1.00 . A A . 20 VAL HB 1 1
27 38605 1 1 20 VAL HG11 H -4.842 -3.382 5.798 1.00 . A A . 20 VAL HG11 1 1
27 38606 1 1 20 VAL HG12 H -5.087 -3.523 4.049 1.00 . A A . 20 VAL HG12 1 1
27 38607 1 1 20 VAL HG13 H -4.552 -4.938 4.978 1.00 . A A . 20 VAL HG13 1 1
27 38608 1 1 20 VAL HG21 H -1.536 -3.933 3.116 1.00 . A A . 20 VAL HG21 1 1
27 38609 1 1 20 VAL HG22 H -2.377 -5.327 3.772 1.00 . A A . 20 VAL HG22 1 1
27 38610 1 1 20 VAL HG23 H -3.209 -4.241 2.631 1.00 . A A . 20 VAL HG23 1 1
27 38611 1 1 20 VAL N N -1.451 -1.612 4.292 1.00 . A A . 20 VAL N 1 1
27 38612 1 1 20 VAL O O -4.492 -0.603 5.642 1.00 . A A . 20 VAL O 1 1
27 38613 1 1 21 LYS C C -3.212 1.023 7.769 1.00 . A A . 21 LYS C 1 1
27 38614 1 1 21 LYS CA C -3.100 -0.476 8.030 1.00 . A A . 21 LYS CA 1 1
27 38615 1 1 21 LYS CB C -2.131 -0.734 9.188 1.00 . A A . 21 LYS CB 1 1
27 38616 1 1 21 LYS CD C -1.180 -2.332 10.865 1.00 . A A . 21 LYS CD 1 1
27 38617 1 1 21 LYS CE C -0.797 -3.792 11.102 1.00 . A A . 21 LYS CE 1 1
27 38618 1 1 21 LYS CG C -2.247 -2.150 9.776 1.00 . A A . 21 LYS CG 1 1
27 38619 1 1 21 LYS H H -1.734 -1.582 6.814 1.00 . A A . 21 LYS H 1 1
27 38620 1 1 21 LYS HA H -4.081 -0.866 8.291 1.00 . A A . 21 LYS HA 1 1
27 38621 1 1 21 LYS HB2 H -1.113 -0.543 8.847 1.00 . A A . 21 LYS HB2 1 1
27 38622 1 1 21 LYS HB3 H -2.339 -0.025 9.985 1.00 . A A . 21 LYS HB3 1 1
27 38623 1 1 21 LYS HD2 H -0.266 -1.826 10.549 1.00 . A A . 21 LYS HD2 1 1
27 38624 1 1 21 LYS HD3 H -1.519 -1.868 11.788 1.00 . A A . 21 LYS HD3 1 1
27 38625 1 1 21 LYS HE2 H -0.503 -4.220 10.144 1.00 . A A . 21 LYS HE2 1 1
27 38626 1 1 21 LYS HE3 H 0.069 -3.832 11.767 1.00 . A A . 21 LYS HE3 1 1
27 38627 1 1 21 LYS HG2 H -3.240 -2.297 10.197 1.00 . A A . 21 LYS HG2 1 1
27 38628 1 1 21 LYS HG3 H -2.115 -2.897 8.997 1.00 . A A . 21 LYS HG3 1 1
27 38629 1 1 21 LYS HZ1 H -2.015 -4.458 12.647 1.00 . A A . 21 LYS HZ1 1 1
27 38630 1 1 21 LYS HZ2 H -1.544 -5.602 11.549 1.00 . A A . 21 LYS HZ2 1 1
27 38631 1 1 21 LYS HZ3 H -2.725 -4.537 11.139 1.00 . A A . 21 LYS HZ3 1 1
27 38632 1 1 21 LYS N N -2.661 -1.161 6.822 1.00 . A A . 21 LYS N 1 1
27 38633 1 1 21 LYS NZ N -1.869 -4.638 11.660 1.00 . A A . 21 LYS NZ 1 1
27 38634 1 1 21 LYS O O -4.157 1.642 8.263 1.00 . A A . 21 LYS O 1 1
27 38635 1 1 22 GLU C C -3.486 3.363 5.789 1.00 . A A . 22 GLU C 1 1
27 38636 1 1 22 GLU CA C -2.280 3.014 6.667 1.00 . A A . 22 GLU CA 1 1
27 38637 1 1 22 GLU CB C -0.951 3.420 6.029 1.00 . A A . 22 GLU CB 1 1
27 38638 1 1 22 GLU CD C 0.609 5.036 7.238 1.00 . A A . 22 GLU CD 1 1
27 38639 1 1 22 GLU CG C 0.163 3.584 7.076 1.00 . A A . 22 GLU CG 1 1
27 38640 1 1 22 GLU H H -1.499 1.050 6.675 1.00 . A A . 22 GLU H 1 1
27 38641 1 1 22 GLU HA H -2.356 3.588 7.580 1.00 . A A . 22 GLU HA 1 1
27 38642 1 1 22 GLU HB2 H -0.653 2.707 5.261 1.00 . A A . 22 GLU HB2 1 1
27 38643 1 1 22 GLU HB3 H -1.118 4.384 5.572 1.00 . A A . 22 GLU HB3 1 1
27 38644 1 1 22 GLU HG2 H -0.193 3.241 8.037 1.00 . A A . 22 GLU HG2 1 1
27 38645 1 1 22 GLU HG3 H 1.016 2.961 6.817 1.00 . A A . 22 GLU HG3 1 1
27 38646 1 1 22 GLU N N -2.280 1.604 7.017 1.00 . A A . 22 GLU N 1 1
27 38647 1 1 22 GLU O O -4.220 4.304 6.097 1.00 . A A . 22 GLU O 1 1
27 38648 1 1 22 GLU OE1 O -0.098 5.807 7.926 1.00 . A A . 22 GLU OE1 1 1
27 38649 1 1 22 GLU OE2 O 1.677 5.415 6.693 1.00 . A A . 22 GLU OE2 1 1
27 38650 1 1 23 ALA C C -6.235 2.611 4.534 1.00 . A A . 23 ALA C 1 1
27 38651 1 1 23 ALA CA C -4.879 2.868 3.857 1.00 . A A . 23 ALA CA 1 1
27 38652 1 1 23 ALA CB C -4.758 2.066 2.567 1.00 . A A . 23 ALA CB 1 1
27 38653 1 1 23 ALA H H -3.103 1.845 4.485 1.00 . A A . 23 ALA H 1 1
27 38654 1 1 23 ALA HA H -4.829 3.927 3.585 1.00 . A A . 23 ALA HA 1 1
27 38655 1 1 23 ALA HB1 H -5.711 2.083 2.033 1.00 . A A . 23 ALA HB1 1 1
27 38656 1 1 23 ALA HB2 H -3.997 2.524 1.937 1.00 . A A . 23 ALA HB2 1 1
27 38657 1 1 23 ALA HB3 H -4.473 1.044 2.802 1.00 . A A . 23 ALA HB3 1 1
27 38658 1 1 23 ALA N N -3.747 2.592 4.733 1.00 . A A . 23 ALA N 1 1
27 38659 1 1 23 ALA O O -7.242 3.114 4.049 1.00 . A A . 23 ALA O 1 1
27 38660 1 1 24 LYS C C -7.554 3.107 7.428 1.00 . A A . 24 LYS C 1 1
27 38661 1 1 24 LYS CA C -7.552 1.912 6.465 1.00 . A A . 24 LYS CA 1 1
27 38662 1 1 24 LYS CB C -7.879 0.563 7.126 1.00 . A A . 24 LYS CB 1 1
27 38663 1 1 24 LYS CD C -7.550 -0.918 9.190 1.00 . A A . 24 LYS CD 1 1
27 38664 1 1 24 LYS CE C -7.539 -2.279 8.494 1.00 . A A . 24 LYS CE 1 1
27 38665 1 1 24 LYS CG C -6.986 0.200 8.308 1.00 . A A . 24 LYS CG 1 1
27 38666 1 1 24 LYS H H -5.497 1.384 5.972 1.00 . A A . 24 LYS H 1 1
27 38667 1 1 24 LYS HA H -8.401 2.062 5.799 1.00 . A A . 24 LYS HA 1 1
27 38668 1 1 24 LYS HB2 H -8.912 0.610 7.471 1.00 . A A . 24 LYS HB2 1 1
27 38669 1 1 24 LYS HB3 H -7.815 -0.225 6.378 1.00 . A A . 24 LYS HB3 1 1
27 38670 1 1 24 LYS HD2 H -6.941 -0.980 10.092 1.00 . A A . 24 LYS HD2 1 1
27 38671 1 1 24 LYS HD3 H -8.578 -0.665 9.464 1.00 . A A . 24 LYS HD3 1 1
27 38672 1 1 24 LYS HE2 H -8.294 -2.266 7.707 1.00 . A A . 24 LYS HE2 1 1
27 38673 1 1 24 LYS HE3 H -6.562 -2.457 8.040 1.00 . A A . 24 LYS HE3 1 1
27 38674 1 1 24 LYS HG2 H -6.012 -0.093 7.932 1.00 . A A . 24 LYS HG2 1 1
27 38675 1 1 24 LYS HG3 H -6.886 1.083 8.927 1.00 . A A . 24 LYS HG3 1 1
27 38676 1 1 24 LYS HZ1 H -8.147 -4.195 8.938 1.00 . A A . 24 LYS HZ1 1 1
27 38677 1 1 24 LYS HZ2 H -8.603 -3.117 10.063 1.00 . A A . 24 LYS HZ2 1 1
27 38678 1 1 24 LYS HZ3 H -7.019 -3.614 9.993 1.00 . A A . 24 LYS HZ3 1 1
27 38679 1 1 24 LYS N N -6.323 1.881 5.658 1.00 . A A . 24 LYS N 1 1
27 38680 1 1 24 LYS NZ N -7.839 -3.373 9.441 1.00 . A A . 24 LYS NZ 1 1
27 38681 1 1 24 LYS O O -8.620 3.681 7.641 1.00 . A A . 24 LYS O 1 1
27 38682 1 1 25 LYS C C -6.494 5.886 8.693 1.00 . A A . 25 LYS C 1 1
27 38683 1 1 25 LYS CA C -6.394 4.445 9.151 1.00 . A A . 25 LYS CA 1 1
27 38684 1 1 25 LYS CB C -5.174 4.261 10.067 1.00 . A A . 25 LYS CB 1 1
27 38685 1 1 25 LYS CD C -3.189 5.958 9.801 1.00 . A A . 25 LYS CD 1 1
27 38686 1 1 25 LYS CE C -1.860 5.829 10.559 1.00 . A A . 25 LYS CE 1 1
27 38687 1 1 25 LYS CG C -3.807 4.595 9.452 1.00 . A A . 25 LYS CG 1 1
27 38688 1 1 25 LYS H H -5.550 3.018 7.785 1.00 . A A . 25 LYS H 1 1
27 38689 1 1 25 LYS HA H -7.273 4.250 9.764 1.00 . A A . 25 LYS HA 1 1
27 38690 1 1 25 LYS HB2 H -5.327 4.888 10.939 1.00 . A A . 25 LYS HB2 1 1
27 38691 1 1 25 LYS HB3 H -5.161 3.226 10.397 1.00 . A A . 25 LYS HB3 1 1
27 38692 1 1 25 LYS HD2 H -2.979 6.487 8.869 1.00 . A A . 25 LYS HD2 1 1
27 38693 1 1 25 LYS HD3 H -3.889 6.564 10.375 1.00 . A A . 25 LYS HD3 1 1
27 38694 1 1 25 LYS HE2 H -1.157 5.240 9.962 1.00 . A A . 25 LYS HE2 1 1
27 38695 1 1 25 LYS HE3 H -1.430 6.825 10.683 1.00 . A A . 25 LYS HE3 1 1
27 38696 1 1 25 LYS HG2 H -3.103 3.802 9.692 1.00 . A A . 25 LYS HG2 1 1
27 38697 1 1 25 LYS HG3 H -3.931 4.580 8.388 1.00 . A A . 25 LYS HG3 1 1
27 38698 1 1 25 LYS HZ1 H -2.700 5.735 12.443 1.00 . A A . 25 LYS HZ1 1 1
27 38699 1 1 25 LYS HZ2 H -1.129 5.172 12.359 1.00 . A A . 25 LYS HZ2 1 1
27 38700 1 1 25 LYS HZ3 H -2.348 4.251 11.791 1.00 . A A . 25 LYS HZ3 1 1
27 38701 1 1 25 LYS N N -6.416 3.485 8.035 1.00 . A A . 25 LYS N 1 1
27 38702 1 1 25 LYS NZ N -2.027 5.211 11.889 1.00 . A A . 25 LYS NZ 1 1
27 38703 1 1 25 LYS O O -7.189 6.679 9.322 1.00 . A A . 25 LYS O 1 1
27 38704 1 1 26 ARG C C -7.251 7.978 6.507 1.00 . A A . 26 ARG C 1 1
27 38705 1 1 26 ARG CA C -5.857 7.603 7.045 1.00 . A A . 26 ARG CA 1 1
27 38706 1 1 26 ARG CB C -4.747 7.748 5.980 1.00 . A A . 26 ARG CB 1 1
27 38707 1 1 26 ARG CD C -3.308 9.658 6.867 1.00 . A A . 26 ARG CD 1 1
27 38708 1 1 26 ARG CG C -4.278 9.203 5.768 1.00 . A A . 26 ARG CG 1 1
27 38709 1 1 26 ARG CZ C -3.488 11.841 8.116 1.00 . A A . 26 ARG CZ 1 1
27 38710 1 1 26 ARG H H -5.278 5.530 7.129 1.00 . A A . 26 ARG H 1 1
27 38711 1 1 26 ARG HA H -5.643 8.285 7.867 1.00 . A A . 26 ARG HA 1 1
27 38712 1 1 26 ARG HB2 H -3.878 7.152 6.266 1.00 . A A . 26 ARG HB2 1 1
27 38713 1 1 26 ARG HB3 H -5.115 7.347 5.037 1.00 . A A . 26 ARG HB3 1 1
27 38714 1 1 26 ARG HD2 H -3.619 9.210 7.808 1.00 . A A . 26 ARG HD2 1 1
27 38715 1 1 26 ARG HD3 H -2.311 9.290 6.625 1.00 . A A . 26 ARG HD3 1 1
27 38716 1 1 26 ARG HE H -3.147 11.623 6.116 1.00 . A A . 26 ARG HE 1 1
27 38717 1 1 26 ARG HG2 H -3.768 9.270 4.809 1.00 . A A . 26 ARG HG2 1 1
27 38718 1 1 26 ARG HG3 H -5.132 9.877 5.735 1.00 . A A . 26 ARG HG3 1 1
27 38719 1 1 26 ARG HH11 H -3.291 10.268 9.393 1.00 . A A . 26 ARG HH11 1 1
27 38720 1 1 26 ARG HH12 H -3.861 11.742 10.126 1.00 . A A . 26 ARG HH12 1 1
27 38721 1 1 26 ARG HH21 H -3.424 13.722 7.245 1.00 . A A . 26 ARG HH21 1 1
27 38722 1 1 26 ARG HH22 H -3.690 13.709 8.937 1.00 . A A . 26 ARG HH22 1 1
27 38723 1 1 26 ARG N N -5.835 6.243 7.590 1.00 . A A . 26 ARG N 1 1
27 38724 1 1 26 ARG NE N -3.270 11.130 6.997 1.00 . A A . 26 ARG NE 1 1
27 38725 1 1 26 ARG NH1 N -3.607 11.227 9.287 1.00 . A A . 26 ARG NH1 1 1
27 38726 1 1 26 ARG NH2 N -3.588 13.165 8.083 1.00 . A A . 26 ARG NH2 1 1
27 38727 1 1 26 ARG O O -7.428 9.079 5.990 1.00 . A A . 26 ARG O 1 1
27 38728 1 1 27 TYR C C -10.567 6.859 7.165 1.00 . A A . 27 TYR C 1 1
27 38729 1 1 27 TYR CA C -9.572 7.204 6.059 1.00 . A A . 27 TYR CA 1 1
27 38730 1 1 27 TYR CB C -9.646 6.297 4.830 1.00 . A A . 27 TYR CB 1 1
27 38731 1 1 27 TYR CD1 C -9.054 7.703 2.807 1.00 . A A . 27 TYR CD1 1 1
27 38732 1 1 27 TYR CD2 C -7.376 6.193 3.715 1.00 . A A . 27 TYR CD2 1 1
27 38733 1 1 27 TYR CE1 C -8.139 8.122 1.825 1.00 . A A . 27 TYR CE1 1 1
27 38734 1 1 27 TYR CE2 C -6.456 6.607 2.740 1.00 . A A . 27 TYR CE2 1 1
27 38735 1 1 27 TYR CG C -8.679 6.721 3.742 1.00 . A A . 27 TYR CG 1 1
27 38736 1 1 27 TYR CZ C -6.845 7.557 1.775 1.00 . A A . 27 TYR CZ 1 1
27 38737 1 1 27 TYR H H -8.109 6.271 7.188 1.00 . A A . 27 TYR H 1 1
27 38738 1 1 27 TYR HA H -9.765 8.223 5.724 1.00 . A A . 27 TYR HA 1 1
27 38739 1 1 27 TYR HB2 H -9.437 5.267 5.122 1.00 . A A . 27 TYR HB2 1 1
27 38740 1 1 27 TYR HB3 H -10.657 6.331 4.435 1.00 . A A . 27 TYR HB3 1 1
27 38741 1 1 27 TYR HD1 H -10.039 8.151 2.844 1.00 . A A . 27 TYR HD1 1 1
27 38742 1 1 27 TYR HD2 H -7.073 5.470 4.454 1.00 . A A . 27 TYR HD2 1 1
27 38743 1 1 27 TYR HE1 H -8.443 8.884 1.124 1.00 . A A . 27 TYR HE1 1 1
27 38744 1 1 27 TYR HE2 H -5.457 6.193 2.731 1.00 . A A . 27 TYR HE2 1 1
27 38745 1 1 27 TYR HH H -6.354 8.272 0.033 1.00 . A A . 27 TYR HH 1 1
27 38746 1 1 27 TYR N N -8.250 7.106 6.644 1.00 . A A . 27 TYR N 1 1
27 38747 1 1 27 TYR O O -10.893 5.692 7.382 1.00 . A A . 27 TYR O 1 1
27 38748 1 1 27 TYR OH O -5.938 7.981 0.855 1.00 . A A . 27 TYR OH 1 1
27 38749 1 1 28 PRO C C -13.366 7.659 8.430 1.00 . A A . 28 PRO C 1 1
27 38750 1 1 28 PRO CA C -11.952 7.681 9.020 1.00 . A A . 28 PRO CA 1 1
27 38751 1 1 28 PRO CB C -11.739 8.855 9.976 1.00 . A A . 28 PRO CB 1 1
27 38752 1 1 28 PRO CD C -10.444 9.208 7.941 1.00 . A A . 28 PRO CD 1 1
27 38753 1 1 28 PRO CG C -10.970 9.910 9.177 1.00 . A A . 28 PRO CG 1 1
27 38754 1 1 28 PRO HA H -11.792 6.748 9.561 1.00 . A A . 28 PRO HA 1 1
27 38755 1 1 28 PRO HB2 H -12.681 9.253 10.354 1.00 . A A . 28 PRO HB2 1 1
27 38756 1 1 28 PRO HB3 H -11.126 8.517 10.810 1.00 . A A . 28 PRO HB3 1 1
27 38757 1 1 28 PRO HD2 H -10.811 9.719 7.049 1.00 . A A . 28 PRO HD2 1 1
27 38758 1 1 28 PRO HD3 H -9.356 9.209 7.957 1.00 . A A . 28 PRO HD3 1 1
27 38759 1 1 28 PRO HG2 H -11.629 10.711 8.858 1.00 . A A . 28 PRO HG2 1 1
27 38760 1 1 28 PRO HG3 H -10.134 10.300 9.756 1.00 . A A . 28 PRO HG3 1 1
27 38761 1 1 28 PRO N N -10.947 7.848 7.984 1.00 . A A . 28 PRO N 1 1
27 38762 1 1 28 PRO O O -14.214 6.912 8.910 1.00 . A A . 28 PRO O 1 1
27 38763 1 1 29 LEU C C -15.240 7.529 5.739 1.00 . A A . 29 LEU C 1 1
27 38764 1 1 29 LEU CA C -14.975 8.600 6.803 1.00 . A A . 29 LEU CA 1 1
27 38765 1 1 29 LEU CB C -15.136 10.014 6.206 1.00 . A A . 29 LEU CB 1 1
27 38766 1 1 29 LEU CD1 C -16.827 10.917 7.899 1.00 . A A . 29 LEU CD1 1 1
27 38767 1 1 29 LEU CD2 C -14.385 11.331 8.259 1.00 . A A . 29 LEU CD2 1 1
27 38768 1 1 29 LEU CG C -15.477 11.136 7.205 1.00 . A A . 29 LEU CG 1 1
27 38769 1 1 29 LEU H H -12.891 8.976 6.958 1.00 . A A . 29 LEU H 1 1
27 38770 1 1 29 LEU HA H -15.726 8.473 7.581 1.00 . A A . 29 LEU HA 1 1
27 38771 1 1 29 LEU HB2 H -14.226 10.264 5.665 1.00 . A A . 29 LEU HB2 1 1
27 38772 1 1 29 LEU HB3 H -15.941 10.010 5.469 1.00 . A A . 29 LEU HB3 1 1
27 38773 1 1 29 LEU HD11 H -17.574 10.652 7.149 1.00 . A A . 29 LEU HD11 1 1
27 38774 1 1 29 LEU HD12 H -17.150 11.839 8.382 1.00 . A A . 29 LEU HD12 1 1
27 38775 1 1 29 LEU HD13 H -16.772 10.116 8.634 1.00 . A A . 29 LEU HD13 1 1
27 38776 1 1 29 LEU HD21 H -13.429 11.457 7.750 1.00 . A A . 29 LEU HD21 1 1
27 38777 1 1 29 LEU HD22 H -14.343 10.468 8.923 1.00 . A A . 29 LEU HD22 1 1
27 38778 1 1 29 LEU HD23 H -14.574 12.226 8.844 1.00 . A A . 29 LEU HD23 1 1
27 38779 1 1 29 LEU HG H -15.551 12.059 6.633 1.00 . A A . 29 LEU HG 1 1
27 38780 1 1 29 LEU N N -13.638 8.450 7.388 1.00 . A A . 29 LEU N 1 1
27 38781 1 1 29 LEU O O -16.191 7.648 4.974 1.00 . A A . 29 LEU O 1 1
27 38782 1 1 30 ALA C C -13.987 4.153 5.248 1.00 . A A . 30 ALA C 1 1
27 38783 1 1 30 ALA CA C -14.477 5.469 4.646 1.00 . A A . 30 ALA CA 1 1
27 38784 1 1 30 ALA CB C -13.677 5.885 3.403 1.00 . A A . 30 ALA CB 1 1
27 38785 1 1 30 ALA H H -13.691 6.381 6.365 1.00 . A A . 30 ALA H 1 1
27 38786 1 1 30 ALA HA H -15.526 5.346 4.372 1.00 . A A . 30 ALA HA 1 1
27 38787 1 1 30 ALA HB1 H -13.725 5.109 2.645 1.00 . A A . 30 ALA HB1 1 1
27 38788 1 1 30 ALA HB2 H -14.095 6.803 2.987 1.00 . A A . 30 ALA HB2 1 1
27 38789 1 1 30 ALA HB3 H -12.638 6.054 3.665 1.00 . A A . 30 ALA HB3 1 1
27 38790 1 1 30 ALA N N -14.377 6.519 5.638 1.00 . A A . 30 ALA N 1 1
27 38791 1 1 30 ALA O O -13.519 4.106 6.392 1.00 . A A . 30 ALA O 1 1
27 38792 1 1 31 GLN C C -12.916 1.108 3.697 1.00 . A A . 31 GLN C 1 1
27 38793 1 1 31 GLN CA C -13.704 1.721 4.844 1.00 . A A . 31 GLN CA 1 1
27 38794 1 1 31 GLN CB C -14.936 0.831 5.079 1.00 . A A . 31 GLN CB 1 1
27 38795 1 1 31 GLN CD C -17.425 0.607 5.338 1.00 . A A . 31 GLN CD 1 1
27 38796 1 1 31 GLN CG C -16.235 1.543 5.473 1.00 . A A . 31 GLN CG 1 1
27 38797 1 1 31 GLN H H -14.510 3.210 3.556 1.00 . A A . 31 GLN H 1 1
27 38798 1 1 31 GLN HA H -13.094 1.749 5.748 1.00 . A A . 31 GLN HA 1 1
27 38799 1 1 31 GLN HB2 H -15.126 0.269 4.164 1.00 . A A . 31 GLN HB2 1 1
27 38800 1 1 31 GLN HB3 H -14.689 0.108 5.855 1.00 . A A . 31 GLN HB3 1 1
27 38801 1 1 31 GLN HE21 H -17.121 0.542 3.374 1.00 . A A . 31 GLN HE21 1 1
27 38802 1 1 31 GLN HE22 H -18.645 -0.160 3.892 1.00 . A A . 31 GLN HE22 1 1
27 38803 1 1 31 GLN HG2 H -16.138 1.911 6.493 1.00 . A A . 31 GLN HG2 1 1
27 38804 1 1 31 GLN HG3 H -16.435 2.387 4.812 1.00 . A A . 31 GLN HG3 1 1
27 38805 1 1 31 GLN N N -14.079 3.079 4.466 1.00 . A A . 31 GLN N 1 1
27 38806 1 1 31 GLN NE2 N -17.707 0.182 4.116 1.00 . A A . 31 GLN NE2 1 1
27 38807 1 1 31 GLN O O -13.199 1.419 2.541 1.00 . A A . 31 GLN O 1 1
27 38808 1 1 31 GLN OE1 O -18.073 0.247 6.315 1.00 . A A . 31 GLN OE1 1 1
27 38809 1 1 32 VAL C C -11.872 -1.854 2.663 1.00 . A A . 32 VAL C 1 1
27 38810 1 1 32 VAL CA C -11.198 -0.498 2.984 1.00 . A A . 32 VAL CA 1 1
27 38811 1 1 32 VAL CB C -9.749 -0.610 3.507 1.00 . A A . 32 VAL CB 1 1
27 38812 1 1 32 VAL CG1 C -9.512 -1.760 4.498 1.00 . A A . 32 VAL CG1 1 1
27 38813 1 1 32 VAL CG2 C -8.748 -0.695 2.361 1.00 . A A . 32 VAL CG2 1 1
27 38814 1 1 32 VAL H H -11.801 -0.015 4.965 1.00 . A A . 32 VAL H 1 1
27 38815 1 1 32 VAL HA H -11.173 0.139 2.091 1.00 . A A . 32 VAL HA 1 1
27 38816 1 1 32 VAL HB H -9.517 0.317 4.034 1.00 . A A . 32 VAL HB 1 1
27 38817 1 1 32 VAL HG11 H -8.480 -1.744 4.846 1.00 . A A . 32 VAL HG11 1 1
27 38818 1 1 32 VAL HG12 H -10.180 -1.665 5.354 1.00 . A A . 32 VAL HG12 1 1
27 38819 1 1 32 VAL HG13 H -9.690 -2.723 4.017 1.00 . A A . 32 VAL HG13 1 1
27 38820 1 1 32 VAL HG21 H -7.740 -0.636 2.767 1.00 . A A . 32 VAL HG21 1 1
27 38821 1 1 32 VAL HG22 H -8.877 -1.625 1.812 1.00 . A A . 32 VAL HG22 1 1
27 38822 1 1 32 VAL HG23 H -8.887 0.145 1.683 1.00 . A A . 32 VAL HG23 1 1
27 38823 1 1 32 VAL N N -11.980 0.208 3.997 1.00 . A A . 32 VAL N 1 1
27 38824 1 1 32 VAL O O -12.489 -2.452 3.550 1.00 . A A . 32 VAL O 1 1
27 38825 1 1 33 LEU C C -11.523 -4.443 0.065 1.00 . A A . 33 LEU C 1 1
27 38826 1 1 33 LEU CA C -12.452 -3.548 0.914 1.00 . A A . 33 LEU CA 1 1
27 38827 1 1 33 LEU CB C -13.689 -3.140 0.078 1.00 . A A . 33 LEU CB 1 1
27 38828 1 1 33 LEU CD1 C -13.862 -0.570 0.063 1.00 . A A . 33 LEU CD1 1 1
27 38829 1 1 33 LEU CD2 C -15.808 -1.908 -0.266 1.00 . A A . 33 LEU CD2 1 1
27 38830 1 1 33 LEU CG C -14.488 -1.895 0.493 1.00 . A A . 33 LEU CG 1 1
27 38831 1 1 33 LEU H H -11.549 -1.730 0.655 1.00 . A A . 33 LEU H 1 1
27 38832 1 1 33 LEU HA H -12.793 -4.146 1.756 1.00 . A A . 33 LEU HA 1 1
27 38833 1 1 33 LEU HB2 H -13.422 -3.061 -0.974 1.00 . A A . 33 LEU HB2 1 1
27 38834 1 1 33 LEU HB3 H -14.379 -3.963 0.123 1.00 . A A . 33 LEU HB3 1 1
27 38835 1 1 33 LEU HD11 H -12.902 -0.402 0.520 1.00 . A A . 33 LEU HD11 1 1
27 38836 1 1 33 LEU HD12 H -14.506 0.242 0.376 1.00 . A A . 33 LEU HD12 1 1
27 38837 1 1 33 LEU HD13 H -13.761 -0.574 -1.016 1.00 . A A . 33 LEU HD13 1 1
27 38838 1 1 33 LEU HD21 H -16.399 -1.035 0.002 1.00 . A A . 33 LEU HD21 1 1
27 38839 1 1 33 LEU HD22 H -16.362 -2.813 -0.027 1.00 . A A . 33 LEU HD22 1 1
27 38840 1 1 33 LEU HD23 H -15.579 -1.884 -1.335 1.00 . A A . 33 LEU HD23 1 1
27 38841 1 1 33 LEU HG H -14.663 -1.901 1.568 1.00 . A A . 33 LEU HG 1 1
27 38842 1 1 33 LEU N N -11.777 -2.350 1.421 1.00 . A A . 33 LEU N 1 1
27 38843 1 1 33 LEU O O -11.951 -5.492 -0.415 1.00 . A A . 33 LEU O 1 1
27 38844 1 1 34 PHE C C -7.907 -4.553 -0.078 1.00 . A A . 34 PHE C 1 1
27 38845 1 1 34 PHE CA C -9.198 -4.686 -0.885 1.00 . A A . 34 PHE CA 1 1
27 38846 1 1 34 PHE CB C -9.019 -4.007 -2.261 1.00 . A A . 34 PHE CB 1 1
27 38847 1 1 34 PHE CD1 C -11.058 -4.291 -3.748 1.00 . A A . 34 PHE CD1 1 1
27 38848 1 1 34 PHE CD2 C -9.065 -5.610 -4.217 1.00 . A A . 34 PHE CD2 1 1
27 38849 1 1 34 PHE CE1 C -11.688 -4.857 -4.867 1.00 . A A . 34 PHE CE1 1 1
27 38850 1 1 34 PHE CE2 C -9.687 -6.154 -5.353 1.00 . A A . 34 PHE CE2 1 1
27 38851 1 1 34 PHE CG C -9.743 -4.669 -3.415 1.00 . A A . 34 PHE CG 1 1
27 38852 1 1 34 PHE CZ C -10.997 -5.768 -5.681 1.00 . A A . 34 PHE CZ 1 1
27 38853 1 1 34 PHE H H -9.987 -3.215 0.393 1.00 . A A . 34 PHE H 1 1
27 38854 1 1 34 PHE HA H -9.436 -5.743 -1.015 1.00 . A A . 34 PHE HA 1 1
27 38855 1 1 34 PHE HB2 H -9.310 -2.960 -2.202 1.00 . A A . 34 PHE HB2 1 1
27 38856 1 1 34 PHE HB3 H -7.961 -3.982 -2.524 1.00 . A A . 34 PHE HB3 1 1
27 38857 1 1 34 PHE HD1 H -11.583 -3.527 -3.191 1.00 . A A . 34 PHE HD1 1 1
27 38858 1 1 34 PHE HD2 H -8.039 -5.874 -4.010 1.00 . A A . 34 PHE HD2 1 1
27 38859 1 1 34 PHE HE1 H -12.685 -4.535 -5.131 1.00 . A A . 34 PHE HE1 1 1
27 38860 1 1 34 PHE HE2 H -9.135 -6.819 -6.006 1.00 . A A . 34 PHE HE2 1 1
27 38861 1 1 34 PHE HZ H -11.462 -6.123 -6.587 1.00 . A A . 34 PHE HZ 1 1
27 38862 1 1 34 PHE N N -10.263 -4.040 -0.118 1.00 . A A . 34 PHE N 1 1
27 38863 1 1 34 PHE O O -7.851 -3.757 0.855 1.00 . A A . 34 PHE O 1 1
27 38864 1 1 35 LYS C C -4.439 -5.594 -0.789 1.00 . A A . 35 LYS C 1 1
27 38865 1 1 35 LYS CA C -5.550 -5.299 0.236 1.00 . A A . 35 LYS CA 1 1
27 38866 1 1 35 LYS CB C -5.541 -6.329 1.392 1.00 . A A . 35 LYS CB 1 1
27 38867 1 1 35 LYS CD C -6.603 -7.266 3.504 1.00 . A A . 35 LYS CD 1 1
27 38868 1 1 35 LYS CE C -7.934 -7.610 4.200 1.00 . A A . 35 LYS CE 1 1
27 38869 1 1 35 LYS CG C -6.690 -6.194 2.410 1.00 . A A . 35 LYS CG 1 1
27 38870 1 1 35 LYS H H -6.958 -5.927 -1.222 1.00 . A A . 35 LYS H 1 1
27 38871 1 1 35 LYS HA H -5.371 -4.314 0.663 1.00 . A A . 35 LYS HA 1 1
27 38872 1 1 35 LYS HB2 H -5.577 -7.328 0.960 1.00 . A A . 35 LYS HB2 1 1
27 38873 1 1 35 LYS HB3 H -4.596 -6.238 1.930 1.00 . A A . 35 LYS HB3 1 1
27 38874 1 1 35 LYS HD2 H -6.242 -8.188 3.046 1.00 . A A . 35 LYS HD2 1 1
27 38875 1 1 35 LYS HD3 H -5.871 -6.953 4.248 1.00 . A A . 35 LYS HD3 1 1
27 38876 1 1 35 LYS HE2 H -8.519 -8.253 3.540 1.00 . A A . 35 LYS HE2 1 1
27 38877 1 1 35 LYS HE3 H -7.715 -8.184 5.104 1.00 . A A . 35 LYS HE3 1 1
27 38878 1 1 35 LYS HG2 H -6.651 -5.205 2.869 1.00 . A A . 35 LYS HG2 1 1
27 38879 1 1 35 LYS HG3 H -7.641 -6.320 1.898 1.00 . A A . 35 LYS HG3 1 1
27 38880 1 1 35 LYS HZ1 H -9.224 -6.074 3.721 1.00 . A A . 35 LYS HZ1 1 1
27 38881 1 1 35 LYS HZ2 H -8.208 -5.727 5.011 1.00 . A A . 35 LYS HZ2 1 1
27 38882 1 1 35 LYS HZ3 H -9.492 -6.705 5.209 1.00 . A A . 35 LYS HZ3 1 1
27 38883 1 1 35 LYS N N -6.856 -5.300 -0.439 1.00 . A A . 35 LYS N 1 1
27 38884 1 1 35 LYS NZ N -8.759 -6.438 4.551 1.00 . A A . 35 LYS NZ 1 1
27 38885 1 1 35 LYS O O -3.535 -6.384 -0.508 1.00 . A A . 35 LYS O 1 1
27 38886 1 1 36 GLN C C -2.498 -4.701 -3.322 1.00 . A A . 36 GLN C 1 1
27 38887 1 1 36 GLN CA C -3.791 -5.527 -3.183 1.00 . A A . 36 GLN CA 1 1
27 38888 1 1 36 GLN CB C -4.689 -5.528 -4.438 1.00 . A A . 36 GLN CB 1 1
27 38889 1 1 36 GLN CD C -5.351 -6.803 -6.527 1.00 . A A . 36 GLN CD 1 1
27 38890 1 1 36 GLN CG C -4.379 -6.724 -5.354 1.00 . A A . 36 GLN CG 1 1
27 38891 1 1 36 GLN H H -5.129 -4.261 -2.160 1.00 . A A . 36 GLN H 1 1
27 38892 1 1 36 GLN HA H -3.489 -6.557 -2.996 1.00 . A A . 36 GLN HA 1 1
27 38893 1 1 36 GLN HB2 H -5.731 -5.612 -4.129 1.00 . A A . 36 GLN HB2 1 1
27 38894 1 1 36 GLN HB3 H -4.577 -4.593 -4.989 1.00 . A A . 36 GLN HB3 1 1
27 38895 1 1 36 GLN HE21 H -3.886 -6.490 -7.893 1.00 . A A . 36 GLN HE21 1 1
27 38896 1 1 36 GLN HE22 H -5.517 -6.648 -8.545 1.00 . A A . 36 GLN HE22 1 1
27 38897 1 1 36 GLN HG2 H -3.356 -6.658 -5.718 1.00 . A A . 36 GLN HG2 1 1
27 38898 1 1 36 GLN HG3 H -4.467 -7.647 -4.782 1.00 . A A . 36 GLN HG3 1 1
27 38899 1 1 36 GLN N N -4.573 -5.095 -2.023 1.00 . A A . 36 GLN N 1 1
27 38900 1 1 36 GLN NE2 N -4.883 -6.661 -7.754 1.00 . A A . 36 GLN NE2 1 1
27 38901 1 1 36 GLN O O -2.071 -4.044 -2.370 1.00 . A A . 36 GLN O 1 1
27 38902 1 1 36 GLN OE1 O -6.553 -6.960 -6.333 1.00 . A A . 36 GLN OE1 1 1
27 38903 1 1 37 LYS C C -0.207 -3.587 -5.930 1.00 . A A . 37 LYS C 1 1
27 38904 1 1 37 LYS CA C -0.427 -4.341 -4.617 1.00 . A A . 37 LYS CA 1 1
27 38905 1 1 37 LYS CB C 0.492 -5.569 -4.506 1.00 . A A . 37 LYS CB 1 1
27 38906 1 1 37 LYS CD C 2.980 -5.863 -4.329 1.00 . A A . 37 LYS CD 1 1
27 38907 1 1 37 LYS CE C 4.176 -5.894 -3.382 1.00 . A A . 37 LYS CE 1 1
27 38908 1 1 37 LYS CG C 1.738 -5.297 -3.649 1.00 . A A . 37 LYS CG 1 1
27 38909 1 1 37 LYS H H -2.224 -5.233 -5.274 1.00 . A A . 37 LYS H 1 1
27 38910 1 1 37 LYS HA H -0.208 -3.664 -3.797 1.00 . A A . 37 LYS HA 1 1
27 38911 1 1 37 LYS HB2 H -0.041 -6.407 -4.058 1.00 . A A . 37 LYS HB2 1 1
27 38912 1 1 37 LYS HB3 H 0.777 -5.889 -5.507 1.00 . A A . 37 LYS HB3 1 1
27 38913 1 1 37 LYS HD2 H 2.766 -6.872 -4.682 1.00 . A A . 37 LYS HD2 1 1
27 38914 1 1 37 LYS HD3 H 3.219 -5.228 -5.174 1.00 . A A . 37 LYS HD3 1 1
27 38915 1 1 37 LYS HE2 H 4.467 -4.875 -3.122 1.00 . A A . 37 LYS HE2 1 1
27 38916 1 1 37 LYS HE3 H 3.876 -6.410 -2.470 1.00 . A A . 37 LYS HE3 1 1
27 38917 1 1 37 LYS HG2 H 1.886 -4.229 -3.487 1.00 . A A . 37 LYS HG2 1 1
27 38918 1 1 37 LYS HG3 H 1.598 -5.784 -2.685 1.00 . A A . 37 LYS HG3 1 1
27 38919 1 1 37 LYS HZ1 H 5.594 -6.150 -4.856 1.00 . A A . 37 LYS HZ1 1 1
27 38920 1 1 37 LYS HZ2 H 5.026 -7.562 -4.218 1.00 . A A . 37 LYS HZ2 1 1
27 38921 1 1 37 LYS HZ3 H 6.085 -6.700 -3.351 1.00 . A A . 37 LYS HZ3 1 1
27 38922 1 1 37 LYS N N -1.814 -4.779 -4.470 1.00 . A A . 37 LYS N 1 1
27 38923 1 1 37 LYS NZ N 5.311 -6.611 -3.996 1.00 . A A . 37 LYS NZ 1 1
27 38924 1 1 37 LYS O O -1.156 -3.374 -6.687 1.00 . A A . 37 LYS O 1 1
27 38925 1 1 38 VAL C C 2.843 -3.135 -7.853 1.00 . A A . 38 VAL C 1 1
27 38926 1 1 38 VAL CA C 1.483 -2.543 -7.427 1.00 . A A . 38 VAL CA 1 1
27 38927 1 1 38 VAL CB C 1.504 -1.003 -7.290 1.00 . A A . 38 VAL CB 1 1
27 38928 1 1 38 VAL CG1 C 0.133 -0.413 -6.950 1.00 . A A . 38 VAL CG1 1 1
27 38929 1 1 38 VAL CG2 C 2.517 -0.489 -6.260 1.00 . A A . 38 VAL CG2 1 1
27 38930 1 1 38 VAL H H 1.773 -3.422 -5.543 1.00 . A A . 38 VAL H 1 1
27 38931 1 1 38 VAL HA H 0.769 -2.792 -8.209 1.00 . A A . 38 VAL HA 1 1
27 38932 1 1 38 VAL HB H 1.784 -0.603 -8.264 1.00 . A A . 38 VAL HB 1 1
27 38933 1 1 38 VAL HG11 H -0.598 -0.722 -7.695 1.00 . A A . 38 VAL HG11 1 1
27 38934 1 1 38 VAL HG12 H -0.184 -0.743 -5.962 1.00 . A A . 38 VAL HG12 1 1
27 38935 1 1 38 VAL HG13 H 0.192 0.675 -6.953 1.00 . A A . 38 VAL HG13 1 1
27 38936 1 1 38 VAL HG21 H 2.006 -0.051 -5.405 1.00 . A A . 38 VAL HG21 1 1
27 38937 1 1 38 VAL HG22 H 3.157 -1.292 -5.905 1.00 . A A . 38 VAL HG22 1 1
27 38938 1 1 38 VAL HG23 H 3.148 0.273 -6.721 1.00 . A A . 38 VAL HG23 1 1
27 38939 1 1 38 VAL N N 1.036 -3.174 -6.185 1.00 . A A . 38 VAL N 1 1
27 38940 1 1 38 VAL O O 3.257 -4.183 -7.355 1.00 . A A . 38 VAL O 1 1
27 38941 1 1 39 TRP C C 5.823 -2.586 -7.799 1.00 . A A . 39 TRP C 1 1
27 38942 1 1 39 TRP CA C 4.966 -2.706 -9.077 1.00 . A A . 39 TRP CA 1 1
27 38943 1 1 39 TRP CB C 5.329 -1.683 -10.168 1.00 . A A . 39 TRP CB 1 1
27 38944 1 1 39 TRP CD1 C 7.359 -2.162 -11.641 1.00 . A A . 39 TRP CD1 1 1
27 38945 1 1 39 TRP CD2 C 7.681 -0.464 -10.215 1.00 . A A . 39 TRP CD2 1 1
27 38946 1 1 39 TRP CE2 C 8.781 -0.464 -11.119 1.00 . A A . 39 TRP CE2 1 1
27 38947 1 1 39 TRP CE3 C 7.673 0.531 -9.216 1.00 . A A . 39 TRP CE3 1 1
27 38948 1 1 39 TRP CG C 6.749 -1.508 -10.623 1.00 . A A . 39 TRP CG 1 1
27 38949 1 1 39 TRP CH2 C 9.721 1.512 -10.098 1.00 . A A . 39 TRP CH2 1 1
27 38950 1 1 39 TRP CZ2 C 9.765 0.531 -11.099 1.00 . A A . 39 TRP CZ2 1 1
27 38951 1 1 39 TRP CZ3 C 8.688 1.503 -9.145 1.00 . A A . 39 TRP CZ3 1 1
27 38952 1 1 39 TRP H H 3.167 -1.615 -9.128 1.00 . A A . 39 TRP H 1 1
27 38953 1 1 39 TRP HA H 5.088 -3.713 -9.475 1.00 . A A . 39 TRP HA 1 1
27 38954 1 1 39 TRP HB2 H 4.731 -1.910 -11.051 1.00 . A A . 39 TRP HB2 1 1
27 38955 1 1 39 TRP HB3 H 5.001 -0.702 -9.820 1.00 . A A . 39 TRP HB3 1 1
27 38956 1 1 39 TRP HD1 H 6.925 -2.962 -12.228 1.00 . A A . 39 TRP HD1 1 1
27 38957 1 1 39 TRP HE1 H 9.250 -1.911 -12.594 1.00 . A A . 39 TRP HE1 1 1
27 38958 1 1 39 TRP HE3 H 6.862 0.546 -8.502 1.00 . A A . 39 TRP HE3 1 1
27 38959 1 1 39 TRP HH2 H 10.494 2.258 -10.057 1.00 . A A . 39 TRP HH2 1 1
27 38960 1 1 39 TRP HZ2 H 10.550 0.528 -11.840 1.00 . A A . 39 TRP HZ2 1 1
27 38961 1 1 39 TRP HZ3 H 8.653 2.254 -8.367 1.00 . A A . 39 TRP HZ3 1 1
27 38962 1 1 39 TRP N N 3.550 -2.481 -8.778 1.00 . A A . 39 TRP N 1 1
27 38963 1 1 39 TRP NE1 N 8.594 -1.587 -11.890 1.00 . A A . 39 TRP NE1 1 1
27 38964 1 1 39 TRP O O 5.410 -1.994 -6.801 1.00 . A A . 39 TRP O 1 1
27 38965 1 1 40 ASP C C 9.352 -3.018 -7.437 1.00 . A A . 40 ASP C 1 1
27 38966 1 1 40 ASP CA C 8.012 -3.200 -6.743 1.00 . A A . 40 ASP CA 1 1
27 38967 1 1 40 ASP CB C 7.941 -4.542 -5.982 1.00 . A A . 40 ASP CB 1 1
27 38968 1 1 40 ASP CG C 9.139 -4.903 -5.090 1.00 . A A . 40 ASP CG 1 1
27 38969 1 1 40 ASP H H 7.356 -3.570 -8.684 1.00 . A A . 40 ASP H 1 1
27 38970 1 1 40 ASP HA H 7.842 -2.381 -6.043 1.00 . A A . 40 ASP HA 1 1
27 38971 1 1 40 ASP HB2 H 7.044 -4.531 -5.364 1.00 . A A . 40 ASP HB2 1 1
27 38972 1 1 40 ASP HB3 H 7.826 -5.349 -6.700 1.00 . A A . 40 ASP HB3 1 1
27 38973 1 1 40 ASP N N 7.018 -3.171 -7.820 1.00 . A A . 40 ASP N 1 1
27 38974 1 1 40 ASP O O 9.561 -3.566 -8.533 1.00 . A A . 40 ASP O 1 1
27 38975 1 1 40 ASP OD1 O 10.307 -4.922 -5.541 1.00 . A A . 40 ASP OD1 1 1
27 38976 1 1 40 ASP OD2 O 8.911 -5.357 -3.947 1.00 . A A . 40 ASP OD2 1 1
27 38977 1 1 41 ARG C C 12.597 -1.687 -6.347 1.00 . A A . 41 ARG C 1 1
27 38978 1 1 41 ARG CA C 11.575 -2.020 -7.426 1.00 . A A . 41 ARG CA 1 1
27 38979 1 1 41 ARG CB C 11.460 -0.925 -8.502 1.00 . A A . 41 ARG CB 1 1
27 38980 1 1 41 ARG CD C 13.615 -0.264 -9.715 1.00 . A A . 41 ARG CD 1 1
27 38981 1 1 41 ARG CG C 12.389 -1.166 -9.699 1.00 . A A . 41 ARG CG 1 1
27 38982 1 1 41 ARG CZ C 13.169 1.687 -11.212 1.00 . A A . 41 ARG CZ 1 1
27 38983 1 1 41 ARG H H 10.060 -1.797 -5.944 1.00 . A A . 41 ARG H 1 1
27 38984 1 1 41 ARG HA H 11.861 -2.966 -7.885 1.00 . A A . 41 ARG HA 1 1
27 38985 1 1 41 ARG HB2 H 10.444 -0.935 -8.892 1.00 . A A . 41 ARG HB2 1 1
27 38986 1 1 41 ARG HB3 H 11.625 0.059 -8.060 1.00 . A A . 41 ARG HB3 1 1
27 38987 1 1 41 ARG HD2 H 14.107 -0.314 -8.745 1.00 . A A . 41 ARG HD2 1 1
27 38988 1 1 41 ARG HD3 H 14.267 -0.648 -10.496 1.00 . A A . 41 ARG HD3 1 1
27 38989 1 1 41 ARG HE H 13.119 1.734 -9.196 1.00 . A A . 41 ARG HE 1 1
27 38990 1 1 41 ARG HG2 H 12.730 -2.196 -9.703 1.00 . A A . 41 ARG HG2 1 1
27 38991 1 1 41 ARG HG3 H 11.837 -1.023 -10.626 1.00 . A A . 41 ARG HG3 1 1
27 38992 1 1 41 ARG HH11 H 13.580 -0.006 -12.267 1.00 . A A . 41 ARG HH11 1 1
27 38993 1 1 41 ARG HH12 H 13.337 1.395 -13.247 1.00 . A A . 41 ARG HH12 1 1
27 38994 1 1 41 ARG HH21 H 12.806 3.517 -10.422 1.00 . A A . 41 ARG HH21 1 1
27 38995 1 1 41 ARG HH22 H 12.676 3.446 -12.163 1.00 . A A . 41 ARG HH22 1 1
27 38996 1 1 41 ARG N N 10.254 -2.227 -6.848 1.00 . A A . 41 ARG N 1 1
27 38997 1 1 41 ARG NE N 13.282 1.137 -10.002 1.00 . A A . 41 ARG NE 1 1
27 38998 1 1 41 ARG NH1 N 13.349 0.974 -12.321 1.00 . A A . 41 ARG NH1 1 1
27 38999 1 1 41 ARG NH2 N 12.871 2.971 -11.281 1.00 . A A . 41 ARG NH2 1 1
27 39000 1 1 41 ARG O O 12.243 -1.276 -5.242 1.00 . A A . 41 ARG O 1 1
27 39001 1 1 42 LYS C C 16.041 -0.723 -6.548 1.00 . A A . 42 LYS C 1 1
27 39002 1 1 42 LYS CA C 15.001 -1.531 -5.793 1.00 . A A . 42 LYS CA 1 1
27 39003 1 1 42 LYS CB C 15.544 -2.863 -5.265 1.00 . A A . 42 LYS CB 1 1
27 39004 1 1 42 LYS CD C 17.042 -4.300 -3.880 1.00 . A A . 42 LYS CD 1 1
27 39005 1 1 42 LYS CE C 18.428 -4.525 -3.255 1.00 . A A . 42 LYS CE 1 1
27 39006 1 1 42 LYS CG C 16.789 -2.866 -4.368 1.00 . A A . 42 LYS CG 1 1
27 39007 1 1 42 LYS H H 14.135 -2.125 -7.610 1.00 . A A . 42 LYS H 1 1
27 39008 1 1 42 LYS HA H 14.650 -0.931 -4.964 1.00 . A A . 42 LYS HA 1 1
27 39009 1 1 42 LYS HB2 H 14.735 -3.376 -4.742 1.00 . A A . 42 LYS HB2 1 1
27 39010 1 1 42 LYS HB3 H 15.822 -3.426 -6.141 1.00 . A A . 42 LYS HB3 1 1
27 39011 1 1 42 LYS HD2 H 16.281 -4.532 -3.134 1.00 . A A . 42 LYS HD2 1 1
27 39012 1 1 42 LYS HD3 H 16.915 -4.995 -4.711 1.00 . A A . 42 LYS HD3 1 1
27 39013 1 1 42 LYS HE2 H 18.687 -3.673 -2.623 1.00 . A A . 42 LYS HE2 1 1
27 39014 1 1 42 LYS HE3 H 18.368 -5.414 -2.625 1.00 . A A . 42 LYS HE3 1 1
27 39015 1 1 42 LYS HG2 H 17.639 -2.548 -4.960 1.00 . A A . 42 LYS HG2 1 1
27 39016 1 1 42 LYS HG3 H 16.652 -2.199 -3.516 1.00 . A A . 42 LYS HG3 1 1
27 39017 1 1 42 LYS HZ1 H 19.250 -5.461 -4.932 1.00 . A A . 42 LYS HZ1 1 1
27 39018 1 1 42 LYS HZ2 H 20.350 -5.045 -3.795 1.00 . A A . 42 LYS HZ2 1 1
27 39019 1 1 42 LYS HZ3 H 19.745 -3.893 -4.751 1.00 . A A . 42 LYS HZ3 1 1
27 39020 1 1 42 LYS N N 13.881 -1.821 -6.680 1.00 . A A . 42 LYS N 1 1
27 39021 1 1 42 LYS NZ N 19.500 -4.743 -4.256 1.00 . A A . 42 LYS NZ 1 1
27 39022 1 1 42 LYS O O 16.149 -0.799 -7.769 1.00 . A A . 42 LYS O 1 1
27 39023 1 1 43 ARG C C 19.145 0.457 -5.476 1.00 . A A . 43 ARG C 1 1
27 39024 1 1 43 ARG CA C 17.911 0.889 -6.257 1.00 . A A . 43 ARG CA 1 1
27 39025 1 1 43 ARG CB C 17.561 2.388 -6.119 1.00 . A A . 43 ARG CB 1 1
27 39026 1 1 43 ARG CD C 16.859 2.548 -8.537 1.00 . A A . 43 ARG CD 1 1
27 39027 1 1 43 ARG CG C 16.486 2.899 -7.092 1.00 . A A . 43 ARG CG 1 1
27 39028 1 1 43 ARG CZ C 16.273 3.206 -10.853 1.00 . A A . 43 ARG CZ 1 1
27 39029 1 1 43 ARG H H 16.697 -0.081 -4.803 1.00 . A A . 43 ARG H 1 1
27 39030 1 1 43 ARG HA H 18.119 0.660 -7.301 1.00 . A A . 43 ARG HA 1 1
27 39031 1 1 43 ARG HB2 H 17.255 2.605 -5.094 1.00 . A A . 43 ARG HB2 1 1
27 39032 1 1 43 ARG HB3 H 18.454 2.972 -6.329 1.00 . A A . 43 ARG HB3 1 1
27 39033 1 1 43 ARG HD2 H 17.942 2.617 -8.654 1.00 . A A . 43 ARG HD2 1 1
27 39034 1 1 43 ARG HD3 H 16.545 1.525 -8.733 1.00 . A A . 43 ARG HD3 1 1
27 39035 1 1 43 ARG HE H 16.088 4.395 -9.230 1.00 . A A . 43 ARG HE 1 1
27 39036 1 1 43 ARG HG2 H 15.517 2.462 -6.846 1.00 . A A . 43 ARG HG2 1 1
27 39037 1 1 43 ARG HG3 H 16.422 3.982 -6.984 1.00 . A A . 43 ARG HG3 1 1
27 39038 1 1 43 ARG HH11 H 17.158 1.374 -10.693 1.00 . A A . 43 ARG HH11 1 1
27 39039 1 1 43 ARG HH12 H 16.865 1.873 -12.322 1.00 . A A . 43 ARG HH12 1 1
27 39040 1 1 43 ARG HH21 H 15.398 4.976 -11.271 1.00 . A A . 43 ARG HH21 1 1
27 39041 1 1 43 ARG HH22 H 15.855 4.049 -12.685 1.00 . A A . 43 ARG HH22 1 1
27 39042 1 1 43 ARG N N 16.804 0.056 -5.805 1.00 . A A . 43 ARG N 1 1
27 39043 1 1 43 ARG NE N 16.252 3.434 -9.536 1.00 . A A . 43 ARG NE 1 1
27 39044 1 1 43 ARG NH1 N 16.740 2.052 -11.326 1.00 . A A . 43 ARG NH1 1 1
27 39045 1 1 43 ARG NH2 N 15.808 4.134 -11.682 1.00 . A A . 43 ARG NH2 1 1
27 39046 1 1 43 ARG O O 19.162 -0.653 -4.944 1.00 . A A . 43 ARG O 1 1
27 39047 1 1 44 LYS C C 21.217 0.949 -3.339 1.00 . A A . 44 LYS C 1 1
27 39048 1 1 44 LYS CA C 21.457 0.841 -4.841 1.00 . A A . 44 LYS CA 1 1
27 39049 1 1 44 LYS CB C 22.635 1.701 -5.328 1.00 . A A . 44 LYS CB 1 1
27 39050 1 1 44 LYS CD C 22.290 1.888 -7.914 1.00 . A A . 44 LYS CD 1 1
27 39051 1 1 44 LYS CE C 22.721 1.317 -9.272 1.00 . A A . 44 LYS CE 1 1
27 39052 1 1 44 LYS CG C 23.111 1.313 -6.742 1.00 . A A . 44 LYS CG 1 1
27 39053 1 1 44 LYS H H 20.154 2.185 -5.853 1.00 . A A . 44 LYS H 1 1
27 39054 1 1 44 LYS HA H 21.676 -0.205 -5.058 1.00 . A A . 44 LYS HA 1 1
27 39055 1 1 44 LYS HB2 H 22.385 2.763 -5.290 1.00 . A A . 44 LYS HB2 1 1
27 39056 1 1 44 LYS HB3 H 23.469 1.532 -4.647 1.00 . A A . 44 LYS HB3 1 1
27 39057 1 1 44 LYS HD2 H 21.235 1.653 -7.795 1.00 . A A . 44 LYS HD2 1 1
27 39058 1 1 44 LYS HD3 H 22.390 2.973 -7.928 1.00 . A A . 44 LYS HD3 1 1
27 39059 1 1 44 LYS HE2 H 22.438 0.263 -9.323 1.00 . A A . 44 LYS HE2 1 1
27 39060 1 1 44 LYS HE3 H 22.186 1.850 -10.061 1.00 . A A . 44 LYS HE3 1 1
27 39061 1 1 44 LYS HG2 H 24.128 1.683 -6.848 1.00 . A A . 44 LYS HG2 1 1
27 39062 1 1 44 LYS HG3 H 23.144 0.225 -6.821 1.00 . A A . 44 LYS HG3 1 1
27 39063 1 1 44 LYS HZ1 H 24.693 0.840 -8.876 1.00 . A A . 44 LYS HZ1 1 1
27 39064 1 1 44 LYS HZ2 H 24.516 2.378 -9.397 1.00 . A A . 44 LYS HZ2 1 1
27 39065 1 1 44 LYS HZ3 H 24.389 1.107 -10.458 1.00 . A A . 44 LYS HZ3 1 1
27 39066 1 1 44 LYS N N 20.226 1.232 -5.515 1.00 . A A . 44 LYS N 1 1
27 39067 1 1 44 LYS NZ N 24.172 1.429 -9.517 1.00 . A A . 44 LYS NZ 1 1
27 39068 1 1 44 LYS O O 21.509 0.023 -2.586 1.00 . A A . 44 LYS O 1 1
27 39069 1 1 45 ASP C C 18.946 3.151 -1.603 1.00 . A A . 45 ASP C 1 1
27 39070 1 1 45 ASP CA C 20.300 2.441 -1.569 1.00 . A A . 45 ASP CA 1 1
27 39071 1 1 45 ASP CB C 21.435 3.292 -0.986 1.00 . A A . 45 ASP CB 1 1
27 39072 1 1 45 ASP CG C 22.075 4.292 -1.948 1.00 . A A . 45 ASP CG 1 1
27 39073 1 1 45 ASP H H 20.423 2.804 -3.584 1.00 . A A . 45 ASP H 1 1
27 39074 1 1 45 ASP HA H 20.201 1.554 -0.944 1.00 . A A . 45 ASP HA 1 1
27 39075 1 1 45 ASP HB2 H 21.063 3.820 -0.118 1.00 . A A . 45 ASP HB2 1 1
27 39076 1 1 45 ASP HB3 H 22.216 2.616 -0.647 1.00 . A A . 45 ASP HB3 1 1
27 39077 1 1 45 ASP N N 20.609 2.054 -2.927 1.00 . A A . 45 ASP N 1 1
27 39078 1 1 45 ASP O O 18.800 4.314 -1.230 1.00 . A A . 45 ASP O 1 1
27 39079 1 1 45 ASP OD1 O 21.369 4.981 -2.717 1.00 . A A . 45 ASP OD1 1 1
27 39080 1 1 45 ASP OD2 O 23.325 4.345 -1.974 1.00 . A A . 45 ASP OD2 1 1
27 39081 1 1 46 GLU C C 15.763 1.424 -2.355 1.00 . A A . 46 GLU C 1 1
27 39082 1 1 46 GLU CA C 16.522 2.631 -1.807 1.00 . A A . 46 GLU CA 1 1
27 39083 1 1 46 GLU CB C 15.966 3.944 -2.392 1.00 . A A . 46 GLU CB 1 1
27 39084 1 1 46 GLU CD C 15.564 6.422 -1.759 1.00 . A A . 46 GLU CD 1 1
27 39085 1 1 46 GLU CG C 15.703 4.977 -1.276 1.00 . A A . 46 GLU CG 1 1
27 39086 1 1 46 GLU H H 18.125 1.528 -2.504 1.00 . A A . 46 GLU H 1 1
27 39087 1 1 46 GLU HA H 16.407 2.640 -0.724 1.00 . A A . 46 GLU HA 1 1
27 39088 1 1 46 GLU HB2 H 16.665 4.321 -3.130 1.00 . A A . 46 GLU HB2 1 1
27 39089 1 1 46 GLU HB3 H 15.023 3.763 -2.911 1.00 . A A . 46 GLU HB3 1 1
27 39090 1 1 46 GLU HG2 H 14.782 4.692 -0.768 1.00 . A A . 46 GLU HG2 1 1
27 39091 1 1 46 GLU HG3 H 16.504 4.947 -0.540 1.00 . A A . 46 GLU HG3 1 1
27 39092 1 1 46 GLU N N 17.936 2.441 -2.111 1.00 . A A . 46 GLU N 1 1
27 39093 1 1 46 GLU O O 16.311 0.615 -3.113 1.00 . A A . 46 GLU O 1 1
27 39094 1 1 46 GLU OE1 O 15.568 6.667 -2.987 1.00 . A A . 46 GLU OE1 1 1
27 39095 1 1 46 GLU OE2 O 15.391 7.325 -0.907 1.00 . A A . 46 GLU OE2 1 1
27 39096 1 1 47 ALA C C 12.177 0.880 -2.195 1.00 . A A . 47 ALA C 1 1
27 39097 1 1 47 ALA CA C 13.572 0.259 -2.300 1.00 . A A . 47 ALA CA 1 1
27 39098 1 1 47 ALA CB C 13.816 -0.911 -1.343 1.00 . A A . 47 ALA CB 1 1
27 39099 1 1 47 ALA H H 14.146 1.965 -1.272 1.00 . A A . 47 ALA H 1 1
27 39100 1 1 47 ALA HA H 13.731 -0.077 -3.318 1.00 . A A . 47 ALA HA 1 1
27 39101 1 1 47 ALA HB1 H 13.703 -0.574 -0.311 1.00 . A A . 47 ALA HB1 1 1
27 39102 1 1 47 ALA HB2 H 13.114 -1.713 -1.562 1.00 . A A . 47 ALA HB2 1 1
27 39103 1 1 47 ALA HB3 H 14.835 -1.285 -1.467 1.00 . A A . 47 ALA HB3 1 1
27 39104 1 1 47 ALA N N 14.503 1.306 -1.961 1.00 . A A . 47 ALA N 1 1
27 39105 1 1 47 ALA O O 11.888 1.609 -1.242 1.00 . A A . 47 ALA O 1 1
27 39106 1 1 48 VAL C C 9.035 0.132 -3.619 1.00 . A A . 48 VAL C 1 1
27 39107 1 1 48 VAL CA C 10.024 1.261 -3.358 1.00 . A A . 48 VAL CA 1 1
27 39108 1 1 48 VAL CB C 10.023 2.361 -4.443 1.00 . A A . 48 VAL CB 1 1
27 39109 1 1 48 VAL CG1 C 10.781 3.597 -3.938 1.00 . A A . 48 VAL CG1 1 1
27 39110 1 1 48 VAL CG2 C 10.621 1.938 -5.796 1.00 . A A . 48 VAL CG2 1 1
27 39111 1 1 48 VAL H H 11.596 -0.004 -3.941 1.00 . A A . 48 VAL H 1 1
27 39112 1 1 48 VAL HA H 9.748 1.734 -2.414 1.00 . A A . 48 VAL HA 1 1
27 39113 1 1 48 VAL HB H 8.988 2.662 -4.610 1.00 . A A . 48 VAL HB 1 1
27 39114 1 1 48 VAL HG11 H 10.363 3.935 -2.989 1.00 . A A . 48 VAL HG11 1 1
27 39115 1 1 48 VAL HG12 H 11.835 3.364 -3.794 1.00 . A A . 48 VAL HG12 1 1
27 39116 1 1 48 VAL HG13 H 10.690 4.412 -4.659 1.00 . A A . 48 VAL HG13 1 1
27 39117 1 1 48 VAL HG21 H 10.067 1.089 -6.199 1.00 . A A . 48 VAL HG21 1 1
27 39118 1 1 48 VAL HG22 H 10.541 2.762 -6.505 1.00 . A A . 48 VAL HG22 1 1
27 39119 1 1 48 VAL HG23 H 11.669 1.664 -5.683 1.00 . A A . 48 VAL HG23 1 1
27 39120 1 1 48 VAL N N 11.338 0.646 -3.203 1.00 . A A . 48 VAL N 1 1
27 39121 1 1 48 VAL O O 9.237 -0.703 -4.504 1.00 . A A . 48 VAL O 1 1
27 39122 1 1 49 LYS C C 5.856 -0.743 -2.115 1.00 . A A . 49 LYS C 1 1
27 39123 1 1 49 LYS CA C 7.235 -1.185 -2.589 1.00 . A A . 49 LYS CA 1 1
27 39124 1 1 49 LYS CB C 7.988 -2.112 -1.621 1.00 . A A . 49 LYS CB 1 1
27 39125 1 1 49 LYS CD C 8.544 -4.338 -0.720 1.00 . A A . 49 LYS CD 1 1
27 39126 1 1 49 LYS CE C 8.146 -5.798 -0.506 1.00 . A A . 49 LYS CE 1 1
27 39127 1 1 49 LYS CG C 7.483 -3.553 -1.512 1.00 . A A . 49 LYS CG 1 1
27 39128 1 1 49 LYS H H 7.923 0.727 -2.026 1.00 . A A . 49 LYS H 1 1
27 39129 1 1 49 LYS HA H 7.133 -1.686 -3.554 1.00 . A A . 49 LYS HA 1 1
27 39130 1 1 49 LYS HB2 H 9.020 -2.167 -1.972 1.00 . A A . 49 LYS HB2 1 1
27 39131 1 1 49 LYS HB3 H 7.987 -1.665 -0.625 1.00 . A A . 49 LYS HB3 1 1
27 39132 1 1 49 LYS HD2 H 9.511 -4.292 -1.227 1.00 . A A . 49 LYS HD2 1 1
27 39133 1 1 49 LYS HD3 H 8.663 -3.862 0.251 1.00 . A A . 49 LYS HD3 1 1
27 39134 1 1 49 LYS HE2 H 8.552 -6.151 0.443 1.00 . A A . 49 LYS HE2 1 1
27 39135 1 1 49 LYS HE3 H 7.060 -5.860 -0.456 1.00 . A A . 49 LYS HE3 1 1
27 39136 1 1 49 LYS HG2 H 6.527 -3.576 -0.986 1.00 . A A . 49 LYS HG2 1 1
27 39137 1 1 49 LYS HG3 H 7.356 -3.980 -2.505 1.00 . A A . 49 LYS HG3 1 1
27 39138 1 1 49 LYS HZ1 H 8.137 -7.559 -1.596 1.00 . A A . 49 LYS HZ1 1 1
27 39139 1 1 49 LYS HZ2 H 9.632 -6.891 -1.450 1.00 . A A . 49 LYS HZ2 1 1
27 39140 1 1 49 LYS HZ3 H 8.548 -6.252 -2.493 1.00 . A A . 49 LYS HZ3 1 1
27 39141 1 1 49 LYS N N 8.045 0.017 -2.736 1.00 . A A . 49 LYS N 1 1
27 39142 1 1 49 LYS NZ N 8.648 -6.683 -1.574 1.00 . A A . 49 LYS NZ 1 1
27 39143 1 1 49 LYS O O 5.485 -0.976 -0.969 1.00 . A A . 49 LYS O 1 1
27 39144 1 1 50 GLN C C 2.785 -0.514 -2.794 1.00 . A A . 50 GLN C 1 1
27 39145 1 1 50 GLN CA C 3.857 0.585 -2.677 1.00 . A A . 50 GLN CA 1 1
27 39146 1 1 50 GLN CB C 3.590 1.754 -3.649 1.00 . A A . 50 GLN CB 1 1
27 39147 1 1 50 GLN CD C 5.737 2.931 -4.481 1.00 . A A . 50 GLN CD 1 1
27 39148 1 1 50 GLN CG C 4.559 2.945 -3.498 1.00 . A A . 50 GLN CG 1 1
27 39149 1 1 50 GLN H H 5.576 0.234 -3.866 1.00 . A A . 50 GLN H 1 1
27 39150 1 1 50 GLN HA H 3.840 0.961 -1.652 1.00 . A A . 50 GLN HA 1 1
27 39151 1 1 50 GLN HB2 H 3.635 1.398 -4.675 1.00 . A A . 50 GLN HB2 1 1
27 39152 1 1 50 GLN HB3 H 2.577 2.116 -3.476 1.00 . A A . 50 GLN HB3 1 1
27 39153 1 1 50 GLN HE21 H 5.850 4.975 -4.580 1.00 . A A . 50 GLN HE21 1 1
27 39154 1 1 50 GLN HE22 H 6.923 4.110 -5.616 1.00 . A A . 50 GLN HE22 1 1
27 39155 1 1 50 GLN HG2 H 3.986 3.857 -3.669 1.00 . A A . 50 GLN HG2 1 1
27 39156 1 1 50 GLN HG3 H 4.941 2.979 -2.477 1.00 . A A . 50 GLN HG3 1 1
27 39157 1 1 50 GLN N N 5.176 0.034 -2.957 1.00 . A A . 50 GLN N 1 1
27 39158 1 1 50 GLN NE2 N 6.286 4.085 -4.828 1.00 . A A . 50 GLN NE2 1 1
27 39159 1 1 50 GLN O O 3.047 -1.592 -3.342 1.00 . A A . 50 GLN O 1 1
27 39160 1 1 50 GLN OE1 O 6.201 1.893 -4.945 1.00 . A A . 50 GLN OE1 1 1
27 39161 1 1 51 TYR C C -0.810 -0.371 -2.941 1.00 . A A . 51 TYR C 1 1
27 39162 1 1 51 TYR CA C 0.409 -1.128 -2.392 1.00 . A A . 51 TYR CA 1 1
27 39163 1 1 51 TYR CB C 0.136 -1.737 -1.003 1.00 . A A . 51 TYR CB 1 1
27 39164 1 1 51 TYR CD1 C 2.443 -2.203 -0.054 1.00 . A A . 51 TYR CD1 1 1
27 39165 1 1 51 TYR CD2 C 0.984 -4.094 -0.506 1.00 . A A . 51 TYR CD2 1 1
27 39166 1 1 51 TYR CE1 C 3.478 -3.076 0.308 1.00 . A A . 51 TYR CE1 1 1
27 39167 1 1 51 TYR CE2 C 2.009 -4.980 -0.114 1.00 . A A . 51 TYR CE2 1 1
27 39168 1 1 51 TYR CG C 1.207 -2.701 -0.507 1.00 . A A . 51 TYR CG 1 1
27 39169 1 1 51 TYR CZ C 3.275 -4.470 0.246 1.00 . A A . 51 TYR CZ 1 1
27 39170 1 1 51 TYR H H 1.389 0.688 -1.943 1.00 . A A . 51 TYR H 1 1
27 39171 1 1 51 TYR HA H 0.637 -1.937 -3.080 1.00 . A A . 51 TYR HA 1 1
27 39172 1 1 51 TYR HB2 H 0.020 -0.926 -0.288 1.00 . A A . 51 TYR HB2 1 1
27 39173 1 1 51 TYR HB3 H -0.817 -2.262 -1.026 1.00 . A A . 51 TYR HB3 1 1
27 39174 1 1 51 TYR HD1 H 2.620 -1.139 -0.003 1.00 . A A . 51 TYR HD1 1 1
27 39175 1 1 51 TYR HD2 H 0.026 -4.484 -0.826 1.00 . A A . 51 TYR HD2 1 1
27 39176 1 1 51 TYR HE1 H 4.416 -2.640 0.612 1.00 . A A . 51 TYR HE1 1 1
27 39177 1 1 51 TYR HE2 H 1.833 -6.046 -0.100 1.00 . A A . 51 TYR HE2 1 1
27 39178 1 1 51 TYR HH H 5.082 -4.780 0.720 1.00 . A A . 51 TYR HH 1 1
27 39179 1 1 51 TYR N N 1.565 -0.229 -2.330 1.00 . A A . 51 TYR N 1 1
27 39180 1 1 51 TYR O O -0.799 0.865 -2.987 1.00 . A A . 51 TYR O 1 1
27 39181 1 1 51 TYR OH O 4.307 -5.312 0.527 1.00 . A A . 51 TYR OH 1 1
27 39182 1 1 52 HIS C C -4.277 -1.125 -3.158 1.00 . A A . 52 HIS C 1 1
27 39183 1 1 52 HIS CA C -3.089 -0.544 -3.909 1.00 . A A . 52 HIS CA 1 1
27 39184 1 1 52 HIS CB C -3.223 -0.827 -5.405 1.00 . A A . 52 HIS CB 1 1
27 39185 1 1 52 HIS CD2 C -5.311 -0.907 -6.879 1.00 . A A . 52 HIS CD2 1 1
27 39186 1 1 52 HIS CE1 C -6.203 1.054 -6.417 1.00 . A A . 52 HIS CE1 1 1
27 39187 1 1 52 HIS CG C -4.493 -0.260 -5.992 1.00 . A A . 52 HIS CG 1 1
27 39188 1 1 52 HIS H H -1.890 -2.096 -3.165 1.00 . A A . 52 HIS H 1 1
27 39189 1 1 52 HIS HA H -3.088 0.538 -3.791 1.00 . A A . 52 HIS HA 1 1
27 39190 1 1 52 HIS HB2 H -2.385 -0.382 -5.928 1.00 . A A . 52 HIS HB2 1 1
27 39191 1 1 52 HIS HB3 H -3.208 -1.905 -5.572 1.00 . A A . 52 HIS HB3 1 1
27 39192 1 1 52 HIS HD1 H -4.720 1.738 -5.135 1.00 . A A . 52 HIS HD1 1 1
27 39193 1 1 52 HIS HD2 H -5.155 -1.895 -7.293 1.00 . A A . 52 HIS HD2 1 1
27 39194 1 1 52 HIS HE1 H -6.865 1.912 -6.412 1.00 . A A . 52 HIS HE1 1 1
27 39195 1 1 52 HIS N N -1.857 -1.099 -3.351 1.00 . A A . 52 HIS N 1 1
27 39196 1 1 52 HIS ND1 N -5.060 0.973 -5.717 1.00 . A A . 52 HIS ND1 1 1
27 39197 1 1 52 HIS NE2 N -6.391 -0.064 -7.144 1.00 . A A . 52 HIS NE2 1 1
27 39198 1 1 52 HIS O O -4.393 -2.342 -2.987 1.00 . A A . 52 HIS O 1 1
27 39199 1 1 53 LEU C C -7.397 0.407 -2.472 1.00 . A A . 53 LEU C 1 1
27 39200 1 1 53 LEU CA C -6.342 -0.566 -1.937 1.00 . A A . 53 LEU CA 1 1
27 39201 1 1 53 LEU CB C -6.091 -0.404 -0.417 1.00 . A A . 53 LEU CB 1 1
27 39202 1 1 53 LEU CD1 C -3.590 -0.888 0.214 1.00 . A A . 53 LEU CD1 1 1
27 39203 1 1 53 LEU CD2 C -5.381 -1.721 1.650 1.00 . A A . 53 LEU CD2 1 1
27 39204 1 1 53 LEU CG C -5.050 -1.383 0.195 1.00 . A A . 53 LEU CG 1 1
27 39205 1 1 53 LEU H H -5.071 0.734 -2.919 1.00 . A A . 53 LEU H 1 1
27 39206 1 1 53 LEU HA H -6.652 -1.588 -2.154 1.00 . A A . 53 LEU HA 1 1
27 39207 1 1 53 LEU HB2 H -5.796 0.624 -0.200 1.00 . A A . 53 LEU HB2 1 1
27 39208 1 1 53 LEU HB3 H -7.051 -0.573 0.070 1.00 . A A . 53 LEU HB3 1 1
27 39209 1 1 53 LEU HD11 H -3.205 -0.796 -0.794 1.00 . A A . 53 LEU HD11 1 1
27 39210 1 1 53 LEU HD12 H -2.947 -1.590 0.744 1.00 . A A . 53 LEU HD12 1 1
27 39211 1 1 53 LEU HD13 H -3.515 0.091 0.693 1.00 . A A . 53 LEU HD13 1 1
27 39212 1 1 53 LEU HD21 H -4.692 -2.476 2.015 1.00 . A A . 53 LEU HD21 1 1
27 39213 1 1 53 LEU HD22 H -6.385 -2.121 1.716 1.00 . A A . 53 LEU HD22 1 1
27 39214 1 1 53 LEU HD23 H -5.329 -0.836 2.275 1.00 . A A . 53 LEU HD23 1 1
27 39215 1 1 53 LEU HG H -5.088 -2.319 -0.362 1.00 . A A . 53 LEU HG 1 1
27 39216 1 1 53 LEU N N -5.143 -0.248 -2.675 1.00 . A A . 53 LEU N 1 1
27 39217 1 1 53 LEU O O -7.057 1.511 -2.896 1.00 . A A . 53 LEU O 1 1
27 39218 1 1 54 THR C C -10.442 1.244 -1.351 1.00 . A A . 54 THR C 1 1
27 39219 1 1 54 THR CA C -9.794 0.918 -2.698 1.00 . A A . 54 THR CA 1 1
27 39220 1 1 54 THR CB C -10.727 0.239 -3.732 1.00 . A A . 54 THR CB 1 1
27 39221 1 1 54 THR CG2 C -12.200 0.670 -3.715 1.00 . A A . 54 THR CG2 1 1
27 39222 1 1 54 THR H H -8.905 -0.874 -2.056 1.00 . A A . 54 THR H 1 1
27 39223 1 1 54 THR HA H -9.436 1.853 -3.132 1.00 . A A . 54 THR HA 1 1
27 39224 1 1 54 THR HB H -10.718 -0.827 -3.517 1.00 . A A . 54 THR HB 1 1
27 39225 1 1 54 THR HG1 H -10.687 0.969 -5.554 1.00 . A A . 54 THR HG1 1 1
27 39226 1 1 54 THR HG21 H -12.758 0.138 -4.481 1.00 . A A . 54 THR HG21 1 1
27 39227 1 1 54 THR HG22 H -12.289 1.742 -3.887 1.00 . A A . 54 THR HG22 1 1
27 39228 1 1 54 THR HG23 H -12.660 0.412 -2.760 1.00 . A A . 54 THR HG23 1 1
27 39229 1 1 54 THR N N -8.667 0.029 -2.431 1.00 . A A . 54 THR N 1 1
27 39230 1 1 54 THR O O -10.467 0.399 -0.446 1.00 . A A . 54 THR O 1 1
27 39231 1 1 54 THR OG1 O -10.189 0.314 -5.031 1.00 . A A . 54 THR OG1 1 1
27 39232 1 1 55 LEU C C -13.332 2.963 -0.589 1.00 . A A . 55 LEU C 1 1
27 39233 1 1 55 LEU CA C -11.882 2.803 -0.105 1.00 . A A . 55 LEU CA 1 1
27 39234 1 1 55 LEU CB C -11.378 4.103 0.539 1.00 . A A . 55 LEU CB 1 1
27 39235 1 1 55 LEU CD1 C -10.573 3.308 2.858 1.00 . A A . 55 LEU CD1 1 1
27 39236 1 1 55 LEU CD2 C -8.971 3.353 0.981 1.00 . A A . 55 LEU CD2 1 1
27 39237 1 1 55 LEU CG C -10.222 4.006 1.551 1.00 . A A . 55 LEU CG 1 1
27 39238 1 1 55 LEU H H -10.864 3.094 -1.989 1.00 . A A . 55 LEU H 1 1
27 39239 1 1 55 LEU HA H -11.868 2.017 0.643 1.00 . A A . 55 LEU HA 1 1
27 39240 1 1 55 LEU HB2 H -11.069 4.766 -0.268 1.00 . A A . 55 LEU HB2 1 1
27 39241 1 1 55 LEU HB3 H -12.208 4.591 1.043 1.00 . A A . 55 LEU HB3 1 1
27 39242 1 1 55 LEU HD11 H -10.705 2.252 2.667 1.00 . A A . 55 LEU HD11 1 1
27 39243 1 1 55 LEU HD12 H -11.477 3.747 3.277 1.00 . A A . 55 LEU HD12 1 1
27 39244 1 1 55 LEU HD13 H -9.747 3.439 3.556 1.00 . A A . 55 LEU HD13 1 1
27 39245 1 1 55 LEU HD21 H -9.097 2.279 0.884 1.00 . A A . 55 LEU HD21 1 1
27 39246 1 1 55 LEU HD22 H -8.124 3.563 1.632 1.00 . A A . 55 LEU HD22 1 1
27 39247 1 1 55 LEU HD23 H -8.787 3.778 0.001 1.00 . A A . 55 LEU HD23 1 1
27 39248 1 1 55 LEU HG H -9.965 5.019 1.818 1.00 . A A . 55 LEU HG 1 1
27 39249 1 1 55 LEU N N -11.004 2.436 -1.217 1.00 . A A . 55 LEU N 1 1
27 39250 1 1 55 LEU O O -13.588 3.088 -1.787 1.00 . A A . 55 LEU O 1 1
27 39251 1 1 56 ARG C C -16.167 4.283 1.180 1.00 . A A . 56 ARG C 1 1
27 39252 1 1 56 ARG CA C -15.699 3.289 0.133 1.00 . A A . 56 ARG CA 1 1
27 39253 1 1 56 ARG CB C -16.559 2.014 0.188 1.00 . A A . 56 ARG CB 1 1
27 39254 1 1 56 ARG CD C -18.840 1.287 -0.706 1.00 . A A . 56 ARG CD 1 1
27 39255 1 1 56 ARG CG C -18.071 2.317 0.117 1.00 . A A . 56 ARG CG 1 1
27 39256 1 1 56 ARG CZ C -19.738 -1.005 -0.400 1.00 . A A . 56 ARG CZ 1 1
27 39257 1 1 56 ARG H H -14.001 2.800 1.307 1.00 . A A . 56 ARG H 1 1
27 39258 1 1 56 ARG HA H -15.809 3.726 -0.856 1.00 . A A . 56 ARG HA 1 1
27 39259 1 1 56 ARG HB2 H -16.264 1.385 -0.652 1.00 . A A . 56 ARG HB2 1 1
27 39260 1 1 56 ARG HB3 H -16.361 1.470 1.113 1.00 . A A . 56 ARG HB3 1 1
27 39261 1 1 56 ARG HD2 H -19.686 1.777 -1.186 1.00 . A A . 56 ARG HD2 1 1
27 39262 1 1 56 ARG HD3 H -18.189 0.912 -1.488 1.00 . A A . 56 ARG HD3 1 1
27 39263 1 1 56 ARG HE H -19.608 0.385 1.060 1.00 . A A . 56 ARG HE 1 1
27 39264 1 1 56 ARG HG2 H -18.490 2.394 1.122 1.00 . A A . 56 ARG HG2 1 1
27 39265 1 1 56 ARG HG3 H -18.233 3.272 -0.368 1.00 . A A . 56 ARG HG3 1 1
27 39266 1 1 56 ARG HH11 H -19.013 -0.667 -2.299 1.00 . A A . 56 ARG HH11 1 1
27 39267 1 1 56 ARG HH12 H -19.662 -2.235 -2.079 1.00 . A A . 56 ARG HH12 1 1
27 39268 1 1 56 ARG HH21 H -20.610 -1.563 1.346 1.00 . A A . 56 ARG HH21 1 1
27 39269 1 1 56 ARG HH22 H -20.844 -2.688 0.057 1.00 . A A . 56 ARG HH22 1 1
27 39270 1 1 56 ARG N N -14.284 2.986 0.352 1.00 . A A . 56 ARG N 1 1
27 39271 1 1 56 ARG NE N -19.359 0.175 0.096 1.00 . A A . 56 ARG NE 1 1
27 39272 1 1 56 ARG NH1 N -19.473 -1.326 -1.661 1.00 . A A . 56 ARG NH1 1 1
27 39273 1 1 56 ARG NH2 N -20.385 -1.844 0.400 1.00 . A A . 56 ARG NH2 1 1
27 39274 1 1 56 ARG O O -15.986 3.999 2.365 1.00 . A A . 56 ARG O 1 1
27 39275 1 1 57 GLU C C -19.031 6.107 1.044 1.00 . A A . 57 GLU C 1 1
27 39276 1 1 57 GLU CA C -17.619 6.251 1.578 1.00 . A A . 57 GLU CA 1 1
27 39277 1 1 57 GLU CB C -17.134 7.701 1.503 1.00 . A A . 57 GLU CB 1 1
27 39278 1 1 57 GLU CD C -19.270 9.205 1.760 1.00 . A A . 57 GLU CD 1 1
27 39279 1 1 57 GLU CG C -17.967 8.659 2.378 1.00 . A A . 57 GLU CG 1 1
27 39280 1 1 57 GLU H H -16.997 5.443 -0.244 1.00 . A A . 57 GLU H 1 1
27 39281 1 1 57 GLU HA H -17.580 5.941 2.624 1.00 . A A . 57 GLU HA 1 1
27 39282 1 1 57 GLU HB2 H -16.117 7.698 1.890 1.00 . A A . 57 GLU HB2 1 1
27 39283 1 1 57 GLU HB3 H -17.101 8.056 0.471 1.00 . A A . 57 GLU HB3 1 1
27 39284 1 1 57 GLU HG2 H -18.203 8.166 3.321 1.00 . A A . 57 GLU HG2 1 1
27 39285 1 1 57 GLU HG3 H -17.322 9.505 2.606 1.00 . A A . 57 GLU HG3 1 1
27 39286 1 1 57 GLU N N -16.801 5.372 0.752 1.00 . A A . 57 GLU N 1 1
27 39287 1 1 57 GLU O O -19.324 6.615 -0.037 1.00 . A A . 57 GLU O 1 1
27 39288 1 1 57 GLU OE1 O -19.191 10.150 0.941 1.00 . A A . 57 GLU OE1 1 1
27 39289 1 1 57 GLU OE2 O -20.382 8.818 2.199 1.00 . A A . 57 GLU OE2 1 1
27 39290 1 1 58 GLY C C -21.436 4.769 -0.029 1.00 . A A . 58 GLY C 1 1
27 39291 1 1 58 GLY CA C -21.259 5.114 1.439 1.00 . A A . 58 GLY CA 1 1
27 39292 1 1 58 GLY H H -19.532 4.993 2.641 1.00 . A A . 58 GLY H 1 1
27 39293 1 1 58 GLY HA2 H -21.628 4.286 2.037 1.00 . A A . 58 GLY HA2 1 1
27 39294 1 1 58 GLY HA3 H -21.839 5.997 1.678 1.00 . A A . 58 GLY HA3 1 1
27 39295 1 1 58 GLY N N -19.869 5.367 1.767 1.00 . A A . 58 GLY N 1 1
27 39296 1 1 58 GLY O O -21.023 3.700 -0.474 1.00 . A A . 58 GLY O 1 1
27 39297 1 1 59 SER C C -21.295 5.962 -3.150 1.00 . A A . 59 SER C 1 1
27 39298 1 1 59 SER CA C -22.403 5.521 -2.175 1.00 . A A . 59 SER CA 1 1
27 39299 1 1 59 SER CB C -23.750 6.225 -2.398 1.00 . A A . 59 SER CB 1 1
27 39300 1 1 59 SER H H -22.246 6.566 -0.323 1.00 . A A . 59 SER H 1 1
27 39301 1 1 59 SER HA H -22.545 4.459 -2.357 1.00 . A A . 59 SER HA 1 1
27 39302 1 1 59 SER HB2 H -23.637 7.294 -2.223 1.00 . A A . 59 SER HB2 1 1
27 39303 1 1 59 SER HB3 H -24.069 6.073 -3.426 1.00 . A A . 59 SER HB3 1 1
27 39304 1 1 59 SER HG H -24.768 4.731 -1.660 1.00 . A A . 59 SER HG 1 1
27 39305 1 1 59 SER N N -22.031 5.686 -0.778 1.00 . A A . 59 SER N 1 1
27 39306 1 1 59 SER O O -21.572 6.395 -4.272 1.00 . A A . 59 SER O 1 1
27 39307 1 1 59 SER OG O -24.745 5.701 -1.524 1.00 . A A . 59 SER OG 1 1
27 39308 1 1 60 LYS C C -17.786 5.075 -3.258 1.00 . A A . 60 LYS C 1 1
27 39309 1 1 60 LYS CA C -18.859 6.097 -3.603 1.00 . A A . 60 LYS CA 1 1
27 39310 1 1 60 LYS CB C -18.334 7.510 -3.348 1.00 . A A . 60 LYS CB 1 1
27 39311 1 1 60 LYS CD C -16.594 9.271 -4.021 1.00 . A A . 60 LYS CD 1 1
27 39312 1 1 60 LYS CE C -17.019 10.043 -2.769 1.00 . A A . 60 LYS CE 1 1
27 39313 1 1 60 LYS CG C -16.966 7.793 -3.943 1.00 . A A . 60 LYS CG 1 1
27 39314 1 1 60 LYS H H -19.799 5.658 -1.789 1.00 . A A . 60 LYS H 1 1
27 39315 1 1 60 LYS HA H -19.143 5.992 -4.649 1.00 . A A . 60 LYS HA 1 1
27 39316 1 1 60 LYS HB2 H -19.004 8.215 -3.781 1.00 . A A . 60 LYS HB2 1 1
27 39317 1 1 60 LYS HB3 H -18.279 7.673 -2.273 1.00 . A A . 60 LYS HB3 1 1
27 39318 1 1 60 LYS HD2 H -15.513 9.345 -4.157 1.00 . A A . 60 LYS HD2 1 1
27 39319 1 1 60 LYS HD3 H -17.088 9.703 -4.887 1.00 . A A . 60 LYS HD3 1 1
27 39320 1 1 60 LYS HE2 H -18.095 10.217 -2.796 1.00 . A A . 60 LYS HE2 1 1
27 39321 1 1 60 LYS HE3 H -16.784 9.450 -1.882 1.00 . A A . 60 LYS HE3 1 1
27 39322 1 1 60 LYS HG2 H -16.286 7.319 -3.268 1.00 . A A . 60 LYS HG2 1 1
27 39323 1 1 60 LYS HG3 H -16.882 7.350 -4.934 1.00 . A A . 60 LYS HG3 1 1
27 39324 1 1 60 LYS HZ1 H -16.254 11.822 -3.534 1.00 . A A . 60 LYS HZ1 1 1
27 39325 1 1 60 LYS HZ2 H -15.368 11.160 -2.328 1.00 . A A . 60 LYS HZ2 1 1
27 39326 1 1 60 LYS HZ3 H -16.766 11.897 -1.937 1.00 . A A . 60 LYS HZ3 1 1
27 39327 1 1 60 LYS N N -20.022 5.889 -2.751 1.00 . A A . 60 LYS N 1 1
27 39328 1 1 60 LYS NZ N -16.319 11.331 -2.650 1.00 . A A . 60 LYS NZ 1 1
27 39329 1 1 60 LYS O O -17.555 4.807 -2.082 1.00 . A A . 60 LYS O 1 1
27 39330 1 1 61 GLU C C -14.701 4.794 -4.825 1.00 . A A . 61 GLU C 1 1
27 39331 1 1 61 GLU CA C -15.765 3.950 -4.139 1.00 . A A . 61 GLU CA 1 1
27 39332 1 1 61 GLU CB C -15.828 2.551 -4.767 1.00 . A A . 61 GLU CB 1 1
27 39333 1 1 61 GLU CD C -17.306 0.524 -4.352 1.00 . A A . 61 GLU CD 1 1
27 39334 1 1 61 GLU CG C -16.321 1.523 -3.743 1.00 . A A . 61 GLU CG 1 1
27 39335 1 1 61 GLU H H -17.258 4.990 -5.189 1.00 . A A . 61 GLU H 1 1
27 39336 1 1 61 GLU HA H -15.501 3.862 -3.085 1.00 . A A . 61 GLU HA 1 1
27 39337 1 1 61 GLU HB2 H -16.485 2.585 -5.637 1.00 . A A . 61 GLU HB2 1 1
27 39338 1 1 61 GLU HB3 H -14.837 2.244 -5.105 1.00 . A A . 61 GLU HB3 1 1
27 39339 1 1 61 GLU HG2 H -15.465 0.980 -3.338 1.00 . A A . 61 GLU HG2 1 1
27 39340 1 1 61 GLU HG3 H -16.780 2.059 -2.917 1.00 . A A . 61 GLU HG3 1 1
27 39341 1 1 61 GLU N N -17.052 4.624 -4.269 1.00 . A A . 61 GLU N 1 1
27 39342 1 1 61 GLU O O -14.991 5.508 -5.790 1.00 . A A . 61 GLU O 1 1
27 39343 1 1 61 GLU OE1 O -17.062 0.034 -5.478 1.00 . A A . 61 GLU OE1 1 1
27 39344 1 1 61 GLU OE2 O -18.337 0.200 -3.720 1.00 . A A . 61 GLU OE2 1 1
27 39345 1 1 62 PHE C C -11.039 4.650 -4.560 1.00 . A A . 62 PHE C 1 1
27 39346 1 1 62 PHE CA C -12.317 5.445 -4.814 1.00 . A A . 62 PHE CA 1 1
27 39347 1 1 62 PHE CB C -12.270 6.837 -4.159 1.00 . A A . 62 PHE CB 1 1
27 39348 1 1 62 PHE CD1 C -13.425 6.781 -1.890 1.00 . A A . 62 PHE CD1 1 1
27 39349 1 1 62 PHE CD2 C -11.030 7.183 -1.969 1.00 . A A . 62 PHE CD2 1 1
27 39350 1 1 62 PHE CE1 C -13.421 6.964 -0.494 1.00 . A A . 62 PHE CE1 1 1
27 39351 1 1 62 PHE CE2 C -11.021 7.361 -0.573 1.00 . A A . 62 PHE CE2 1 1
27 39352 1 1 62 PHE CG C -12.235 6.901 -2.636 1.00 . A A . 62 PHE CG 1 1
27 39353 1 1 62 PHE CZ C -12.216 7.262 0.163 1.00 . A A . 62 PHE CZ 1 1
27 39354 1 1 62 PHE H H -13.349 4.047 -3.546 1.00 . A A . 62 PHE H 1 1
27 39355 1 1 62 PHE HA H -12.406 5.599 -5.892 1.00 . A A . 62 PHE HA 1 1
27 39356 1 1 62 PHE HB2 H -11.399 7.364 -4.552 1.00 . A A . 62 PHE HB2 1 1
27 39357 1 1 62 PHE HB3 H -13.142 7.398 -4.497 1.00 . A A . 62 PHE HB3 1 1
27 39358 1 1 62 PHE HD1 H -14.351 6.581 -2.403 1.00 . A A . 62 PHE HD1 1 1
27 39359 1 1 62 PHE HD2 H -10.114 7.290 -2.534 1.00 . A A . 62 PHE HD2 1 1
27 39360 1 1 62 PHE HE1 H -14.346 6.920 0.067 1.00 . A A . 62 PHE HE1 1 1
27 39361 1 1 62 PHE HE2 H -10.092 7.588 -0.074 1.00 . A A . 62 PHE HE2 1 1
27 39362 1 1 62 PHE HZ H -12.211 7.413 1.232 1.00 . A A . 62 PHE HZ 1 1
27 39363 1 1 62 PHE N N -13.474 4.694 -4.326 1.00 . A A . 62 PHE N 1 1
27 39364 1 1 62 PHE O O -10.926 3.960 -3.547 1.00 . A A . 62 PHE O 1 1
27 39365 1 1 63 GLY C C -7.841 4.881 -4.502 1.00 . A A . 63 GLY C 1 1
27 39366 1 1 63 GLY CA C -8.801 4.035 -5.325 1.00 . A A . 63 GLY CA 1 1
27 39367 1 1 63 GLY H H -10.155 5.371 -6.245 1.00 . A A . 63 GLY H 1 1
27 39368 1 1 63 GLY HA2 H -8.952 3.065 -4.855 1.00 . A A . 63 GLY HA2 1 1
27 39369 1 1 63 GLY HA3 H -8.362 3.879 -6.309 1.00 . A A . 63 GLY HA3 1 1
27 39370 1 1 63 GLY N N -10.072 4.726 -5.474 1.00 . A A . 63 GLY N 1 1
27 39371 1 1 63 GLY O O -7.860 6.109 -4.592 1.00 . A A . 63 GLY O 1 1
27 39372 1 1 64 VAL C C -4.532 4.173 -3.265 1.00 . A A . 64 VAL C 1 1
27 39373 1 1 64 VAL CA C -5.862 4.918 -3.066 1.00 . A A . 64 VAL CA 1 1
27 39374 1 1 64 VAL CB C -6.212 5.168 -1.585 1.00 . A A . 64 VAL CB 1 1
27 39375 1 1 64 VAL CG1 C -7.579 5.849 -1.400 1.00 . A A . 64 VAL CG1 1 1
27 39376 1 1 64 VAL CG2 C -6.170 3.903 -0.728 1.00 . A A . 64 VAL CG2 1 1
27 39377 1 1 64 VAL H H -7.157 3.268 -3.484 1.00 . A A . 64 VAL H 1 1
27 39378 1 1 64 VAL HA H -5.736 5.893 -3.536 1.00 . A A . 64 VAL HA 1 1
27 39379 1 1 64 VAL HB H -5.464 5.841 -1.189 1.00 . A A . 64 VAL HB 1 1
27 39380 1 1 64 VAL HG11 H -8.392 5.197 -1.720 1.00 . A A . 64 VAL HG11 1 1
27 39381 1 1 64 VAL HG12 H -7.738 6.106 -0.355 1.00 . A A . 64 VAL HG12 1 1
27 39382 1 1 64 VAL HG13 H -7.618 6.752 -2.003 1.00 . A A . 64 VAL HG13 1 1
27 39383 1 1 64 VAL HG21 H -6.357 4.179 0.308 1.00 . A A . 64 VAL HG21 1 1
27 39384 1 1 64 VAL HG22 H -6.925 3.199 -1.066 1.00 . A A . 64 VAL HG22 1 1
27 39385 1 1 64 VAL HG23 H -5.189 3.437 -0.780 1.00 . A A . 64 VAL HG23 1 1
27 39386 1 1 64 VAL N N -6.973 4.238 -3.722 1.00 . A A . 64 VAL N 1 1
27 39387 1 1 64 VAL O O -4.491 2.966 -3.553 1.00 . A A . 64 VAL O 1 1
27 39388 1 1 65 PHE C C -1.385 4.635 -1.693 1.00 . A A . 65 PHE C 1 1
27 39389 1 1 65 PHE CA C -2.069 4.312 -3.023 1.00 . A A . 65 PHE CA 1 1
27 39390 1 1 65 PHE CB C -1.292 4.781 -4.261 1.00 . A A . 65 PHE CB 1 1
27 39391 1 1 65 PHE CD1 C -1.683 2.865 -5.890 1.00 . A A . 65 PHE CD1 1 1
27 39392 1 1 65 PHE CD2 C -2.621 5.055 -6.386 1.00 . A A . 65 PHE CD2 1 1
27 39393 1 1 65 PHE CE1 C -2.273 2.358 -7.063 1.00 . A A . 65 PHE CE1 1 1
27 39394 1 1 65 PHE CE2 C -3.205 4.549 -7.555 1.00 . A A . 65 PHE CE2 1 1
27 39395 1 1 65 PHE CG C -1.862 4.220 -5.548 1.00 . A A . 65 PHE CG 1 1
27 39396 1 1 65 PHE CZ C -3.045 3.196 -7.884 1.00 . A A . 65 PHE CZ 1 1
27 39397 1 1 65 PHE H H -3.502 5.831 -2.697 1.00 . A A . 65 PHE H 1 1
27 39398 1 1 65 PHE HA H -2.127 3.233 -3.108 1.00 . A A . 65 PHE HA 1 1
27 39399 1 1 65 PHE HB2 H -1.319 5.870 -4.325 1.00 . A A . 65 PHE HB2 1 1
27 39400 1 1 65 PHE HB3 H -0.251 4.467 -4.175 1.00 . A A . 65 PHE HB3 1 1
27 39401 1 1 65 PHE HD1 H -1.113 2.209 -5.249 1.00 . A A . 65 PHE HD1 1 1
27 39402 1 1 65 PHE HD2 H -2.786 6.088 -6.124 1.00 . A A . 65 PHE HD2 1 1
27 39403 1 1 65 PHE HE1 H -2.172 1.322 -7.346 1.00 . A A . 65 PHE HE1 1 1
27 39404 1 1 65 PHE HE2 H -3.809 5.194 -8.183 1.00 . A A . 65 PHE HE2 1 1
27 39405 1 1 65 PHE HZ H -3.547 2.801 -8.755 1.00 . A A . 65 PHE HZ 1 1
27 39406 1 1 65 PHE N N -3.418 4.868 -3.020 1.00 . A A . 65 PHE N 1 1
27 39407 1 1 65 PHE O O -1.826 5.511 -0.944 1.00 . A A . 65 PHE O 1 1
27 39408 1 1 66 VAL C C 1.904 4.094 -0.498 1.00 . A A . 66 VAL C 1 1
27 39409 1 1 66 VAL CA C 0.427 4.078 -0.127 1.00 . A A . 66 VAL CA 1 1
27 39410 1 1 66 VAL CB C 0.071 2.993 0.911 1.00 . A A . 66 VAL CB 1 1
27 39411 1 1 66 VAL CG1 C 0.874 3.263 2.193 1.00 . A A . 66 VAL CG1 1 1
27 39412 1 1 66 VAL CG2 C -1.412 2.973 1.289 1.00 . A A . 66 VAL CG2 1 1
27 39413 1 1 66 VAL H H 0.008 3.184 -1.994 1.00 . A A . 66 VAL H 1 1
27 39414 1 1 66 VAL HA H 0.173 5.048 0.303 1.00 . A A . 66 VAL HA 1 1
27 39415 1 1 66 VAL HB H 0.311 2.002 0.518 1.00 . A A . 66 VAL HB 1 1
27 39416 1 1 66 VAL HG11 H 0.890 4.332 2.411 1.00 . A A . 66 VAL HG11 1 1
27 39417 1 1 66 VAL HG12 H 0.416 2.757 3.037 1.00 . A A . 66 VAL HG12 1 1
27 39418 1 1 66 VAL HG13 H 1.896 2.904 2.071 1.00 . A A . 66 VAL HG13 1 1
27 39419 1 1 66 VAL HG21 H -2.031 2.834 0.409 1.00 . A A . 66 VAL HG21 1 1
27 39420 1 1 66 VAL HG22 H -1.607 2.143 1.965 1.00 . A A . 66 VAL HG22 1 1
27 39421 1 1 66 VAL HG23 H -1.704 3.900 1.774 1.00 . A A . 66 VAL HG23 1 1
27 39422 1 1 66 VAL N N -0.319 3.905 -1.366 1.00 . A A . 66 VAL N 1 1
27 39423 1 1 66 VAL O O 2.414 3.131 -1.074 1.00 . A A . 66 VAL O 1 1
27 39424 1 1 67 THR C C 4.894 5.179 0.406 1.00 . A A . 67 THR C 1 1
27 39425 1 1 67 THR CA C 3.893 5.536 -0.696 1.00 . A A . 67 THR CA 1 1
27 39426 1 1 67 THR CB C 3.915 7.027 -1.081 1.00 . A A . 67 THR CB 1 1
27 39427 1 1 67 THR CG2 C 5.130 7.347 -1.945 1.00 . A A . 67 THR CG2 1 1
27 39428 1 1 67 THR H H 2.133 5.942 0.336 1.00 . A A . 67 THR H 1 1
27 39429 1 1 67 THR HA H 4.099 4.948 -1.586 1.00 . A A . 67 THR HA 1 1
27 39430 1 1 67 THR HB H 3.942 7.632 -0.177 1.00 . A A . 67 THR HB 1 1
27 39431 1 1 67 THR HG1 H 2.571 8.322 -1.627 1.00 . A A . 67 THR HG1 1 1
27 39432 1 1 67 THR HG21 H 5.122 6.744 -2.852 1.00 . A A . 67 THR HG21 1 1
27 39433 1 1 67 THR HG22 H 6.035 7.131 -1.384 1.00 . A A . 67 THR HG22 1 1
27 39434 1 1 67 THR HG23 H 5.128 8.403 -2.214 1.00 . A A . 67 THR HG23 1 1
27 39435 1 1 67 THR N N 2.567 5.210 -0.216 1.00 . A A . 67 THR N 1 1
27 39436 1 1 67 THR O O 4.856 5.762 1.487 1.00 . A A . 67 THR O 1 1
27 39437 1 1 67 THR OG1 O 2.759 7.381 -1.828 1.00 . A A . 67 THR OG1 1 1
27 39438 1 1 68 ILE C C 8.106 3.738 0.371 1.00 . A A . 68 ILE C 1 1
27 39439 1 1 68 ILE CA C 6.771 3.730 1.115 1.00 . A A . 68 ILE CA 1 1
27 39440 1 1 68 ILE CB C 6.407 2.331 1.680 1.00 . A A . 68 ILE CB 1 1
27 39441 1 1 68 ILE CD1 C 4.586 0.984 2.948 1.00 . A A . 68 ILE CD1 1 1
27 39442 1 1 68 ILE CG1 C 5.045 2.350 2.416 1.00 . A A . 68 ILE CG1 1 1
27 39443 1 1 68 ILE CG2 C 7.513 1.830 2.633 1.00 . A A . 68 ILE CG2 1 1
27 39444 1 1 68 ILE H H 5.765 3.756 -0.742 1.00 . A A . 68 ILE H 1 1
27 39445 1 1 68 ILE HA H 6.830 4.430 1.949 1.00 . A A . 68 ILE HA 1 1
27 39446 1 1 68 ILE HB H 6.336 1.632 0.845 1.00 . A A . 68 ILE HB 1 1
27 39447 1 1 68 ILE HD11 H 3.577 1.079 3.351 1.00 . A A . 68 ILE HD11 1 1
27 39448 1 1 68 ILE HD12 H 4.582 0.249 2.142 1.00 . A A . 68 ILE HD12 1 1
27 39449 1 1 68 ILE HD13 H 5.237 0.642 3.752 1.00 . A A . 68 ILE HD13 1 1
27 39450 1 1 68 ILE HG12 H 5.094 3.049 3.252 1.00 . A A . 68 ILE HG12 1 1
27 39451 1 1 68 ILE HG13 H 4.274 2.700 1.731 1.00 . A A . 68 ILE HG13 1 1
27 39452 1 1 68 ILE HG21 H 7.529 2.431 3.544 1.00 . A A . 68 ILE HG21 1 1
27 39453 1 1 68 ILE HG22 H 7.333 0.788 2.889 1.00 . A A . 68 ILE HG22 1 1
27 39454 1 1 68 ILE HG23 H 8.491 1.876 2.159 1.00 . A A . 68 ILE HG23 1 1
27 39455 1 1 68 ILE N N 5.764 4.195 0.164 1.00 . A A . 68 ILE N 1 1
27 39456 1 1 68 ILE O O 8.249 3.046 -0.646 1.00 . A A . 68 ILE O 1 1
27 39457 1 1 69 SER C C 11.231 3.997 1.676 1.00 . A A . 69 SER C 1 1
27 39458 1 1 69 SER CA C 10.460 4.486 0.459 1.00 . A A . 69 SER CA 1 1
27 39459 1 1 69 SER CB C 10.937 5.877 0.043 1.00 . A A . 69 SER CB 1 1
27 39460 1 1 69 SER H H 8.888 5.066 1.702 1.00 . A A . 69 SER H 1 1
27 39461 1 1 69 SER HA H 10.588 3.799 -0.379 1.00 . A A . 69 SER HA 1 1
27 39462 1 1 69 SER HB2 H 10.177 6.359 -0.561 1.00 . A A . 69 SER HB2 1 1
27 39463 1 1 69 SER HB3 H 11.107 6.479 0.938 1.00 . A A . 69 SER HB3 1 1
27 39464 1 1 69 SER HG H 12.523 6.730 -0.557 1.00 . A A . 69 SER HG 1 1
27 39465 1 1 69 SER N N 9.065 4.524 0.862 1.00 . A A . 69 SER N 1 1
27 39466 1 1 69 SER O O 11.151 4.596 2.757 1.00 . A A . 69 SER O 1 1
27 39467 1 1 69 SER OG O 12.136 5.839 -0.702 1.00 . A A . 69 SER OG 1 1
27 39468 1 1 70 PHE C C 14.173 1.988 1.861 1.00 . A A . 70 PHE C 1 1
27 39469 1 1 70 PHE CA C 12.851 2.360 2.516 1.00 . A A . 70 PHE CA 1 1
27 39470 1 1 70 PHE CB C 12.199 1.168 3.228 1.00 . A A . 70 PHE CB 1 1
27 39471 1 1 70 PHE CD1 C 11.037 -0.105 1.349 1.00 . A A . 70 PHE CD1 1 1
27 39472 1 1 70 PHE CD2 C 12.895 -1.165 2.489 1.00 . A A . 70 PHE CD2 1 1
27 39473 1 1 70 PHE CE1 C 10.917 -1.232 0.517 1.00 . A A . 70 PHE CE1 1 1
27 39474 1 1 70 PHE CE2 C 12.731 -2.320 1.703 1.00 . A A . 70 PHE CE2 1 1
27 39475 1 1 70 PHE CG C 12.027 -0.065 2.346 1.00 . A A . 70 PHE CG 1 1
27 39476 1 1 70 PHE CZ C 11.733 -2.358 0.717 1.00 . A A . 70 PHE CZ 1 1
27 39477 1 1 70 PHE H H 12.051 2.491 0.581 1.00 . A A . 70 PHE H 1 1
27 39478 1 1 70 PHE HA H 13.053 3.129 3.259 1.00 . A A . 70 PHE HA 1 1
27 39479 1 1 70 PHE HB2 H 12.824 0.899 4.080 1.00 . A A . 70 PHE HB2 1 1
27 39480 1 1 70 PHE HB3 H 11.245 1.489 3.659 1.00 . A A . 70 PHE HB3 1 1
27 39481 1 1 70 PHE HD1 H 10.387 0.743 1.193 1.00 . A A . 70 PHE HD1 1 1
27 39482 1 1 70 PHE HD2 H 13.690 -1.124 3.213 1.00 . A A . 70 PHE HD2 1 1
27 39483 1 1 70 PHE HE1 H 10.209 -1.215 -0.292 1.00 . A A . 70 PHE HE1 1 1
27 39484 1 1 70 PHE HE2 H 13.377 -3.173 1.840 1.00 . A A . 70 PHE HE2 1 1
27 39485 1 1 70 PHE HZ H 11.622 -3.232 0.091 1.00 . A A . 70 PHE HZ 1 1
27 39486 1 1 70 PHE N N 11.971 2.911 1.504 1.00 . A A . 70 PHE N 1 1
27 39487 1 1 70 PHE O O 14.371 2.189 0.661 1.00 . A A . 70 PHE O 1 1
27 39488 1 1 71 ASP C C 16.734 -0.291 2.364 1.00 . A A . 71 ASP C 1 1
27 39489 1 1 71 ASP CA C 16.476 1.220 2.296 1.00 . A A . 71 ASP CA 1 1
27 39490 1 1 71 ASP CB C 17.332 1.934 3.331 1.00 . A A . 71 ASP CB 1 1
27 39491 1 1 71 ASP CG C 18.763 1.473 3.290 1.00 . A A . 71 ASP CG 1 1
27 39492 1 1 71 ASP H H 14.901 1.501 3.658 1.00 . A A . 71 ASP H 1 1
27 39493 1 1 71 ASP HA H 16.712 1.627 1.316 1.00 . A A . 71 ASP HA 1 1
27 39494 1 1 71 ASP HB2 H 17.267 3.013 3.225 1.00 . A A . 71 ASP HB2 1 1
27 39495 1 1 71 ASP HB3 H 16.961 1.651 4.309 1.00 . A A . 71 ASP HB3 1 1
27 39496 1 1 71 ASP N N 15.101 1.494 2.664 1.00 . A A . 71 ASP N 1 1
27 39497 1 1 71 ASP O O 16.240 -0.954 3.284 1.00 . A A . 71 ASP O 1 1
27 39498 1 1 71 ASP OD1 O 19.534 1.899 2.408 1.00 . A A . 71 ASP OD1 1 1
27 39499 1 1 71 ASP OD2 O 19.071 0.652 4.174 1.00 . A A . 71 ASP OD2 1 1
27 39500 1 1 72 PRO C C 18.939 -2.738 2.384 1.00 . A A . 72 PRO C 1 1
27 39501 1 1 72 PRO CA C 17.811 -2.296 1.436 1.00 . A A . 72 PRO CA 1 1
27 39502 1 1 72 PRO CB C 18.155 -2.604 -0.025 1.00 . A A . 72 PRO CB 1 1
27 39503 1 1 72 PRO CD C 18.003 -0.240 0.219 1.00 . A A . 72 PRO CD 1 1
27 39504 1 1 72 PRO CG C 18.793 -1.311 -0.526 1.00 . A A . 72 PRO CG 1 1
27 39505 1 1 72 PRO HA H 16.907 -2.840 1.713 1.00 . A A . 72 PRO HA 1 1
27 39506 1 1 72 PRO HB2 H 18.828 -3.456 -0.125 1.00 . A A . 72 PRO HB2 1 1
27 39507 1 1 72 PRO HB3 H 17.235 -2.787 -0.578 1.00 . A A . 72 PRO HB3 1 1
27 39508 1 1 72 PRO HD2 H 18.632 0.631 0.410 1.00 . A A . 72 PRO HD2 1 1
27 39509 1 1 72 PRO HD3 H 17.135 0.043 -0.376 1.00 . A A . 72 PRO HD3 1 1
27 39510 1 1 72 PRO HG2 H 19.841 -1.274 -0.230 1.00 . A A . 72 PRO HG2 1 1
27 39511 1 1 72 PRO HG3 H 18.693 -1.204 -1.608 1.00 . A A . 72 PRO HG3 1 1
27 39512 1 1 72 PRO N N 17.542 -0.862 1.455 1.00 . A A . 72 PRO N 1 1
27 39513 1 1 72 PRO O O 19.236 -3.938 2.439 1.00 . A A . 72 PRO O 1 1
27 39514 1 1 73 TYR C C 20.119 -2.843 5.225 1.00 . A A . 73 TYR C 1 1
27 39515 1 1 73 TYR CA C 20.699 -2.141 4.000 1.00 . A A . 73 TYR CA 1 1
27 39516 1 1 73 TYR CB C 21.582 -0.950 4.447 1.00 . A A . 73 TYR CB 1 1
27 39517 1 1 73 TYR CD1 C 21.956 -0.068 2.048 1.00 . A A . 73 TYR CD1 1 1
27 39518 1 1 73 TYR CD2 C 23.490 0.579 3.811 1.00 . A A . 73 TYR CD2 1 1
27 39519 1 1 73 TYR CE1 C 22.791 0.537 1.092 1.00 . A A . 73 TYR CE1 1 1
27 39520 1 1 73 TYR CE2 C 24.281 1.276 2.878 1.00 . A A . 73 TYR CE2 1 1
27 39521 1 1 73 TYR CG C 22.342 -0.130 3.403 1.00 . A A . 73 TYR CG 1 1
27 39522 1 1 73 TYR CZ C 23.954 1.224 1.505 1.00 . A A . 73 TYR CZ 1 1
27 39523 1 1 73 TYR H H 19.251 -0.857 3.115 1.00 . A A . 73 TYR H 1 1
27 39524 1 1 73 TYR HA H 21.356 -2.826 3.470 1.00 . A A . 73 TYR HA 1 1
27 39525 1 1 73 TYR HB2 H 21.034 -0.289 5.110 1.00 . A A . 73 TYR HB2 1 1
27 39526 1 1 73 TYR HB3 H 22.350 -1.392 5.083 1.00 . A A . 73 TYR HB3 1 1
27 39527 1 1 73 TYR HD1 H 20.999 -0.438 1.724 1.00 . A A . 73 TYR HD1 1 1
27 39528 1 1 73 TYR HD2 H 23.752 0.617 4.860 1.00 . A A . 73 TYR HD2 1 1
27 39529 1 1 73 TYR HE1 H 22.510 0.508 0.048 1.00 . A A . 73 TYR HE1 1 1
27 39530 1 1 73 TYR HE2 H 25.138 1.844 3.221 1.00 . A A . 73 TYR HE2 1 1
27 39531 1 1 73 TYR HH H 25.185 2.621 0.991 1.00 . A A . 73 TYR HH 1 1
27 39532 1 1 73 TYR N N 19.589 -1.819 3.106 1.00 . A A . 73 TYR N 1 1
27 39533 1 1 73 TYR O O 20.656 -3.881 5.619 1.00 . A A . 73 TYR O 1 1
27 39534 1 1 73 TYR OH O 24.729 1.867 0.587 1.00 . A A . 73 TYR OH 1 1
27 39535 1 1 74 SER C C 16.935 -2.457 7.162 1.00 . A A . 74 SER C 1 1
27 39536 1 1 74 SER CA C 18.396 -2.899 6.980 1.00 . A A . 74 SER CA 1 1
27 39537 1 1 74 SER CB C 19.265 -2.610 8.218 1.00 . A A . 74 SER CB 1 1
27 39538 1 1 74 SER H H 18.736 -1.397 5.480 1.00 . A A . 74 SER H 1 1
27 39539 1 1 74 SER HA H 18.370 -3.978 6.827 1.00 . A A . 74 SER HA 1 1
27 39540 1 1 74 SER HB2 H 20.237 -2.246 7.890 1.00 . A A . 74 SER HB2 1 1
27 39541 1 1 74 SER HB3 H 18.805 -1.835 8.843 1.00 . A A . 74 SER HB3 1 1
27 39542 1 1 74 SER HG H 20.382 -3.769 9.337 1.00 . A A . 74 SER HG 1 1
27 39543 1 1 74 SER N N 19.035 -2.313 5.802 1.00 . A A . 74 SER N 1 1
27 39544 1 1 74 SER O O 16.431 -2.457 8.284 1.00 . A A . 74 SER O 1 1
27 39545 1 1 74 SER OG O 19.489 -3.812 8.941 1.00 . A A . 74 SER OG 1 1
27 39546 1 1 75 GLN C C 14.803 -0.216 6.796 1.00 . A A . 75 GLN C 1 1
27 39547 1 1 75 GLN CA C 14.864 -1.584 6.109 1.00 . A A . 75 GLN CA 1 1
27 39548 1 1 75 GLN CB C 13.844 -2.606 6.668 1.00 . A A . 75 GLN CB 1 1
27 39549 1 1 75 GLN CD C 14.689 -4.851 5.784 1.00 . A A . 75 GLN CD 1 1
27 39550 1 1 75 GLN CG C 13.585 -3.799 5.737 1.00 . A A . 75 GLN CG 1 1
27 39551 1 1 75 GLN H H 16.690 -2.098 5.171 1.00 . A A . 75 GLN H 1 1
27 39552 1 1 75 GLN HA H 14.576 -1.388 5.083 1.00 . A A . 75 GLN HA 1 1
27 39553 1 1 75 GLN HB2 H 14.132 -2.956 7.656 1.00 . A A . 75 GLN HB2 1 1
27 39554 1 1 75 GLN HB3 H 12.892 -2.102 6.809 1.00 . A A . 75 GLN HB3 1 1
27 39555 1 1 75 GLN HE21 H 14.843 -4.951 3.745 1.00 . A A . 75 GLN HE21 1 1
27 39556 1 1 75 GLN HE22 H 15.856 -6.021 4.670 1.00 . A A . 75 GLN HE22 1 1
27 39557 1 1 75 GLN HG2 H 12.654 -4.271 6.050 1.00 . A A . 75 GLN HG2 1 1
27 39558 1 1 75 GLN HG3 H 13.450 -3.440 4.716 1.00 . A A . 75 GLN HG3 1 1
27 39559 1 1 75 GLN N N 16.232 -2.109 6.074 1.00 . A A . 75 GLN N 1 1
27 39560 1 1 75 GLN NE2 N 15.210 -5.255 4.641 1.00 . A A . 75 GLN NE2 1 1
27 39561 1 1 75 GLN O O 13.853 0.075 7.532 1.00 . A A . 75 GLN O 1 1
27 39562 1 1 75 GLN OE1 O 15.058 -5.343 6.844 1.00 . A A . 75 GLN OE1 1 1
27 39563 1 1 76 LYS C C 14.668 2.731 6.300 1.00 . A A . 76 LYS C 1 1
27 39564 1 1 76 LYS CA C 15.783 2.008 7.040 1.00 . A A . 76 LYS CA 1 1
27 39565 1 1 76 LYS CB C 17.180 2.651 6.850 1.00 . A A . 76 LYS CB 1 1
27 39566 1 1 76 LYS CD C 17.982 4.805 8.015 1.00 . A A . 76 LYS CD 1 1
27 39567 1 1 76 LYS CE C 19.314 5.043 7.286 1.00 . A A . 76 LYS CE 1 1
27 39568 1 1 76 LYS CG C 17.753 3.287 8.133 1.00 . A A . 76 LYS CG 1 1
27 39569 1 1 76 LYS H H 16.451 0.472 5.778 1.00 . A A . 76 LYS H 1 1
27 39570 1 1 76 LYS HA H 15.527 1.946 8.100 1.00 . A A . 76 LYS HA 1 1
27 39571 1 1 76 LYS HB2 H 17.892 1.885 6.534 1.00 . A A . 76 LYS HB2 1 1
27 39572 1 1 76 LYS HB3 H 17.139 3.392 6.049 1.00 . A A . 76 LYS HB3 1 1
27 39573 1 1 76 LYS HD2 H 17.153 5.263 7.474 1.00 . A A . 76 LYS HD2 1 1
27 39574 1 1 76 LYS HD3 H 18.042 5.235 9.015 1.00 . A A . 76 LYS HD3 1 1
27 39575 1 1 76 LYS HE2 H 20.117 4.648 7.906 1.00 . A A . 76 LYS HE2 1 1
27 39576 1 1 76 LYS HE3 H 19.308 4.487 6.346 1.00 . A A . 76 LYS HE3 1 1
27 39577 1 1 76 LYS HG2 H 17.109 3.059 8.982 1.00 . A A . 76 LYS HG2 1 1
27 39578 1 1 76 LYS HG3 H 18.709 2.815 8.358 1.00 . A A . 76 LYS HG3 1 1
27 39579 1 1 76 LYS HZ1 H 18.880 6.866 6.410 1.00 . A A . 76 LYS HZ1 1 1
27 39580 1 1 76 LYS HZ2 H 20.454 6.495 6.420 1.00 . A A . 76 LYS HZ2 1 1
27 39581 1 1 76 LYS HZ3 H 19.758 7.032 7.811 1.00 . A A . 76 LYS HZ3 1 1
27 39582 1 1 76 LYS N N 15.783 0.653 6.518 1.00 . A A . 76 LYS N 1 1
27 39583 1 1 76 LYS NZ N 19.610 6.459 6.987 1.00 . A A . 76 LYS NZ 1 1
27 39584 1 1 76 LYS O O 14.724 2.868 5.082 1.00 . A A . 76 LYS O 1 1
27 39585 1 1 77 VAL C C 13.159 5.227 6.018 1.00 . A A . 77 VAL C 1 1
27 39586 1 1 77 VAL CA C 12.528 3.888 6.404 1.00 . A A . 77 VAL CA 1 1
27 39587 1 1 77 VAL CB C 11.394 4.058 7.424 1.00 . A A . 77 VAL CB 1 1
27 39588 1 1 77 VAL CG1 C 10.265 4.940 6.880 1.00 . A A . 77 VAL CG1 1 1
27 39589 1 1 77 VAL CG2 C 10.813 2.704 7.854 1.00 . A A . 77 VAL CG2 1 1
27 39590 1 1 77 VAL H H 13.531 2.844 7.965 1.00 . A A . 77 VAL H 1 1
27 39591 1 1 77 VAL HA H 12.150 3.390 5.511 1.00 . A A . 77 VAL HA 1 1
27 39592 1 1 77 VAL HB H 11.808 4.533 8.302 1.00 . A A . 77 VAL HB 1 1
27 39593 1 1 77 VAL HG11 H 9.884 4.522 5.949 1.00 . A A . 77 VAL HG11 1 1
27 39594 1 1 77 VAL HG12 H 9.462 5.011 7.615 1.00 . A A . 77 VAL HG12 1 1
27 39595 1 1 77 VAL HG13 H 10.631 5.951 6.696 1.00 . A A . 77 VAL HG13 1 1
27 39596 1 1 77 VAL HG21 H 11.595 2.066 8.272 1.00 . A A . 77 VAL HG21 1 1
27 39597 1 1 77 VAL HG22 H 10.051 2.854 8.619 1.00 . A A . 77 VAL HG22 1 1
27 39598 1 1 77 VAL HG23 H 10.366 2.223 6.989 1.00 . A A . 77 VAL HG23 1 1
27 39599 1 1 77 VAL N N 13.588 3.080 6.989 1.00 . A A . 77 VAL N 1 1
27 39600 1 1 77 VAL O O 13.881 5.806 6.834 1.00 . A A . 77 VAL O 1 1
27 39601 1 1 78 ASN C C 12.380 8.040 4.256 1.00 . A A . 78 ASN C 1 1
27 39602 1 1 78 ASN CA C 13.437 6.954 4.291 1.00 . A A . 78 ASN CA 1 1
27 39603 1 1 78 ASN CB C 14.006 6.757 2.880 1.00 . A A . 78 ASN CB 1 1
27 39604 1 1 78 ASN CG C 15.158 5.770 2.883 1.00 . A A . 78 ASN CG 1 1
27 39605 1 1 78 ASN H H 12.256 5.183 4.203 1.00 . A A . 78 ASN H 1 1
27 39606 1 1 78 ASN HA H 14.245 7.294 4.942 1.00 . A A . 78 ASN HA 1 1
27 39607 1 1 78 ASN HB2 H 13.216 6.421 2.209 1.00 . A A . 78 ASN HB2 1 1
27 39608 1 1 78 ASN HB3 H 14.366 7.718 2.515 1.00 . A A . 78 ASN HB3 1 1
27 39609 1 1 78 ASN HD21 H 14.559 4.848 1.157 1.00 . A A . 78 ASN HD21 1 1
27 39610 1 1 78 ASN HD22 H 15.903 4.146 2.039 1.00 . A A . 78 ASN HD22 1 1
27 39611 1 1 78 ASN N N 12.881 5.706 4.805 1.00 . A A . 78 ASN N 1 1
27 39612 1 1 78 ASN ND2 N 15.200 4.859 1.934 1.00 . A A . 78 ASN ND2 1 1
27 39613 1 1 78 ASN O O 12.674 9.183 4.596 1.00 . A A . 78 ASN O 1 1
27 39614 1 1 78 ASN OD1 O 16.004 5.783 3.765 1.00 . A A . 78 ASN OD1 1 1
27 39615 1 1 79 LYS C C 8.790 7.732 3.474 1.00 . A A . 79 LYS C 1 1
27 39616 1 1 79 LYS CA C 10.024 8.589 3.727 1.00 . A A . 79 LYS CA 1 1
27 39617 1 1 79 LYS CB C 10.245 9.612 2.589 1.00 . A A . 79 LYS CB 1 1
27 39618 1 1 79 LYS CD C 8.690 11.556 3.141 1.00 . A A . 79 LYS CD 1 1
27 39619 1 1 79 LYS CE C 8.722 13.020 3.581 1.00 . A A . 79 LYS CE 1 1
27 39620 1 1 79 LYS CG C 10.140 11.062 3.079 1.00 . A A . 79 LYS CG 1 1
27 39621 1 1 79 LYS H H 11.023 6.746 3.470 1.00 . A A . 79 LYS H 1 1
27 39622 1 1 79 LYS HA H 9.930 9.104 4.687 1.00 . A A . 79 LYS HA 1 1
27 39623 1 1 79 LYS HB2 H 11.243 9.483 2.167 1.00 . A A . 79 LYS HB2 1 1
27 39624 1 1 79 LYS HB3 H 9.542 9.449 1.773 1.00 . A A . 79 LYS HB3 1 1
27 39625 1 1 79 LYS HD2 H 8.241 11.476 2.148 1.00 . A A . 79 LYS HD2 1 1
27 39626 1 1 79 LYS HD3 H 8.116 10.967 3.858 1.00 . A A . 79 LYS HD3 1 1
27 39627 1 1 79 LYS HE2 H 8.997 13.071 4.634 1.00 . A A . 79 LYS HE2 1 1
27 39628 1 1 79 LYS HE3 H 9.481 13.545 3.000 1.00 . A A . 79 LYS HE3 1 1
27 39629 1 1 79 LYS HG2 H 10.614 11.159 4.057 1.00 . A A . 79 LYS HG2 1 1
27 39630 1 1 79 LYS HG3 H 10.686 11.700 2.384 1.00 . A A . 79 LYS HG3 1 1
27 39631 1 1 79 LYS HZ1 H 7.515 14.658 3.694 1.00 . A A . 79 LYS HZ1 1 1
27 39632 1 1 79 LYS HZ2 H 6.686 13.253 3.910 1.00 . A A . 79 LYS HZ2 1 1
27 39633 1 1 79 LYS HZ3 H 7.179 13.696 2.393 1.00 . A A . 79 LYS HZ3 1 1
27 39634 1 1 79 LYS N N 11.172 7.694 3.800 1.00 . A A . 79 LYS N 1 1
27 39635 1 1 79 LYS NZ N 7.431 13.698 3.380 1.00 . A A . 79 LYS NZ 1 1
27 39636 1 1 79 LYS O O 8.857 6.784 2.683 1.00 . A A . 79 LYS O 1 1
27 39637 1 1 80 ILE C C 5.356 8.532 3.660 1.00 . A A . 80 ILE C 1 1
27 39638 1 1 80 ILE CA C 6.378 7.417 3.884 1.00 . A A . 80 ILE CA 1 1
27 39639 1 1 80 ILE CB C 6.024 6.497 5.081 1.00 . A A . 80 ILE CB 1 1
27 39640 1 1 80 ILE CD1 C 6.794 4.381 6.381 1.00 . A A . 80 ILE CD1 1 1
27 39641 1 1 80 ILE CG1 C 7.056 5.353 5.220 1.00 . A A . 80 ILE CG1 1 1
27 39642 1 1 80 ILE CG2 C 4.615 5.902 4.944 1.00 . A A . 80 ILE CG2 1 1
27 39643 1 1 80 ILE H H 7.651 8.884 4.696 1.00 . A A . 80 ILE H 1 1
27 39644 1 1 80 ILE HA H 6.434 6.814 2.980 1.00 . A A . 80 ILE HA 1 1
27 39645 1 1 80 ILE HB H 6.047 7.096 5.992 1.00 . A A . 80 ILE HB 1 1
27 39646 1 1 80 ILE HD11 H 7.635 3.694 6.476 1.00 . A A . 80 ILE HD11 1 1
27 39647 1 1 80 ILE HD12 H 6.678 4.938 7.311 1.00 . A A . 80 ILE HD12 1 1
27 39648 1 1 80 ILE HD13 H 5.900 3.788 6.191 1.00 . A A . 80 ILE HD13 1 1
27 39649 1 1 80 ILE HG12 H 7.095 4.784 4.291 1.00 . A A . 80 ILE HG12 1 1
27 39650 1 1 80 ILE HG13 H 8.036 5.795 5.385 1.00 . A A . 80 ILE HG13 1 1
27 39651 1 1 80 ILE HG21 H 4.346 5.352 5.844 1.00 . A A . 80 ILE HG21 1 1
27 39652 1 1 80 ILE HG22 H 3.866 6.677 4.816 1.00 . A A . 80 ILE HG22 1 1
27 39653 1 1 80 ILE HG23 H 4.573 5.231 4.085 1.00 . A A . 80 ILE HG23 1 1
27 39654 1 1 80 ILE N N 7.666 8.066 4.104 1.00 . A A . 80 ILE N 1 1
27 39655 1 1 80 ILE O O 5.449 9.583 4.302 1.00 . A A . 80 ILE O 1 1
27 39656 1 1 81 ALA C C 2.050 8.373 2.068 1.00 . A A . 81 ALA C 1 1
27 39657 1 1 81 ALA CA C 3.257 9.195 2.533 1.00 . A A . 81 ALA CA 1 1
27 39658 1 1 81 ALA CB C 3.675 10.237 1.487 1.00 . A A . 81 ALA CB 1 1
27 39659 1 1 81 ALA H H 4.302 7.387 2.349 1.00 . A A . 81 ALA H 1 1
27 39660 1 1 81 ALA HA H 2.987 9.708 3.458 1.00 . A A . 81 ALA HA 1 1
27 39661 1 1 81 ALA HB1 H 2.845 10.910 1.278 1.00 . A A . 81 ALA HB1 1 1
27 39662 1 1 81 ALA HB2 H 4.511 10.825 1.867 1.00 . A A . 81 ALA HB2 1 1
27 39663 1 1 81 ALA HB3 H 3.982 9.749 0.563 1.00 . A A . 81 ALA HB3 1 1
27 39664 1 1 81 ALA N N 4.375 8.303 2.790 1.00 . A A . 81 ALA N 1 1
27 39665 1 1 81 ALA O O 2.135 7.157 1.886 1.00 . A A . 81 ALA O 1 1
27 39666 1 1 82 ILE C C -0.641 9.155 0.022 1.00 . A A . 82 ILE C 1 1
27 39667 1 1 82 ILE CA C -0.319 8.463 1.348 1.00 . A A . 82 ILE CA 1 1
27 39668 1 1 82 ILE CB C -1.402 8.605 2.445 1.00 . A A . 82 ILE CB 1 1
27 39669 1 1 82 ILE CD1 C -1.279 6.179 3.409 1.00 . A A . 82 ILE CD1 1 1
27 39670 1 1 82 ILE CG1 C -1.083 7.684 3.643 1.00 . A A . 82 ILE CG1 1 1
27 39671 1 1 82 ILE CG2 C -2.823 8.334 1.939 1.00 . A A . 82 ILE CG2 1 1
27 39672 1 1 82 ILE H H 0.937 10.051 1.915 1.00 . A A . 82 ILE H 1 1
27 39673 1 1 82 ILE HA H -0.179 7.403 1.152 1.00 . A A . 82 ILE HA 1 1
27 39674 1 1 82 ILE HB H -1.385 9.635 2.808 1.00 . A A . 82 ILE HB 1 1
27 39675 1 1 82 ILE HD11 H -0.603 5.652 4.079 1.00 . A A . 82 ILE HD11 1 1
27 39676 1 1 82 ILE HD12 H -2.315 5.873 3.607 1.00 . A A . 82 ILE HD12 1 1
27 39677 1 1 82 ILE HD13 H -1.008 5.906 2.393 1.00 . A A . 82 ILE HD13 1 1
27 39678 1 1 82 ILE HG12 H -0.050 7.846 3.950 1.00 . A A . 82 ILE HG12 1 1
27 39679 1 1 82 ILE HG13 H -1.705 7.974 4.481 1.00 . A A . 82 ILE HG13 1 1
27 39680 1 1 82 ILE HG21 H -3.513 8.226 2.773 1.00 . A A . 82 ILE HG21 1 1
27 39681 1 1 82 ILE HG22 H -3.159 9.152 1.302 1.00 . A A . 82 ILE HG22 1 1
27 39682 1 1 82 ILE HG23 H -2.831 7.417 1.359 1.00 . A A . 82 ILE HG23 1 1
27 39683 1 1 82 ILE N N 0.925 9.046 1.840 1.00 . A A . 82 ILE N 1 1
27 39684 1 1 82 ILE O O -0.140 10.258 -0.234 1.00 . A A . 82 ILE O 1 1
27 39685 1 1 83 LEU C C -3.361 8.637 -2.287 1.00 . A A . 83 LEU C 1 1
27 39686 1 1 83 LEU CA C -1.918 9.104 -2.086 1.00 . A A . 83 LEU CA 1 1
27 39687 1 1 83 LEU CB C -0.977 8.650 -3.216 1.00 . A A . 83 LEU CB 1 1
27 39688 1 1 83 LEU CD1 C 0.070 9.904 -5.164 1.00 . A A . 83 LEU CD1 1 1
27 39689 1 1 83 LEU CD2 C -1.916 8.467 -5.593 1.00 . A A . 83 LEU CD2 1 1
27 39690 1 1 83 LEU CG C -1.230 9.354 -4.564 1.00 . A A . 83 LEU CG 1 1
27 39691 1 1 83 LEU H H -1.840 7.618 -0.624 1.00 . A A . 83 LEU H 1 1
27 39692 1 1 83 LEU HA H -1.901 10.193 -2.019 1.00 . A A . 83 LEU HA 1 1
27 39693 1 1 83 LEU HB2 H 0.050 8.832 -2.917 1.00 . A A . 83 LEU HB2 1 1
27 39694 1 1 83 LEU HB3 H -1.066 7.581 -3.317 1.00 . A A . 83 LEU HB3 1 1
27 39695 1 1 83 LEU HD11 H 0.734 9.081 -5.422 1.00 . A A . 83 LEU HD11 1 1
27 39696 1 1 83 LEU HD12 H 0.580 10.554 -4.454 1.00 . A A . 83 LEU HD12 1 1
27 39697 1 1 83 LEU HD13 H -0.150 10.467 -6.073 1.00 . A A . 83 LEU HD13 1 1
27 39698 1 1 83 LEU HD21 H -2.838 8.066 -5.174 1.00 . A A . 83 LEU HD21 1 1
27 39699 1 1 83 LEU HD22 H -1.246 7.668 -5.906 1.00 . A A . 83 LEU HD22 1 1
27 39700 1 1 83 LEU HD23 H -2.181 9.062 -6.470 1.00 . A A . 83 LEU HD23 1 1
27 39701 1 1 83 LEU HG H -1.895 10.178 -4.382 1.00 . A A . 83 LEU HG 1 1
27 39702 1 1 83 LEU N N -1.445 8.530 -0.836 1.00 . A A . 83 LEU N 1 1
27 39703 1 1 83 LEU O O -3.738 7.556 -1.829 1.00 . A A . 83 LEU O 1 1
27 39704 1 1 84 GLU C C -5.684 9.375 -4.798 1.00 . A A . 84 GLU C 1 1
27 39705 1 1 84 GLU CA C -5.566 9.187 -3.287 1.00 . A A . 84 GLU CA 1 1
27 39706 1 1 84 GLU CB C -6.457 10.194 -2.533 1.00 . A A . 84 GLU CB 1 1
27 39707 1 1 84 GLU CD C -8.728 10.549 -1.378 1.00 . A A . 84 GLU CD 1 1
27 39708 1 1 84 GLU CG C -7.714 9.540 -1.940 1.00 . A A . 84 GLU CG 1 1
27 39709 1 1 84 GLU H H -3.798 10.284 -3.389 1.00 . A A . 84 GLU H 1 1
27 39710 1 1 84 GLU HA H -5.836 8.168 -3.016 1.00 . A A . 84 GLU HA 1 1
27 39711 1 1 84 GLU HB2 H -5.897 10.646 -1.712 1.00 . A A . 84 GLU HB2 1 1
27 39712 1 1 84 GLU HB3 H -6.748 10.984 -3.225 1.00 . A A . 84 GLU HB3 1 1
27 39713 1 1 84 GLU HG2 H -8.195 8.916 -2.695 1.00 . A A . 84 GLU HG2 1 1
27 39714 1 1 84 GLU HG3 H -7.397 8.885 -1.130 1.00 . A A . 84 GLU HG3 1 1
27 39715 1 1 84 GLU N N -4.168 9.437 -2.967 1.00 . A A . 84 GLU N 1 1
27 39716 1 1 84 GLU O O -5.094 10.322 -5.327 1.00 . A A . 84 GLU O 1 1
27 39717 1 1 84 GLU OE1 O -8.652 11.762 -1.670 1.00 . A A . 84 GLU OE1 1 1
27 39718 1 1 84 GLU OE2 O -9.625 10.130 -0.610 1.00 . A A . 84 GLU OE2 1 1
27 39719 1 1 85 GLU C C -7.854 9.604 -7.074 1.00 . A A . 85 GLU C 1 1
27 39720 1 1 85 GLU CA C -6.677 8.628 -6.903 1.00 . A A . 85 GLU CA 1 1
27 39721 1 1 85 GLU CB C -6.902 7.242 -7.558 1.00 . A A . 85 GLU CB 1 1
27 39722 1 1 85 GLU CD C -6.996 6.066 -9.879 1.00 . A A . 85 GLU CD 1 1
27 39723 1 1 85 GLU CG C -7.252 7.338 -9.056 1.00 . A A . 85 GLU CG 1 1
27 39724 1 1 85 GLU H H -6.944 7.780 -4.991 1.00 . A A . 85 GLU H 1 1
27 39725 1 1 85 GLU HA H -5.798 9.076 -7.373 1.00 . A A . 85 GLU HA 1 1
27 39726 1 1 85 GLU HB2 H -5.989 6.657 -7.434 1.00 . A A . 85 GLU HB2 1 1
27 39727 1 1 85 GLU HB3 H -7.715 6.723 -7.052 1.00 . A A . 85 GLU HB3 1 1
27 39728 1 1 85 GLU HG2 H -8.317 7.586 -9.120 1.00 . A A . 85 GLU HG2 1 1
27 39729 1 1 85 GLU HG3 H -6.672 8.146 -9.504 1.00 . A A . 85 GLU HG3 1 1
27 39730 1 1 85 GLU N N -6.397 8.479 -5.482 1.00 . A A . 85 GLU N 1 1
27 39731 1 1 85 GLU O O -8.706 9.786 -6.199 1.00 . A A . 85 GLU O 1 1
27 39732 1 1 85 GLU OE1 O -5.831 5.609 -9.994 1.00 . A A . 85 GLU OE1 1 1
27 39733 1 1 85 GLU OE2 O -7.954 5.546 -10.492 1.00 . A A . 85 GLU OE2 1 1
27 39734 1 1 86 TYR C C -8.927 11.126 -10.187 1.00 . A A . 86 TYR C 1 1
27 39735 1 1 86 TYR CA C -8.881 11.213 -8.664 1.00 . A A . 86 TYR CA 1 1
27 39736 1 1 86 TYR CB C -8.516 12.625 -8.159 1.00 . A A . 86 TYR CB 1 1
27 39737 1 1 86 TYR CD1 C -6.014 12.685 -7.832 1.00 . A A . 86 TYR CD1 1 1
27 39738 1 1 86 TYR CD2 C -6.970 13.852 -9.748 1.00 . A A . 86 TYR CD2 1 1
27 39739 1 1 86 TYR CE1 C -4.722 12.959 -8.298 1.00 . A A . 86 TYR CE1 1 1
27 39740 1 1 86 TYR CE2 C -5.677 14.153 -10.205 1.00 . A A . 86 TYR CE2 1 1
27 39741 1 1 86 TYR CG C -7.137 13.088 -8.578 1.00 . A A . 86 TYR CG 1 1
27 39742 1 1 86 TYR CZ C -4.547 13.660 -9.509 1.00 . A A . 86 TYR CZ 1 1
27 39743 1 1 86 TYR H H -7.234 10.002 -8.961 1.00 . A A . 86 TYR H 1 1
27 39744 1 1 86 TYR HA H -9.856 10.925 -8.273 1.00 . A A . 86 TYR HA 1 1
27 39745 1 1 86 TYR HB2 H -9.248 13.344 -8.526 1.00 . A A . 86 TYR HB2 1 1
27 39746 1 1 86 TYR HB3 H -8.575 12.635 -7.070 1.00 . A A . 86 TYR HB3 1 1
27 39747 1 1 86 TYR HD1 H -6.133 12.111 -6.922 1.00 . A A . 86 TYR HD1 1 1
27 39748 1 1 86 TYR HD2 H -7.827 14.178 -10.324 1.00 . A A . 86 TYR HD2 1 1
27 39749 1 1 86 TYR HE1 H -3.872 12.597 -7.735 1.00 . A A . 86 TYR HE1 1 1
27 39750 1 1 86 TYR HE2 H -5.563 14.719 -11.117 1.00 . A A . 86 TYR HE2 1 1
27 39751 1 1 86 TYR HH H -2.659 13.231 -9.592 1.00 . A A . 86 TYR HH 1 1
27 39752 1 1 86 TYR N N -7.889 10.252 -8.231 1.00 . A A . 86 TYR N 1 1
27 39753 1 1 86 TYR O O -8.084 10.472 -10.818 1.00 . A A . 86 TYR O 1 1
27 39754 1 1 86 TYR OH O -3.305 13.823 -10.034 1.00 . A A . 86 TYR OH 1 1
27 39755 1 1 87 GLN C C -10.060 13.037 -12.783 1.00 . A A . 87 GLN C 1 1
27 39756 1 1 87 GLN CA C -10.267 11.663 -12.182 1.00 . A A . 87 GLN CA 1 1
27 39757 1 1 87 GLN CB C -11.688 11.084 -12.320 1.00 . A A . 87 GLN CB 1 1
27 39758 1 1 87 GLN CD C -12.123 9.559 -10.248 1.00 . A A . 87 GLN CD 1 1
27 39759 1 1 87 GLN CG C -11.829 9.652 -11.753 1.00 . A A . 87 GLN CG 1 1
27 39760 1 1 87 GLN H H -10.502 12.375 -10.216 1.00 . A A . 87 GLN H 1 1
27 39761 1 1 87 GLN HA H -9.578 10.982 -12.682 1.00 . A A . 87 GLN HA 1 1
27 39762 1 1 87 GLN HB2 H -12.420 11.749 -11.859 1.00 . A A . 87 GLN HB2 1 1
27 39763 1 1 87 GLN HB3 H -11.912 11.033 -13.382 1.00 . A A . 87 GLN HB3 1 1
27 39764 1 1 87 GLN HE21 H -11.119 7.787 -10.082 1.00 . A A . 87 GLN HE21 1 1
27 39765 1 1 87 GLN HE22 H -11.776 8.456 -8.597 1.00 . A A . 87 GLN HE22 1 1
27 39766 1 1 87 GLN HG2 H -12.645 9.157 -12.276 1.00 . A A . 87 GLN HG2 1 1
27 39767 1 1 87 GLN HG3 H -10.913 9.100 -11.975 1.00 . A A . 87 GLN HG3 1 1
27 39768 1 1 87 GLN N N -9.912 11.778 -10.786 1.00 . A A . 87 GLN N 1 1
27 39769 1 1 87 GLN NE2 N -11.612 8.533 -9.585 1.00 . A A . 87 GLN NE2 1 1
27 39770 1 1 87 GLN O O -9.000 13.176 -13.436 1.00 . A A . 87 GLN O 1 1
27 39771 1 1 87 GLN OE1 O -12.813 10.391 -9.654 1.00 . A A . 87 GLN OE1 1 1
28 39772 1 1 1 GLY C C -15.867 -14.268 3.683 1.00 . A A . 1 GLY C 1 1
28 39773 1 1 1 GLY CA C -17.382 -14.364 3.667 1.00 . A A . 1 GLY CA 1 1
28 39774 1 1 1 GLY H1 H -17.720 -12.441 4.437 1.00 . A A . 1 GLY H1 1 1
28 39775 1 1 1 GLY HA2 H -17.713 -14.905 4.554 1.00 . A A . 1 GLY HA2 1 1
28 39776 1 1 1 GLY HA3 H -17.708 -14.912 2.787 1.00 . A A . 1 GLY HA3 1 1
28 39777 1 1 1 GLY N N -17.994 -13.027 3.674 1.00 . A A . 1 GLY N 1 1
28 39778 1 1 1 GLY O O -15.291 -14.213 4.766 1.00 . A A . 1 GLY O 1 1
28 39779 1 1 2 GLU C C -13.373 -12.647 2.965 1.00 . A A . 2 GLU C 1 1
28 39780 1 1 2 GLU CA C -13.773 -14.001 2.352 1.00 . A A . 2 GLU CA 1 1
28 39781 1 1 2 GLU CB C -13.472 -13.953 0.841 1.00 . A A . 2 GLU CB 1 1
28 39782 1 1 2 GLU CD C -12.903 -16.198 -0.159 1.00 . A A . 2 GLU CD 1 1
28 39783 1 1 2 GLU CG C -12.343 -14.892 0.396 1.00 . A A . 2 GLU CG 1 1
28 39784 1 1 2 GLU H H -15.777 -14.237 1.669 1.00 . A A . 2 GLU H 1 1
28 39785 1 1 2 GLU HA H -13.228 -14.811 2.844 1.00 . A A . 2 GLU HA 1 1
28 39786 1 1 2 GLU HB2 H -14.375 -14.172 0.264 1.00 . A A . 2 GLU HB2 1 1
28 39787 1 1 2 GLU HB3 H -13.196 -12.933 0.582 1.00 . A A . 2 GLU HB3 1 1
28 39788 1 1 2 GLU HG2 H -11.770 -14.417 -0.399 1.00 . A A . 2 GLU HG2 1 1
28 39789 1 1 2 GLU HG3 H -11.664 -15.090 1.228 1.00 . A A . 2 GLU HG3 1 1
28 39790 1 1 2 GLU N N -15.216 -14.230 2.518 1.00 . A A . 2 GLU N 1 1
28 39791 1 1 2 GLU O O -14.244 -11.787 3.111 1.00 . A A . 2 GLU O 1 1
28 39792 1 1 2 GLU OE1 O -13.559 -16.157 -1.229 1.00 . A A . 2 GLU OE1 1 1
28 39793 1 1 2 GLU OE2 O -12.730 -17.255 0.494 1.00 . A A . 2 GLU OE2 1 1
28 39794 1 1 3 GLU C C -11.590 -10.129 2.384 1.00 . A A . 3 GLU C 1 1
28 39795 1 1 3 GLU CA C -11.684 -11.015 3.625 1.00 . A A . 3 GLU CA 1 1
28 39796 1 1 3 GLU CB C -10.348 -10.955 4.377 1.00 . A A . 3 GLU CB 1 1
28 39797 1 1 3 GLU CD C -9.014 -11.732 6.380 1.00 . A A . 3 GLU CD 1 1
28 39798 1 1 3 GLU CG C -10.276 -11.931 5.551 1.00 . A A . 3 GLU CG 1 1
28 39799 1 1 3 GLU H H -11.359 -13.060 3.089 1.00 . A A . 3 GLU H 1 1
28 39800 1 1 3 GLU HA H -12.443 -10.594 4.285 1.00 . A A . 3 GLU HA 1 1
28 39801 1 1 3 GLU HB2 H -9.523 -11.139 3.693 1.00 . A A . 3 GLU HB2 1 1
28 39802 1 1 3 GLU HB3 H -10.240 -9.943 4.761 1.00 . A A . 3 GLU HB3 1 1
28 39803 1 1 3 GLU HG2 H -11.155 -11.793 6.184 1.00 . A A . 3 GLU HG2 1 1
28 39804 1 1 3 GLU HG3 H -10.271 -12.952 5.170 1.00 . A A . 3 GLU HG3 1 1
28 39805 1 1 3 GLU N N -12.093 -12.377 3.252 1.00 . A A . 3 GLU N 1 1
28 39806 1 1 3 GLU O O -11.895 -8.939 2.451 1.00 . A A . 3 GLU O 1 1
28 39807 1 1 3 GLU OE1 O -7.909 -11.973 5.852 1.00 . A A . 3 GLU OE1 1 1
28 39808 1 1 3 GLU OE2 O -9.135 -11.389 7.575 1.00 . A A . 3 GLU OE2 1 1
28 39809 1 1 4 THR C C -11.366 -10.783 -1.218 1.00 . A A . 4 THR C 1 1
28 39810 1 1 4 THR CA C -10.889 -9.987 0.009 1.00 . A A . 4 THR CA 1 1
28 39811 1 1 4 THR CB C -9.356 -9.781 -0.013 1.00 . A A . 4 THR CB 1 1
28 39812 1 1 4 THR CG2 C -8.973 -8.436 0.586 1.00 . A A . 4 THR CG2 1 1
28 39813 1 1 4 THR H H -11.027 -11.692 1.220 1.00 . A A . 4 THR H 1 1
28 39814 1 1 4 THR HA H -11.392 -9.018 -0.007 1.00 . A A . 4 THR HA 1 1
28 39815 1 1 4 THR HB H -9.004 -9.805 -1.044 1.00 . A A . 4 THR HB 1 1
28 39816 1 1 4 THR HG1 H -7.901 -11.081 0.201 1.00 . A A . 4 THR HG1 1 1
28 39817 1 1 4 THR HG21 H -9.554 -7.652 0.115 1.00 . A A . 4 THR HG21 1 1
28 39818 1 1 4 THR HG22 H -7.920 -8.256 0.394 1.00 . A A . 4 THR HG22 1 1
28 39819 1 1 4 THR HG23 H -9.172 -8.423 1.657 1.00 . A A . 4 THR HG23 1 1
28 39820 1 1 4 THR N N -11.241 -10.703 1.234 1.00 . A A . 4 THR N 1 1
28 39821 1 1 4 THR O O -11.659 -11.967 -1.083 1.00 . A A . 4 THR O 1 1
28 39822 1 1 4 THR OG1 O -8.643 -10.750 0.744 1.00 . A A . 4 THR OG1 1 1
28 39823 1 1 5 PRO C C -10.611 -11.614 -4.329 1.00 . A A . 5 PRO C 1 1
28 39824 1 1 5 PRO CA C -11.808 -10.915 -3.646 1.00 . A A . 5 PRO CA 1 1
28 39825 1 1 5 PRO CB C -12.412 -9.837 -4.542 1.00 . A A . 5 PRO CB 1 1
28 39826 1 1 5 PRO CD C -11.346 -8.759 -2.686 1.00 . A A . 5 PRO CD 1 1
28 39827 1 1 5 PRO CG C -11.588 -8.602 -4.186 1.00 . A A . 5 PRO CG 1 1
28 39828 1 1 5 PRO HA H -12.570 -11.671 -3.430 1.00 . A A . 5 PRO HA 1 1
28 39829 1 1 5 PRO HB2 H -12.350 -10.078 -5.603 1.00 . A A . 5 PRO HB2 1 1
28 39830 1 1 5 PRO HB3 H -13.455 -9.672 -4.269 1.00 . A A . 5 PRO HB3 1 1
28 39831 1 1 5 PRO HD2 H -10.361 -8.370 -2.420 1.00 . A A . 5 PRO HD2 1 1
28 39832 1 1 5 PRO HD3 H -12.131 -8.237 -2.133 1.00 . A A . 5 PRO HD3 1 1
28 39833 1 1 5 PRO HG2 H -10.637 -8.638 -4.721 1.00 . A A . 5 PRO HG2 1 1
28 39834 1 1 5 PRO HG3 H -12.131 -7.684 -4.413 1.00 . A A . 5 PRO HG3 1 1
28 39835 1 1 5 PRO N N -11.447 -10.192 -2.421 1.00 . A A . 5 PRO N 1 1
28 39836 1 1 5 PRO O O -10.744 -12.144 -5.435 1.00 . A A . 5 PRO O 1 1
28 39837 1 1 6 LEU C C -7.846 -13.417 -3.742 1.00 . A A . 6 LEU C 1 1
28 39838 1 1 6 LEU CA C -8.177 -12.048 -4.327 1.00 . A A . 6 LEU CA 1 1
28 39839 1 1 6 LEU CB C -7.028 -11.052 -4.068 1.00 . A A . 6 LEU CB 1 1
28 39840 1 1 6 LEU CD1 C -6.001 -8.763 -4.160 1.00 . A A . 6 LEU CD1 1 1
28 39841 1 1 6 LEU CD2 C -7.043 -9.722 -6.216 1.00 . A A . 6 LEU CD2 1 1
28 39842 1 1 6 LEU CG C -7.133 -9.652 -4.693 1.00 . A A . 6 LEU CG 1 1
28 39843 1 1 6 LEU H H -9.373 -11.276 -2.768 1.00 . A A . 6 LEU H 1 1
28 39844 1 1 6 LEU HA H -8.293 -12.172 -5.403 1.00 . A A . 6 LEU HA 1 1
28 39845 1 1 6 LEU HB2 H -6.917 -10.944 -2.993 1.00 . A A . 6 LEU HB2 1 1
28 39846 1 1 6 LEU HB3 H -6.117 -11.509 -4.445 1.00 . A A . 6 LEU HB3 1 1
28 39847 1 1 6 LEU HD11 H -6.050 -8.699 -3.072 1.00 . A A . 6 LEU HD11 1 1
28 39848 1 1 6 LEU HD12 H -6.077 -7.768 -4.593 1.00 . A A . 6 LEU HD12 1 1
28 39849 1 1 6 LEU HD13 H -5.038 -9.182 -4.451 1.00 . A A . 6 LEU HD13 1 1
28 39850 1 1 6 LEU HD21 H -7.919 -10.239 -6.606 1.00 . A A . 6 LEU HD21 1 1
28 39851 1 1 6 LEU HD22 H -6.136 -10.246 -6.515 1.00 . A A . 6 LEU HD22 1 1
28 39852 1 1 6 LEU HD23 H -7.018 -8.725 -6.652 1.00 . A A . 6 LEU HD23 1 1
28 39853 1 1 6 LEU HG H -8.081 -9.202 -4.407 1.00 . A A . 6 LEU HG 1 1
28 39854 1 1 6 LEU N N -9.417 -11.569 -3.730 1.00 . A A . 6 LEU N 1 1
28 39855 1 1 6 LEU O O -6.912 -13.533 -2.947 1.00 . A A . 6 LEU O 1 1
28 39856 1 1 7 VAL C C -6.850 -16.249 -3.850 1.00 . A A . 7 VAL C 1 1
28 39857 1 1 7 VAL CA C -8.318 -15.827 -3.646 1.00 . A A . 7 VAL CA 1 1
28 39858 1 1 7 VAL CB C -9.334 -16.804 -4.276 1.00 . A A . 7 VAL CB 1 1
28 39859 1 1 7 VAL CG1 C -9.126 -16.966 -5.791 1.00 . A A . 7 VAL CG1 1 1
28 39860 1 1 7 VAL CG2 C -9.305 -18.171 -3.580 1.00 . A A . 7 VAL CG2 1 1
28 39861 1 1 7 VAL H H -9.367 -14.319 -4.750 1.00 . A A . 7 VAL H 1 1
28 39862 1 1 7 VAL HA H -8.498 -15.819 -2.568 1.00 . A A . 7 VAL HA 1 1
28 39863 1 1 7 VAL HB H -10.331 -16.393 -4.114 1.00 . A A . 7 VAL HB 1 1
28 39864 1 1 7 VAL HG11 H -8.198 -17.498 -6.004 1.00 . A A . 7 VAL HG11 1 1
28 39865 1 1 7 VAL HG12 H -9.954 -17.529 -6.217 1.00 . A A . 7 VAL HG12 1 1
28 39866 1 1 7 VAL HG13 H -9.101 -15.995 -6.281 1.00 . A A . 7 VAL HG13 1 1
28 39867 1 1 7 VAL HG21 H -10.060 -18.828 -4.004 1.00 . A A . 7 VAL HG21 1 1
28 39868 1 1 7 VAL HG22 H -8.332 -18.645 -3.692 1.00 . A A . 7 VAL HG22 1 1
28 39869 1 1 7 VAL HG23 H -9.524 -18.047 -2.521 1.00 . A A . 7 VAL HG23 1 1
28 39870 1 1 7 VAL N N -8.573 -14.466 -4.138 1.00 . A A . 7 VAL N 1 1
28 39871 1 1 7 VAL O O -6.322 -17.047 -3.076 1.00 . A A . 7 VAL O 1 1
28 39872 1 1 8 THR C C -4.335 -14.123 -4.578 1.00 . A A . 8 THR C 1 1
28 39873 1 1 8 THR CA C -4.704 -15.578 -4.823 1.00 . A A . 8 THR CA 1 1
28 39874 1 1 8 THR CB C -4.141 -16.101 -6.147 1.00 . A A . 8 THR CB 1 1
28 39875 1 1 8 THR CG2 C -2.617 -15.926 -6.209 1.00 . A A . 8 THR CG2 1 1
28 39876 1 1 8 THR H H -6.625 -14.929 -5.349 1.00 . A A . 8 THR H 1 1
28 39877 1 1 8 THR HA H -4.292 -16.183 -4.016 1.00 . A A . 8 THR HA 1 1
28 39878 1 1 8 THR HB H -4.595 -15.546 -6.968 1.00 . A A . 8 THR HB 1 1
28 39879 1 1 8 THR HG1 H -5.191 -17.674 -5.699 1.00 . A A . 8 THR HG1 1 1
28 39880 1 1 8 THR HG21 H -2.243 -16.340 -7.144 1.00 . A A . 8 THR HG21 1 1
28 39881 1 1 8 THR HG22 H -2.145 -16.427 -5.362 1.00 . A A . 8 THR HG22 1 1
28 39882 1 1 8 THR HG23 H -2.369 -14.860 -6.182 1.00 . A A . 8 THR HG23 1 1
28 39883 1 1 8 THR N N -6.151 -15.650 -4.818 1.00 . A A . 8 THR N 1 1
28 39884 1 1 8 THR O O -4.460 -13.303 -5.489 1.00 . A A . 8 THR O 1 1
28 39885 1 1 8 THR OG1 O -4.448 -17.476 -6.288 1.00 . A A . 8 THR OG1 1 1
28 39886 1 1 9 ALA C C -2.277 -12.975 -1.759 1.00 . A A . 9 ALA C 1 1
28 39887 1 1 9 ALA CA C -2.922 -12.736 -3.121 1.00 . A A . 9 ALA CA 1 1
28 39888 1 1 9 ALA CB C -3.601 -11.371 -3.202 1.00 . A A . 9 ALA CB 1 1
28 39889 1 1 9 ALA H H -3.955 -14.503 -2.618 1.00 . A A . 9 ALA H 1 1
28 39890 1 1 9 ALA HA H -2.152 -12.762 -3.891 1.00 . A A . 9 ALA HA 1 1
28 39891 1 1 9 ALA HB1 H -2.915 -10.595 -2.871 1.00 . A A . 9 ALA HB1 1 1
28 39892 1 1 9 ALA HB2 H -3.861 -11.182 -4.243 1.00 . A A . 9 ALA HB2 1 1
28 39893 1 1 9 ALA HB3 H -4.489 -11.357 -2.575 1.00 . A A . 9 ALA HB3 1 1
28 39894 1 1 9 ALA N N -3.855 -13.820 -3.370 1.00 . A A . 9 ALA N 1 1
28 39895 1 1 9 ALA O O -2.777 -12.512 -0.731 1.00 . A A . 9 ALA O 1 1
28 39896 1 1 10 ARG C C 0.933 -13.650 -0.420 1.00 . A A . 10 ARG C 1 1
28 39897 1 1 10 ARG CA C -0.506 -14.180 -0.521 1.00 . A A . 10 ARG CA 1 1
28 39898 1 1 10 ARG CB C -0.594 -15.725 -0.485 1.00 . A A . 10 ARG CB 1 1
28 39899 1 1 10 ARG CD C -2.144 -16.035 1.530 1.00 . A A . 10 ARG CD 1 1
28 39900 1 1 10 ARG CG C -0.781 -16.371 0.899 1.00 . A A . 10 ARG CG 1 1
28 39901 1 1 10 ARG CZ C -4.098 -17.207 2.577 1.00 . A A . 10 ARG CZ 1 1
28 39902 1 1 10 ARG H H -0.786 -14.003 -2.627 1.00 . A A . 10 ARG H 1 1
28 39903 1 1 10 ARG HA H -1.048 -13.789 0.342 1.00 . A A . 10 ARG HA 1 1
28 39904 1 1 10 ARG HB2 H -1.421 -16.064 -1.113 1.00 . A A . 10 ARG HB2 1 1
28 39905 1 1 10 ARG HB3 H 0.318 -16.125 -0.915 1.00 . A A . 10 ARG HB3 1 1
28 39906 1 1 10 ARG HD2 H -1.979 -15.291 2.308 1.00 . A A . 10 ARG HD2 1 1
28 39907 1 1 10 ARG HD3 H -2.797 -15.600 0.772 1.00 . A A . 10 ARG HD3 1 1
28 39908 1 1 10 ARG HE H -2.296 -18.057 2.193 1.00 . A A . 10 ARG HE 1 1
28 39909 1 1 10 ARG HG2 H -0.705 -17.452 0.773 1.00 . A A . 10 ARG HG2 1 1
28 39910 1 1 10 ARG HG3 H 0.019 -16.055 1.569 1.00 . A A . 10 ARG HG3 1 1
28 39911 1 1 10 ARG HH11 H -4.406 -15.204 2.308 1.00 . A A . 10 ARG HH11 1 1
28 39912 1 1 10 ARG HH12 H -5.831 -16.107 2.757 1.00 . A A . 10 ARG HH12 1 1
28 39913 1 1 10 ARG HH21 H -4.208 -19.234 3.040 1.00 . A A . 10 ARG HH21 1 1
28 39914 1 1 10 ARG HH22 H -5.508 -18.267 3.614 1.00 . A A . 10 ARG HH22 1 1
28 39915 1 1 10 ARG N N -1.166 -13.711 -1.740 1.00 . A A . 10 ARG N 1 1
28 39916 1 1 10 ARG NE N -2.829 -17.203 2.127 1.00 . A A . 10 ARG NE 1 1
28 39917 1 1 10 ARG NH1 N -4.833 -16.103 2.534 1.00 . A A . 10 ARG NH1 1 1
28 39918 1 1 10 ARG NH2 N -4.636 -18.311 3.088 1.00 . A A . 10 ARG NH2 1 1
28 39919 1 1 10 ARG O O 1.675 -14.130 0.431 1.00 . A A . 10 ARG O 1 1
28 39920 1 1 11 HIS C C 2.652 -11.171 0.142 1.00 . A A . 11 HIS C 1 1
28 39921 1 1 11 HIS CA C 2.660 -12.033 -1.128 1.00 . A A . 11 HIS CA 1 1
28 39922 1 1 11 HIS CB C 3.006 -11.168 -2.355 1.00 . A A . 11 HIS CB 1 1
28 39923 1 1 11 HIS CD2 C 2.985 -12.640 -4.480 1.00 . A A . 11 HIS CD2 1 1
28 39924 1 1 11 HIS CE1 C 5.094 -12.430 -5.087 1.00 . A A . 11 HIS CE1 1 1
28 39925 1 1 11 HIS CG C 3.629 -11.890 -3.532 1.00 . A A . 11 HIS CG 1 1
28 39926 1 1 11 HIS H H 0.708 -12.282 -1.922 1.00 . A A . 11 HIS H 1 1
28 39927 1 1 11 HIS HA H 3.436 -12.789 -1.016 1.00 . A A . 11 HIS HA 1 1
28 39928 1 1 11 HIS HB2 H 2.128 -10.609 -2.679 1.00 . A A . 11 HIS HB2 1 1
28 39929 1 1 11 HIS HB3 H 3.736 -10.428 -2.028 1.00 . A A . 11 HIS HB3 1 1
28 39930 1 1 11 HIS HD1 H 5.665 -11.220 -3.459 1.00 . A A . 11 HIS HD1 1 1
28 39931 1 1 11 HIS HD2 H 1.929 -12.874 -4.487 1.00 . A A . 11 HIS HD2 1 1
28 39932 1 1 11 HIS HE1 H 6.025 -12.479 -5.643 1.00 . A A . 11 HIS HE1 1 1
28 39933 1 1 11 HIS N N 1.363 -12.702 -1.270 1.00 . A A . 11 HIS N 1 1
28 39934 1 1 11 HIS ND1 N 4.944 -11.767 -3.927 1.00 . A A . 11 HIS ND1 1 1
28 39935 1 1 11 HIS NE2 N 3.925 -12.986 -5.466 1.00 . A A . 11 HIS NE2 1 1
28 39936 1 1 11 HIS O O 2.286 -9.994 0.109 1.00 . A A . 11 HIS O 1 1
28 39937 1 1 12 MET C C 4.619 -10.839 2.875 1.00 . A A . 12 MET C 1 1
28 39938 1 1 12 MET CA C 3.149 -11.118 2.566 1.00 . A A . 12 MET CA 1 1
28 39939 1 1 12 MET CB C 2.447 -12.006 3.604 1.00 . A A . 12 MET CB 1 1
28 39940 1 1 12 MET CE C -0.201 -9.413 2.671 1.00 . A A . 12 MET CE 1 1
28 39941 1 1 12 MET CG C 1.075 -11.457 3.995 1.00 . A A . 12 MET CG 1 1
28 39942 1 1 12 MET H H 3.307 -12.739 1.224 1.00 . A A . 12 MET H 1 1
28 39943 1 1 12 MET HA H 2.631 -10.161 2.525 1.00 . A A . 12 MET HA 1 1
28 39944 1 1 12 MET HB2 H 2.295 -13.003 3.197 1.00 . A A . 12 MET HB2 1 1
28 39945 1 1 12 MET HB3 H 3.061 -12.083 4.501 1.00 . A A . 12 MET HB3 1 1
28 39946 1 1 12 MET HE1 H -0.533 -9.070 3.650 1.00 . A A . 12 MET HE1 1 1
28 39947 1 1 12 MET HE2 H 0.795 -9.021 2.477 1.00 . A A . 12 MET HE2 1 1
28 39948 1 1 12 MET HE3 H -0.896 -9.044 1.918 1.00 . A A . 12 MET HE3 1 1
28 39949 1 1 12 MET HG2 H 0.645 -12.136 4.721 1.00 . A A . 12 MET HG2 1 1
28 39950 1 1 12 MET HG3 H 1.217 -10.508 4.499 1.00 . A A . 12 MET HG3 1 1
28 39951 1 1 12 MET N N 3.071 -11.751 1.262 1.00 . A A . 12 MET N 1 1
28 39952 1 1 12 MET O O 5.461 -11.743 2.899 1.00 . A A . 12 MET O 1 1
28 39953 1 1 12 MET SD S -0.126 -11.224 2.653 1.00 . A A . 12 MET SD 1 1
28 39954 1 1 13 SER C C 6.363 -7.950 4.188 1.00 . A A . 13 SER C 1 1
28 39955 1 1 13 SER CA C 6.286 -9.013 3.096 1.00 . A A . 13 SER CA 1 1
28 39956 1 1 13 SER CB C 6.577 -8.418 1.716 1.00 . A A . 13 SER CB 1 1
28 39957 1 1 13 SER H H 4.206 -8.872 3.139 1.00 . A A . 13 SER H 1 1
28 39958 1 1 13 SER HA H 7.004 -9.794 3.327 1.00 . A A . 13 SER HA 1 1
28 39959 1 1 13 SER HB2 H 5.805 -8.714 1.001 1.00 . A A . 13 SER HB2 1 1
28 39960 1 1 13 SER HB3 H 6.600 -7.325 1.776 1.00 . A A . 13 SER HB3 1 1
28 39961 1 1 13 SER HG H 7.677 -9.584 0.577 1.00 . A A . 13 SER HG 1 1
28 39962 1 1 13 SER N N 4.941 -9.562 3.057 1.00 . A A . 13 SER N 1 1
28 39963 1 1 13 SER O O 5.333 -7.483 4.640 1.00 . A A . 13 SER O 1 1
28 39964 1 1 13 SER OG O 7.821 -8.901 1.266 1.00 . A A . 13 SER OG 1 1
28 39965 1 1 14 LYS C C 6.822 -5.358 5.609 1.00 . A A . 14 LYS C 1 1
28 39966 1 1 14 LYS CA C 7.730 -6.587 5.720 1.00 . A A . 14 LYS CA 1 1
28 39967 1 1 14 LYS CB C 9.214 -6.188 5.832 1.00 . A A . 14 LYS CB 1 1
28 39968 1 1 14 LYS CD C 9.451 -5.974 8.379 1.00 . A A . 14 LYS CD 1 1
28 39969 1 1 14 LYS CE C 9.376 -4.942 9.509 1.00 . A A . 14 LYS CE 1 1
28 39970 1 1 14 LYS CG C 9.509 -5.256 7.021 1.00 . A A . 14 LYS CG 1 1
28 39971 1 1 14 LYS H H 8.353 -7.954 4.176 1.00 . A A . 14 LYS H 1 1
28 39972 1 1 14 LYS HA H 7.429 -7.118 6.623 1.00 . A A . 14 LYS HA 1 1
28 39973 1 1 14 LYS HB2 H 9.826 -7.084 5.931 1.00 . A A . 14 LYS HB2 1 1
28 39974 1 1 14 LYS HB3 H 9.506 -5.677 4.912 1.00 . A A . 14 LYS HB3 1 1
28 39975 1 1 14 LYS HD2 H 8.571 -6.616 8.444 1.00 . A A . 14 LYS HD2 1 1
28 39976 1 1 14 LYS HD3 H 10.350 -6.586 8.487 1.00 . A A . 14 LYS HD3 1 1
28 39977 1 1 14 LYS HE2 H 10.044 -4.110 9.279 1.00 . A A . 14 LYS HE2 1 1
28 39978 1 1 14 LYS HE3 H 8.353 -4.559 9.572 1.00 . A A . 14 LYS HE3 1 1
28 39979 1 1 14 LYS HG2 H 10.510 -4.842 6.895 1.00 . A A . 14 LYS HG2 1 1
28 39980 1 1 14 LYS HG3 H 8.814 -4.418 7.015 1.00 . A A . 14 LYS HG3 1 1
28 39981 1 1 14 LYS HZ1 H 10.779 -5.646 10.844 1.00 . A A . 14 LYS HZ1 1 1
28 39982 1 1 14 LYS HZ2 H 9.312 -6.420 10.966 1.00 . A A . 14 LYS HZ2 1 1
28 39983 1 1 14 LYS HZ3 H 9.493 -4.923 11.574 1.00 . A A . 14 LYS HZ3 1 1
28 39984 1 1 14 LYS N N 7.554 -7.512 4.591 1.00 . A A . 14 LYS N 1 1
28 39985 1 1 14 LYS NZ N 9.770 -5.524 10.807 1.00 . A A . 14 LYS NZ 1 1
28 39986 1 1 14 LYS O O 6.189 -4.963 6.586 1.00 . A A . 14 LYS O 1 1
28 39987 1 1 15 TRP C C 4.484 -3.785 3.954 1.00 . A A . 15 TRP C 1 1
28 39988 1 1 15 TRP CA C 5.990 -3.544 4.168 1.00 . A A . 15 TRP CA 1 1
28 39989 1 1 15 TRP CB C 6.661 -2.808 2.996 1.00 . A A . 15 TRP CB 1 1
28 39990 1 1 15 TRP CD1 C 9.073 -3.510 2.585 1.00 . A A . 15 TRP CD1 1 1
28 39991 1 1 15 TRP CD2 C 8.905 -1.802 4.038 1.00 . A A . 15 TRP CD2 1 1
28 39992 1 1 15 TRP CE2 C 10.276 -2.179 3.986 1.00 . A A . 15 TRP CE2 1 1
28 39993 1 1 15 TRP CE3 C 8.569 -0.740 4.911 1.00 . A A . 15 TRP CE3 1 1
28 39994 1 1 15 TRP CG C 8.155 -2.691 3.153 1.00 . A A . 15 TRP CG 1 1
28 39995 1 1 15 TRP CH2 C 10.880 -0.520 5.645 1.00 . A A . 15 TRP CH2 1 1
28 39996 1 1 15 TRP CZ2 C 11.240 -1.562 4.787 1.00 . A A . 15 TRP CZ2 1 1
28 39997 1 1 15 TRP CZ3 C 9.545 -0.095 5.696 1.00 . A A . 15 TRP CZ3 1 1
28 39998 1 1 15 TRP H H 7.297 -5.129 3.665 1.00 . A A . 15 TRP H 1 1
28 39999 1 1 15 TRP HA H 6.084 -2.907 5.045 1.00 . A A . 15 TRP HA 1 1
28 40000 1 1 15 TRP HB2 H 6.430 -3.326 2.065 1.00 . A A . 15 TRP HB2 1 1
28 40001 1 1 15 TRP HB3 H 6.235 -1.808 2.917 1.00 . A A . 15 TRP HB3 1 1
28 40002 1 1 15 TRP HD1 H 8.844 -4.318 1.904 1.00 . A A . 15 TRP HD1 1 1
28 40003 1 1 15 TRP HE1 H 11.184 -3.650 2.745 1.00 . A A . 15 TRP HE1 1 1
28 40004 1 1 15 TRP HE3 H 7.546 -0.404 4.972 1.00 . A A . 15 TRP HE3 1 1
28 40005 1 1 15 TRP HH2 H 11.638 -0.053 6.256 1.00 . A A . 15 TRP HH2 1 1
28 40006 1 1 15 TRP HZ2 H 12.258 -1.877 4.738 1.00 . A A . 15 TRP HZ2 1 1
28 40007 1 1 15 TRP HZ3 H 9.280 0.728 6.348 1.00 . A A . 15 TRP HZ3 1 1
28 40008 1 1 15 TRP N N 6.745 -4.762 4.421 1.00 . A A . 15 TRP N 1 1
28 40009 1 1 15 TRP NE1 N 10.333 -3.193 3.054 1.00 . A A . 15 TRP NE1 1 1
28 40010 1 1 15 TRP O O 3.758 -2.830 3.682 1.00 . A A . 15 TRP O 1 1
28 40011 1 1 16 GLU C C 1.751 -4.794 4.934 1.00 . A A . 16 GLU C 1 1
28 40012 1 1 16 GLU CA C 2.613 -5.386 3.838 1.00 . A A . 16 GLU CA 1 1
28 40013 1 1 16 GLU CB C 2.434 -6.901 3.614 1.00 . A A . 16 GLU CB 1 1
28 40014 1 1 16 GLU CD C 1.123 -8.052 5.561 1.00 . A A . 16 GLU CD 1 1
28 40015 1 1 16 GLU CG C 2.457 -7.837 4.841 1.00 . A A . 16 GLU CG 1 1
28 40016 1 1 16 GLU H H 4.616 -5.789 4.344 1.00 . A A . 16 GLU H 1 1
28 40017 1 1 16 GLU HA H 2.295 -4.892 2.927 1.00 . A A . 16 GLU HA 1 1
28 40018 1 1 16 GLU HB2 H 1.521 -7.063 3.047 1.00 . A A . 16 GLU HB2 1 1
28 40019 1 1 16 GLU HB3 H 3.239 -7.217 2.954 1.00 . A A . 16 GLU HB3 1 1
28 40020 1 1 16 GLU HG2 H 2.787 -8.811 4.488 1.00 . A A . 16 GLU HG2 1 1
28 40021 1 1 16 GLU HG3 H 3.200 -7.488 5.559 1.00 . A A . 16 GLU HG3 1 1
28 40022 1 1 16 GLU N N 4.011 -5.034 4.048 1.00 . A A . 16 GLU N 1 1
28 40023 1 1 16 GLU O O 0.861 -4.008 4.629 1.00 . A A . 16 GLU O 1 1
28 40024 1 1 16 GLU OE1 O 0.138 -7.349 5.273 1.00 . A A . 16 GLU OE1 1 1
28 40025 1 1 16 GLU OE2 O 1.073 -8.986 6.404 1.00 . A A . 16 GLU OE2 1 1
28 40026 1 1 17 GLU C C 1.130 -3.177 7.374 1.00 . A A . 17 GLU C 1 1
28 40027 1 1 17 GLU CA C 1.166 -4.692 7.281 1.00 . A A . 17 GLU CA 1 1
28 40028 1 1 17 GLU CB C 1.626 -5.261 8.625 1.00 . A A . 17 GLU CB 1 1
28 40029 1 1 17 GLU CD C 1.269 -7.060 10.326 1.00 . A A . 17 GLU CD 1 1
28 40030 1 1 17 GLU CG C 1.013 -6.634 8.888 1.00 . A A . 17 GLU CG 1 1
28 40031 1 1 17 GLU H H 2.741 -5.814 6.367 1.00 . A A . 17 GLU H 1 1
28 40032 1 1 17 GLU HA H 0.152 -5.034 7.049 1.00 . A A . 17 GLU HA 1 1
28 40033 1 1 17 GLU HB2 H 2.715 -5.313 8.663 1.00 . A A . 17 GLU HB2 1 1
28 40034 1 1 17 GLU HB3 H 1.296 -4.590 9.416 1.00 . A A . 17 GLU HB3 1 1
28 40035 1 1 17 GLU HG2 H -0.068 -6.592 8.713 1.00 . A A . 17 GLU HG2 1 1
28 40036 1 1 17 GLU HG3 H 1.481 -7.348 8.216 1.00 . A A . 17 GLU HG3 1 1
28 40037 1 1 17 GLU N N 2.037 -5.112 6.198 1.00 . A A . 17 GLU N 1 1
28 40038 1 1 17 GLU O O 0.076 -2.629 7.660 1.00 . A A . 17 GLU O 1 1
28 40039 1 1 17 GLU OE1 O 2.311 -7.681 10.611 1.00 . A A . 17 GLU OE1 1 1
28 40040 1 1 17 GLU OE2 O 0.427 -6.730 11.201 1.00 . A A . 17 GLU OE2 1 1
28 40041 1 1 18 ILE C C 1.249 -0.571 6.078 1.00 . A A . 18 ILE C 1 1
28 40042 1 1 18 ILE CA C 2.291 -1.045 7.096 1.00 . A A . 18 ILE CA 1 1
28 40043 1 1 18 ILE CB C 3.725 -0.536 6.808 1.00 . A A . 18 ILE CB 1 1
28 40044 1 1 18 ILE CD1 C 6.181 -0.842 7.582 1.00 . A A . 18 ILE CD1 1 1
28 40045 1 1 18 ILE CG1 C 4.696 -1.036 7.906 1.00 . A A . 18 ILE CG1 1 1
28 40046 1 1 18 ILE CG2 C 3.739 1.002 6.754 1.00 . A A . 18 ILE CG2 1 1
28 40047 1 1 18 ILE H H 3.058 -3.027 6.820 1.00 . A A . 18 ILE H 1 1
28 40048 1 1 18 ILE HA H 1.983 -0.680 8.079 1.00 . A A . 18 ILE HA 1 1
28 40049 1 1 18 ILE HB H 4.052 -0.924 5.842 1.00 . A A . 18 ILE HB 1 1
28 40050 1 1 18 ILE HD11 H 6.786 -1.220 8.407 1.00 . A A . 18 ILE HD11 1 1
28 40051 1 1 18 ILE HD12 H 6.429 -1.408 6.687 1.00 . A A . 18 ILE HD12 1 1
28 40052 1 1 18 ILE HD13 H 6.415 0.211 7.435 1.00 . A A . 18 ILE HD13 1 1
28 40053 1 1 18 ILE HG12 H 4.467 -0.531 8.844 1.00 . A A . 18 ILE HG12 1 1
28 40054 1 1 18 ILE HG13 H 4.556 -2.105 8.060 1.00 . A A . 18 ILE HG13 1 1
28 40055 1 1 18 ILE HG21 H 4.734 1.382 6.537 1.00 . A A . 18 ILE HG21 1 1
28 40056 1 1 18 ILE HG22 H 3.077 1.368 5.968 1.00 . A A . 18 ILE HG22 1 1
28 40057 1 1 18 ILE HG23 H 3.389 1.428 7.696 1.00 . A A . 18 ILE HG23 1 1
28 40058 1 1 18 ILE N N 2.251 -2.500 7.114 1.00 . A A . 18 ILE N 1 1
28 40059 1 1 18 ILE O O 0.366 0.202 6.435 1.00 . A A . 18 ILE O 1 1
28 40060 1 1 19 ALA C C -1.066 -1.003 4.137 1.00 . A A . 19 ALA C 1 1
28 40061 1 1 19 ALA CA C 0.388 -0.667 3.797 1.00 . A A . 19 ALA CA 1 1
28 40062 1 1 19 ALA CB C 0.825 -1.279 2.463 1.00 . A A . 19 ALA CB 1 1
28 40063 1 1 19 ALA H H 1.988 -1.792 4.630 1.00 . A A . 19 ALA H 1 1
28 40064 1 1 19 ALA HA H 0.444 0.417 3.733 1.00 . A A . 19 ALA HA 1 1
28 40065 1 1 19 ALA HB1 H 0.743 -2.365 2.509 1.00 . A A . 19 ALA HB1 1 1
28 40066 1 1 19 ALA HB2 H 0.186 -0.901 1.667 1.00 . A A . 19 ALA HB2 1 1
28 40067 1 1 19 ALA HB3 H 1.859 -1.006 2.253 1.00 . A A . 19 ALA HB3 1 1
28 40068 1 1 19 ALA N N 1.309 -1.072 4.841 1.00 . A A . 19 ALA N 1 1
28 40069 1 1 19 ALA O O -1.918 -0.115 4.078 1.00 . A A . 19 ALA O 1 1
28 40070 1 1 20 VAL C C -3.291 -1.868 5.946 1.00 . A A . 20 VAL C 1 1
28 40071 1 1 20 VAL CA C -2.737 -2.679 4.770 1.00 . A A . 20 VAL CA 1 1
28 40072 1 1 20 VAL CB C -2.774 -4.201 5.043 1.00 . A A . 20 VAL CB 1 1
28 40073 1 1 20 VAL CG1 C -4.186 -4.683 5.403 1.00 . A A . 20 VAL CG1 1 1
28 40074 1 1 20 VAL CG2 C -2.295 -5.025 3.837 1.00 . A A . 20 VAL CG2 1 1
28 40075 1 1 20 VAL H H -0.642 -2.972 4.505 1.00 . A A . 20 VAL H 1 1
28 40076 1 1 20 VAL HA H -3.353 -2.442 3.904 1.00 . A A . 20 VAL HA 1 1
28 40077 1 1 20 VAL HB H -2.116 -4.419 5.886 1.00 . A A . 20 VAL HB 1 1
28 40078 1 1 20 VAL HG11 H -4.536 -4.183 6.307 1.00 . A A . 20 VAL HG11 1 1
28 40079 1 1 20 VAL HG12 H -4.881 -4.465 4.591 1.00 . A A . 20 VAL HG12 1 1
28 40080 1 1 20 VAL HG13 H -4.178 -5.757 5.594 1.00 . A A . 20 VAL HG13 1 1
28 40081 1 1 20 VAL HG21 H -2.298 -6.084 4.100 1.00 . A A . 20 VAL HG21 1 1
28 40082 1 1 20 VAL HG22 H -2.946 -4.859 2.981 1.00 . A A . 20 VAL HG22 1 1
28 40083 1 1 20 VAL HG23 H -1.273 -4.764 3.574 1.00 . A A . 20 VAL HG23 1 1
28 40084 1 1 20 VAL N N -1.373 -2.261 4.467 1.00 . A A . 20 VAL N 1 1
28 40085 1 1 20 VAL O O -4.416 -1.370 5.874 1.00 . A A . 20 VAL O 1 1
28 40086 1 1 21 LYS C C -3.172 0.461 7.828 1.00 . A A . 21 LYS C 1 1
28 40087 1 1 21 LYS CA C -2.960 -0.991 8.206 1.00 . A A . 21 LYS CA 1 1
28 40088 1 1 21 LYS CB C -1.970 -1.127 9.372 1.00 . A A . 21 LYS CB 1 1
28 40089 1 1 21 LYS CD C -0.732 -2.793 10.891 1.00 . A A . 21 LYS CD 1 1
28 40090 1 1 21 LYS CE C -1.120 -2.623 12.367 1.00 . A A . 21 LYS CE 1 1
28 40091 1 1 21 LYS CG C -1.892 -2.569 9.920 1.00 . A A . 21 LYS CG 1 1
28 40092 1 1 21 LYS H H -1.569 -2.084 7.017 1.00 . A A . 21 LYS H 1 1
28 40093 1 1 21 LYS HA H -3.927 -1.381 8.513 1.00 . A A . 21 LYS HA 1 1
28 40094 1 1 21 LYS HB2 H -0.985 -0.797 9.041 1.00 . A A . 21 LYS HB2 1 1
28 40095 1 1 21 LYS HB3 H -2.284 -0.456 10.171 1.00 . A A . 21 LYS HB3 1 1
28 40096 1 1 21 LYS HD2 H -0.404 -3.824 10.768 1.00 . A A . 21 LYS HD2 1 1
28 40097 1 1 21 LYS HD3 H 0.110 -2.147 10.636 1.00 . A A . 21 LYS HD3 1 1
28 40098 1 1 21 LYS HE2 H -1.787 -3.442 12.640 1.00 . A A . 21 LYS HE2 1 1
28 40099 1 1 21 LYS HE3 H -0.213 -2.713 12.965 1.00 . A A . 21 LYS HE3 1 1
28 40100 1 1 21 LYS HG2 H -2.805 -2.821 10.440 1.00 . A A . 21 LYS HG2 1 1
28 40101 1 1 21 LYS HG3 H -1.791 -3.276 9.097 1.00 . A A . 21 LYS HG3 1 1
28 40102 1 1 21 LYS HZ1 H -2.705 -1.292 12.252 1.00 . A A . 21 LYS HZ1 1 1
28 40103 1 1 21 LYS HZ2 H -1.229 -0.565 12.293 1.00 . A A . 21 LYS HZ2 1 1
28 40104 1 1 21 LYS HZ3 H -1.888 -1.193 13.666 1.00 . A A . 21 LYS HZ3 1 1
28 40105 1 1 21 LYS N N -2.522 -1.729 7.032 1.00 . A A . 21 LYS N 1 1
28 40106 1 1 21 LYS NZ N -1.778 -1.334 12.670 1.00 . A A . 21 LYS NZ 1 1
28 40107 1 1 21 LYS O O -4.251 0.978 8.106 1.00 . A A . 21 LYS O 1 1
28 40108 1 1 22 GLU C C -3.544 2.831 6.059 1.00 . A A . 22 GLU C 1 1
28 40109 1 1 22 GLU CA C -2.308 2.548 6.909 1.00 . A A . 22 GLU CA 1 1
28 40110 1 1 22 GLU CB C -1.030 3.126 6.296 1.00 . A A . 22 GLU CB 1 1
28 40111 1 1 22 GLU CD C 1.144 4.329 6.954 1.00 . A A . 22 GLU CD 1 1
28 40112 1 1 22 GLU CG C 0.032 3.371 7.381 1.00 . A A . 22 GLU CG 1 1
28 40113 1 1 22 GLU H H -1.322 0.665 6.977 1.00 . A A . 22 GLU H 1 1
28 40114 1 1 22 GLU HA H -2.452 3.066 7.846 1.00 . A A . 22 GLU HA 1 1
28 40115 1 1 22 GLU HB2 H -0.662 2.480 5.495 1.00 . A A . 22 GLU HB2 1 1
28 40116 1 1 22 GLU HB3 H -1.301 4.094 5.889 1.00 . A A . 22 GLU HB3 1 1
28 40117 1 1 22 GLU HG2 H -0.457 3.833 8.235 1.00 . A A . 22 GLU HG2 1 1
28 40118 1 1 22 GLU HG3 H 0.456 2.423 7.714 1.00 . A A . 22 GLU HG3 1 1
28 40119 1 1 22 GLU N N -2.195 1.129 7.214 1.00 . A A . 22 GLU N 1 1
28 40120 1 1 22 GLU O O -4.326 3.716 6.411 1.00 . A A . 22 GLU O 1 1
28 40121 1 1 22 GLU OE1 O 0.921 5.567 7.016 1.00 . A A . 22 GLU OE1 1 1
28 40122 1 1 22 GLU OE2 O 2.260 3.856 6.678 1.00 . A A . 22 GLU OE2 1 1
28 40123 1 1 23 ALA C C -6.275 1.986 4.804 1.00 . A A . 23 ALA C 1 1
28 40124 1 1 23 ALA CA C -4.918 2.209 4.122 1.00 . A A . 23 ALA CA 1 1
28 40125 1 1 23 ALA CB C -4.769 1.267 2.935 1.00 . A A . 23 ALA CB 1 1
28 40126 1 1 23 ALA H H -3.110 1.301 4.786 1.00 . A A . 23 ALA H 1 1
28 40127 1 1 23 ALA HA H -4.903 3.232 3.742 1.00 . A A . 23 ALA HA 1 1
28 40128 1 1 23 ALA HB1 H -4.779 0.237 3.290 1.00 . A A . 23 ALA HB1 1 1
28 40129 1 1 23 ALA HB2 H -5.605 1.421 2.253 1.00 . A A . 23 ALA HB2 1 1
28 40130 1 1 23 ALA HB3 H -3.835 1.478 2.415 1.00 . A A . 23 ALA HB3 1 1
28 40131 1 1 23 ALA N N -3.777 2.036 5.012 1.00 . A A . 23 ALA N 1 1
28 40132 1 1 23 ALA O O -7.288 2.406 4.258 1.00 . A A . 23 ALA O 1 1
28 40133 1 1 24 LYS C C -7.521 2.488 7.854 1.00 . A A . 24 LYS C 1 1
28 40134 1 1 24 LYS CA C -7.568 1.382 6.792 1.00 . A A . 24 LYS CA 1 1
28 40135 1 1 24 LYS CB C -7.910 -0.020 7.308 1.00 . A A . 24 LYS CB 1 1
28 40136 1 1 24 LYS CD C -7.707 -1.656 9.240 1.00 . A A . 24 LYS CD 1 1
28 40137 1 1 24 LYS CE C -8.011 -2.928 8.438 1.00 . A A . 24 LYS CE 1 1
28 40138 1 1 24 LYS CG C -7.020 -0.556 8.426 1.00 . A A . 24 LYS CG 1 1
28 40139 1 1 24 LYS H H -5.489 0.998 6.391 1.00 . A A . 24 LYS H 1 1
28 40140 1 1 24 LYS HA H -8.425 1.596 6.152 1.00 . A A . 24 LYS HA 1 1
28 40141 1 1 24 LYS HB2 H -8.942 0.009 7.658 1.00 . A A . 24 LYS HB2 1 1
28 40142 1 1 24 LYS HB3 H -7.855 -0.705 6.468 1.00 . A A . 24 LYS HB3 1 1
28 40143 1 1 24 LYS HD2 H -7.067 -1.906 10.090 1.00 . A A . 24 LYS HD2 1 1
28 40144 1 1 24 LYS HD3 H -8.650 -1.249 9.604 1.00 . A A . 24 LYS HD3 1 1
28 40145 1 1 24 LYS HE2 H -8.759 -2.703 7.676 1.00 . A A . 24 LYS HE2 1 1
28 40146 1 1 24 LYS HE3 H -7.107 -3.269 7.930 1.00 . A A . 24 LYS HE3 1 1
28 40147 1 1 24 LYS HG2 H -6.090 -0.930 8.004 1.00 . A A . 24 LYS HG2 1 1
28 40148 1 1 24 LYS HG3 H -6.804 0.265 9.097 1.00 . A A . 24 LYS HG3 1 1
28 40149 1 1 24 LYS HZ1 H -8.949 -4.749 8.759 1.00 . A A . 24 LYS HZ1 1 1
28 40150 1 1 24 LYS HZ2 H -9.195 -3.666 9.982 1.00 . A A . 24 LYS HZ2 1 1
28 40151 1 1 24 LYS HZ3 H -7.766 -4.421 9.859 1.00 . A A . 24 LYS HZ3 1 1
28 40152 1 1 24 LYS N N -6.341 1.376 5.993 1.00 . A A . 24 LYS N 1 1
28 40153 1 1 24 LYS NZ N -8.516 -4.011 9.311 1.00 . A A . 24 LYS NZ 1 1
28 40154 1 1 24 LYS O O -8.534 3.144 8.085 1.00 . A A . 24 LYS O 1 1
28 40155 1 1 25 LYS C C -6.545 5.050 9.309 1.00 . A A . 25 LYS C 1 1
28 40156 1 1 25 LYS CA C -6.392 3.598 9.719 1.00 . A A . 25 LYS CA 1 1
28 40157 1 1 25 LYS CB C -5.169 3.411 10.642 1.00 . A A . 25 LYS CB 1 1
28 40158 1 1 25 LYS CD C -2.721 4.312 10.761 1.00 . A A . 25 LYS CD 1 1
28 40159 1 1 25 LYS CE C -2.983 5.825 10.723 1.00 . A A . 25 LYS CE 1 1
28 40160 1 1 25 LYS CG C -3.785 3.526 9.984 1.00 . A A . 25 LYS CG 1 1
28 40161 1 1 25 LYS H H -5.526 2.277 8.221 1.00 . A A . 25 LYS H 1 1
28 40162 1 1 25 LYS HA H -7.275 3.345 10.313 1.00 . A A . 25 LYS HA 1 1
28 40163 1 1 25 LYS HB2 H -5.245 4.166 11.421 1.00 . A A . 25 LYS HB2 1 1
28 40164 1 1 25 LYS HB3 H -5.239 2.433 11.122 1.00 . A A . 25 LYS HB3 1 1
28 40165 1 1 25 LYS HD2 H -2.679 3.961 11.796 1.00 . A A . 25 LYS HD2 1 1
28 40166 1 1 25 LYS HD3 H -1.759 4.109 10.286 1.00 . A A . 25 LYS HD3 1 1
28 40167 1 1 25 LYS HE2 H -3.420 6.103 9.762 1.00 . A A . 25 LYS HE2 1 1
28 40168 1 1 25 LYS HE3 H -3.700 6.074 11.505 1.00 . A A . 25 LYS HE3 1 1
28 40169 1 1 25 LYS HG2 H -3.399 2.517 9.853 1.00 . A A . 25 LYS HG2 1 1
28 40170 1 1 25 LYS HG3 H -3.887 3.990 9.007 1.00 . A A . 25 LYS HG3 1 1
28 40171 1 1 25 LYS HZ1 H -1.168 6.169 11.647 1.00 . A A . 25 LYS HZ1 1 1
28 40172 1 1 25 LYS HZ2 H -1.959 7.562 11.194 1.00 . A A . 25 LYS HZ2 1 1
28 40173 1 1 25 LYS HZ3 H -1.197 6.636 10.073 1.00 . A A . 25 LYS HZ3 1 1
28 40174 1 1 25 LYS N N -6.385 2.735 8.526 1.00 . A A . 25 LYS N 1 1
28 40175 1 1 25 LYS NZ N -1.744 6.602 10.930 1.00 . A A . 25 LYS NZ 1 1
28 40176 1 1 25 LYS O O -7.307 5.787 9.930 1.00 . A A . 25 LYS O 1 1
28 40177 1 1 26 ARG C C -7.232 7.244 7.187 1.00 . A A . 26 ARG C 1 1
28 40178 1 1 26 ARG CA C -5.846 6.811 7.695 1.00 . A A . 26 ARG CA 1 1
28 40179 1 1 26 ARG CB C -4.781 6.847 6.583 1.00 . A A . 26 ARG CB 1 1
28 40180 1 1 26 ARG CD C -3.071 8.700 6.971 1.00 . A A . 26 ARG CD 1 1
28 40181 1 1 26 ARG CG C -4.299 8.244 6.178 1.00 . A A . 26 ARG CG 1 1
28 40182 1 1 26 ARG CZ C -1.294 10.407 6.467 1.00 . A A . 26 ARG CZ 1 1
28 40183 1 1 26 ARG H H -5.339 4.751 7.717 1.00 . A A . 26 ARG H 1 1
28 40184 1 1 26 ARG HA H -5.546 7.508 8.475 1.00 . A A . 26 ARG HA 1 1
28 40185 1 1 26 ARG HB2 H -3.908 6.271 6.893 1.00 . A A . 26 ARG HB2 1 1
28 40186 1 1 26 ARG HB3 H -5.185 6.358 5.701 1.00 . A A . 26 ARG HB3 1 1
28 40187 1 1 26 ARG HD2 H -3.350 8.876 8.011 1.00 . A A . 26 ARG HD2 1 1
28 40188 1 1 26 ARG HD3 H -2.307 7.922 6.922 1.00 . A A . 26 ARG HD3 1 1
28 40189 1 1 26 ARG HE H -3.242 10.490 5.881 1.00 . A A . 26 ARG HE 1 1
28 40190 1 1 26 ARG HG2 H -4.026 8.203 5.129 1.00 . A A . 26 ARG HG2 1 1
28 40191 1 1 26 ARG HG3 H -5.091 8.982 6.278 1.00 . A A . 26 ARG HG3 1 1
28 40192 1 1 26 ARG HH11 H -0.519 8.866 7.604 1.00 . A A . 26 ARG HH11 1 1
28 40193 1 1 26 ARG HH12 H 0.563 10.184 7.264 1.00 . A A . 26 ARG HH12 1 1
28 40194 1 1 26 ARG HH21 H -1.714 12.067 5.351 1.00 . A A . 26 ARG HH21 1 1
28 40195 1 1 26 ARG HH22 H -0.067 11.960 5.844 1.00 . A A . 26 ARG HH22 1 1
28 40196 1 1 26 ARG N N -5.861 5.453 8.236 1.00 . A A . 26 ARG N 1 1
28 40197 1 1 26 ARG NE N -2.544 9.942 6.391 1.00 . A A . 26 ARG NE 1 1
28 40198 1 1 26 ARG NH1 N -0.344 9.759 7.140 1.00 . A A . 26 ARG NH1 1 1
28 40199 1 1 26 ARG NH2 N -0.990 11.536 5.841 1.00 . A A . 26 ARG NH2 1 1
28 40200 1 1 26 ARG O O -7.400 8.408 6.833 1.00 . A A . 26 ARG O 1 1
28 40201 1 1 27 TYR C C -10.592 6.174 7.544 1.00 . A A . 27 TYR C 1 1
28 40202 1 1 27 TYR CA C -9.502 6.491 6.527 1.00 . A A . 27 TYR CA 1 1
28 40203 1 1 27 TYR CB C -9.520 5.543 5.331 1.00 . A A . 27 TYR CB 1 1
28 40204 1 1 27 TYR CD1 C -7.239 5.548 4.225 1.00 . A A . 27 TYR CD1 1 1
28 40205 1 1 27 TYR CD2 C -9.033 6.862 3.232 1.00 . A A . 27 TYR CD2 1 1
28 40206 1 1 27 TYR CE1 C -6.339 6.036 3.263 1.00 . A A . 27 TYR CE1 1 1
28 40207 1 1 27 TYR CE2 C -8.144 7.339 2.259 1.00 . A A . 27 TYR CE2 1 1
28 40208 1 1 27 TYR CG C -8.577 5.983 4.230 1.00 . A A . 27 TYR CG 1 1
28 40209 1 1 27 TYR CZ C -6.789 6.956 2.292 1.00 . A A . 27 TYR CZ 1 1
28 40210 1 1 27 TYR H H -8.164 5.542 7.780 1.00 . A A . 27 TYR H 1 1
28 40211 1 1 27 TYR HA H -9.640 7.507 6.152 1.00 . A A . 27 TYR HA 1 1
28 40212 1 1 27 TYR HB2 H -9.268 4.530 5.653 1.00 . A A . 27 TYR HB2 1 1
28 40213 1 1 27 TYR HB3 H -10.536 5.527 4.939 1.00 . A A . 27 TYR HB3 1 1
28 40214 1 1 27 TYR HD1 H -6.903 4.843 4.969 1.00 . A A . 27 TYR HD1 1 1
28 40215 1 1 27 TYR HD2 H -10.061 7.197 3.206 1.00 . A A . 27 TYR HD2 1 1
28 40216 1 1 27 TYR HE1 H -5.311 5.707 3.262 1.00 . A A . 27 TYR HE1 1 1
28 40217 1 1 27 TYR HE2 H -8.513 8.019 1.510 1.00 . A A . 27 TYR HE2 1 1
28 40218 1 1 27 TYR HH H -6.346 7.724 0.566 1.00 . A A . 27 TYR HH 1 1
28 40219 1 1 27 TYR N N -8.243 6.382 7.234 1.00 . A A . 27 TYR N 1 1
28 40220 1 1 27 TYR O O -10.932 5.019 7.783 1.00 . A A . 27 TYR O 1 1
28 40221 1 1 27 TYR OH O -5.917 7.480 1.394 1.00 . A A . 27 TYR OH 1 1
28 40222 1 1 28 PRO C C -13.500 7.232 8.496 1.00 . A A . 28 PRO C 1 1
28 40223 1 1 28 PRO CA C -12.154 7.063 9.211 1.00 . A A . 28 PRO CA 1 1
28 40224 1 1 28 PRO CB C -11.920 8.155 10.252 1.00 . A A . 28 PRO CB 1 1
28 40225 1 1 28 PRO CD C -10.409 8.489 8.384 1.00 . A A . 28 PRO CD 1 1
28 40226 1 1 28 PRO CG C -11.095 9.214 9.520 1.00 . A A . 28 PRO CG 1 1
28 40227 1 1 28 PRO HA H -12.147 6.089 9.700 1.00 . A A . 28 PRO HA 1 1
28 40228 1 1 28 PRO HB2 H -12.853 8.564 10.644 1.00 . A A . 28 PRO HB2 1 1
28 40229 1 1 28 PRO HB3 H -11.318 7.740 11.060 1.00 . A A . 28 PRO HB3 1 1
28 40230 1 1 28 PRO HD2 H -10.524 9.055 7.458 1.00 . A A . 28 PRO HD2 1 1
28 40231 1 1 28 PRO HD3 H -9.360 8.362 8.641 1.00 . A A . 28 PRO HD3 1 1
28 40232 1 1 28 PRO HG2 H -11.733 9.995 9.125 1.00 . A A . 28 PRO HG2 1 1
28 40233 1 1 28 PRO HG3 H -10.331 9.625 10.167 1.00 . A A . 28 PRO HG3 1 1
28 40234 1 1 28 PRO N N -11.030 7.183 8.302 1.00 . A A . 28 PRO N 1 1
28 40235 1 1 28 PRO O O -14.528 6.898 9.077 1.00 . A A . 28 PRO O 1 1
28 40236 1 1 29 LEU C C -14.974 6.876 5.445 1.00 . A A . 29 LEU C 1 1
28 40237 1 1 29 LEU CA C -14.767 7.965 6.502 1.00 . A A . 29 LEU CA 1 1
28 40238 1 1 29 LEU CB C -14.744 9.352 5.834 1.00 . A A . 29 LEU CB 1 1
28 40239 1 1 29 LEU CD1 C -14.310 10.628 8.026 1.00 . A A . 29 LEU CD1 1 1
28 40240 1 1 29 LEU CD2 C -14.975 11.822 5.987 1.00 . A A . 29 LEU CD2 1 1
28 40241 1 1 29 LEU CG C -15.149 10.514 6.758 1.00 . A A . 29 LEU CG 1 1
28 40242 1 1 29 LEU H H -12.653 8.076 6.868 1.00 . A A . 29 LEU H 1 1
28 40243 1 1 29 LEU HA H -15.629 7.930 7.174 1.00 . A A . 29 LEU HA 1 1
28 40244 1 1 29 LEU HB2 H -13.762 9.537 5.404 1.00 . A A . 29 LEU HB2 1 1
28 40245 1 1 29 LEU HB3 H -15.458 9.349 5.010 1.00 . A A . 29 LEU HB3 1 1
28 40246 1 1 29 LEU HD11 H -14.572 11.540 8.560 1.00 . A A . 29 LEU HD11 1 1
28 40247 1 1 29 LEU HD12 H -13.258 10.647 7.754 1.00 . A A . 29 LEU HD12 1 1
28 40248 1 1 29 LEU HD13 H -14.520 9.792 8.689 1.00 . A A . 29 LEU HD13 1 1
28 40249 1 1 29 LEU HD21 H -13.922 12.008 5.773 1.00 . A A . 29 LEU HD21 1 1
28 40250 1 1 29 LEU HD22 H -15.383 12.655 6.554 1.00 . A A . 29 LEU HD22 1 1
28 40251 1 1 29 LEU HD23 H -15.523 11.749 5.058 1.00 . A A . 29 LEU HD23 1 1
28 40252 1 1 29 LEU HG H -16.191 10.385 7.046 1.00 . A A . 29 LEU HG 1 1
28 40253 1 1 29 LEU N N -13.527 7.753 7.265 1.00 . A A . 29 LEU N 1 1
28 40254 1 1 29 LEU O O -15.998 6.876 4.757 1.00 . A A . 29 LEU O 1 1
28 40255 1 1 30 ALA C C -13.542 3.619 4.895 1.00 . A A . 30 ALA C 1 1
28 40256 1 1 30 ALA CA C -14.039 4.923 4.283 1.00 . A A . 30 ALA CA 1 1
28 40257 1 1 30 ALA CB C -13.154 5.362 3.112 1.00 . A A . 30 ALA CB 1 1
28 40258 1 1 30 ALA H H -13.278 5.872 5.978 1.00 . A A . 30 ALA H 1 1
28 40259 1 1 30 ALA HA H -15.059 4.779 3.922 1.00 . A A . 30 ALA HA 1 1
28 40260 1 1 30 ALA HB1 H -13.249 4.664 2.288 1.00 . A A . 30 ALA HB1 1 1
28 40261 1 1 30 ALA HB2 H -13.447 6.351 2.776 1.00 . A A . 30 ALA HB2 1 1
28 40262 1 1 30 ALA HB3 H -12.112 5.396 3.413 1.00 . A A . 30 ALA HB3 1 1
28 40263 1 1 30 ALA N N -14.023 5.954 5.299 1.00 . A A . 30 ALA N 1 1
28 40264 1 1 30 ALA O O -12.925 3.611 5.961 1.00 . A A . 30 ALA O 1 1
28 40265 1 1 31 GLN C C -12.482 0.552 3.611 1.00 . A A . 31 GLN C 1 1
28 40266 1 1 31 GLN CA C -13.421 1.173 4.624 1.00 . A A . 31 GLN CA 1 1
28 40267 1 1 31 GLN CB C -14.698 0.352 4.766 1.00 . A A . 31 GLN CB 1 1
28 40268 1 1 31 GLN CD C -16.673 -0.549 3.385 1.00 . A A . 31 GLN CD 1 1
28 40269 1 1 31 GLN CG C -15.220 -0.131 3.406 1.00 . A A . 31 GLN CG 1 1
28 40270 1 1 31 GLN H H -14.269 2.618 3.308 1.00 . A A . 31 GLN H 1 1
28 40271 1 1 31 GLN HA H -12.928 1.216 5.589 1.00 . A A . 31 GLN HA 1 1
28 40272 1 1 31 GLN HB2 H -14.539 -0.502 5.420 1.00 . A A . 31 GLN HB2 1 1
28 40273 1 1 31 GLN HB3 H -15.408 1.026 5.217 1.00 . A A . 31 GLN HB3 1 1
28 40274 1 1 31 GLN HE21 H -17.068 0.933 4.617 1.00 . A A . 31 GLN HE21 1 1
28 40275 1 1 31 GLN HE22 H -18.505 0.048 4.080 1.00 . A A . 31 GLN HE22 1 1
28 40276 1 1 31 GLN HG2 H -15.105 0.692 2.711 1.00 . A A . 31 GLN HG2 1 1
28 40277 1 1 31 GLN HG3 H -14.606 -0.961 3.061 1.00 . A A . 31 GLN HG3 1 1
28 40278 1 1 31 GLN N N -13.782 2.517 4.194 1.00 . A A . 31 GLN N 1 1
28 40279 1 1 31 GLN NE2 N -17.497 0.172 4.102 1.00 . A A . 31 GLN NE2 1 1
28 40280 1 1 31 GLN O O -12.576 0.871 2.430 1.00 . A A . 31 GLN O 1 1
28 40281 1 1 31 GLN OE1 O -17.052 -1.506 2.715 1.00 . A A . 31 GLN OE1 1 1
28 40282 1 1 32 VAL C C -11.339 -2.385 2.663 1.00 . A A . 32 VAL C 1 1
28 40283 1 1 32 VAL CA C -10.709 -1.070 3.156 1.00 . A A . 32 VAL CA 1 1
28 40284 1 1 32 VAL CB C -9.367 -1.251 3.897 1.00 . A A . 32 VAL CB 1 1
28 40285 1 1 32 VAL CG1 C -9.380 -2.347 4.970 1.00 . A A . 32 VAL CG1 1 1
28 40286 1 1 32 VAL CG2 C -8.225 -1.486 2.916 1.00 . A A . 32 VAL CG2 1 1
28 40287 1 1 32 VAL H H -11.697 -0.573 5.042 1.00 . A A . 32 VAL H 1 1
28 40288 1 1 32 VAL HA H -10.518 -0.438 2.281 1.00 . A A . 32 VAL HA 1 1
28 40289 1 1 32 VAL HB H -9.141 -0.310 4.396 1.00 . A A . 32 VAL HB 1 1
28 40290 1 1 32 VAL HG11 H -9.680 -3.306 4.551 1.00 . A A . 32 VAL HG11 1 1
28 40291 1 1 32 VAL HG12 H -8.383 -2.476 5.383 1.00 . A A . 32 VAL HG12 1 1
28 40292 1 1 32 VAL HG13 H -10.072 -2.061 5.757 1.00 . A A . 32 VAL HG13 1 1
28 40293 1 1 32 VAL HG21 H -7.274 -1.512 3.443 1.00 . A A . 32 VAL HG21 1 1
28 40294 1 1 32 VAL HG22 H -8.361 -2.406 2.353 1.00 . A A . 32 VAL HG22 1 1
28 40295 1 1 32 VAL HG23 H -8.206 -0.641 2.240 1.00 . A A . 32 VAL HG23 1 1
28 40296 1 1 32 VAL N N -11.641 -0.373 4.049 1.00 . A A . 32 VAL N 1 1
28 40297 1 1 32 VAL O O -12.003 -3.072 3.440 1.00 . A A . 32 VAL O 1 1
28 40298 1 1 33 LEU C C -10.720 -4.826 0.047 1.00 . A A . 33 LEU C 1 1
28 40299 1 1 33 LEU CA C -11.738 -3.933 0.762 1.00 . A A . 33 LEU CA 1 1
28 40300 1 1 33 LEU CB C -12.812 -3.479 -0.237 1.00 . A A . 33 LEU CB 1 1
28 40301 1 1 33 LEU CD1 C -13.451 -1.055 0.179 1.00 . A A . 33 LEU CD1 1 1
28 40302 1 1 33 LEU CD2 C -15.170 -2.645 -0.314 1.00 . A A . 33 LEU CD2 1 1
28 40303 1 1 33 LEU CG C -13.837 -2.516 0.379 1.00 . A A . 33 LEU CG 1 1
28 40304 1 1 33 LEU H H -10.974 -2.024 0.709 1.00 . A A . 33 LEU H 1 1
28 40305 1 1 33 LEU HA H -12.226 -4.541 1.519 1.00 . A A . 33 LEU HA 1 1
28 40306 1 1 33 LEU HB2 H -12.335 -3.012 -1.100 1.00 . A A . 33 LEU HB2 1 1
28 40307 1 1 33 LEU HB3 H -13.328 -4.370 -0.597 1.00 . A A . 33 LEU HB3 1 1
28 40308 1 1 33 LEU HD11 H -12.468 -0.848 0.566 1.00 . A A . 33 LEU HD11 1 1
28 40309 1 1 33 LEU HD12 H -14.153 -0.435 0.723 1.00 . A A . 33 LEU HD12 1 1
28 40310 1 1 33 LEU HD13 H -13.456 -0.799 -0.879 1.00 . A A . 33 LEU HD13 1 1
28 40311 1 1 33 LEU HD21 H -15.522 -3.665 -0.215 1.00 . A A . 33 LEU HD21 1 1
28 40312 1 1 33 LEU HD22 H -15.011 -2.402 -1.359 1.00 . A A . 33 LEU HD22 1 1
28 40313 1 1 33 LEU HD23 H -15.881 -1.947 0.118 1.00 . A A . 33 LEU HD23 1 1
28 40314 1 1 33 LEU HG H -13.968 -2.734 1.438 1.00 . A A . 33 LEU HG 1 1
28 40315 1 1 33 LEU N N -11.145 -2.757 1.390 1.00 . A A . 33 LEU N 1 1
28 40316 1 1 33 LEU O O -11.108 -5.838 -0.534 1.00 . A A . 33 LEU O 1 1
28 40317 1 1 34 PHE C C -7.085 -5.281 -0.174 1.00 . A A . 34 PHE C 1 1
28 40318 1 1 34 PHE CA C -8.435 -5.064 -0.858 1.00 . A A . 34 PHE CA 1 1
28 40319 1 1 34 PHE CB C -8.301 -4.181 -2.103 1.00 . A A . 34 PHE CB 1 1
28 40320 1 1 34 PHE CD1 C -10.202 -4.709 -3.689 1.00 . A A . 34 PHE CD1 1 1
28 40321 1 1 34 PHE CD2 C -7.986 -5.610 -4.150 1.00 . A A . 34 PHE CD2 1 1
28 40322 1 1 34 PHE CE1 C -10.691 -5.333 -4.847 1.00 . A A . 34 PHE CE1 1 1
28 40323 1 1 34 PHE CE2 C -8.479 -6.240 -5.303 1.00 . A A . 34 PHE CE2 1 1
28 40324 1 1 34 PHE CG C -8.842 -4.836 -3.349 1.00 . A A . 34 PHE CG 1 1
28 40325 1 1 34 PHE CZ C -9.828 -6.094 -5.654 1.00 . A A . 34 PHE CZ 1 1
28 40326 1 1 34 PHE H H -9.151 -3.661 0.582 1.00 . A A . 34 PHE H 1 1
28 40327 1 1 34 PHE HA H -8.794 -6.039 -1.182 1.00 . A A . 34 PHE HA 1 1
28 40328 1 1 34 PHE HB2 H -8.838 -3.250 -1.947 1.00 . A A . 34 PHE HB2 1 1
28 40329 1 1 34 PHE HB3 H -7.257 -3.924 -2.276 1.00 . A A . 34 PHE HB3 1 1
28 40330 1 1 34 PHE HD1 H -10.886 -4.149 -3.065 1.00 . A A . 34 PHE HD1 1 1
28 40331 1 1 34 PHE HD2 H -6.953 -5.736 -3.874 1.00 . A A . 34 PHE HD2 1 1
28 40332 1 1 34 PHE HE1 H -11.738 -5.235 -5.105 1.00 . A A . 34 PHE HE1 1 1
28 40333 1 1 34 PHE HE2 H -7.833 -6.839 -5.926 1.00 . A A . 34 PHE HE2 1 1
28 40334 1 1 34 PHE HZ H -10.202 -6.592 -6.534 1.00 . A A . 34 PHE HZ 1 1
28 40335 1 1 34 PHE N N -9.432 -4.464 0.036 1.00 . A A . 34 PHE N 1 1
28 40336 1 1 34 PHE O O -6.891 -4.784 0.935 1.00 . A A . 34 PHE O 1 1
28 40337 1 1 35 LYS C C -3.911 -6.522 -1.683 1.00 . A A . 35 LYS C 1 1
28 40338 1 1 35 LYS CA C -4.788 -6.314 -0.430 1.00 . A A . 35 LYS CA 1 1
28 40339 1 1 35 LYS CB C -4.728 -7.544 0.507 1.00 . A A . 35 LYS CB 1 1
28 40340 1 1 35 LYS CD C -5.284 -8.557 2.779 1.00 . A A . 35 LYS CD 1 1
28 40341 1 1 35 LYS CE C -6.544 -8.726 3.642 1.00 . A A . 35 LYS CE 1 1
28 40342 1 1 35 LYS CG C -5.458 -7.356 1.845 1.00 . A A . 35 LYS CG 1 1
28 40343 1 1 35 LYS H H -6.446 -6.384 -1.741 1.00 . A A . 35 LYS H 1 1
28 40344 1 1 35 LYS HA H -4.385 -5.473 0.125 1.00 . A A . 35 LYS HA 1 1
28 40345 1 1 35 LYS HB2 H -5.143 -8.411 -0.007 1.00 . A A . 35 LYS HB2 1 1
28 40346 1 1 35 LYS HB3 H -3.682 -7.755 0.734 1.00 . A A . 35 LYS HB3 1 1
28 40347 1 1 35 LYS HD2 H -5.129 -9.458 2.189 1.00 . A A . 35 LYS HD2 1 1
28 40348 1 1 35 LYS HD3 H -4.407 -8.368 3.402 1.00 . A A . 35 LYS HD3 1 1
28 40349 1 1 35 LYS HE2 H -6.714 -7.797 4.192 1.00 . A A . 35 LYS HE2 1 1
28 40350 1 1 35 LYS HE3 H -7.403 -8.914 2.997 1.00 . A A . 35 LYS HE3 1 1
28 40351 1 1 35 LYS HG2 H -5.089 -6.462 2.345 1.00 . A A . 35 LYS HG2 1 1
28 40352 1 1 35 LYS HG3 H -6.516 -7.215 1.657 1.00 . A A . 35 LYS HG3 1 1
28 40353 1 1 35 LYS HZ1 H -5.657 -9.673 5.235 1.00 . A A . 35 LYS HZ1 1 1
28 40354 1 1 35 LYS HZ2 H -6.408 -10.747 4.194 1.00 . A A . 35 LYS HZ2 1 1
28 40355 1 1 35 LYS HZ3 H -7.274 -9.827 5.223 1.00 . A A . 35 LYS HZ3 1 1
28 40356 1 1 35 LYS N N -6.174 -6.020 -0.837 1.00 . A A . 35 LYS N 1 1
28 40357 1 1 35 LYS NZ N -6.453 -9.827 4.624 1.00 . A A . 35 LYS NZ 1 1
28 40358 1 1 35 LYS O O -3.195 -7.520 -1.785 1.00 . A A . 35 LYS O 1 1
28 40359 1 1 36 GLN C C -1.933 -5.422 -3.940 1.00 . A A . 36 GLN C 1 1
28 40360 1 1 36 GLN CA C -3.393 -5.886 -3.994 1.00 . A A . 36 GLN CA 1 1
28 40361 1 1 36 GLN CB C -4.160 -5.111 -5.080 1.00 . A A . 36 GLN CB 1 1
28 40362 1 1 36 GLN CD C -3.682 -5.073 -7.550 1.00 . A A . 36 GLN CD 1 1
28 40363 1 1 36 GLN CG C -4.265 -5.881 -6.402 1.00 . A A . 36 GLN CG 1 1
28 40364 1 1 36 GLN H H -4.403 -4.736 -2.553 1.00 . A A . 36 GLN H 1 1
28 40365 1 1 36 GLN HA H -3.426 -6.957 -4.210 1.00 . A A . 36 GLN HA 1 1
28 40366 1 1 36 GLN HB2 H -5.170 -4.886 -4.749 1.00 . A A . 36 GLN HB2 1 1
28 40367 1 1 36 GLN HB3 H -3.669 -4.151 -5.249 1.00 . A A . 36 GLN HB3 1 1
28 40368 1 1 36 GLN HE21 H -5.462 -4.169 -7.930 1.00 . A A . 36 GLN HE21 1 1
28 40369 1 1 36 GLN HE22 H -4.100 -3.708 -8.957 1.00 . A A . 36 GLN HE22 1 1
28 40370 1 1 36 GLN HG2 H -3.731 -6.825 -6.337 1.00 . A A . 36 GLN HG2 1 1
28 40371 1 1 36 GLN HG3 H -5.309 -6.110 -6.614 1.00 . A A . 36 GLN HG3 1 1
28 40372 1 1 36 GLN N N -4.036 -5.666 -2.700 1.00 . A A . 36 GLN N 1 1
28 40373 1 1 36 GLN NE2 N -4.470 -4.198 -8.157 1.00 . A A . 36 GLN NE2 1 1
28 40374 1 1 36 GLN O O -1.599 -4.540 -3.147 1.00 . A A . 36 GLN O 1 1
28 40375 1 1 36 GLN OE1 O -2.500 -5.178 -7.858 1.00 . A A . 36 GLN OE1 1 1
28 40376 1 1 37 LYS C C 0.390 -4.168 -5.617 1.00 . A A . 37 LYS C 1 1
28 40377 1 1 37 LYS CA C 0.328 -5.502 -4.860 1.00 . A A . 37 LYS CA 1 1
28 40378 1 1 37 LYS CB C 1.253 -6.555 -5.507 1.00 . A A . 37 LYS CB 1 1
28 40379 1 1 37 LYS CD C 2.439 -8.807 -5.305 1.00 . A A . 37 LYS CD 1 1
28 40380 1 1 37 LYS CE C 3.835 -8.696 -4.659 1.00 . A A . 37 LYS CE 1 1
28 40381 1 1 37 LYS CG C 1.359 -7.874 -4.724 1.00 . A A . 37 LYS CG 1 1
28 40382 1 1 37 LYS H H -1.366 -6.674 -5.452 1.00 . A A . 37 LYS H 1 1
28 40383 1 1 37 LYS HA H 0.660 -5.317 -3.842 1.00 . A A . 37 LYS HA 1 1
28 40384 1 1 37 LYS HB2 H 0.906 -6.759 -6.518 1.00 . A A . 37 LYS HB2 1 1
28 40385 1 1 37 LYS HB3 H 2.251 -6.136 -5.594 1.00 . A A . 37 LYS HB3 1 1
28 40386 1 1 37 LYS HD2 H 2.097 -9.831 -5.151 1.00 . A A . 37 LYS HD2 1 1
28 40387 1 1 37 LYS HD3 H 2.513 -8.669 -6.384 1.00 . A A . 37 LYS HD3 1 1
28 40388 1 1 37 LYS HE2 H 3.752 -8.917 -3.594 1.00 . A A . 37 LYS HE2 1 1
28 40389 1 1 37 LYS HE3 H 4.472 -9.463 -5.108 1.00 . A A . 37 LYS HE3 1 1
28 40390 1 1 37 LYS HG2 H 1.577 -7.677 -3.674 1.00 . A A . 37 LYS HG2 1 1
28 40391 1 1 37 LYS HG3 H 0.398 -8.385 -4.786 1.00 . A A . 37 LYS HG3 1 1
28 40392 1 1 37 LYS HZ1 H 4.552 -7.130 -5.803 1.00 . A A . 37 LYS HZ1 1 1
28 40393 1 1 37 LYS HZ2 H 5.449 -7.422 -4.467 1.00 . A A . 37 LYS HZ2 1 1
28 40394 1 1 37 LYS HZ3 H 3.994 -6.661 -4.307 1.00 . A A . 37 LYS HZ3 1 1
28 40395 1 1 37 LYS N N -1.051 -5.986 -4.772 1.00 . A A . 37 LYS N 1 1
28 40396 1 1 37 LYS NZ N 4.495 -7.382 -4.819 1.00 . A A . 37 LYS NZ 1 1
28 40397 1 1 37 LYS O O -0.625 -3.604 -6.026 1.00 . A A . 37 LYS O 1 1
28 40398 1 1 38 VAL C C 3.315 -3.007 -7.398 1.00 . A A . 38 VAL C 1 1
28 40399 1 1 38 VAL CA C 1.925 -2.662 -6.829 1.00 . A A . 38 VAL CA 1 1
28 40400 1 1 38 VAL CB C 1.758 -1.253 -6.210 1.00 . A A . 38 VAL CB 1 1
28 40401 1 1 38 VAL CG1 C 2.961 -0.805 -5.372 1.00 . A A . 38 VAL CG1 1 1
28 40402 1 1 38 VAL CG2 C 1.414 -0.201 -7.268 1.00 . A A . 38 VAL CG2 1 1
28 40403 1 1 38 VAL H H 2.395 -4.143 -5.410 1.00 . A A . 38 VAL H 1 1
28 40404 1 1 38 VAL HA H 1.203 -2.772 -7.643 1.00 . A A . 38 VAL HA 1 1
28 40405 1 1 38 VAL HB H 0.899 -1.291 -5.539 1.00 . A A . 38 VAL HB 1 1
28 40406 1 1 38 VAL HG11 H 3.752 -0.424 -6.017 1.00 . A A . 38 VAL HG11 1 1
28 40407 1 1 38 VAL HG12 H 2.655 -0.011 -4.693 1.00 . A A . 38 VAL HG12 1 1
28 40408 1 1 38 VAL HG13 H 3.348 -1.643 -4.799 1.00 . A A . 38 VAL HG13 1 1
28 40409 1 1 38 VAL HG21 H 0.586 -0.556 -7.879 1.00 . A A . 38 VAL HG21 1 1
28 40410 1 1 38 VAL HG22 H 1.110 0.722 -6.777 1.00 . A A . 38 VAL HG22 1 1
28 40411 1 1 38 VAL HG23 H 2.270 0.012 -7.905 1.00 . A A . 38 VAL HG23 1 1
28 40412 1 1 38 VAL N N 1.604 -3.661 -5.813 1.00 . A A . 38 VAL N 1 1
28 40413 1 1 38 VAL O O 3.869 -4.064 -7.051 1.00 . A A . 38 VAL O 1 1
28 40414 1 1 39 TRP C C 6.275 -2.329 -7.607 1.00 . A A . 39 TRP C 1 1
28 40415 1 1 39 TRP CA C 5.259 -2.254 -8.758 1.00 . A A . 39 TRP CA 1 1
28 40416 1 1 39 TRP CB C 5.529 -1.040 -9.658 1.00 . A A . 39 TRP CB 1 1
28 40417 1 1 39 TRP CD1 C 7.314 -1.735 -11.335 1.00 . A A . 39 TRP CD1 1 1
28 40418 1 1 39 TRP CD2 C 7.932 0.034 -10.102 1.00 . A A . 39 TRP CD2 1 1
28 40419 1 1 39 TRP CE2 C 8.958 -0.182 -11.068 1.00 . A A . 39 TRP CE2 1 1
28 40420 1 1 39 TRP CE3 C 8.129 1.092 -9.191 1.00 . A A . 39 TRP CE3 1 1
28 40421 1 1 39 TRP CG C 6.869 -0.944 -10.331 1.00 . A A . 39 TRP CG 1 1
28 40422 1 1 39 TRP CH2 C 10.229 1.704 -10.268 1.00 . A A . 39 TRP CH2 1 1
28 40423 1 1 39 TRP CZ2 C 10.080 0.648 -11.177 1.00 . A A . 39 TRP CZ2 1 1
28 40424 1 1 39 TRP CZ3 C 9.273 1.905 -9.263 1.00 . A A . 39 TRP CZ3 1 1
28 40425 1 1 39 TRP H H 3.368 -1.336 -8.533 1.00 . A A . 39 TRP H 1 1
28 40426 1 1 39 TRP HA H 5.336 -3.158 -9.363 1.00 . A A . 39 TRP HA 1 1
28 40427 1 1 39 TRP HB2 H 4.766 -1.002 -10.436 1.00 . A A . 39 TRP HB2 1 1
28 40428 1 1 39 TRP HB3 H 5.404 -0.149 -9.046 1.00 . A A . 39 TRP HB3 1 1
28 40429 1 1 39 TRP HD1 H 6.770 -2.560 -11.777 1.00 . A A . 39 TRP HD1 1 1
28 40430 1 1 39 TRP HE1 H 9.113 -1.773 -12.457 1.00 . A A . 39 TRP HE1 1 1
28 40431 1 1 39 TRP HE3 H 7.379 1.294 -8.442 1.00 . A A . 39 TRP HE3 1 1
28 40432 1 1 39 TRP HH2 H 11.084 2.356 -10.328 1.00 . A A . 39 TRP HH2 1 1
28 40433 1 1 39 TRP HZ2 H 10.823 0.466 -11.938 1.00 . A A . 39 TRP HZ2 1 1
28 40434 1 1 39 TRP HZ3 H 9.414 2.706 -8.558 1.00 . A A . 39 TRP HZ3 1 1
28 40435 1 1 39 TRP N N 3.887 -2.156 -8.255 1.00 . A A . 39 TRP N 1 1
28 40436 1 1 39 TRP NE1 N 8.562 -1.311 -11.743 1.00 . A A . 39 TRP NE1 1 1
28 40437 1 1 39 TRP O O 5.990 -1.949 -6.466 1.00 . A A . 39 TRP O 1 1
28 40438 1 1 40 ASP C C 9.859 -2.836 -7.653 1.00 . A A . 40 ASP C 1 1
28 40439 1 1 40 ASP CA C 8.543 -3.081 -6.937 1.00 . A A . 40 ASP CA 1 1
28 40440 1 1 40 ASP CB C 8.496 -4.539 -6.456 1.00 . A A . 40 ASP CB 1 1
28 40441 1 1 40 ASP CG C 9.821 -4.971 -5.837 1.00 . A A . 40 ASP CG 1 1
28 40442 1 1 40 ASP H H 7.722 -2.974 -8.865 1.00 . A A . 40 ASP H 1 1
28 40443 1 1 40 ASP HA H 8.459 -2.412 -6.081 1.00 . A A . 40 ASP HA 1 1
28 40444 1 1 40 ASP HB2 H 7.709 -4.663 -5.718 1.00 . A A . 40 ASP HB2 1 1
28 40445 1 1 40 ASP HB3 H 8.279 -5.194 -7.298 1.00 . A A . 40 ASP HB3 1 1
28 40446 1 1 40 ASP N N 7.470 -2.834 -7.895 1.00 . A A . 40 ASP N 1 1
28 40447 1 1 40 ASP O O 10.052 -3.373 -8.747 1.00 . A A . 40 ASP O 1 1
28 40448 1 1 40 ASP OD1 O 10.252 -4.382 -4.826 1.00 . A A . 40 ASP OD1 1 1
28 40449 1 1 40 ASP OD2 O 10.448 -5.928 -6.336 1.00 . A A . 40 ASP OD2 1 1
28 40450 1 1 41 ARG C C 13.065 -1.488 -6.480 1.00 . A A . 41 ARG C 1 1
28 40451 1 1 41 ARG CA C 12.087 -1.807 -7.613 1.00 . A A . 41 ARG CA 1 1
28 40452 1 1 41 ARG CB C 11.977 -0.664 -8.644 1.00 . A A . 41 ARG CB 1 1
28 40453 1 1 41 ARG CD C 13.713 0.658 -10.005 1.00 . A A . 41 ARG CD 1 1
28 40454 1 1 41 ARG CG C 13.057 -0.701 -9.740 1.00 . A A . 41 ARG CG 1 1
28 40455 1 1 41 ARG CZ C 15.536 1.482 -11.530 1.00 . A A . 41 ARG CZ 1 1
28 40456 1 1 41 ARG H H 10.558 -1.643 -6.147 1.00 . A A . 41 ARG H 1 1
28 40457 1 1 41 ARG HA H 12.416 -2.715 -8.121 1.00 . A A . 41 ARG HA 1 1
28 40458 1 1 41 ARG HB2 H 11.019 -0.757 -9.150 1.00 . A A . 41 ARG HB2 1 1
28 40459 1 1 41 ARG HB3 H 11.967 0.298 -8.139 1.00 . A A . 41 ARG HB3 1 1
28 40460 1 1 41 ARG HD2 H 12.982 1.321 -10.461 1.00 . A A . 41 ARG HD2 1 1
28 40461 1 1 41 ARG HD3 H 14.059 1.094 -9.066 1.00 . A A . 41 ARG HD3 1 1
28 40462 1 1 41 ARG HE H 15.270 -0.414 -10.973 1.00 . A A . 41 ARG HE 1 1
28 40463 1 1 41 ARG HG2 H 13.831 -1.415 -9.470 1.00 . A A . 41 ARG HG2 1 1
28 40464 1 1 41 ARG HG3 H 12.589 -1.046 -10.663 1.00 . A A . 41 ARG HG3 1 1
28 40465 1 1 41 ARG HH11 H 14.466 3.017 -10.721 1.00 . A A . 41 ARG HH11 1 1
28 40466 1 1 41 ARG HH12 H 15.774 3.529 -11.738 1.00 . A A . 41 ARG HH12 1 1
28 40467 1 1 41 ARG HH21 H 16.755 0.146 -12.478 1.00 . A A . 41 ARG HH21 1 1
28 40468 1 1 41 ARG HH22 H 17.062 1.805 -12.876 1.00 . A A . 41 ARG HH22 1 1
28 40469 1 1 41 ARG N N 10.762 -2.059 -7.057 1.00 . A A . 41 ARG N 1 1
28 40470 1 1 41 ARG NE N 14.856 0.513 -10.915 1.00 . A A . 41 ARG NE 1 1
28 40471 1 1 41 ARG NH1 N 15.231 2.762 -11.351 1.00 . A A . 41 ARG NH1 1 1
28 40472 1 1 41 ARG NH2 N 16.532 1.132 -12.332 1.00 . A A . 41 ARG NH2 1 1
28 40473 1 1 41 ARG O O 12.673 -1.395 -5.310 1.00 . A A . 41 ARG O 1 1
28 40474 1 1 42 LYS C C 16.207 0.210 -6.912 1.00 . A A . 42 LYS C 1 1
28 40475 1 1 42 LYS CA C 15.302 -0.593 -5.994 1.00 . A A . 42 LYS CA 1 1
28 40476 1 1 42 LYS CB C 16.081 -1.492 -5.008 1.00 . A A . 42 LYS CB 1 1
28 40477 1 1 42 LYS CD C 16.083 -3.940 -5.883 1.00 . A A . 42 LYS CD 1 1
28 40478 1 1 42 LYS CE C 15.421 -4.495 -4.611 1.00 . A A . 42 LYS CE 1 1
28 40479 1 1 42 LYS CG C 16.885 -2.660 -5.606 1.00 . A A . 42 LYS CG 1 1
28 40480 1 1 42 LYS H H 14.635 -1.420 -7.773 1.00 . A A . 42 LYS H 1 1
28 40481 1 1 42 LYS HA H 14.749 0.139 -5.413 1.00 . A A . 42 LYS HA 1 1
28 40482 1 1 42 LYS HB2 H 16.802 -0.862 -4.488 1.00 . A A . 42 LYS HB2 1 1
28 40483 1 1 42 LYS HB3 H 15.397 -1.858 -4.245 1.00 . A A . 42 LYS HB3 1 1
28 40484 1 1 42 LYS HD2 H 15.326 -3.741 -6.637 1.00 . A A . 42 LYS HD2 1 1
28 40485 1 1 42 LYS HD3 H 16.775 -4.681 -6.285 1.00 . A A . 42 LYS HD3 1 1
28 40486 1 1 42 LYS HE2 H 16.160 -4.491 -3.806 1.00 . A A . 42 LYS HE2 1 1
28 40487 1 1 42 LYS HE3 H 14.591 -3.849 -4.325 1.00 . A A . 42 LYS HE3 1 1
28 40488 1 1 42 LYS HG2 H 17.371 -2.334 -6.527 1.00 . A A . 42 LYS HG2 1 1
28 40489 1 1 42 LYS HG3 H 17.675 -2.914 -4.899 1.00 . A A . 42 LYS HG3 1 1
28 40490 1 1 42 LYS HZ1 H 14.504 -6.226 -3.948 1.00 . A A . 42 LYS HZ1 1 1
28 40491 1 1 42 LYS HZ2 H 15.724 -6.486 -5.007 1.00 . A A . 42 LYS HZ2 1 1
28 40492 1 1 42 LYS HZ3 H 14.258 -5.941 -5.551 1.00 . A A . 42 LYS HZ3 1 1
28 40493 1 1 42 LYS N N 14.344 -1.323 -6.809 1.00 . A A . 42 LYS N 1 1
28 40494 1 1 42 LYS NZ N 14.934 -5.880 -4.796 1.00 . A A . 42 LYS NZ 1 1
28 40495 1 1 42 LYS O O 16.306 -0.105 -8.099 1.00 . A A . 42 LYS O 1 1
28 40496 1 1 43 ARG C C 19.144 1.850 -6.383 1.00 . A A . 43 ARG C 1 1
28 40497 1 1 43 ARG CA C 17.767 2.162 -6.968 1.00 . A A . 43 ARG CA 1 1
28 40498 1 1 43 ARG CB C 17.302 3.598 -6.663 1.00 . A A . 43 ARG CB 1 1
28 40499 1 1 43 ARG CD C 16.460 4.945 -8.650 1.00 . A A . 43 ARG CD 1 1
28 40500 1 1 43 ARG CG C 16.077 4.023 -7.486 1.00 . A A . 43 ARG CG 1 1
28 40501 1 1 43 ARG CZ C 16.392 7.448 -8.815 1.00 . A A . 43 ARG CZ 1 1
28 40502 1 1 43 ARG H H 16.728 1.335 -5.350 1.00 . A A . 43 ARG H 1 1
28 40503 1 1 43 ARG HA H 17.803 2.004 -8.048 1.00 . A A . 43 ARG HA 1 1
28 40504 1 1 43 ARG HB2 H 17.059 3.668 -5.604 1.00 . A A . 43 ARG HB2 1 1
28 40505 1 1 43 ARG HB3 H 18.110 4.297 -6.856 1.00 . A A . 43 ARG HB3 1 1
28 40506 1 1 43 ARG HD2 H 17.336 4.547 -9.160 1.00 . A A . 43 ARG HD2 1 1
28 40507 1 1 43 ARG HD3 H 15.627 4.961 -9.349 1.00 . A A . 43 ARG HD3 1 1
28 40508 1 1 43 ARG HE H 17.111 6.401 -7.244 1.00 . A A . 43 ARG HE 1 1
28 40509 1 1 43 ARG HG2 H 15.567 3.143 -7.880 1.00 . A A . 43 ARG HG2 1 1
28 40510 1 1 43 ARG HG3 H 15.380 4.549 -6.837 1.00 . A A . 43 ARG HG3 1 1
28 40511 1 1 43 ARG HH11 H 15.785 6.528 -10.513 1.00 . A A . 43 ARG HH11 1 1
28 40512 1 1 43 ARG HH12 H 15.589 8.253 -10.531 1.00 . A A . 43 ARG HH12 1 1
28 40513 1 1 43 ARG HH21 H 16.908 8.687 -7.259 1.00 . A A . 43 ARG HH21 1 1
28 40514 1 1 43 ARG HH22 H 16.256 9.492 -8.642 1.00 . A A . 43 ARG HH22 1 1
28 40515 1 1 43 ARG N N 16.820 1.244 -6.357 1.00 . A A . 43 ARG N 1 1
28 40516 1 1 43 ARG NE N 16.740 6.317 -8.193 1.00 . A A . 43 ARG NE 1 1
28 40517 1 1 43 ARG NH1 N 15.908 7.419 -10.054 1.00 . A A . 43 ARG NH1 1 1
28 40518 1 1 43 ARG NH2 N 16.531 8.615 -8.211 1.00 . A A . 43 ARG NH2 1 1
28 40519 1 1 43 ARG O O 19.342 0.796 -5.768 1.00 . A A . 43 ARG O 1 1
28 40520 1 1 44 LYS C C 21.499 2.545 -4.545 1.00 . A A . 44 LYS C 1 1
28 40521 1 1 44 LYS CA C 21.469 2.545 -6.077 1.00 . A A . 44 LYS CA 1 1
28 40522 1 1 44 LYS CB C 22.388 3.632 -6.657 1.00 . A A . 44 LYS CB 1 1
28 40523 1 1 44 LYS CD C 23.206 2.310 -8.688 1.00 . A A . 44 LYS CD 1 1
28 40524 1 1 44 LYS CE C 23.481 2.407 -10.191 1.00 . A A . 44 LYS CE 1 1
28 40525 1 1 44 LYS CG C 22.503 3.581 -8.194 1.00 . A A . 44 LYS CG 1 1
28 40526 1 1 44 LYS H H 19.917 3.599 -7.081 1.00 . A A . 44 LYS H 1 1
28 40527 1 1 44 LYS HA H 21.826 1.567 -6.400 1.00 . A A . 44 LYS HA 1 1
28 40528 1 1 44 LYS HB2 H 22.001 4.609 -6.364 1.00 . A A . 44 LYS HB2 1 1
28 40529 1 1 44 LYS HB3 H 23.382 3.524 -6.223 1.00 . A A . 44 LYS HB3 1 1
28 40530 1 1 44 LYS HD2 H 24.147 2.188 -8.150 1.00 . A A . 44 LYS HD2 1 1
28 40531 1 1 44 LYS HD3 H 22.575 1.443 -8.498 1.00 . A A . 44 LYS HD3 1 1
28 40532 1 1 44 LYS HE2 H 22.532 2.402 -10.732 1.00 . A A . 44 LYS HE2 1 1
28 40533 1 1 44 LYS HE3 H 23.998 3.347 -10.394 1.00 . A A . 44 LYS HE3 1 1
28 40534 1 1 44 LYS HG2 H 21.515 3.653 -8.655 1.00 . A A . 44 LYS HG2 1 1
28 40535 1 1 44 LYS HG3 H 23.082 4.441 -8.521 1.00 . A A . 44 LYS HG3 1 1
28 40536 1 1 44 LYS HZ1 H 25.220 1.283 -10.173 1.00 . A A . 44 LYS HZ1 1 1
28 40537 1 1 44 LYS HZ2 H 24.488 1.355 -11.655 1.00 . A A . 44 LYS HZ2 1 1
28 40538 1 1 44 LYS HZ3 H 23.875 0.393 -10.494 1.00 . A A . 44 LYS HZ3 1 1
28 40539 1 1 44 LYS N N 20.120 2.731 -6.599 1.00 . A A . 44 LYS N 1 1
28 40540 1 1 44 LYS NZ N 24.323 1.288 -10.653 1.00 . A A . 44 LYS NZ 1 1
28 40541 1 1 44 LYS O O 22.425 1.977 -3.963 1.00 . A A . 44 LYS O 1 1
28 40542 1 1 45 ASP C C 19.161 3.739 -1.903 1.00 . A A . 45 ASP C 1 1
28 40543 1 1 45 ASP CA C 20.568 3.506 -2.465 1.00 . A A . 45 ASP CA 1 1
28 40544 1 1 45 ASP CB C 21.408 4.776 -2.331 1.00 . A A . 45 ASP CB 1 1
28 40545 1 1 45 ASP CG C 20.759 6.022 -2.938 1.00 . A A . 45 ASP CG 1 1
28 40546 1 1 45 ASP H H 19.929 3.813 -4.361 1.00 . A A . 45 ASP H 1 1
28 40547 1 1 45 ASP HA H 21.035 2.706 -1.898 1.00 . A A . 45 ASP HA 1 1
28 40548 1 1 45 ASP HB2 H 21.553 4.945 -1.272 1.00 . A A . 45 ASP HB2 1 1
28 40549 1 1 45 ASP HB3 H 22.392 4.627 -2.780 1.00 . A A . 45 ASP HB3 1 1
28 40550 1 1 45 ASP N N 20.525 3.155 -3.877 1.00 . A A . 45 ASP N 1 1
28 40551 1 1 45 ASP O O 18.984 4.448 -0.916 1.00 . A A . 45 ASP O 1 1
28 40552 1 1 45 ASP OD1 O 20.000 5.908 -3.930 1.00 . A A . 45 ASP OD1 1 1
28 40553 1 1 45 ASP OD2 O 21.107 7.129 -2.469 1.00 . A A . 45 ASP OD2 1 1
28 40554 1 1 46 GLU C C 15.973 2.176 -2.722 1.00 . A A . 46 GLU C 1 1
28 40555 1 1 46 GLU CA C 16.735 3.407 -2.256 1.00 . A A . 46 GLU CA 1 1
28 40556 1 1 46 GLU CB C 16.248 4.646 -3.030 1.00 . A A . 46 GLU CB 1 1
28 40557 1 1 46 GLU CD C 15.866 7.171 -2.839 1.00 . A A . 46 GLU CD 1 1
28 40558 1 1 46 GLU CG C 15.942 5.829 -2.105 1.00 . A A . 46 GLU CG 1 1
28 40559 1 1 46 GLU H H 18.331 2.499 -3.275 1.00 . A A . 46 GLU H 1 1
28 40560 1 1 46 GLU HA H 16.592 3.541 -1.183 1.00 . A A . 46 GLU HA 1 1
28 40561 1 1 46 GLU HB2 H 17.015 4.939 -3.745 1.00 . A A . 46 GLU HB2 1 1
28 40562 1 1 46 GLU HB3 H 15.336 4.412 -3.583 1.00 . A A . 46 GLU HB3 1 1
28 40563 1 1 46 GLU HG2 H 14.985 5.635 -1.614 1.00 . A A . 46 GLU HG2 1 1
28 40564 1 1 46 GLU HG3 H 16.710 5.904 -1.339 1.00 . A A . 46 GLU HG3 1 1
28 40565 1 1 46 GLU N N 18.143 3.176 -2.549 1.00 . A A . 46 GLU N 1 1
28 40566 1 1 46 GLU O O 16.444 1.458 -3.606 1.00 . A A . 46 GLU O 1 1
28 40567 1 1 46 GLU OE1 O 16.214 7.276 -4.036 1.00 . A A . 46 GLU OE1 1 1
28 40568 1 1 46 GLU OE2 O 15.401 8.150 -2.210 1.00 . A A . 46 GLU OE2 1 1
28 40569 1 1 47 ALA C C 12.456 1.318 -2.393 1.00 . A A . 47 ALA C 1 1
28 40570 1 1 47 ALA CA C 13.900 0.860 -2.569 1.00 . A A . 47 ALA CA 1 1
28 40571 1 1 47 ALA CB C 14.215 -0.396 -1.753 1.00 . A A . 47 ALA CB 1 1
28 40572 1 1 47 ALA H H 14.448 2.522 -1.415 1.00 . A A . 47 ALA H 1 1
28 40573 1 1 47 ALA HA H 14.058 0.642 -3.618 1.00 . A A . 47 ALA HA 1 1
28 40574 1 1 47 ALA HB1 H 14.106 -0.174 -0.691 1.00 . A A . 47 ALA HB1 1 1
28 40575 1 1 47 ALA HB2 H 13.534 -1.198 -2.041 1.00 . A A . 47 ALA HB2 1 1
28 40576 1 1 47 ALA HB3 H 15.241 -0.712 -1.944 1.00 . A A . 47 ALA HB3 1 1
28 40577 1 1 47 ALA N N 14.790 1.932 -2.170 1.00 . A A . 47 ALA N 1 1
28 40578 1 1 47 ALA O O 12.150 2.110 -1.494 1.00 . A A . 47 ALA O 1 1
28 40579 1 1 48 VAL C C 9.383 -0.097 -3.672 1.00 . A A . 48 VAL C 1 1
28 40580 1 1 48 VAL CA C 10.168 1.162 -3.305 1.00 . A A . 48 VAL CA 1 1
28 40581 1 1 48 VAL CB C 9.897 2.337 -4.271 1.00 . A A . 48 VAL CB 1 1
28 40582 1 1 48 VAL CG1 C 10.451 3.659 -3.715 1.00 . A A . 48 VAL CG1 1 1
28 40583 1 1 48 VAL CG2 C 10.456 2.120 -5.686 1.00 . A A . 48 VAL CG2 1 1
28 40584 1 1 48 VAL H H 11.882 0.159 -3.976 1.00 . A A . 48 VAL H 1 1
28 40585 1 1 48 VAL HA H 9.864 1.473 -2.304 1.00 . A A . 48 VAL HA 1 1
28 40586 1 1 48 VAL HB H 8.815 2.449 -4.352 1.00 . A A . 48 VAL HB 1 1
28 40587 1 1 48 VAL HG11 H 11.541 3.637 -3.682 1.00 . A A . 48 VAL HG11 1 1
28 40588 1 1 48 VAL HG12 H 10.140 4.487 -4.353 1.00 . A A . 48 VAL HG12 1 1
28 40589 1 1 48 VAL HG13 H 10.067 3.828 -2.709 1.00 . A A . 48 VAL HG13 1 1
28 40590 1 1 48 VAL HG21 H 10.074 1.193 -6.112 1.00 . A A . 48 VAL HG21 1 1
28 40591 1 1 48 VAL HG22 H 10.125 2.939 -6.322 1.00 . A A . 48 VAL HG22 1 1
28 40592 1 1 48 VAL HG23 H 11.546 2.099 -5.676 1.00 . A A . 48 VAL HG23 1 1
28 40593 1 1 48 VAL N N 11.581 0.820 -3.268 1.00 . A A . 48 VAL N 1 1
28 40594 1 1 48 VAL O O 9.777 -0.869 -4.551 1.00 . A A . 48 VAL O 1 1
28 40595 1 1 49 LYS C C 6.296 -1.230 -2.013 1.00 . A A . 49 LYS C 1 1
28 40596 1 1 49 LYS CA C 7.390 -1.470 -3.038 1.00 . A A . 49 LYS CA 1 1
28 40597 1 1 49 LYS CB C 8.057 -2.830 -2.763 1.00 . A A . 49 LYS CB 1 1
28 40598 1 1 49 LYS CD C 9.371 -4.108 -0.916 1.00 . A A . 49 LYS CD 1 1
28 40599 1 1 49 LYS CE C 10.042 -5.225 -1.714 1.00 . A A . 49 LYS CE 1 1
28 40600 1 1 49 LYS CG C 9.160 -2.806 -1.689 1.00 . A A . 49 LYS CG 1 1
28 40601 1 1 49 LYS H H 8.125 0.296 -2.162 1.00 . A A . 49 LYS H 1 1
28 40602 1 1 49 LYS HA H 6.960 -1.463 -4.041 1.00 . A A . 49 LYS HA 1 1
28 40603 1 1 49 LYS HB2 H 7.276 -3.524 -2.459 1.00 . A A . 49 LYS HB2 1 1
28 40604 1 1 49 LYS HB3 H 8.475 -3.183 -3.699 1.00 . A A . 49 LYS HB3 1 1
28 40605 1 1 49 LYS HD2 H 10.028 -3.880 -0.075 1.00 . A A . 49 LYS HD2 1 1
28 40606 1 1 49 LYS HD3 H 8.416 -4.454 -0.514 1.00 . A A . 49 LYS HD3 1 1
28 40607 1 1 49 LYS HE2 H 10.961 -4.860 -2.169 1.00 . A A . 49 LYS HE2 1 1
28 40608 1 1 49 LYS HE3 H 10.307 -6.020 -1.022 1.00 . A A . 49 LYS HE3 1 1
28 40609 1 1 49 LYS HG2 H 10.098 -2.507 -2.156 1.00 . A A . 49 LYS HG2 1 1
28 40610 1 1 49 LYS HG3 H 8.903 -2.064 -0.938 1.00 . A A . 49 LYS HG3 1 1
28 40611 1 1 49 LYS HZ1 H 9.173 -5.188 -3.558 1.00 . A A . 49 LYS HZ1 1 1
28 40612 1 1 49 LYS HZ2 H 8.234 -5.947 -2.377 1.00 . A A . 49 LYS HZ2 1 1
28 40613 1 1 49 LYS HZ3 H 9.524 -6.704 -3.020 1.00 . A A . 49 LYS HZ3 1 1
28 40614 1 1 49 LYS N N 8.316 -0.350 -2.921 1.00 . A A . 49 LYS N 1 1
28 40615 1 1 49 LYS NZ N 9.167 -5.793 -2.745 1.00 . A A . 49 LYS NZ 1 1
28 40616 1 1 49 LYS O O 6.586 -1.195 -0.815 1.00 . A A . 49 LYS O 1 1
28 40617 1 1 50 GLN C C 2.858 -1.894 -1.926 1.00 . A A . 50 GLN C 1 1
28 40618 1 1 50 GLN CA C 3.933 -0.882 -1.541 1.00 . A A . 50 GLN CA 1 1
28 40619 1 1 50 GLN CB C 3.433 0.574 -1.537 1.00 . A A . 50 GLN CB 1 1
28 40620 1 1 50 GLN CD C 5.123 2.244 -2.521 1.00 . A A . 50 GLN CD 1 1
28 40621 1 1 50 GLN CG C 4.525 1.621 -1.256 1.00 . A A . 50 GLN CG 1 1
28 40622 1 1 50 GLN H H 4.863 -1.054 -3.436 1.00 . A A . 50 GLN H 1 1
28 40623 1 1 50 GLN HA H 4.244 -1.128 -0.523 1.00 . A A . 50 GLN HA 1 1
28 40624 1 1 50 GLN HB2 H 2.955 0.786 -2.491 1.00 . A A . 50 GLN HB2 1 1
28 40625 1 1 50 GLN HB3 H 2.683 0.670 -0.751 1.00 . A A . 50 GLN HB3 1 1
28 40626 1 1 50 GLN HE21 H 7.040 2.349 -1.750 1.00 . A A . 50 GLN HE21 1 1
28 40627 1 1 50 GLN HE22 H 6.764 2.915 -3.393 1.00 . A A . 50 GLN HE22 1 1
28 40628 1 1 50 GLN HG2 H 4.079 2.419 -0.670 1.00 . A A . 50 GLN HG2 1 1
28 40629 1 1 50 GLN HG3 H 5.309 1.177 -0.644 1.00 . A A . 50 GLN HG3 1 1
28 40630 1 1 50 GLN N N 5.062 -1.032 -2.446 1.00 . A A . 50 GLN N 1 1
28 40631 1 1 50 GLN NE2 N 6.425 2.461 -2.553 1.00 . A A . 50 GLN NE2 1 1
28 40632 1 1 50 GLN O O 3.116 -2.856 -2.658 1.00 . A A . 50 GLN O 1 1
28 40633 1 1 50 GLN OE1 O 4.426 2.592 -3.470 1.00 . A A . 50 GLN OE1 1 1
28 40634 1 1 51 TYR C C -0.522 -1.280 -2.274 1.00 . A A . 51 TYR C 1 1
28 40635 1 1 51 TYR CA C 0.449 -2.371 -1.834 1.00 . A A . 51 TYR CA 1 1
28 40636 1 1 51 TYR CB C -0.061 -3.256 -0.686 1.00 . A A . 51 TYR CB 1 1
28 40637 1 1 51 TYR CD1 C 2.056 -4.222 0.329 1.00 . A A . 51 TYR CD1 1 1
28 40638 1 1 51 TYR CD2 C 0.570 -5.713 -0.887 1.00 . A A . 51 TYR CD2 1 1
28 40639 1 1 51 TYR CE1 C 2.958 -5.279 0.533 1.00 . A A . 51 TYR CE1 1 1
28 40640 1 1 51 TYR CE2 C 1.440 -6.790 -0.638 1.00 . A A . 51 TYR CE2 1 1
28 40641 1 1 51 TYR CG C 0.864 -4.428 -0.393 1.00 . A A . 51 TYR CG 1 1
28 40642 1 1 51 TYR CZ C 2.639 -6.579 0.080 1.00 . A A . 51 TYR CZ 1 1
28 40643 1 1 51 TYR H H 1.498 -0.882 -0.834 1.00 . A A . 51 TYR H 1 1
28 40644 1 1 51 TYR HA H 0.659 -3.004 -2.695 1.00 . A A . 51 TYR HA 1 1
28 40645 1 1 51 TYR HB2 H -0.173 -2.655 0.212 1.00 . A A . 51 TYR HB2 1 1
28 40646 1 1 51 TYR HB3 H -1.054 -3.630 -0.924 1.00 . A A . 51 TYR HB3 1 1
28 40647 1 1 51 TYR HD1 H 2.285 -3.239 0.722 1.00 . A A . 51 TYR HD1 1 1
28 40648 1 1 51 TYR HD2 H -0.337 -5.883 -1.449 1.00 . A A . 51 TYR HD2 1 1
28 40649 1 1 51 TYR HE1 H 3.869 -5.089 1.085 1.00 . A A . 51 TYR HE1 1 1
28 40650 1 1 51 TYR HE2 H 1.177 -7.779 -0.989 1.00 . A A . 51 TYR HE2 1 1
28 40651 1 1 51 TYR HH H 3.053 -8.470 0.155 1.00 . A A . 51 TYR HH 1 1
28 40652 1 1 51 TYR N N 1.655 -1.697 -1.408 1.00 . A A . 51 TYR N 1 1
28 40653 1 1 51 TYR O O -0.362 -0.110 -1.910 1.00 . A A . 51 TYR O 1 1
28 40654 1 1 51 TYR OH O 3.487 -7.613 0.325 1.00 . A A . 51 TYR OH 1 1
28 40655 1 1 52 HIS C C -3.870 -1.448 -3.002 1.00 . A A . 52 HIS C 1 1
28 40656 1 1 52 HIS CA C -2.591 -0.833 -3.554 1.00 . A A . 52 HIS CA 1 1
28 40657 1 1 52 HIS CB C -2.561 -0.833 -5.084 1.00 . A A . 52 HIS CB 1 1
28 40658 1 1 52 HIS CD2 C -4.222 1.108 -5.351 1.00 . A A . 52 HIS CD2 1 1
28 40659 1 1 52 HIS CE1 C -5.419 0.349 -7.029 1.00 . A A . 52 HIS CE1 1 1
28 40660 1 1 52 HIS CG C -3.728 -0.118 -5.710 1.00 . A A . 52 HIS CG 1 1
28 40661 1 1 52 HIS H H -1.636 -2.653 -3.251 1.00 . A A . 52 HIS H 1 1
28 40662 1 1 52 HIS HA H -2.486 0.192 -3.189 1.00 . A A . 52 HIS HA 1 1
28 40663 1 1 52 HIS HB2 H -1.640 -0.355 -5.421 1.00 . A A . 52 HIS HB2 1 1
28 40664 1 1 52 HIS HB3 H -2.574 -1.868 -5.430 1.00 . A A . 52 HIS HB3 1 1
28 40665 1 1 52 HIS HD1 H -4.390 -1.454 -7.264 1.00 . A A . 52 HIS HD1 1 1
28 40666 1 1 52 HIS HD2 H -3.841 1.762 -4.582 1.00 . A A . 52 HIS HD2 1 1
28 40667 1 1 52 HIS HE1 H -6.154 0.286 -7.820 1.00 . A A . 52 HIS HE1 1 1
28 40668 1 1 52 HIS N N -1.515 -1.666 -3.062 1.00 . A A . 52 HIS N 1 1
28 40669 1 1 52 HIS ND1 N -4.489 -0.584 -6.760 1.00 . A A . 52 HIS ND1 1 1
28 40670 1 1 52 HIS NE2 N -5.303 1.382 -6.184 1.00 . A A . 52 HIS NE2 1 1
28 40671 1 1 52 HIS O O -4.114 -2.652 -3.147 1.00 . A A . 52 HIS O 1 1
28 40672 1 1 53 LEU C C -6.958 -0.206 -2.033 1.00 . A A . 53 LEU C 1 1
28 40673 1 1 53 LEU CA C -5.804 -1.097 -1.555 1.00 . A A . 53 LEU CA 1 1
28 40674 1 1 53 LEU CB C -5.544 -0.940 -0.046 1.00 . A A . 53 LEU CB 1 1
28 40675 1 1 53 LEU CD1 C -4.022 -2.977 0.499 1.00 . A A . 53 LEU CD1 1 1
28 40676 1 1 53 LEU CD2 C -3.015 -0.673 0.341 1.00 . A A . 53 LEU CD2 1 1
28 40677 1 1 53 LEU CG C -4.279 -1.478 0.649 1.00 . A A . 53 LEU CG 1 1
28 40678 1 1 53 LEU H H -4.392 0.313 -2.085 1.00 . A A . 53 LEU H 1 1
28 40679 1 1 53 LEU HA H -6.019 -2.140 -1.772 1.00 . A A . 53 LEU HA 1 1
28 40680 1 1 53 LEU HB2 H -5.503 0.126 0.139 1.00 . A A . 53 LEU HB2 1 1
28 40681 1 1 53 LEU HB3 H -6.411 -1.336 0.483 1.00 . A A . 53 LEU HB3 1 1
28 40682 1 1 53 LEU HD11 H -4.035 -3.262 -0.550 1.00 . A A . 53 LEU HD11 1 1
28 40683 1 1 53 LEU HD12 H -4.792 -3.521 1.046 1.00 . A A . 53 LEU HD12 1 1
28 40684 1 1 53 LEU HD13 H -3.062 -3.247 0.941 1.00 . A A . 53 LEU HD13 1 1
28 40685 1 1 53 LEU HD21 H -3.267 0.390 0.304 1.00 . A A . 53 LEU HD21 1 1
28 40686 1 1 53 LEU HD22 H -2.593 -0.981 -0.606 1.00 . A A . 53 LEU HD22 1 1
28 40687 1 1 53 LEU HD23 H -2.279 -0.834 1.129 1.00 . A A . 53 LEU HD23 1 1
28 40688 1 1 53 LEU HG H -4.455 -1.302 1.698 1.00 . A A . 53 LEU HG 1 1
28 40689 1 1 53 LEU N N -4.639 -0.651 -2.274 1.00 . A A . 53 LEU N 1 1
28 40690 1 1 53 LEU O O -6.850 1.023 -1.978 1.00 . A A . 53 LEU O 1 1
28 40691 1 1 54 THR C C -10.017 0.192 -1.450 1.00 . A A . 54 THR C 1 1
28 40692 1 1 54 THR CA C -9.304 -0.099 -2.773 1.00 . A A . 54 THR CA 1 1
28 40693 1 1 54 THR CB C -10.171 -0.959 -3.711 1.00 . A A . 54 THR CB 1 1
28 40694 1 1 54 THR CG2 C -11.640 -0.540 -3.804 1.00 . A A . 54 THR CG2 1 1
28 40695 1 1 54 THR H H -8.102 -1.798 -2.535 1.00 . A A . 54 THR H 1 1
28 40696 1 1 54 THR HA H -9.089 0.846 -3.267 1.00 . A A . 54 THR HA 1 1
28 40697 1 1 54 THR HB H -10.153 -1.986 -3.354 1.00 . A A . 54 THR HB 1 1
28 40698 1 1 54 THR HG1 H -10.085 -0.219 -5.504 1.00 . A A . 54 THR HG1 1 1
28 40699 1 1 54 THR HG21 H -12.133 -1.101 -4.601 1.00 . A A . 54 THR HG21 1 1
28 40700 1 1 54 THR HG22 H -11.723 0.527 -4.011 1.00 . A A . 54 THR HG22 1 1
28 40701 1 1 54 THR HG23 H -12.153 -0.759 -2.869 1.00 . A A . 54 THR HG23 1 1
28 40702 1 1 54 THR N N -8.052 -0.799 -2.501 1.00 . A A . 54 THR N 1 1
28 40703 1 1 54 THR O O -10.178 -0.714 -0.618 1.00 . A A . 54 THR O 1 1
28 40704 1 1 54 THR OG1 O -9.609 -0.925 -5.008 1.00 . A A . 54 THR OG1 1 1
28 40705 1 1 55 LEU C C -12.822 2.055 -0.849 1.00 . A A . 55 LEU C 1 1
28 40706 1 1 55 LEU CA C -11.420 1.859 -0.271 1.00 . A A . 55 LEU CA 1 1
28 40707 1 1 55 LEU CB C -10.971 3.139 0.456 1.00 . A A . 55 LEU CB 1 1
28 40708 1 1 55 LEU CD1 C -8.652 3.615 1.267 1.00 . A A . 55 LEU CD1 1 1
28 40709 1 1 55 LEU CD2 C -10.339 2.986 2.975 1.00 . A A . 55 LEU CD2 1 1
28 40710 1 1 55 LEU CG C -9.919 2.803 1.525 1.00 . A A . 55 LEU CG 1 1
28 40711 1 1 55 LEU H H -10.227 2.093 -2.051 1.00 . A A . 55 LEU H 1 1
28 40712 1 1 55 LEU HA H -11.476 1.050 0.447 1.00 . A A . 55 LEU HA 1 1
28 40713 1 1 55 LEU HB2 H -10.586 3.844 -0.285 1.00 . A A . 55 LEU HB2 1 1
28 40714 1 1 55 LEU HB3 H -11.827 3.611 0.934 1.00 . A A . 55 LEU HB3 1 1
28 40715 1 1 55 LEU HD11 H -8.851 4.676 1.408 1.00 . A A . 55 LEU HD11 1 1
28 40716 1 1 55 LEU HD12 H -8.340 3.471 0.236 1.00 . A A . 55 LEU HD12 1 1
28 40717 1 1 55 LEU HD13 H -7.852 3.315 1.944 1.00 . A A . 55 LEU HD13 1 1
28 40718 1 1 55 LEU HD21 H -11.409 2.879 3.078 1.00 . A A . 55 LEU HD21 1 1
28 40719 1 1 55 LEU HD22 H -10.080 3.981 3.304 1.00 . A A . 55 LEU HD22 1 1
28 40720 1 1 55 LEU HD23 H -9.829 2.227 3.580 1.00 . A A . 55 LEU HD23 1 1
28 40721 1 1 55 LEU HG H -9.689 1.747 1.448 1.00 . A A . 55 LEU HG 1 1
28 40722 1 1 55 LEU N N -10.446 1.447 -1.285 1.00 . A A . 55 LEU N 1 1
28 40723 1 1 55 LEU O O -12.999 2.201 -2.058 1.00 . A A . 55 LEU O 1 1
28 40724 1 1 56 ARG C C -15.600 3.540 0.724 1.00 . A A . 56 ARG C 1 1
28 40725 1 1 56 ARG CA C -15.206 2.456 -0.262 1.00 . A A . 56 ARG CA 1 1
28 40726 1 1 56 ARG CB C -16.139 1.235 -0.142 1.00 . A A . 56 ARG CB 1 1
28 40727 1 1 56 ARG CD C -17.800 1.575 -1.978 1.00 . A A . 56 ARG CD 1 1
28 40728 1 1 56 ARG CG C -17.604 1.548 -0.472 1.00 . A A . 56 ARG CG 1 1
28 40729 1 1 56 ARG CZ C -19.266 -0.135 -3.032 1.00 . A A . 56 ARG CZ 1 1
28 40730 1 1 56 ARG H H -13.618 1.929 1.026 1.00 . A A . 56 ARG H 1 1
28 40731 1 1 56 ARG HA H -15.246 2.838 -1.280 1.00 . A A . 56 ARG HA 1 1
28 40732 1 1 56 ARG HB2 H -15.791 0.438 -0.799 1.00 . A A . 56 ARG HB2 1 1
28 40733 1 1 56 ARG HB3 H -16.117 0.869 0.877 1.00 . A A . 56 ARG HB3 1 1
28 40734 1 1 56 ARG HD2 H -18.590 2.286 -2.234 1.00 . A A . 56 ARG HD2 1 1
28 40735 1 1 56 ARG HD3 H -16.873 1.906 -2.436 1.00 . A A . 56 ARG HD3 1 1
28 40736 1 1 56 ARG HE H -17.297 -0.370 -2.680 1.00 . A A . 56 ARG HE 1 1
28 40737 1 1 56 ARG HG2 H -18.253 0.794 -0.034 1.00 . A A . 56 ARG HG2 1 1
28 40738 1 1 56 ARG HG3 H -17.901 2.504 -0.051 1.00 . A A . 56 ARG HG3 1 1
28 40739 1 1 56 ARG HH11 H -20.340 1.331 -2.118 1.00 . A A . 56 ARG HH11 1 1
28 40740 1 1 56 ARG HH12 H -21.247 0.374 -3.249 1.00 . A A . 56 ARG HH12 1 1
28 40741 1 1 56 ARG HH21 H -18.420 -1.672 -4.057 1.00 . A A . 56 ARG HH21 1 1
28 40742 1 1 56 ARG HH22 H -20.135 -1.563 -4.266 1.00 . A A . 56 ARG HH22 1 1
28 40743 1 1 56 ARG N N -13.826 2.095 0.039 1.00 . A A . 56 ARG N 1 1
28 40744 1 1 56 ARG NE N -18.098 0.242 -2.514 1.00 . A A . 56 ARG NE 1 1
28 40745 1 1 56 ARG NH1 N -20.371 0.558 -2.768 1.00 . A A . 56 ARG NH1 1 1
28 40746 1 1 56 ARG NH2 N -19.291 -1.193 -3.825 1.00 . A A . 56 ARG NH2 1 1
28 40747 1 1 56 ARG O O -15.414 3.333 1.925 1.00 . A A . 56 ARG O 1 1
28 40748 1 1 57 GLU C C -18.197 5.821 0.476 1.00 . A A . 57 GLU C 1 1
28 40749 1 1 57 GLU CA C -16.779 5.700 1.014 1.00 . A A . 57 GLU CA 1 1
28 40750 1 1 57 GLU CB C -15.966 6.993 0.887 1.00 . A A . 57 GLU CB 1 1
28 40751 1 1 57 GLU CD C -17.399 9.103 0.621 1.00 . A A . 57 GLU CD 1 1
28 40752 1 1 57 GLU CG C -16.603 8.212 1.583 1.00 . A A . 57 GLU CG 1 1
28 40753 1 1 57 GLU H H -16.360 4.692 -0.766 1.00 . A A . 57 GLU H 1 1
28 40754 1 1 57 GLU HA H -16.805 5.420 2.067 1.00 . A A . 57 GLU HA 1 1
28 40755 1 1 57 GLU HB2 H -14.993 6.821 1.337 1.00 . A A . 57 GLU HB2 1 1
28 40756 1 1 57 GLU HB3 H -15.789 7.201 -0.166 1.00 . A A . 57 GLU HB3 1 1
28 40757 1 1 57 GLU HG2 H -17.239 7.875 2.404 1.00 . A A . 57 GLU HG2 1 1
28 40758 1 1 57 GLU HG3 H -15.800 8.820 2.005 1.00 . A A . 57 GLU HG3 1 1
28 40759 1 1 57 GLU N N -16.163 4.640 0.234 1.00 . A A . 57 GLU N 1 1
28 40760 1 1 57 GLU O O -18.387 6.240 -0.663 1.00 . A A . 57 GLU O 1 1
28 40761 1 1 57 GLU OE1 O -16.850 9.472 -0.443 1.00 . A A . 57 GLU OE1 1 1
28 40762 1 1 57 GLU OE2 O -18.552 9.481 0.942 1.00 . A A . 57 GLU OE2 1 1
28 40763 1 1 58 GLY C C -20.768 4.506 -0.398 1.00 . A A . 58 GLY C 1 1
28 40764 1 1 58 GLY CA C -20.569 5.269 0.909 1.00 . A A . 58 GLY CA 1 1
28 40765 1 1 58 GLY H H -18.913 5.106 2.208 1.00 . A A . 58 GLY H 1 1
28 40766 1 1 58 GLY HA2 H -21.092 4.742 1.707 1.00 . A A . 58 GLY HA2 1 1
28 40767 1 1 58 GLY HA3 H -20.982 6.274 0.812 1.00 . A A . 58 GLY HA3 1 1
28 40768 1 1 58 GLY N N -19.169 5.375 1.268 1.00 . A A . 58 GLY N 1 1
28 40769 1 1 58 GLY O O -20.760 3.269 -0.421 1.00 . A A . 58 GLY O 1 1
28 40770 1 1 59 SER C C -20.059 4.799 -3.748 1.00 . A A . 59 SER C 1 1
28 40771 1 1 59 SER CA C -21.255 4.656 -2.803 1.00 . A A . 59 SER CA 1 1
28 40772 1 1 59 SER CB C -22.517 5.295 -3.393 1.00 . A A . 59 SER CB 1 1
28 40773 1 1 59 SER H H -20.922 6.240 -1.439 1.00 . A A . 59 SER H 1 1
28 40774 1 1 59 SER HA H -21.453 3.590 -2.704 1.00 . A A . 59 SER HA 1 1
28 40775 1 1 59 SER HB2 H -22.300 6.320 -3.695 1.00 . A A . 59 SER HB2 1 1
28 40776 1 1 59 SER HB3 H -22.807 4.728 -4.278 1.00 . A A . 59 SER HB3 1 1
28 40777 1 1 59 SER HG H -23.587 4.490 -1.938 1.00 . A A . 59 SER HG 1 1
28 40778 1 1 59 SER N N -20.987 5.228 -1.493 1.00 . A A . 59 SER N 1 1
28 40779 1 1 59 SER O O -20.063 4.163 -4.801 1.00 . A A . 59 SER O 1 1
28 40780 1 1 59 SER OG O -23.602 5.312 -2.467 1.00 . A A . 59 SER OG 1 1
28 40781 1 1 60 LYS C C -16.818 4.667 -3.726 1.00 . A A . 60 LYS C 1 1
28 40782 1 1 60 LYS CA C -17.812 5.714 -4.204 1.00 . A A . 60 LYS CA 1 1
28 40783 1 1 60 LYS CB C -17.265 7.145 -4.080 1.00 . A A . 60 LYS CB 1 1
28 40784 1 1 60 LYS CD C -15.553 8.780 -5.108 1.00 . A A . 60 LYS CD 1 1
28 40785 1 1 60 LYS CE C -15.864 9.765 -3.977 1.00 . A A . 60 LYS CE 1 1
28 40786 1 1 60 LYS CG C -15.868 7.334 -4.700 1.00 . A A . 60 LYS CG 1 1
28 40787 1 1 60 LYS H H -19.023 6.023 -2.492 1.00 . A A . 60 LYS H 1 1
28 40788 1 1 60 LYS HA H -18.047 5.533 -5.255 1.00 . A A . 60 LYS HA 1 1
28 40789 1 1 60 LYS HB2 H -17.970 7.813 -4.574 1.00 . A A . 60 LYS HB2 1 1
28 40790 1 1 60 LYS HB3 H -17.207 7.408 -3.024 1.00 . A A . 60 LYS HB3 1 1
28 40791 1 1 60 LYS HD2 H -14.496 8.824 -5.367 1.00 . A A . 60 LYS HD2 1 1
28 40792 1 1 60 LYS HD3 H -16.139 9.044 -5.990 1.00 . A A . 60 LYS HD3 1 1
28 40793 1 1 60 LYS HE2 H -16.891 10.121 -4.089 1.00 . A A . 60 LYS HE2 1 1
28 40794 1 1 60 LYS HE3 H -15.807 9.231 -3.028 1.00 . A A . 60 LYS HE3 1 1
28 40795 1 1 60 LYS HG2 H -15.121 7.007 -3.976 1.00 . A A . 60 LYS HG2 1 1
28 40796 1 1 60 LYS HG3 H -15.767 6.707 -5.583 1.00 . A A . 60 LYS HG3 1 1
28 40797 1 1 60 LYS HZ1 H -15.050 11.531 -4.734 1.00 . A A . 60 LYS HZ1 1 1
28 40798 1 1 60 LYS HZ2 H -13.981 10.622 -3.834 1.00 . A A . 60 LYS HZ2 1 1
28 40799 1 1 60 LYS HZ3 H -15.172 11.467 -3.106 1.00 . A A . 60 LYS HZ3 1 1
28 40800 1 1 60 LYS N N -19.031 5.585 -3.410 1.00 . A A . 60 LYS N 1 1
28 40801 1 1 60 LYS NZ N -14.944 10.919 -3.932 1.00 . A A . 60 LYS NZ 1 1
28 40802 1 1 60 LYS O O -16.731 4.361 -2.537 1.00 . A A . 60 LYS O 1 1
28 40803 1 1 61 GLU C C -13.885 3.538 -5.333 1.00 . A A . 61 GLU C 1 1
28 40804 1 1 61 GLU CA C -15.076 3.074 -4.505 1.00 . A A . 61 GLU CA 1 1
28 40805 1 1 61 GLU CB C -15.700 1.751 -4.977 1.00 . A A . 61 GLU CB 1 1
28 40806 1 1 61 GLU CD C -16.013 -0.733 -4.516 1.00 . A A . 61 GLU CD 1 1
28 40807 1 1 61 GLU CG C -15.085 0.485 -4.367 1.00 . A A . 61 GLU CG 1 1
28 40808 1 1 61 GLU H H -16.178 4.432 -5.617 1.00 . A A . 61 GLU H 1 1
28 40809 1 1 61 GLU HA H -14.797 3.012 -3.457 1.00 . A A . 61 GLU HA 1 1
28 40810 1 1 61 GLU HB2 H -16.744 1.771 -4.669 1.00 . A A . 61 GLU HB2 1 1
28 40811 1 1 61 GLU HB3 H -15.652 1.696 -6.066 1.00 . A A . 61 GLU HB3 1 1
28 40812 1 1 61 GLU HG2 H -14.123 0.296 -4.832 1.00 . A A . 61 GLU HG2 1 1
28 40813 1 1 61 GLU HG3 H -14.914 0.651 -3.300 1.00 . A A . 61 GLU HG3 1 1
28 40814 1 1 61 GLU N N -16.056 4.127 -4.661 1.00 . A A . 61 GLU N 1 1
28 40815 1 1 61 GLU O O -14.066 3.945 -6.483 1.00 . A A . 61 GLU O 1 1
28 40816 1 1 61 GLU OE1 O -16.831 -0.817 -5.464 1.00 . A A . 61 GLU OE1 1 1
28 40817 1 1 61 GLU OE2 O -16.070 -1.558 -3.576 1.00 . A A . 61 GLU OE2 1 1
28 40818 1 1 62 PHE C C -10.297 3.615 -4.666 1.00 . A A . 62 PHE C 1 1
28 40819 1 1 62 PHE CA C -11.540 4.329 -5.177 1.00 . A A . 62 PHE CA 1 1
28 40820 1 1 62 PHE CB C -11.570 5.782 -4.663 1.00 . A A . 62 PHE CB 1 1
28 40821 1 1 62 PHE CD1 C -12.866 5.765 -2.481 1.00 . A A . 62 PHE CD1 1 1
28 40822 1 1 62 PHE CD2 C -10.529 6.421 -2.413 1.00 . A A . 62 PHE CD2 1 1
28 40823 1 1 62 PHE CE1 C -12.975 5.996 -1.101 1.00 . A A . 62 PHE CE1 1 1
28 40824 1 1 62 PHE CE2 C -10.645 6.667 -1.030 1.00 . A A . 62 PHE CE2 1 1
28 40825 1 1 62 PHE CG C -11.647 5.977 -3.150 1.00 . A A . 62 PHE CG 1 1
28 40826 1 1 62 PHE CZ C -11.867 6.457 -0.371 1.00 . A A . 62 PHE CZ 1 1
28 40827 1 1 62 PHE H H -12.621 3.186 -3.783 1.00 . A A . 62 PHE H 1 1
28 40828 1 1 62 PHE HA H -11.528 4.345 -6.268 1.00 . A A . 62 PHE HA 1 1
28 40829 1 1 62 PHE HB2 H -10.681 6.291 -5.035 1.00 . A A . 62 PHE HB2 1 1
28 40830 1 1 62 PHE HB3 H -12.426 6.286 -5.113 1.00 . A A . 62 PHE HB3 1 1
28 40831 1 1 62 PHE HD1 H -13.728 5.419 -3.026 1.00 . A A . 62 PHE HD1 1 1
28 40832 1 1 62 PHE HD2 H -9.579 6.590 -2.900 1.00 . A A . 62 PHE HD2 1 1
28 40833 1 1 62 PHE HE1 H -13.923 5.822 -0.626 1.00 . A A . 62 PHE HE1 1 1
28 40834 1 1 62 PHE HE2 H -9.797 7.030 -0.470 1.00 . A A . 62 PHE HE2 1 1
28 40835 1 1 62 PHE HZ H -11.947 6.654 0.691 1.00 . A A . 62 PHE HZ 1 1
28 40836 1 1 62 PHE N N -12.714 3.601 -4.707 1.00 . A A . 62 PHE N 1 1
28 40837 1 1 62 PHE O O -10.344 2.964 -3.620 1.00 . A A . 62 PHE O 1 1
28 40838 1 1 63 GLY C C -7.170 4.187 -4.056 1.00 . A A . 63 GLY C 1 1
28 40839 1 1 63 GLY CA C -7.925 3.173 -4.902 1.00 . A A . 63 GLY CA 1 1
28 40840 1 1 63 GLY H H -9.176 4.310 -6.214 1.00 . A A . 63 GLY H 1 1
28 40841 1 1 63 GLY HA2 H -8.091 2.264 -4.333 1.00 . A A . 63 GLY HA2 1 1
28 40842 1 1 63 GLY HA3 H -7.325 2.912 -5.759 1.00 . A A . 63 GLY HA3 1 1
28 40843 1 1 63 GLY N N -9.181 3.730 -5.374 1.00 . A A . 63 GLY N 1 1
28 40844 1 1 63 GLY O O -7.317 5.393 -4.246 1.00 . A A . 63 GLY O 1 1
28 40845 1 1 64 VAL C C -3.981 3.847 -2.579 1.00 . A A . 64 VAL C 1 1
28 40846 1 1 64 VAL CA C -5.324 4.575 -2.523 1.00 . A A . 64 VAL CA 1 1
28 40847 1 1 64 VAL CB C -5.760 5.046 -1.127 1.00 . A A . 64 VAL CB 1 1
28 40848 1 1 64 VAL CG1 C -7.173 5.660 -1.139 1.00 . A A . 64 VAL CG1 1 1
28 40849 1 1 64 VAL CG2 C -5.643 3.985 -0.035 1.00 . A A . 64 VAL CG2 1 1
28 40850 1 1 64 VAL H H -6.367 2.767 -2.819 1.00 . A A . 64 VAL H 1 1
28 40851 1 1 64 VAL HA H -5.219 5.472 -3.138 1.00 . A A . 64 VAL HA 1 1
28 40852 1 1 64 VAL HB H -5.074 5.823 -0.846 1.00 . A A . 64 VAL HB 1 1
28 40853 1 1 64 VAL HG11 H -7.920 4.928 -1.446 1.00 . A A . 64 VAL HG11 1 1
28 40854 1 1 64 VAL HG12 H -7.444 6.024 -0.155 1.00 . A A . 64 VAL HG12 1 1
28 40855 1 1 64 VAL HG13 H -7.207 6.491 -1.843 1.00 . A A . 64 VAL HG13 1 1
28 40856 1 1 64 VAL HG21 H -4.596 3.725 0.115 1.00 . A A . 64 VAL HG21 1 1
28 40857 1 1 64 VAL HG22 H -6.031 4.399 0.892 1.00 . A A . 64 VAL HG22 1 1
28 40858 1 1 64 VAL HG23 H -6.197 3.099 -0.327 1.00 . A A . 64 VAL HG23 1 1
28 40859 1 1 64 VAL N N -6.338 3.729 -3.122 1.00 . A A . 64 VAL N 1 1
28 40860 1 1 64 VAL O O -3.866 2.661 -2.229 1.00 . A A . 64 VAL O 1 1
28 40861 1 1 65 PHE C C -0.847 4.448 -1.953 1.00 . A A . 65 PHE C 1 1
28 40862 1 1 65 PHE CA C -1.618 4.018 -3.189 1.00 . A A . 65 PHE CA 1 1
28 40863 1 1 65 PHE CB C -0.985 4.522 -4.490 1.00 . A A . 65 PHE CB 1 1
28 40864 1 1 65 PHE CD1 C -1.397 2.810 -6.310 1.00 . A A . 65 PHE CD1 1 1
28 40865 1 1 65 PHE CD2 C -2.741 4.843 -6.279 1.00 . A A . 65 PHE CD2 1 1
28 40866 1 1 65 PHE CE1 C -2.071 2.384 -7.469 1.00 . A A . 65 PHE CE1 1 1
28 40867 1 1 65 PHE CE2 C -3.416 4.417 -7.434 1.00 . A A . 65 PHE CE2 1 1
28 40868 1 1 65 PHE CG C -1.717 4.050 -5.727 1.00 . A A . 65 PHE CG 1 1
28 40869 1 1 65 PHE CZ C -3.078 3.190 -8.030 1.00 . A A . 65 PHE CZ 1 1
28 40870 1 1 65 PHE H H -3.058 5.553 -3.196 1.00 . A A . 65 PHE H 1 1
28 40871 1 1 65 PHE HA H -1.657 2.924 -3.235 1.00 . A A . 65 PHE HA 1 1
28 40872 1 1 65 PHE HB2 H -0.972 5.605 -4.500 1.00 . A A . 65 PHE HB2 1 1
28 40873 1 1 65 PHE HB3 H 0.055 4.203 -4.532 1.00 . A A . 65 PHE HB3 1 1
28 40874 1 1 65 PHE HD1 H -0.636 2.185 -5.868 1.00 . A A . 65 PHE HD1 1 1
28 40875 1 1 65 PHE HD2 H -3.029 5.773 -5.808 1.00 . A A . 65 PHE HD2 1 1
28 40876 1 1 65 PHE HE1 H -1.843 1.433 -7.928 1.00 . A A . 65 PHE HE1 1 1
28 40877 1 1 65 PHE HE2 H -4.207 5.024 -7.856 1.00 . A A . 65 PHE HE2 1 1
28 40878 1 1 65 PHE HZ H -3.624 2.862 -8.903 1.00 . A A . 65 PHE HZ 1 1
28 40879 1 1 65 PHE N N -2.954 4.551 -3.051 1.00 . A A . 65 PHE N 1 1
28 40880 1 1 65 PHE O O -0.443 5.600 -1.822 1.00 . A A . 65 PHE O 1 1
28 40881 1 1 66 VAL C C 1.653 4.090 -0.603 1.00 . A A . 66 VAL C 1 1
28 40882 1 1 66 VAL CA C 0.319 3.714 0.053 1.00 . A A . 66 VAL CA 1 1
28 40883 1 1 66 VAL CB C 0.401 2.417 0.881 1.00 . A A . 66 VAL CB 1 1
28 40884 1 1 66 VAL CG1 C 1.513 2.463 1.936 1.00 . A A . 66 VAL CG1 1 1
28 40885 1 1 66 VAL CG2 C -0.945 2.117 1.559 1.00 . A A . 66 VAL CG2 1 1
28 40886 1 1 66 VAL H H -1.069 2.615 -1.142 1.00 . A A . 66 VAL H 1 1
28 40887 1 1 66 VAL HA H -0.005 4.537 0.687 1.00 . A A . 66 VAL HA 1 1
28 40888 1 1 66 VAL HB H 0.625 1.594 0.202 1.00 . A A . 66 VAL HB 1 1
28 40889 1 1 66 VAL HG11 H 2.467 2.677 1.464 1.00 . A A . 66 VAL HG11 1 1
28 40890 1 1 66 VAL HG12 H 1.302 3.226 2.687 1.00 . A A . 66 VAL HG12 1 1
28 40891 1 1 66 VAL HG13 H 1.617 1.495 2.415 1.00 . A A . 66 VAL HG13 1 1
28 40892 1 1 66 VAL HG21 H -0.917 1.137 2.023 1.00 . A A . 66 VAL HG21 1 1
28 40893 1 1 66 VAL HG22 H -1.164 2.858 2.324 1.00 . A A . 66 VAL HG22 1 1
28 40894 1 1 66 VAL HG23 H -1.758 2.114 0.834 1.00 . A A . 66 VAL HG23 1 1
28 40895 1 1 66 VAL N N -0.650 3.524 -1.017 1.00 . A A . 66 VAL N 1 1
28 40896 1 1 66 VAL O O 2.003 3.516 -1.641 1.00 . A A . 66 VAL O 1 1
28 40897 1 1 67 THR C C 4.710 5.197 0.608 1.00 . A A . 67 THR C 1 1
28 40898 1 1 67 THR CA C 3.692 5.479 -0.493 1.00 . A A . 67 THR CA 1 1
28 40899 1 1 67 THR CB C 3.591 6.982 -0.826 1.00 . A A . 67 THR CB 1 1
28 40900 1 1 67 THR CG2 C 4.787 7.443 -1.654 1.00 . A A . 67 THR CG2 1 1
28 40901 1 1 67 THR H H 2.100 5.475 0.848 1.00 . A A . 67 THR H 1 1
28 40902 1 1 67 THR HA H 3.972 4.937 -1.397 1.00 . A A . 67 THR HA 1 1
28 40903 1 1 67 THR HB H 3.565 7.550 0.101 1.00 . A A . 67 THR HB 1 1
28 40904 1 1 67 THR HG1 H 2.395 8.236 -1.714 1.00 . A A . 67 THR HG1 1 1
28 40905 1 1 67 THR HG21 H 5.704 7.316 -1.078 1.00 . A A . 67 THR HG21 1 1
28 40906 1 1 67 THR HG22 H 4.676 8.496 -1.912 1.00 . A A . 67 THR HG22 1 1
28 40907 1 1 67 THR HG23 H 4.857 6.866 -2.576 1.00 . A A . 67 THR HG23 1 1
28 40908 1 1 67 THR N N 2.410 5.003 0.002 1.00 . A A . 67 THR N 1 1
28 40909 1 1 67 THR O O 4.600 5.735 1.702 1.00 . A A . 67 THR O 1 1
28 40910 1 1 67 THR OG1 O 2.418 7.284 -1.564 1.00 . A A . 67 THR OG1 1 1
28 40911 1 1 68 ILE C C 8.022 4.188 0.478 1.00 . A A . 68 ILE C 1 1
28 40912 1 1 68 ILE CA C 6.759 4.025 1.310 1.00 . A A . 68 ILE CA 1 1
28 40913 1 1 68 ILE CB C 6.608 2.606 1.922 1.00 . A A . 68 ILE CB 1 1
28 40914 1 1 68 ILE CD1 C 4.943 1.018 3.093 1.00 . A A . 68 ILE CD1 1 1
28 40915 1 1 68 ILE CG1 C 5.341 2.471 2.798 1.00 . A A . 68 ILE CG1 1 1
28 40916 1 1 68 ILE CG2 C 7.845 2.201 2.754 1.00 . A A . 68 ILE CG2 1 1
28 40917 1 1 68 ILE H H 5.809 3.964 -0.566 1.00 . A A . 68 ILE H 1 1
28 40918 1 1 68 ILE HA H 6.772 4.758 2.119 1.00 . A A . 68 ILE HA 1 1
28 40919 1 1 68 ILE HB H 6.512 1.902 1.098 1.00 . A A . 68 ILE HB 1 1
28 40920 1 1 68 ILE HD11 H 5.671 0.547 3.751 1.00 . A A . 68 ILE HD11 1 1
28 40921 1 1 68 ILE HD12 H 3.972 1.002 3.590 1.00 . A A . 68 ILE HD12 1 1
28 40922 1 1 68 ILE HD13 H 4.874 0.450 2.164 1.00 . A A . 68 ILE HD13 1 1
28 40923 1 1 68 ILE HG12 H 5.482 2.999 3.740 1.00 . A A . 68 ILE HG12 1 1
28 40924 1 1 68 ILE HG13 H 4.504 2.938 2.290 1.00 . A A . 68 ILE HG13 1 1
28 40925 1 1 68 ILE HG21 H 7.745 1.174 3.098 1.00 . A A . 68 ILE HG21 1 1
28 40926 1 1 68 ILE HG22 H 8.756 2.249 2.159 1.00 . A A . 68 ILE HG22 1 1
28 40927 1 1 68 ILE HG23 H 7.952 2.852 3.624 1.00 . A A . 68 ILE HG23 1 1
28 40928 1 1 68 ILE N N 5.680 4.320 0.371 1.00 . A A . 68 ILE N 1 1
28 40929 1 1 68 ILE O O 8.067 3.747 -0.673 1.00 . A A . 68 ILE O 1 1
28 40930 1 1 69 SER C C 11.272 4.333 1.594 1.00 . A A . 69 SER C 1 1
28 40931 1 1 69 SER CA C 10.377 4.875 0.496 1.00 . A A . 69 SER CA 1 1
28 40932 1 1 69 SER CB C 10.734 6.321 0.141 1.00 . A A . 69 SER CB 1 1
28 40933 1 1 69 SER H H 8.939 5.188 1.982 1.00 . A A . 69 SER H 1 1
28 40934 1 1 69 SER HA H 10.451 4.252 -0.396 1.00 . A A . 69 SER HA 1 1
28 40935 1 1 69 SER HB2 H 11.081 6.845 1.032 1.00 . A A . 69 SER HB2 1 1
28 40936 1 1 69 SER HB3 H 11.547 6.294 -0.578 1.00 . A A . 69 SER HB3 1 1
28 40937 1 1 69 SER HG H 9.274 6.564 -1.165 1.00 . A A . 69 SER HG 1 1
28 40938 1 1 69 SER N N 9.043 4.802 1.047 1.00 . A A . 69 SER N 1 1
28 40939 1 1 69 SER O O 11.212 4.823 2.723 1.00 . A A . 69 SER O 1 1
28 40940 1 1 69 SER OG O 9.636 7.038 -0.393 1.00 . A A . 69 SER OG 1 1
28 40941 1 1 70 PHE C C 14.282 2.452 1.573 1.00 . A A . 70 PHE C 1 1
28 40942 1 1 70 PHE CA C 12.961 2.714 2.273 1.00 . A A . 70 PHE CA 1 1
28 40943 1 1 70 PHE CB C 12.344 1.469 2.939 1.00 . A A . 70 PHE CB 1 1
28 40944 1 1 70 PHE CD1 C 11.409 0.171 0.987 1.00 . A A . 70 PHE CD1 1 1
28 40945 1 1 70 PHE CD2 C 13.224 -0.820 2.262 1.00 . A A . 70 PHE CD2 1 1
28 40946 1 1 70 PHE CE1 C 11.408 -0.940 0.136 1.00 . A A . 70 PHE CE1 1 1
28 40947 1 1 70 PHE CE2 C 13.198 -1.953 1.429 1.00 . A A . 70 PHE CE2 1 1
28 40948 1 1 70 PHE CG C 12.312 0.236 2.056 1.00 . A A . 70 PHE CG 1 1
28 40949 1 1 70 PHE CZ C 12.282 -2.017 0.367 1.00 . A A . 70 PHE CZ 1 1
28 40950 1 1 70 PHE H H 12.147 2.964 0.347 1.00 . A A . 70 PHE H 1 1
28 40951 1 1 70 PHE HA H 13.163 3.445 3.051 1.00 . A A . 70 PHE HA 1 1
28 40952 1 1 70 PHE HB2 H 12.920 1.231 3.831 1.00 . A A . 70 PHE HB2 1 1
28 40953 1 1 70 PHE HB3 H 11.339 1.713 3.291 1.00 . A A . 70 PHE HB3 1 1
28 40954 1 1 70 PHE HD1 H 10.738 0.994 0.789 1.00 . A A . 70 PHE HD1 1 1
28 40955 1 1 70 PHE HD2 H 13.960 -0.752 3.051 1.00 . A A . 70 PHE HD2 1 1
28 40956 1 1 70 PHE HE1 H 10.748 -0.921 -0.712 1.00 . A A . 70 PHE HE1 1 1
28 40957 1 1 70 PHE HE2 H 13.900 -2.759 1.585 1.00 . A A . 70 PHE HE2 1 1
28 40958 1 1 70 PHE HZ H 12.281 -2.869 -0.296 1.00 . A A . 70 PHE HZ 1 1
28 40959 1 1 70 PHE N N 12.055 3.303 1.305 1.00 . A A . 70 PHE N 1 1
28 40960 1 1 70 PHE O O 14.496 2.891 0.440 1.00 . A A . 70 PHE O 1 1
28 40961 1 1 71 ASP C C 16.914 0.151 1.797 1.00 . A A . 71 ASP C 1 1
28 40962 1 1 71 ASP CA C 16.565 1.640 1.856 1.00 . A A . 71 ASP CA 1 1
28 40963 1 1 71 ASP CB C 17.402 2.337 2.924 1.00 . A A . 71 ASP CB 1 1
28 40964 1 1 71 ASP CG C 18.800 2.609 2.421 1.00 . A A . 71 ASP CG 1 1
28 40965 1 1 71 ASP H H 14.978 1.577 3.237 1.00 . A A . 71 ASP H 1 1
28 40966 1 1 71 ASP HA H 16.731 2.137 0.901 1.00 . A A . 71 ASP HA 1 1
28 40967 1 1 71 ASP HB2 H 16.938 3.288 3.196 1.00 . A A . 71 ASP HB2 1 1
28 40968 1 1 71 ASP HB3 H 17.457 1.711 3.815 1.00 . A A . 71 ASP HB3 1 1
28 40969 1 1 71 ASP N N 15.190 1.790 2.272 1.00 . A A . 71 ASP N 1 1
28 40970 1 1 71 ASP O O 16.503 -0.609 2.685 1.00 . A A . 71 ASP O 1 1
28 40971 1 1 71 ASP OD1 O 19.547 1.642 2.184 1.00 . A A . 71 ASP OD1 1 1
28 40972 1 1 71 ASP OD2 O 19.133 3.804 2.293 1.00 . A A . 71 ASP OD2 1 1
28 40973 1 1 72 PRO C C 19.283 -2.076 1.590 1.00 . A A . 72 PRO C 1 1
28 40974 1 1 72 PRO CA C 18.097 -1.686 0.693 1.00 . A A . 72 PRO CA 1 1
28 40975 1 1 72 PRO CB C 18.425 -1.844 -0.792 1.00 . A A . 72 PRO CB 1 1
28 40976 1 1 72 PRO CD C 18.091 0.460 -0.372 1.00 . A A . 72 PRO CD 1 1
28 40977 1 1 72 PRO CG C 18.959 -0.475 -1.197 1.00 . A A . 72 PRO CG 1 1
28 40978 1 1 72 PRO HA H 17.252 -2.332 0.934 1.00 . A A . 72 PRO HA 1 1
28 40979 1 1 72 PRO HB2 H 19.153 -2.628 -0.960 1.00 . A A . 72 PRO HB2 1 1
28 40980 1 1 72 PRO HB3 H 17.514 -2.050 -1.353 1.00 . A A . 72 PRO HB3 1 1
28 40981 1 1 72 PRO HD2 H 18.643 1.367 -0.130 1.00 . A A . 72 PRO HD2 1 1
28 40982 1 1 72 PRO HD3 H 17.190 0.708 -0.929 1.00 . A A . 72 PRO HD3 1 1
28 40983 1 1 72 PRO HG2 H 19.996 -0.375 -0.884 1.00 . A A . 72 PRO HG2 1 1
28 40984 1 1 72 PRO HG3 H 18.846 -0.289 -2.266 1.00 . A A . 72 PRO HG3 1 1
28 40985 1 1 72 PRO N N 17.719 -0.288 0.820 1.00 . A A . 72 PRO N 1 1
28 40986 1 1 72 PRO O O 19.507 -3.278 1.775 1.00 . A A . 72 PRO O 1 1
28 40987 1 1 73 TYR C C 20.795 -2.202 4.193 1.00 . A A . 73 TYR C 1 1
28 40988 1 1 73 TYR CA C 21.199 -1.360 2.980 1.00 . A A . 73 TYR CA 1 1
28 40989 1 1 73 TYR CB C 21.879 -0.057 3.452 1.00 . A A . 73 TYR CB 1 1
28 40990 1 1 73 TYR CD1 C 22.363 0.923 1.116 1.00 . A A . 73 TYR CD1 1 1
28 40991 1 1 73 TYR CD2 C 23.914 1.357 2.929 1.00 . A A . 73 TYR CD2 1 1
28 40992 1 1 73 TYR CE1 C 23.152 1.708 0.254 1.00 . A A . 73 TYR CE1 1 1
28 40993 1 1 73 TYR CE2 C 24.706 2.148 2.075 1.00 . A A . 73 TYR CE2 1 1
28 40994 1 1 73 TYR CG C 22.741 0.729 2.461 1.00 . A A . 73 TYR CG 1 1
28 40995 1 1 73 TYR CZ C 24.326 2.333 0.728 1.00 . A A . 73 TYR CZ 1 1
28 40996 1 1 73 TYR H H 19.760 -0.132 2.016 1.00 . A A . 73 TYR H 1 1
28 40997 1 1 73 TYR HA H 21.918 -1.924 2.386 1.00 . A A . 73 TYR HA 1 1
28 40998 1 1 73 TYR HB2 H 21.129 0.613 3.871 1.00 . A A . 73 TYR HB2 1 1
28 40999 1 1 73 TYR HB3 H 22.528 -0.332 4.285 1.00 . A A . 73 TYR HB3 1 1
28 41000 1 1 73 TYR HD1 H 21.445 0.500 0.738 1.00 . A A . 73 TYR HD1 1 1
28 41001 1 1 73 TYR HD2 H 24.205 1.255 3.968 1.00 . A A . 73 TYR HD2 1 1
28 41002 1 1 73 TYR HE1 H 22.850 1.862 -0.772 1.00 . A A . 73 TYR HE1 1 1
28 41003 1 1 73 TYR HE2 H 25.596 2.628 2.463 1.00 . A A . 73 TYR HE2 1 1
28 41004 1 1 73 TYR HH H 25.480 3.865 0.280 1.00 . A A . 73 TYR HH 1 1
28 41005 1 1 73 TYR N N 20.021 -1.109 2.154 1.00 . A A . 73 TYR N 1 1
28 41006 1 1 73 TYR O O 21.418 -3.239 4.435 1.00 . A A . 73 TYR O 1 1
28 41007 1 1 73 TYR OH O 25.094 3.063 -0.128 1.00 . A A . 73 TYR OH 1 1
28 41008 1 1 74 SER C C 17.881 -2.128 6.527 1.00 . A A . 74 SER C 1 1
28 41009 1 1 74 SER CA C 19.345 -2.438 6.170 1.00 . A A . 74 SER CA 1 1
28 41010 1 1 74 SER CB C 20.315 -2.020 7.291 1.00 . A A . 74 SER CB 1 1
28 41011 1 1 74 SER H H 19.335 -0.897 4.691 1.00 . A A . 74 SER H 1 1
28 41012 1 1 74 SER HA H 19.428 -3.515 6.022 1.00 . A A . 74 SER HA 1 1
28 41013 1 1 74 SER HB2 H 21.268 -1.698 6.864 1.00 . A A . 74 SER HB2 1 1
28 41014 1 1 74 SER HB3 H 19.895 -1.187 7.854 1.00 . A A . 74 SER HB3 1 1
28 41015 1 1 74 SER HG H 21.144 -2.745 8.881 1.00 . A A . 74 SER HG 1 1
28 41016 1 1 74 SER N N 19.760 -1.784 4.932 1.00 . A A . 74 SER N 1 1
28 41017 1 1 74 SER O O 17.488 -2.262 7.686 1.00 . A A . 74 SER O 1 1
28 41018 1 1 74 SER OG O 20.569 -3.099 8.168 1.00 . A A . 74 SER OG 1 1
28 41019 1 1 75 GLN C C 15.734 0.011 6.751 1.00 . A A . 75 GLN C 1 1
28 41020 1 1 75 GLN CA C 15.702 -1.197 5.801 1.00 . A A . 75 GLN CA 1 1
28 41021 1 1 75 GLN CB C 14.721 -2.309 6.236 1.00 . A A . 75 GLN CB 1 1
28 41022 1 1 75 GLN CD C 15.402 -4.375 4.857 1.00 . A A . 75 GLN CD 1 1
28 41023 1 1 75 GLN CG C 14.356 -3.312 5.134 1.00 . A A . 75 GLN CG 1 1
28 41024 1 1 75 GLN H H 17.392 -1.653 4.610 1.00 . A A . 75 GLN H 1 1
28 41025 1 1 75 GLN HA H 15.330 -0.813 4.854 1.00 . A A . 75 GLN HA 1 1
28 41026 1 1 75 GLN HB2 H 15.095 -2.843 7.106 1.00 . A A . 75 GLN HB2 1 1
28 41027 1 1 75 GLN HB3 H 13.793 -1.829 6.544 1.00 . A A . 75 GLN HB3 1 1
28 41028 1 1 75 GLN HE21 H 15.702 -3.723 2.937 1.00 . A A . 75 GLN HE21 1 1
28 41029 1 1 75 GLN HE22 H 16.495 -5.210 3.394 1.00 . A A . 75 GLN HE22 1 1
28 41030 1 1 75 GLN HG2 H 13.444 -3.827 5.437 1.00 . A A . 75 GLN HG2 1 1
28 41031 1 1 75 GLN HG3 H 14.148 -2.772 4.214 1.00 . A A . 75 GLN HG3 1 1
28 41032 1 1 75 GLN N N 17.050 -1.710 5.560 1.00 . A A . 75 GLN N 1 1
28 41033 1 1 75 GLN NE2 N 15.919 -4.410 3.640 1.00 . A A . 75 GLN NE2 1 1
28 41034 1 1 75 GLN O O 15.085 0.040 7.803 1.00 . A A . 75 GLN O 1 1
28 41035 1 1 75 GLN OE1 O 15.688 -5.214 5.704 1.00 . A A . 75 GLN OE1 1 1
28 41036 1 1 76 LYS C C 14.801 2.767 6.085 1.00 . A A . 76 LYS C 1 1
28 41037 1 1 76 LYS CA C 16.085 2.412 6.811 1.00 . A A . 76 LYS CA 1 1
28 41038 1 1 76 LYS CB C 17.233 3.394 6.496 1.00 . A A . 76 LYS CB 1 1
28 41039 1 1 76 LYS CD C 17.677 4.882 8.481 1.00 . A A . 76 LYS CD 1 1
28 41040 1 1 76 LYS CE C 18.397 5.030 9.826 1.00 . A A . 76 LYS CE 1 1
28 41041 1 1 76 LYS CG C 18.104 3.617 7.741 1.00 . A A . 76 LYS CG 1 1
28 41042 1 1 76 LYS H H 16.881 1.050 5.436 1.00 . A A . 76 LYS H 1 1
28 41043 1 1 76 LYS HA H 15.877 2.412 7.883 1.00 . A A . 76 LYS HA 1 1
28 41044 1 1 76 LYS HB2 H 17.860 3.008 5.694 1.00 . A A . 76 LYS HB2 1 1
28 41045 1 1 76 LYS HB3 H 16.838 4.350 6.151 1.00 . A A . 76 LYS HB3 1 1
28 41046 1 1 76 LYS HD2 H 17.906 5.750 7.859 1.00 . A A . 76 LYS HD2 1 1
28 41047 1 1 76 LYS HD3 H 16.604 4.826 8.636 1.00 . A A . 76 LYS HD3 1 1
28 41048 1 1 76 LYS HE2 H 18.847 4.075 10.108 1.00 . A A . 76 LYS HE2 1 1
28 41049 1 1 76 LYS HE3 H 19.207 5.755 9.708 1.00 . A A . 76 LYS HE3 1 1
28 41050 1 1 76 LYS HG2 H 17.992 2.761 8.405 1.00 . A A . 76 LYS HG2 1 1
28 41051 1 1 76 LYS HG3 H 19.150 3.710 7.458 1.00 . A A . 76 LYS HG3 1 1
28 41052 1 1 76 LYS HZ1 H 17.047 6.375 10.701 1.00 . A A . 76 LYS HZ1 1 1
28 41053 1 1 76 LYS HZ2 H 18.021 5.636 11.761 1.00 . A A . 76 LYS HZ2 1 1
28 41054 1 1 76 LYS HZ3 H 16.765 4.818 11.101 1.00 . A A . 76 LYS HZ3 1 1
28 41055 1 1 76 LYS N N 16.434 1.074 6.348 1.00 . A A . 76 LYS N 1 1
28 41056 1 1 76 LYS NZ N 17.494 5.483 10.905 1.00 . A A . 76 LYS NZ 1 1
28 41057 1 1 76 LYS O O 14.738 2.649 4.870 1.00 . A A . 76 LYS O 1 1
28 41058 1 1 77 VAL C C 13.200 5.207 5.866 1.00 . A A . 77 VAL C 1 1
28 41059 1 1 77 VAL CA C 12.633 3.839 6.219 1.00 . A A . 77 VAL CA 1 1
28 41060 1 1 77 VAL CB C 11.471 3.962 7.222 1.00 . A A . 77 VAL CB 1 1
28 41061 1 1 77 VAL CG1 C 10.216 4.529 6.548 1.00 . A A . 77 VAL CG1 1 1
28 41062 1 1 77 VAL CG2 C 11.131 2.620 7.884 1.00 . A A . 77 VAL CG2 1 1
28 41063 1 1 77 VAL H H 13.865 3.224 7.803 1.00 . A A . 77 VAL H 1 1
28 41064 1 1 77 VAL HA H 12.294 3.323 5.320 1.00 . A A . 77 VAL HA 1 1
28 41065 1 1 77 VAL HB H 11.766 4.650 8.006 1.00 . A A . 77 VAL HB 1 1
28 41066 1 1 77 VAL HG11 H 9.863 3.860 5.762 1.00 . A A . 77 VAL HG11 1 1
28 41067 1 1 77 VAL HG12 H 9.436 4.662 7.296 1.00 . A A . 77 VAL HG12 1 1
28 41068 1 1 77 VAL HG13 H 10.429 5.507 6.115 1.00 . A A . 77 VAL HG13 1 1
28 41069 1 1 77 VAL HG21 H 11.965 2.274 8.495 1.00 . A A . 77 VAL HG21 1 1
28 41070 1 1 77 VAL HG22 H 10.254 2.724 8.524 1.00 . A A . 77 VAL HG22 1 1
28 41071 1 1 77 VAL HG23 H 10.929 1.887 7.114 1.00 . A A . 77 VAL HG23 1 1
28 41072 1 1 77 VAL N N 13.749 3.119 6.807 1.00 . A A . 77 VAL N 1 1
28 41073 1 1 77 VAL O O 13.786 5.858 6.733 1.00 . A A . 77 VAL O 1 1
28 41074 1 1 78 ASN C C 12.271 7.932 4.366 1.00 . A A . 78 ASN C 1 1
28 41075 1 1 78 ASN CA C 13.442 6.975 4.200 1.00 . A A . 78 ASN CA 1 1
28 41076 1 1 78 ASN CB C 14.062 6.921 2.795 1.00 . A A . 78 ASN CB 1 1
28 41077 1 1 78 ASN CG C 15.384 6.150 2.825 1.00 . A A . 78 ASN CG 1 1
28 41078 1 1 78 ASN H H 12.441 5.128 3.992 1.00 . A A . 78 ASN H 1 1
28 41079 1 1 78 ASN HA H 14.225 7.331 4.867 1.00 . A A . 78 ASN HA 1 1
28 41080 1 1 78 ASN HB2 H 13.368 6.463 2.094 1.00 . A A . 78 ASN HB2 1 1
28 41081 1 1 78 ASN HB3 H 14.262 7.939 2.461 1.00 . A A . 78 ASN HB3 1 1
28 41082 1 1 78 ASN HD21 H 15.185 5.380 0.934 1.00 . A A . 78 ASN HD21 1 1
28 41083 1 1 78 ASN HD22 H 16.600 4.905 1.835 1.00 . A A . 78 ASN HD22 1 1
28 41084 1 1 78 ASN N N 13.018 5.657 4.632 1.00 . A A . 78 ASN N 1 1
28 41085 1 1 78 ASN ND2 N 15.714 5.395 1.792 1.00 . A A . 78 ASN ND2 1 1
28 41086 1 1 78 ASN O O 12.428 8.918 5.082 1.00 . A A . 78 ASN O 1 1
28 41087 1 1 78 ASN OD1 O 16.110 6.175 3.818 1.00 . A A . 78 ASN OD1 1 1
28 41088 1 1 79 LYS C C 8.610 7.436 3.956 1.00 . A A . 79 LYS C 1 1
28 41089 1 1 79 LYS CA C 9.834 8.327 4.147 1.00 . A A . 79 LYS CA 1 1
28 41090 1 1 79 LYS CB C 9.710 9.559 3.232 1.00 . A A . 79 LYS CB 1 1
28 41091 1 1 79 LYS CD C 9.465 12.037 3.407 1.00 . A A . 79 LYS CD 1 1
28 41092 1 1 79 LYS CE C 10.023 13.336 3.980 1.00 . A A . 79 LYS CE 1 1
28 41093 1 1 79 LYS CG C 10.258 10.829 3.898 1.00 . A A . 79 LYS CG 1 1
28 41094 1 1 79 LYS H H 10.981 6.728 3.345 1.00 . A A . 79 LYS H 1 1
28 41095 1 1 79 LYS HA H 9.846 8.638 5.193 1.00 . A A . 79 LYS HA 1 1
28 41096 1 1 79 LYS HB2 H 10.222 9.381 2.283 1.00 . A A . 79 LYS HB2 1 1
28 41097 1 1 79 LYS HB3 H 8.658 9.722 2.998 1.00 . A A . 79 LYS HB3 1 1
28 41098 1 1 79 LYS HD2 H 9.497 12.080 2.315 1.00 . A A . 79 LYS HD2 1 1
28 41099 1 1 79 LYS HD3 H 8.431 11.913 3.736 1.00 . A A . 79 LYS HD3 1 1
28 41100 1 1 79 LYS HE2 H 10.300 13.187 5.026 1.00 . A A . 79 LYS HE2 1 1
28 41101 1 1 79 LYS HE3 H 10.920 13.607 3.419 1.00 . A A . 79 LYS HE3 1 1
28 41102 1 1 79 LYS HG2 H 10.150 10.771 4.982 1.00 . A A . 79 LYS HG2 1 1
28 41103 1 1 79 LYS HG3 H 11.312 10.937 3.654 1.00 . A A . 79 LYS HG3 1 1
28 41104 1 1 79 LYS HZ1 H 9.472 15.324 4.003 1.00 . A A . 79 LYS HZ1 1 1
28 41105 1 1 79 LYS HZ2 H 8.309 14.313 4.599 1.00 . A A . 79 LYS HZ2 1 1
28 41106 1 1 79 LYS HZ3 H 8.541 14.372 2.994 1.00 . A A . 79 LYS HZ3 1 1
28 41107 1 1 79 LYS N N 11.079 7.606 3.850 1.00 . A A . 79 LYS N 1 1
28 41108 1 1 79 LYS NZ N 9.026 14.421 3.888 1.00 . A A . 79 LYS NZ 1 1
28 41109 1 1 79 LYS O O 8.721 6.347 3.393 1.00 . A A . 79 LYS O 1 1
28 41110 1 1 80 ILE C C 5.144 8.452 3.831 1.00 . A A . 80 ILE C 1 1
28 41111 1 1 80 ILE CA C 6.141 7.312 4.113 1.00 . A A . 80 ILE CA 1 1
28 41112 1 1 80 ILE CB C 5.703 6.409 5.296 1.00 . A A . 80 ILE CB 1 1
28 41113 1 1 80 ILE CD1 C 6.401 4.443 6.846 1.00 . A A . 80 ILE CD1 1 1
28 41114 1 1 80 ILE CG1 C 6.749 5.320 5.638 1.00 . A A . 80 ILE CG1 1 1
28 41115 1 1 80 ILE CG2 C 4.350 5.747 5.001 1.00 . A A . 80 ILE CG2 1 1
28 41116 1 1 80 ILE H H 7.401 8.821 4.841 1.00 . A A . 80 ILE H 1 1
28 41117 1 1 80 ILE HA H 6.235 6.700 3.218 1.00 . A A . 80 ILE HA 1 1
28 41118 1 1 80 ILE HB H 5.586 7.041 6.174 1.00 . A A . 80 ILE HB 1 1
28 41119 1 1 80 ILE HD11 H 7.253 3.811 7.088 1.00 . A A . 80 ILE HD11 1 1
28 41120 1 1 80 ILE HD12 H 6.162 5.079 7.698 1.00 . A A . 80 ILE HD12 1 1
28 41121 1 1 80 ILE HD13 H 5.558 3.791 6.621 1.00 . A A . 80 ILE HD13 1 1
28 41122 1 1 80 ILE HG12 H 6.907 4.684 4.768 1.00 . A A . 80 ILE HG12 1 1
28 41123 1 1 80 ILE HG13 H 7.693 5.801 5.882 1.00 . A A . 80 ILE HG13 1 1
28 41124 1 1 80 ILE HG21 H 4.045 5.144 5.844 1.00 . A A . 80 ILE HG21 1 1
28 41125 1 1 80 ILE HG22 H 3.564 6.486 4.856 1.00 . A A . 80 ILE HG22 1 1
28 41126 1 1 80 ILE HG23 H 4.411 5.103 4.128 1.00 . A A . 80 ILE HG23 1 1
28 41127 1 1 80 ILE N N 7.440 7.914 4.393 1.00 . A A . 80 ILE N 1 1
28 41128 1 1 80 ILE O O 5.258 9.541 4.408 1.00 . A A . 80 ILE O 1 1
28 41129 1 1 81 ALA C C 1.812 8.100 2.281 1.00 . A A . 81 ALA C 1 1
28 41130 1 1 81 ALA CA C 2.966 9.017 2.732 1.00 . A A . 81 ALA CA 1 1
28 41131 1 1 81 ALA CB C 3.281 10.103 1.690 1.00 . A A . 81 ALA CB 1 1
28 41132 1 1 81 ALA H H 4.095 7.267 2.572 1.00 . A A . 81 ALA H 1 1
28 41133 1 1 81 ALA HA H 2.678 9.502 3.667 1.00 . A A . 81 ALA HA 1 1
28 41134 1 1 81 ALA HB1 H 4.106 10.725 2.038 1.00 . A A . 81 ALA HB1 1 1
28 41135 1 1 81 ALA HB2 H 3.558 9.654 0.737 1.00 . A A . 81 ALA HB2 1 1
28 41136 1 1 81 ALA HB3 H 2.413 10.744 1.542 1.00 . A A . 81 ALA HB3 1 1
28 41137 1 1 81 ALA N N 4.152 8.203 2.973 1.00 . A A . 81 ALA N 1 1
28 41138 1 1 81 ALA O O 1.968 6.882 2.187 1.00 . A A . 81 ALA O 1 1
28 41139 1 1 82 ILE C C -1.047 8.801 0.338 1.00 . A A . 82 ILE C 1 1
28 41140 1 1 82 ILE CA C -0.556 7.980 1.533 1.00 . A A . 82 ILE CA 1 1
28 41141 1 1 82 ILE CB C -1.582 7.901 2.686 1.00 . A A . 82 ILE CB 1 1
28 41142 1 1 82 ILE CD1 C -1.375 5.415 3.468 1.00 . A A . 82 ILE CD1 1 1
28 41143 1 1 82 ILE CG1 C -1.141 6.900 3.778 1.00 . A A . 82 ILE CG1 1 1
28 41144 1 1 82 ILE CG2 C -2.992 7.564 2.187 1.00 . A A . 82 ILE CG2 1 1
28 41145 1 1 82 ILE H H 0.556 9.675 2.043 1.00 . A A . 82 ILE H 1 1
28 41146 1 1 82 ILE HA H -0.321 6.963 1.230 1.00 . A A . 82 ILE HA 1 1
28 41147 1 1 82 ILE HB H -1.638 8.888 3.152 1.00 . A A . 82 ILE HB 1 1
28 41148 1 1 82 ILE HD11 H -1.251 5.231 2.404 1.00 . A A . 82 ILE HD11 1 1
28 41149 1 1 82 ILE HD12 H -0.639 4.823 4.009 1.00 . A A . 82 ILE HD12 1 1
28 41150 1 1 82 ILE HD13 H -2.376 5.107 3.790 1.00 . A A . 82 ILE HD13 1 1
28 41151 1 1 82 ILE HG12 H -0.086 7.046 4.008 1.00 . A A . 82 ILE HG12 1 1
28 41152 1 1 82 ILE HG13 H -1.687 7.134 4.679 1.00 . A A . 82 ILE HG13 1 1
28 41153 1 1 82 ILE HG21 H -3.390 8.393 1.602 1.00 . A A . 82 ILE HG21 1 1
28 41154 1 1 82 ILE HG22 H -2.985 6.673 1.556 1.00 . A A . 82 ILE HG22 1 1
28 41155 1 1 82 ILE HG23 H -3.659 7.400 3.030 1.00 . A A . 82 ILE HG23 1 1
28 41156 1 1 82 ILE N N 0.642 8.672 1.999 1.00 . A A . 82 ILE N 1 1
28 41157 1 1 82 ILE O O -1.321 9.991 0.513 1.00 . A A . 82 ILE O 1 1
28 41158 1 1 83 LEU C C -3.143 8.413 -2.164 1.00 . A A . 83 LEU C 1 1
28 41159 1 1 83 LEU CA C -1.699 8.873 -2.038 1.00 . A A . 83 LEU CA 1 1
28 41160 1 1 83 LEU CB C -0.890 8.476 -3.283 1.00 . A A . 83 LEU CB 1 1
28 41161 1 1 83 LEU CD1 C -2.256 8.599 -5.454 1.00 . A A . 83 LEU CD1 1 1
28 41162 1 1 83 LEU CD2 C -1.401 10.737 -4.398 1.00 . A A . 83 LEU CD2 1 1
28 41163 1 1 83 LEU CG C -1.163 9.233 -4.596 1.00 . A A . 83 LEU CG 1 1
28 41164 1 1 83 LEU H H -0.924 7.237 -0.970 1.00 . A A . 83 LEU H 1 1
28 41165 1 1 83 LEU HA H -1.663 9.953 -1.911 1.00 . A A . 83 LEU HA 1 1
28 41166 1 1 83 LEU HB2 H 0.163 8.594 -3.053 1.00 . A A . 83 LEU HB2 1 1
28 41167 1 1 83 LEU HB3 H -1.039 7.420 -3.465 1.00 . A A . 83 LEU HB3 1 1
28 41168 1 1 83 LEU HD11 H -1.893 7.648 -5.838 1.00 . A A . 83 LEU HD11 1 1
28 41169 1 1 83 LEU HD12 H -2.484 9.238 -6.308 1.00 . A A . 83 LEU HD12 1 1
28 41170 1 1 83 LEU HD13 H -3.170 8.438 -4.890 1.00 . A A . 83 LEU HD13 1 1
28 41171 1 1 83 LEU HD21 H -1.309 11.242 -5.360 1.00 . A A . 83 LEU HD21 1 1
28 41172 1 1 83 LEU HD22 H -0.655 11.151 -3.720 1.00 . A A . 83 LEU HD22 1 1
28 41173 1 1 83 LEU HD23 H -2.405 10.914 -4.016 1.00 . A A . 83 LEU HD23 1 1
28 41174 1 1 83 LEU HG H -0.253 9.123 -5.178 1.00 . A A . 83 LEU HG 1 1
28 41175 1 1 83 LEU N N -1.121 8.228 -0.861 1.00 . A A . 83 LEU N 1 1
28 41176 1 1 83 LEU O O -3.427 7.230 -1.986 1.00 . A A . 83 LEU O 1 1
28 41177 1 1 84 GLU C C -5.748 9.274 -4.180 1.00 . A A . 84 GLU C 1 1
28 41178 1 1 84 GLU CA C -5.460 9.082 -2.694 1.00 . A A . 84 GLU CA 1 1
28 41179 1 1 84 GLU CB C -6.272 10.080 -1.844 1.00 . A A . 84 GLU CB 1 1
28 41180 1 1 84 GLU CD C -8.327 10.505 -0.377 1.00 . A A . 84 GLU CD 1 1
28 41181 1 1 84 GLU CG C -7.500 9.465 -1.160 1.00 . A A . 84 GLU CG 1 1
28 41182 1 1 84 GLU H H -3.729 10.240 -2.798 1.00 . A A . 84 GLU H 1 1
28 41183 1 1 84 GLU HA H -5.691 8.056 -2.414 1.00 . A A . 84 GLU HA 1 1
28 41184 1 1 84 GLU HB2 H -5.631 10.496 -1.064 1.00 . A A . 84 GLU HB2 1 1
28 41185 1 1 84 GLU HB3 H -6.594 10.897 -2.489 1.00 . A A . 84 GLU HB3 1 1
28 41186 1 1 84 GLU HG2 H -8.116 8.941 -1.892 1.00 . A A . 84 GLU HG2 1 1
28 41187 1 1 84 GLU HG3 H -7.146 8.703 -0.467 1.00 . A A . 84 GLU HG3 1 1
28 41188 1 1 84 GLU N N -4.041 9.332 -2.491 1.00 . A A . 84 GLU N 1 1
28 41189 1 1 84 GLU O O -5.220 10.211 -4.781 1.00 . A A . 84 GLU O 1 1
28 41190 1 1 84 GLU OE1 O -8.105 11.736 -0.487 1.00 . A A . 84 GLU OE1 1 1
28 41191 1 1 84 GLU OE2 O -9.165 10.066 0.449 1.00 . A A . 84 GLU OE2 1 1
28 41192 1 1 85 GLU C C -8.199 9.630 -6.108 1.00 . A A . 85 GLU C 1 1
28 41193 1 1 85 GLU CA C -7.089 8.574 -6.113 1.00 . A A . 85 GLU CA 1 1
28 41194 1 1 85 GLU CB C -7.631 7.222 -6.596 1.00 . A A . 85 GLU CB 1 1
28 41195 1 1 85 GLU CD C -8.675 5.908 -8.484 1.00 . A A . 85 GLU CD 1 1
28 41196 1 1 85 GLU CG C -8.247 7.283 -7.991 1.00 . A A . 85 GLU CG 1 1
28 41197 1 1 85 GLU H H -6.999 7.670 -4.220 1.00 . A A . 85 GLU H 1 1
28 41198 1 1 85 GLU HA H -6.276 8.902 -6.766 1.00 . A A . 85 GLU HA 1 1
28 41199 1 1 85 GLU HB2 H -6.808 6.502 -6.611 1.00 . A A . 85 GLU HB2 1 1
28 41200 1 1 85 GLU HB3 H -8.410 6.890 -5.905 1.00 . A A . 85 GLU HB3 1 1
28 41201 1 1 85 GLU HG2 H -9.131 7.917 -7.971 1.00 . A A . 85 GLU HG2 1 1
28 41202 1 1 85 GLU HG3 H -7.529 7.726 -8.685 1.00 . A A . 85 GLU HG3 1 1
28 41203 1 1 85 GLU N N -6.573 8.407 -4.762 1.00 . A A . 85 GLU N 1 1
28 41204 1 1 85 GLU O O -8.941 9.763 -5.129 1.00 . A A . 85 GLU O 1 1
28 41205 1 1 85 GLU OE1 O -9.543 5.266 -7.851 1.00 . A A . 85 GLU OE1 1 1
28 41206 1 1 85 GLU OE2 O -8.205 5.509 -9.572 1.00 . A A . 85 GLU OE2 1 1
28 41207 1 1 86 TYR C C -9.717 11.245 -9.016 1.00 . A A . 86 TYR C 1 1
28 41208 1 1 86 TYR CA C -9.451 11.244 -7.510 1.00 . A A . 86 TYR CA 1 1
28 41209 1 1 86 TYR CB C -9.084 12.643 -6.984 1.00 . A A . 86 TYR CB 1 1
28 41210 1 1 86 TYR CD1 C -6.550 12.779 -7.141 1.00 . A A . 86 TYR CD1 1 1
28 41211 1 1 86 TYR CD2 C -7.887 14.222 -8.576 1.00 . A A . 86 TYR CD2 1 1
28 41212 1 1 86 TYR CE1 C -5.377 13.273 -7.729 1.00 . A A . 86 TYR CE1 1 1
28 41213 1 1 86 TYR CE2 C -6.714 14.763 -9.129 1.00 . A A . 86 TYR CE2 1 1
28 41214 1 1 86 TYR CG C -7.812 13.234 -7.575 1.00 . A A . 86 TYR CG 1 1
28 41215 1 1 86 TYR CZ C -5.454 14.286 -8.707 1.00 . A A . 86 TYR CZ 1 1
28 41216 1 1 86 TYR H H -7.779 10.144 -8.039 1.00 . A A . 86 TYR H 1 1
28 41217 1 1 86 TYR HA H -10.345 10.882 -7.009 1.00 . A A . 86 TYR HA 1 1
28 41218 1 1 86 TYR HB2 H -9.919 13.316 -7.180 1.00 . A A . 86 TYR HB2 1 1
28 41219 1 1 86 TYR HB3 H -8.970 12.587 -5.900 1.00 . A A . 86 TYR HB3 1 1
28 41220 1 1 86 TYR HD1 H -6.478 12.028 -6.364 1.00 . A A . 86 TYR HD1 1 1
28 41221 1 1 86 TYR HD2 H -8.849 14.569 -8.923 1.00 . A A . 86 TYR HD2 1 1
28 41222 1 1 86 TYR HE1 H -4.422 12.874 -7.424 1.00 . A A . 86 TYR HE1 1 1
28 41223 1 1 86 TYR HE2 H -6.794 15.528 -9.886 1.00 . A A . 86 TYR HE2 1 1
28 41224 1 1 86 TYR HH H -4.382 15.741 -9.414 1.00 . A A . 86 TYR HH 1 1
28 41225 1 1 86 TYR N N -8.363 10.323 -7.234 1.00 . A A . 86 TYR N 1 1
28 41226 1 1 86 TYR O O -8.842 10.858 -9.804 1.00 . A A . 86 TYR O 1 1
28 41227 1 1 86 TYR OH O -4.309 14.780 -9.249 1.00 . A A . 86 TYR OH 1 1
28 41228 1 1 87 GLN C C -11.736 13.264 -11.012 1.00 . A A . 87 GLN C 1 1
28 41229 1 1 87 GLN CA C -11.314 11.819 -10.809 1.00 . A A . 87 GLN CA 1 1
28 41230 1 1 87 GLN CB C -12.415 10.806 -11.186 1.00 . A A . 87 GLN CB 1 1
28 41231 1 1 87 GLN CD C -10.918 8.704 -11.256 1.00 . A A . 87 GLN CD 1 1
28 41232 1 1 87 GLN CG C -12.211 9.346 -10.766 1.00 . A A . 87 GLN CG 1 1
28 41233 1 1 87 GLN H H -11.554 12.058 -8.728 1.00 . A A . 87 GLN H 1 1
28 41234 1 1 87 GLN HA H -10.448 11.635 -11.446 1.00 . A A . 87 GLN HA 1 1
28 41235 1 1 87 GLN HB2 H -13.359 11.125 -10.747 1.00 . A A . 87 GLN HB2 1 1
28 41236 1 1 87 GLN HB3 H -12.520 10.829 -12.267 1.00 . A A . 87 GLN HB3 1 1
28 41237 1 1 87 GLN HE21 H -10.863 7.564 -9.602 1.00 . A A . 87 GLN HE21 1 1
28 41238 1 1 87 GLN HE22 H -9.538 7.295 -10.708 1.00 . A A . 87 GLN HE22 1 1
28 41239 1 1 87 GLN HG2 H -12.254 9.298 -9.679 1.00 . A A . 87 GLN HG2 1 1
28 41240 1 1 87 GLN HG3 H -13.041 8.763 -11.163 1.00 . A A . 87 GLN HG3 1 1
28 41241 1 1 87 GLN N N -10.913 11.689 -9.416 1.00 . A A . 87 GLN N 1 1
28 41242 1 1 87 GLN NE2 N -10.379 7.792 -10.468 1.00 . A A . 87 GLN NE2 1 1
28 41243 1 1 87 GLN O O -12.942 13.553 -11.161 1.00 . A A . 87 GLN O 1 1
28 41244 1 1 87 GLN OE1 O -10.412 8.997 -12.342 1.00 . A A . 87 GLN OE1 1 1
29 41245 1 1 1 GLY C C -14.893 -8.030 2.560 1.00 . A A . 1 GLY C 1 1
29 41246 1 1 1 GLY CA C -15.694 -6.757 2.726 1.00 . A A . 1 GLY CA 1 1
29 41247 1 1 1 GLY H1 H -17.589 -7.570 2.342 1.00 . A A . 1 GLY H1 1 1
29 41248 1 1 1 GLY HA2 H -15.125 -5.909 2.346 1.00 . A A . 1 GLY HA2 1 1
29 41249 1 1 1 GLY HA3 H -15.875 -6.605 3.789 1.00 . A A . 1 GLY HA3 1 1
29 41250 1 1 1 GLY N N -16.981 -6.842 2.024 1.00 . A A . 1 GLY N 1 1
29 41251 1 1 1 GLY O O -14.976 -8.946 3.382 1.00 . A A . 1 GLY O 1 1
29 41252 1 1 2 GLU C C -11.798 -8.384 1.718 1.00 . A A . 2 GLU C 1 1
29 41253 1 1 2 GLU CA C -13.069 -9.099 1.306 1.00 . A A . 2 GLU CA 1 1
29 41254 1 1 2 GLU CB C -12.992 -9.469 -0.181 1.00 . A A . 2 GLU CB 1 1
29 41255 1 1 2 GLU CD C -14.541 -9.964 -2.118 1.00 . A A . 2 GLU CD 1 1
29 41256 1 1 2 GLU CG C -14.147 -10.340 -0.687 1.00 . A A . 2 GLU CG 1 1
29 41257 1 1 2 GLU H H -14.032 -7.342 0.840 1.00 . A A . 2 GLU H 1 1
29 41258 1 1 2 GLU HA H -13.211 -9.975 1.934 1.00 . A A . 2 GLU HA 1 1
29 41259 1 1 2 GLU HB2 H -12.977 -8.540 -0.751 1.00 . A A . 2 GLU HB2 1 1
29 41260 1 1 2 GLU HB3 H -12.057 -9.992 -0.365 1.00 . A A . 2 GLU HB3 1 1
29 41261 1 1 2 GLU HG2 H -13.869 -11.391 -0.637 1.00 . A A . 2 GLU HG2 1 1
29 41262 1 1 2 GLU HG3 H -15.018 -10.204 -0.046 1.00 . A A . 2 GLU HG3 1 1
29 41263 1 1 2 GLU N N -14.109 -8.110 1.492 1.00 . A A . 2 GLU N 1 1
29 41264 1 1 2 GLU O O -11.344 -7.520 0.988 1.00 . A A . 2 GLU O 1 1
29 41265 1 1 2 GLU OE1 O -13.678 -9.862 -3.017 1.00 . A A . 2 GLU OE1 1 1
29 41266 1 1 2 GLU OE2 O -15.753 -9.729 -2.334 1.00 . A A . 2 GLU OE2 1 1
29 41267 1 1 3 GLU C C -8.752 -8.304 2.474 1.00 . A A . 3 GLU C 1 1
29 41268 1 1 3 GLU CA C -10.002 -7.977 3.330 1.00 . A A . 3 GLU CA 1 1
29 41269 1 1 3 GLU CB C -9.786 -8.275 4.820 1.00 . A A . 3 GLU CB 1 1
29 41270 1 1 3 GLU CD C -10.546 -7.611 7.185 1.00 . A A . 3 GLU CD 1 1
29 41271 1 1 3 GLU CG C -10.882 -7.637 5.692 1.00 . A A . 3 GLU CG 1 1
29 41272 1 1 3 GLU H H -11.611 -9.368 3.485 1.00 . A A . 3 GLU H 1 1
29 41273 1 1 3 GLU HA H -10.174 -6.904 3.226 1.00 . A A . 3 GLU HA 1 1
29 41274 1 1 3 GLU HB2 H -9.770 -9.350 4.975 1.00 . A A . 3 GLU HB2 1 1
29 41275 1 1 3 GLU HB3 H -8.826 -7.872 5.130 1.00 . A A . 3 GLU HB3 1 1
29 41276 1 1 3 GLU HG2 H -11.024 -6.607 5.365 1.00 . A A . 3 GLU HG2 1 1
29 41277 1 1 3 GLU HG3 H -11.822 -8.174 5.549 1.00 . A A . 3 GLU HG3 1 1
29 41278 1 1 3 GLU N N -11.211 -8.673 2.874 1.00 . A A . 3 GLU N 1 1
29 41279 1 1 3 GLU O O -7.624 -8.028 2.905 1.00 . A A . 3 GLU O 1 1
29 41280 1 1 3 GLU OE1 O -9.552 -8.228 7.629 1.00 . A A . 3 GLU OE1 1 1
29 41281 1 1 3 GLU OE2 O -11.267 -6.911 7.931 1.00 . A A . 3 GLU OE2 1 1
29 41282 1 1 4 THR C C -8.453 -9.515 -1.046 1.00 . A A . 4 THR C 1 1
29 41283 1 1 4 THR CA C -7.899 -9.381 0.386 1.00 . A A . 4 THR CA 1 1
29 41284 1 1 4 THR CB C -7.421 -10.757 0.879 1.00 . A A . 4 THR CB 1 1
29 41285 1 1 4 THR CG2 C -5.966 -10.693 1.291 1.00 . A A . 4 THR CG2 1 1
29 41286 1 1 4 THR H H -9.868 -8.910 0.902 1.00 . A A . 4 THR H 1 1
29 41287 1 1 4 THR HA H -7.077 -8.666 0.380 1.00 . A A . 4 THR HA 1 1
29 41288 1 1 4 THR HB H -7.534 -11.443 0.057 1.00 . A A . 4 THR HB 1 1
29 41289 1 1 4 THR HG1 H -9.057 -11.199 1.854 1.00 . A A . 4 THR HG1 1 1
29 41290 1 1 4 THR HG21 H -5.334 -10.435 0.442 1.00 . A A . 4 THR HG21 1 1
29 41291 1 1 4 THR HG22 H -5.647 -11.656 1.680 1.00 . A A . 4 THR HG22 1 1
29 41292 1 1 4 THR HG23 H -5.892 -9.935 2.063 1.00 . A A . 4 THR HG23 1 1
29 41293 1 1 4 THR N N -8.928 -8.890 1.287 1.00 . A A . 4 THR N 1 1
29 41294 1 1 4 THR O O -9.631 -9.845 -1.187 1.00 . A A . 4 THR O 1 1
29 41295 1 1 4 THR OG1 O -8.108 -11.311 1.993 1.00 . A A . 4 THR OG1 1 1
29 41296 1 1 5 PRO C C -8.497 -10.647 -4.081 1.00 . A A . 5 PRO C 1 1
29 41297 1 1 5 PRO CA C -8.118 -9.288 -3.485 1.00 . A A . 5 PRO CA 1 1
29 41298 1 1 5 PRO CB C -6.964 -8.658 -4.270 1.00 . A A . 5 PRO CB 1 1
29 41299 1 1 5 PRO CD C -6.177 -9.289 -2.102 1.00 . A A . 5 PRO CD 1 1
29 41300 1 1 5 PRO CG C -5.740 -9.229 -3.568 1.00 . A A . 5 PRO CG 1 1
29 41301 1 1 5 PRO HA H -8.990 -8.636 -3.548 1.00 . A A . 5 PRO HA 1 1
29 41302 1 1 5 PRO HB2 H -6.979 -8.913 -5.330 1.00 . A A . 5 PRO HB2 1 1
29 41303 1 1 5 PRO HB3 H -6.984 -7.577 -4.148 1.00 . A A . 5 PRO HB3 1 1
29 41304 1 1 5 PRO HD2 H -5.748 -10.177 -1.643 1.00 . A A . 5 PRO HD2 1 1
29 41305 1 1 5 PRO HD3 H -5.853 -8.393 -1.581 1.00 . A A . 5 PRO HD3 1 1
29 41306 1 1 5 PRO HG2 H -5.539 -10.234 -3.936 1.00 . A A . 5 PRO HG2 1 1
29 41307 1 1 5 PRO HG3 H -4.867 -8.599 -3.716 1.00 . A A . 5 PRO HG3 1 1
29 41308 1 1 5 PRO N N -7.635 -9.366 -2.109 1.00 . A A . 5 PRO N 1 1
29 41309 1 1 5 PRO O O -8.923 -10.704 -5.233 1.00 . A A . 5 PRO O 1 1
29 41310 1 1 6 LEU C C -9.796 -13.744 -3.156 1.00 . A A . 6 LEU C 1 1
29 41311 1 1 6 LEU CA C -8.618 -13.091 -3.859 1.00 . A A . 6 LEU CA 1 1
29 41312 1 1 6 LEU CB C -7.369 -13.963 -4.122 1.00 . A A . 6 LEU CB 1 1
29 41313 1 1 6 LEU CD1 C -4.909 -14.387 -3.737 1.00 . A A . 6 LEU CD1 1 1
29 41314 1 1 6 LEU CD2 C -5.534 -12.778 -5.501 1.00 . A A . 6 LEU CD2 1 1
29 41315 1 1 6 LEU CG C -5.949 -13.341 -4.149 1.00 . A A . 6 LEU CG 1 1
29 41316 1 1 6 LEU H H -7.808 -11.706 -2.485 1.00 . A A . 6 LEU H 1 1
29 41317 1 1 6 LEU HA H -9.065 -12.962 -4.795 1.00 . A A . 6 LEU HA 1 1
29 41318 1 1 6 LEU HB2 H -7.360 -14.774 -3.403 1.00 . A A . 6 LEU HB2 1 1
29 41319 1 1 6 LEU HB3 H -7.547 -14.414 -5.087 1.00 . A A . 6 LEU HB3 1 1
29 41320 1 1 6 LEU HD11 H -4.894 -15.220 -4.444 1.00 . A A . 6 LEU HD11 1 1
29 41321 1 1 6 LEU HD12 H -5.151 -14.759 -2.746 1.00 . A A . 6 LEU HD12 1 1
29 41322 1 1 6 LEU HD13 H -3.933 -13.914 -3.709 1.00 . A A . 6 LEU HD13 1 1
29 41323 1 1 6 LEU HD21 H -6.220 -11.988 -5.780 1.00 . A A . 6 LEU HD21 1 1
29 41324 1 1 6 LEU HD22 H -5.529 -13.557 -6.263 1.00 . A A . 6 LEU HD22 1 1
29 41325 1 1 6 LEU HD23 H -4.533 -12.347 -5.437 1.00 . A A . 6 LEU HD23 1 1
29 41326 1 1 6 LEU HG H -5.873 -12.517 -3.445 1.00 . A A . 6 LEU HG 1 1
29 41327 1 1 6 LEU N N -8.304 -11.760 -3.361 1.00 . A A . 6 LEU N 1 1
29 41328 1 1 6 LEU O O -9.833 -14.968 -3.024 1.00 . A A . 6 LEU O 1 1
29 41329 1 1 7 VAL C C -10.108 -13.477 -0.164 1.00 . A A . 7 VAL C 1 1
29 41330 1 1 7 VAL CA C -11.235 -13.202 -1.199 1.00 . A A . 7 VAL CA 1 1
29 41331 1 1 7 VAL CB C -12.303 -14.329 -1.279 1.00 . A A . 7 VAL CB 1 1
29 41332 1 1 7 VAL CG1 C -13.096 -14.555 0.022 1.00 . A A . 7 VAL CG1 1 1
29 41333 1 1 7 VAL CG2 C -13.348 -14.029 -2.361 1.00 . A A . 7 VAL CG2 1 1
29 41334 1 1 7 VAL H H -10.596 -11.933 -2.744 1.00 . A A . 7 VAL H 1 1
29 41335 1 1 7 VAL HA H -11.732 -12.298 -0.883 1.00 . A A . 7 VAL HA 1 1
29 41336 1 1 7 VAL HB H -11.816 -15.279 -1.519 1.00 . A A . 7 VAL HB 1 1
29 41337 1 1 7 VAL HG11 H -12.436 -14.848 0.832 1.00 . A A . 7 VAL HG11 1 1
29 41338 1 1 7 VAL HG12 H -13.648 -13.656 0.300 1.00 . A A . 7 VAL HG12 1 1
29 41339 1 1 7 VAL HG13 H -13.809 -15.370 -0.121 1.00 . A A . 7 VAL HG13 1 1
29 41340 1 1 7 VAL HG21 H -14.065 -14.851 -2.425 1.00 . A A . 7 VAL HG21 1 1
29 41341 1 1 7 VAL HG22 H -13.887 -13.105 -2.144 1.00 . A A . 7 VAL HG22 1 1
29 41342 1 1 7 VAL HG23 H -12.858 -13.931 -3.323 1.00 . A A . 7 VAL HG23 1 1
29 41343 1 1 7 VAL N N -10.632 -12.917 -2.511 1.00 . A A . 7 VAL N 1 1
29 41344 1 1 7 VAL O O -10.397 -13.429 1.036 1.00 . A A . 7 VAL O 1 1
29 41345 1 1 8 THR C C -6.447 -13.727 -0.192 1.00 . A A . 8 THR C 1 1
29 41346 1 1 8 THR CA C -7.811 -14.211 0.285 1.00 . A A . 8 THR CA 1 1
29 41347 1 1 8 THR CB C -7.912 -15.750 0.329 1.00 . A A . 8 THR CB 1 1
29 41348 1 1 8 THR CG2 C -7.359 -16.393 -0.942 1.00 . A A . 8 THR CG2 1 1
29 41349 1 1 8 THR H H -8.658 -13.593 -1.606 1.00 . A A . 8 THR H 1 1
29 41350 1 1 8 THR HA H -7.968 -13.823 1.298 1.00 . A A . 8 THR HA 1 1
29 41351 1 1 8 THR HB H -8.958 -16.031 0.427 1.00 . A A . 8 THR HB 1 1
29 41352 1 1 8 THR HG1 H -7.760 -16.223 2.222 1.00 . A A . 8 THR HG1 1 1
29 41353 1 1 8 THR HG21 H -7.827 -15.929 -1.802 1.00 . A A . 8 THR HG21 1 1
29 41354 1 1 8 THR HG22 H -7.615 -17.446 -0.970 1.00 . A A . 8 THR HG22 1 1
29 41355 1 1 8 THR HG23 H -6.278 -16.255 -1.002 1.00 . A A . 8 THR HG23 1 1
29 41356 1 1 8 THR N N -8.868 -13.691 -0.586 1.00 . A A . 8 THR N 1 1
29 41357 1 1 8 THR O O -6.373 -13.009 -1.185 1.00 . A A . 8 THR O 1 1
29 41358 1 1 8 THR OG1 O -7.203 -16.302 1.419 1.00 . A A . 8 THR OG1 1 1
29 41359 1 1 9 ALA C C -3.215 -14.988 1.050 1.00 . A A . 9 ALA C 1 1
29 41360 1 1 9 ALA CA C -4.005 -14.185 0.024 1.00 . A A . 9 ALA CA 1 1
29 41361 1 1 9 ALA CB C -3.415 -12.783 -0.127 1.00 . A A . 9 ALA CB 1 1
29 41362 1 1 9 ALA H H -5.554 -14.722 1.302 1.00 . A A . 9 ALA H 1 1
29 41363 1 1 9 ALA HA H -3.977 -14.700 -0.933 1.00 . A A . 9 ALA HA 1 1
29 41364 1 1 9 ALA HB1 H -3.488 -12.246 0.818 1.00 . A A . 9 ALA HB1 1 1
29 41365 1 1 9 ALA HB2 H -2.367 -12.852 -0.413 1.00 . A A . 9 ALA HB2 1 1
29 41366 1 1 9 ALA HB3 H -3.963 -12.253 -0.905 1.00 . A A . 9 ALA HB3 1 1
29 41367 1 1 9 ALA N N -5.381 -14.123 0.503 1.00 . A A . 9 ALA N 1 1
29 41368 1 1 9 ALA O O -3.556 -14.943 2.237 1.00 . A A . 9 ALA O 1 1
29 41369 1 1 10 ARG C C 0.116 -16.208 1.484 1.00 . A A . 10 ARG C 1 1
29 41370 1 1 10 ARG CA C -1.368 -16.569 1.496 1.00 . A A . 10 ARG CA 1 1
29 41371 1 1 10 ARG CB C -1.573 -18.049 1.126 1.00 . A A . 10 ARG CB 1 1
29 41372 1 1 10 ARG CD C -3.184 -19.865 1.865 1.00 . A A . 10 ARG CD 1 1
29 41373 1 1 10 ARG CG C -3.038 -18.517 1.149 1.00 . A A . 10 ARG CG 1 1
29 41374 1 1 10 ARG CZ C -3.253 -20.698 4.220 1.00 . A A . 10 ARG CZ 1 1
29 41375 1 1 10 ARG H H -1.913 -15.644 -0.366 1.00 . A A . 10 ARG H 1 1
29 41376 1 1 10 ARG HA H -1.702 -16.439 2.527 1.00 . A A . 10 ARG HA 1 1
29 41377 1 1 10 ARG HB2 H -1.152 -18.243 0.138 1.00 . A A . 10 ARG HB2 1 1
29 41378 1 1 10 ARG HB3 H -1.003 -18.646 1.836 1.00 . A A . 10 ARG HB3 1 1
29 41379 1 1 10 ARG HD2 H -4.162 -20.283 1.632 1.00 . A A . 10 ARG HD2 1 1
29 41380 1 1 10 ARG HD3 H -2.420 -20.555 1.497 1.00 . A A . 10 ARG HD3 1 1
29 41381 1 1 10 ARG HE H -2.832 -18.788 3.669 1.00 . A A . 10 ARG HE 1 1
29 41382 1 1 10 ARG HG2 H -3.673 -17.786 1.653 1.00 . A A . 10 ARG HG2 1 1
29 41383 1 1 10 ARG HG3 H -3.383 -18.621 0.119 1.00 . A A . 10 ARG HG3 1 1
29 41384 1 1 10 ARG HH11 H -3.965 -22.060 2.872 1.00 . A A . 10 ARG HH11 1 1
29 41385 1 1 10 ARG HH12 H -3.725 -22.693 4.446 1.00 . A A . 10 ARG HH12 1 1
29 41386 1 1 10 ARG HH21 H -2.758 -19.584 5.861 1.00 . A A . 10 ARG HH21 1 1
29 41387 1 1 10 ARG HH22 H -3.250 -21.226 6.194 1.00 . A A . 10 ARG HH22 1 1
29 41388 1 1 10 ARG N N -2.164 -15.695 0.621 1.00 . A A . 10 ARG N 1 1
29 41389 1 1 10 ARG NE N -3.067 -19.719 3.328 1.00 . A A . 10 ARG NE 1 1
29 41390 1 1 10 ARG NH1 N -3.625 -21.904 3.812 1.00 . A A . 10 ARG NH1 1 1
29 41391 1 1 10 ARG NH2 N -3.073 -20.484 5.518 1.00 . A A . 10 ARG NH2 1 1
29 41392 1 1 10 ARG O O 0.925 -16.936 2.056 1.00 . A A . 10 ARG O 1 1
29 41393 1 1 11 HIS C C 1.852 -13.169 0.942 1.00 . A A . 11 HIS C 1 1
29 41394 1 1 11 HIS CA C 1.838 -14.657 0.591 1.00 . A A . 11 HIS CA 1 1
29 41395 1 1 11 HIS CB C 2.103 -14.961 -0.889 1.00 . A A . 11 HIS CB 1 1
29 41396 1 1 11 HIS CD2 C 4.675 -14.609 -0.731 1.00 . A A . 11 HIS CD2 1 1
29 41397 1 1 11 HIS CE1 C 5.175 -14.981 -2.845 1.00 . A A . 11 HIS CE1 1 1
29 41398 1 1 11 HIS CG C 3.515 -14.867 -1.413 1.00 . A A . 11 HIS CG 1 1
29 41399 1 1 11 HIS H H -0.233 -14.493 0.467 1.00 . A A . 11 HIS H 1 1
29 41400 1 1 11 HIS HA H 2.542 -15.212 1.215 1.00 . A A . 11 HIS HA 1 1
29 41401 1 1 11 HIS HB2 H 1.784 -15.988 -1.069 1.00 . A A . 11 HIS HB2 1 1
29 41402 1 1 11 HIS HB3 H 1.469 -14.315 -1.498 1.00 . A A . 11 HIS HB3 1 1
29 41403 1 1 11 HIS HD1 H 3.228 -15.455 -3.448 1.00 . A A . 11 HIS HD1 1 1
29 41404 1 1 11 HIS HD2 H 4.765 -14.409 0.328 1.00 . A A . 11 HIS HD2 1 1
29 41405 1 1 11 HIS HE1 H 5.702 -15.128 -3.781 1.00 . A A . 11 HIS HE1 1 1
29 41406 1 1 11 HIS N N 0.479 -15.094 0.855 1.00 . A A . 11 HIS N 1 1
29 41407 1 1 11 HIS ND1 N 3.851 -15.121 -2.721 1.00 . A A . 11 HIS ND1 1 1
29 41408 1 1 11 HIS NE2 N 5.733 -14.680 -1.654 1.00 . A A . 11 HIS NE2 1 1
29 41409 1 1 11 HIS O O 0.923 -12.449 0.566 1.00 . A A . 11 HIS O 1 1
29 41410 1 1 12 MET C C 4.272 -11.053 2.703 1.00 . A A . 12 MET C 1 1
29 41411 1 1 12 MET CA C 2.824 -11.458 2.426 1.00 . A A . 12 MET CA 1 1
29 41412 1 1 12 MET CB C 1.999 -11.573 3.707 1.00 . A A . 12 MET CB 1 1
29 41413 1 1 12 MET CE C -0.487 -8.805 4.344 1.00 . A A . 12 MET CE 1 1
29 41414 1 1 12 MET CG C 1.888 -10.201 4.349 1.00 . A A . 12 MET CG 1 1
29 41415 1 1 12 MET H H 3.521 -13.370 2.108 1.00 . A A . 12 MET H 1 1
29 41416 1 1 12 MET HA H 2.355 -10.720 1.777 1.00 . A A . 12 MET HA 1 1
29 41417 1 1 12 MET HB2 H 0.998 -11.929 3.456 1.00 . A A . 12 MET HB2 1 1
29 41418 1 1 12 MET HB3 H 2.472 -12.268 4.397 1.00 . A A . 12 MET HB3 1 1
29 41419 1 1 12 MET HE1 H -0.597 -9.212 3.341 1.00 . A A . 12 MET HE1 1 1
29 41420 1 1 12 MET HE2 H -1.466 -8.619 4.784 1.00 . A A . 12 MET HE2 1 1
29 41421 1 1 12 MET HE3 H 0.064 -7.866 4.293 1.00 . A A . 12 MET HE3 1 1
29 41422 1 1 12 MET HG2 H 2.786 -10.006 4.937 1.00 . A A . 12 MET HG2 1 1
29 41423 1 1 12 MET HG3 H 1.859 -9.491 3.533 1.00 . A A . 12 MET HG3 1 1
29 41424 1 1 12 MET N N 2.813 -12.739 1.759 1.00 . A A . 12 MET N 1 1
29 41425 1 1 12 MET O O 4.931 -11.570 3.608 1.00 . A A . 12 MET O 1 1
29 41426 1 1 12 MET SD S 0.411 -9.987 5.374 1.00 . A A . 12 MET SD 1 1
29 41427 1 1 13 SER C C 6.357 -8.652 3.115 1.00 . A A . 13 SER C 1 1
29 41428 1 1 13 SER CA C 6.156 -9.651 1.956 1.00 . A A . 13 SER CA 1 1
29 41429 1 1 13 SER CB C 6.455 -9.012 0.603 1.00 . A A . 13 SER CB 1 1
29 41430 1 1 13 SER H H 4.190 -9.781 1.156 1.00 . A A . 13 SER H 1 1
29 41431 1 1 13 SER HA H 6.823 -10.499 2.114 1.00 . A A . 13 SER HA 1 1
29 41432 1 1 13 SER HB2 H 5.629 -9.184 -0.092 1.00 . A A . 13 SER HB2 1 1
29 41433 1 1 13 SER HB3 H 6.540 -7.936 0.744 1.00 . A A . 13 SER HB3 1 1
29 41434 1 1 13 SER HG H 7.517 -10.481 -0.161 1.00 . A A . 13 SER HG 1 1
29 41435 1 1 13 SER N N 4.790 -10.154 1.878 1.00 . A A . 13 SER N 1 1
29 41436 1 1 13 SER O O 5.390 -8.267 3.773 1.00 . A A . 13 SER O 1 1
29 41437 1 1 13 SER OG O 7.648 -9.543 0.058 1.00 . A A . 13 SER OG 1 1
29 41438 1 1 14 LYS C C 7.069 -6.059 4.540 1.00 . A A . 14 LYS C 1 1
29 41439 1 1 14 LYS CA C 7.945 -7.302 4.473 1.00 . A A . 14 LYS CA 1 1
29 41440 1 1 14 LYS CB C 9.431 -6.892 4.417 1.00 . A A . 14 LYS CB 1 1
29 41441 1 1 14 LYS CD C 9.733 -6.206 6.902 1.00 . A A . 14 LYS CD 1 1
29 41442 1 1 14 LYS CE C 9.712 -4.966 7.810 1.00 . A A . 14 LYS CE 1 1
29 41443 1 1 14 LYS CG C 9.855 -5.796 5.423 1.00 . A A . 14 LYS CG 1 1
29 41444 1 1 14 LYS H H 8.356 -8.514 2.758 1.00 . A A . 14 LYS H 1 1
29 41445 1 1 14 LYS HA H 7.770 -7.865 5.390 1.00 . A A . 14 LYS HA 1 1
29 41446 1 1 14 LYS HB2 H 10.041 -7.782 4.579 1.00 . A A . 14 LYS HB2 1 1
29 41447 1 1 14 LYS HB3 H 9.640 -6.504 3.418 1.00 . A A . 14 LYS HB3 1 1
29 41448 1 1 14 LYS HD2 H 8.806 -6.755 7.054 1.00 . A A . 14 LYS HD2 1 1
29 41449 1 1 14 LYS HD3 H 10.566 -6.855 7.168 1.00 . A A . 14 LYS HD3 1 1
29 41450 1 1 14 LYS HE2 H 10.619 -4.380 7.649 1.00 . A A . 14 LYS HE2 1 1
29 41451 1 1 14 LYS HE3 H 8.844 -4.363 7.536 1.00 . A A . 14 LYS HE3 1 1
29 41452 1 1 14 LYS HG2 H 10.895 -5.543 5.223 1.00 . A A . 14 LYS HG2 1 1
29 41453 1 1 14 LYS HG3 H 9.274 -4.887 5.247 1.00 . A A . 14 LYS HG3 1 1
29 41454 1 1 14 LYS HZ1 H 9.263 -4.534 9.797 1.00 . A A . 14 LYS HZ1 1 1
29 41455 1 1 14 LYS HZ2 H 10.512 -5.577 9.637 1.00 . A A . 14 LYS HZ2 1 1
29 41456 1 1 14 LYS HZ3 H 8.959 -6.076 9.387 1.00 . A A . 14 LYS HZ3 1 1
29 41457 1 1 14 LYS N N 7.597 -8.188 3.349 1.00 . A A . 14 LYS N 1 1
29 41458 1 1 14 LYS NZ N 9.610 -5.311 9.245 1.00 . A A . 14 LYS NZ 1 1
29 41459 1 1 14 LYS O O 6.722 -5.642 5.640 1.00 . A A . 14 LYS O 1 1
29 41460 1 1 15 TRP C C 4.544 -4.333 3.117 1.00 . A A . 15 TRP C 1 1
29 41461 1 1 15 TRP CA C 6.044 -4.158 3.383 1.00 . A A . 15 TRP CA 1 1
29 41462 1 1 15 TRP CB C 6.707 -3.222 2.364 1.00 . A A . 15 TRP CB 1 1
29 41463 1 1 15 TRP CD1 C 9.200 -3.490 2.026 1.00 . A A . 15 TRP CD1 1 1
29 41464 1 1 15 TRP CD2 C 8.715 -2.101 3.722 1.00 . A A . 15 TRP CD2 1 1
29 41465 1 1 15 TRP CE2 C 10.134 -2.199 3.654 1.00 . A A . 15 TRP CE2 1 1
29 41466 1 1 15 TRP CE3 C 8.181 -1.279 4.742 1.00 . A A . 15 TRP CE3 1 1
29 41467 1 1 15 TRP CG C 8.147 -2.933 2.661 1.00 . A A . 15 TRP CG 1 1
29 41468 1 1 15 TRP CH2 C 10.403 -0.736 5.566 1.00 . A A . 15 TRP CH2 1 1
29 41469 1 1 15 TRP CZ2 C 10.963 -1.493 4.533 1.00 . A A . 15 TRP CZ2 1 1
29 41470 1 1 15 TRP CZ3 C 9.009 -0.635 5.682 1.00 . A A . 15 TRP CZ3 1 1
29 41471 1 1 15 TRP H H 7.199 -5.781 2.561 1.00 . A A . 15 TRP H 1 1
29 41472 1 1 15 TRP HA H 6.136 -3.678 4.358 1.00 . A A . 15 TRP HA 1 1
29 41473 1 1 15 TRP HB2 H 6.615 -3.643 1.362 1.00 . A A . 15 TRP HB2 1 1
29 41474 1 1 15 TRP HB3 H 6.169 -2.278 2.358 1.00 . A A . 15 TRP HB3 1 1
29 41475 1 1 15 TRP HD1 H 9.130 -4.193 1.207 1.00 . A A . 15 TRP HD1 1 1
29 41476 1 1 15 TRP HE1 H 11.281 -3.418 2.300 1.00 . A A . 15 TRP HE1 1 1
29 41477 1 1 15 TRP HE3 H 7.114 -1.137 4.807 1.00 . A A . 15 TRP HE3 1 1
29 41478 1 1 15 TRP HH2 H 11.056 -0.204 6.243 1.00 . A A . 15 TRP HH2 1 1
29 41479 1 1 15 TRP HZ2 H 12.028 -1.508 4.416 1.00 . A A . 15 TRP HZ2 1 1
29 41480 1 1 15 TRP HZ3 H 8.587 0.002 6.454 1.00 . A A . 15 TRP HZ3 1 1
29 41481 1 1 15 TRP N N 6.771 -5.430 3.406 1.00 . A A . 15 TRP N 1 1
29 41482 1 1 15 TRP NE1 N 10.374 -3.078 2.619 1.00 . A A . 15 TRP NE1 1 1
29 41483 1 1 15 TRP O O 3.812 -3.345 3.066 1.00 . A A . 15 TRP O 1 1
29 41484 1 1 16 GLU C C 1.652 -5.423 3.474 1.00 . A A . 16 GLU C 1 1
29 41485 1 1 16 GLU CA C 2.720 -5.813 2.457 1.00 . A A . 16 GLU CA 1 1
29 41486 1 1 16 GLU CB C 2.547 -7.292 2.097 1.00 . A A . 16 GLU CB 1 1
29 41487 1 1 16 GLU CD C 1.687 -8.674 0.173 1.00 . A A . 16 GLU CD 1 1
29 41488 1 1 16 GLU CG C 2.638 -7.557 0.597 1.00 . A A . 16 GLU CG 1 1
29 41489 1 1 16 GLU H H 4.669 -6.367 3.103 1.00 . A A . 16 GLU H 1 1
29 41490 1 1 16 GLU HA H 2.547 -5.188 1.579 1.00 . A A . 16 GLU HA 1 1
29 41491 1 1 16 GLU HB2 H 3.267 -7.911 2.623 1.00 . A A . 16 GLU HB2 1 1
29 41492 1 1 16 GLU HB3 H 1.573 -7.612 2.440 1.00 . A A . 16 GLU HB3 1 1
29 41493 1 1 16 GLU HG2 H 2.360 -6.667 0.042 1.00 . A A . 16 GLU HG2 1 1
29 41494 1 1 16 GLU HG3 H 3.670 -7.809 0.340 1.00 . A A . 16 GLU HG3 1 1
29 41495 1 1 16 GLU N N 4.074 -5.568 2.927 1.00 . A A . 16 GLU N 1 1
29 41496 1 1 16 GLU O O 0.598 -4.933 3.074 1.00 . A A . 16 GLU O 1 1
29 41497 1 1 16 GLU OE1 O 0.485 -8.653 0.534 1.00 . A A . 16 GLU OE1 1 1
29 41498 1 1 16 GLU OE2 O 2.142 -9.552 -0.581 1.00 . A A . 16 GLU OE2 1 1
29 41499 1 1 17 GLU C C 1.107 -3.768 6.040 1.00 . A A . 17 GLU C 1 1
29 41500 1 1 17 GLU CA C 0.964 -5.267 5.808 1.00 . A A . 17 GLU CA 1 1
29 41501 1 1 17 GLU CB C 1.227 -6.067 7.096 1.00 . A A . 17 GLU CB 1 1
29 41502 1 1 17 GLU CD C -0.729 -6.628 8.606 1.00 . A A . 17 GLU CD 1 1
29 41503 1 1 17 GLU CG C 0.110 -7.066 7.409 1.00 . A A . 17 GLU CG 1 1
29 41504 1 1 17 GLU H H 2.735 -6.120 5.078 1.00 . A A . 17 GLU H 1 1
29 41505 1 1 17 GLU HA H -0.061 -5.437 5.471 1.00 . A A . 17 GLU HA 1 1
29 41506 1 1 17 GLU HB2 H 2.150 -6.639 6.993 1.00 . A A . 17 GLU HB2 1 1
29 41507 1 1 17 GLU HB3 H 1.360 -5.390 7.941 1.00 . A A . 17 GLU HB3 1 1
29 41508 1 1 17 GLU HG2 H -0.542 -7.209 6.549 1.00 . A A . 17 GLU HG2 1 1
29 41509 1 1 17 GLU HG3 H 0.586 -8.021 7.626 1.00 . A A . 17 GLU HG3 1 1
29 41510 1 1 17 GLU N N 1.874 -5.692 4.761 1.00 . A A . 17 GLU N 1 1
29 41511 1 1 17 GLU O O 0.090 -3.112 6.197 1.00 . A A . 17 GLU O 1 1
29 41512 1 1 17 GLU OE1 O -0.324 -6.921 9.754 1.00 . A A . 17 GLU OE1 1 1
29 41513 1 1 17 GLU OE2 O -1.801 -6.010 8.409 1.00 . A A . 17 GLU OE2 1 1
29 41514 1 1 18 ILE C C 1.710 -0.966 5.254 1.00 . A A . 18 ILE C 1 1
29 41515 1 1 18 ILE CA C 2.547 -1.772 6.251 1.00 . A A . 18 ILE CA 1 1
29 41516 1 1 18 ILE CB C 4.063 -1.460 6.203 1.00 . A A . 18 ILE CB 1 1
29 41517 1 1 18 ILE CD1 C 6.270 -2.252 7.275 1.00 . A A . 18 ILE CD1 1 1
29 41518 1 1 18 ILE CG1 C 4.757 -2.083 7.440 1.00 . A A . 18 ILE CG1 1 1
29 41519 1 1 18 ILE CG2 C 4.351 0.054 6.167 1.00 . A A . 18 ILE CG2 1 1
29 41520 1 1 18 ILE H H 3.118 -3.800 5.843 1.00 . A A . 18 ILE H 1 1
29 41521 1 1 18 ILE HA H 2.181 -1.513 7.245 1.00 . A A . 18 ILE HA 1 1
29 41522 1 1 18 ILE HB H 4.474 -1.903 5.294 1.00 . A A . 18 ILE HB 1 1
29 41523 1 1 18 ILE HD11 H 6.482 -2.817 6.370 1.00 . A A . 18 ILE HD11 1 1
29 41524 1 1 18 ILE HD12 H 6.751 -1.278 7.241 1.00 . A A . 18 ILE HD12 1 1
29 41525 1 1 18 ILE HD13 H 6.683 -2.805 8.114 1.00 . A A . 18 ILE HD13 1 1
29 41526 1 1 18 ILE HG12 H 4.565 -1.463 8.314 1.00 . A A . 18 ILE HG12 1 1
29 41527 1 1 18 ILE HG13 H 4.341 -3.065 7.652 1.00 . A A . 18 ILE HG13 1 1
29 41528 1 1 18 ILE HG21 H 3.898 0.543 7.032 1.00 . A A . 18 ILE HG21 1 1
29 41529 1 1 18 ILE HG22 H 5.423 0.244 6.173 1.00 . A A . 18 ILE HG22 1 1
29 41530 1 1 18 ILE HG23 H 3.940 0.496 5.259 1.00 . A A . 18 ILE HG23 1 1
29 41531 1 1 18 ILE N N 2.319 -3.203 6.025 1.00 . A A . 18 ILE N 1 1
29 41532 1 1 18 ILE O O 0.989 -0.060 5.670 1.00 . A A . 18 ILE O 1 1
29 41533 1 1 19 ALA C C -0.517 -0.621 3.301 1.00 . A A . 19 ALA C 1 1
29 41534 1 1 19 ALA CA C 0.966 -0.669 2.937 1.00 . A A . 19 ALA CA 1 1
29 41535 1 1 19 ALA CB C 1.167 -1.409 1.607 1.00 . A A . 19 ALA CB 1 1
29 41536 1 1 19 ALA H H 2.349 -2.104 3.700 1.00 . A A . 19 ALA H 1 1
29 41537 1 1 19 ALA HA H 1.327 0.352 2.858 1.00 . A A . 19 ALA HA 1 1
29 41538 1 1 19 ALA HB1 H 0.563 -0.932 0.836 1.00 . A A . 19 ALA HB1 1 1
29 41539 1 1 19 ALA HB2 H 2.215 -1.387 1.319 1.00 . A A . 19 ALA HB2 1 1
29 41540 1 1 19 ALA HB3 H 0.856 -2.450 1.697 1.00 . A A . 19 ALA HB3 1 1
29 41541 1 1 19 ALA N N 1.748 -1.332 3.969 1.00 . A A . 19 ALA N 1 1
29 41542 1 1 19 ALA O O -1.149 0.434 3.344 1.00 . A A . 19 ALA O 1 1
29 41543 1 1 20 VAL C C -2.899 -1.386 5.121 1.00 . A A . 20 VAL C 1 1
29 41544 1 1 20 VAL CA C -2.465 -2.052 3.806 1.00 . A A . 20 VAL CA 1 1
29 41545 1 1 20 VAL CB C -2.603 -3.587 3.834 1.00 . A A . 20 VAL CB 1 1
29 41546 1 1 20 VAL CG1 C -3.916 -4.080 4.446 1.00 . A A . 20 VAL CG1 1 1
29 41547 1 1 20 VAL CG2 C -2.383 -4.164 2.423 1.00 . A A . 20 VAL CG2 1 1
29 41548 1 1 20 VAL H H -0.459 -2.617 3.533 1.00 . A A . 20 VAL H 1 1
29 41549 1 1 20 VAL HA H -3.044 -1.634 2.976 1.00 . A A . 20 VAL HA 1 1
29 41550 1 1 20 VAL HB H -1.807 -3.985 4.466 1.00 . A A . 20 VAL HB 1 1
29 41551 1 1 20 VAL HG11 H -3.904 -3.862 5.510 1.00 . A A . 20 VAL HG11 1 1
29 41552 1 1 20 VAL HG12 H -4.776 -3.592 4.000 1.00 . A A . 20 VAL HG12 1 1
29 41553 1 1 20 VAL HG13 H -4.010 -5.154 4.319 1.00 . A A . 20 VAL HG13 1 1
29 41554 1 1 20 VAL HG21 H -1.563 -3.668 1.907 1.00 . A A . 20 VAL HG21 1 1
29 41555 1 1 20 VAL HG22 H -2.118 -5.212 2.499 1.00 . A A . 20 VAL HG22 1 1
29 41556 1 1 20 VAL HG23 H -3.282 -4.054 1.824 1.00 . A A . 20 VAL HG23 1 1
29 41557 1 1 20 VAL N N -1.061 -1.803 3.550 1.00 . A A . 20 VAL N 1 1
29 41558 1 1 20 VAL O O -4.025 -0.908 5.251 1.00 . A A . 20 VAL O 1 1
29 41559 1 1 21 LYS C C -2.454 0.742 7.256 1.00 . A A . 21 LYS C 1 1
29 41560 1 1 21 LYS CA C -2.257 -0.749 7.417 1.00 . A A . 21 LYS CA 1 1
29 41561 1 1 21 LYS CB C -1.093 -1.055 8.366 1.00 . A A . 21 LYS CB 1 1
29 41562 1 1 21 LYS CD C 0.005 -2.882 9.728 1.00 . A A . 21 LYS CD 1 1
29 41563 1 1 21 LYS CE C -0.344 -3.951 10.766 1.00 . A A . 21 LYS CE 1 1
29 41564 1 1 21 LYS CG C -1.244 -2.465 8.943 1.00 . A A . 21 LYS CG 1 1
29 41565 1 1 21 LYS H H -1.106 -1.777 5.956 1.00 . A A . 21 LYS H 1 1
29 41566 1 1 21 LYS HA H -3.177 -1.162 7.822 1.00 . A A . 21 LYS HA 1 1
29 41567 1 1 21 LYS HB2 H -0.143 -0.959 7.843 1.00 . A A . 21 LYS HB2 1 1
29 41568 1 1 21 LYS HB3 H -1.105 -0.336 9.188 1.00 . A A . 21 LYS HB3 1 1
29 41569 1 1 21 LYS HD2 H 0.743 -3.280 9.031 1.00 . A A . 21 LYS HD2 1 1
29 41570 1 1 21 LYS HD3 H 0.448 -2.021 10.229 1.00 . A A . 21 LYS HD3 1 1
29 41571 1 1 21 LYS HE2 H -0.871 -4.766 10.268 1.00 . A A . 21 LYS HE2 1 1
29 41572 1 1 21 LYS HE3 H 0.579 -4.348 11.191 1.00 . A A . 21 LYS HE3 1 1
29 41573 1 1 21 LYS HG2 H -2.113 -2.456 9.591 1.00 . A A . 21 LYS HG2 1 1
29 41574 1 1 21 LYS HG3 H -1.438 -3.197 8.161 1.00 . A A . 21 LYS HG3 1 1
29 41575 1 1 21 LYS HZ1 H -2.039 -2.992 11.477 1.00 . A A . 21 LYS HZ1 1 1
29 41576 1 1 21 LYS HZ2 H -0.710 -2.673 12.345 1.00 . A A . 21 LYS HZ2 1 1
29 41577 1 1 21 LYS HZ3 H -1.465 -4.158 12.481 1.00 . A A . 21 LYS HZ3 1 1
29 41578 1 1 21 LYS N N -2.016 -1.355 6.120 1.00 . A A . 21 LYS N 1 1
29 41579 1 1 21 LYS NZ N -1.193 -3.412 11.848 1.00 . A A . 21 LYS NZ 1 1
29 41580 1 1 21 LYS O O -3.464 1.254 7.739 1.00 . A A . 21 LYS O 1 1
29 41581 1 1 22 GLU C C -2.997 3.088 5.570 1.00 . A A . 22 GLU C 1 1
29 41582 1 1 22 GLU CA C -1.692 2.862 6.353 1.00 . A A . 22 GLU CA 1 1
29 41583 1 1 22 GLU CB C -0.464 3.462 5.655 1.00 . A A . 22 GLU CB 1 1
29 41584 1 1 22 GLU CD C 0.967 4.112 7.695 1.00 . A A . 22 GLU CD 1 1
29 41585 1 1 22 GLU CG C 0.866 3.291 6.403 1.00 . A A . 22 GLU CG 1 1
29 41586 1 1 22 GLU H H -0.718 0.968 6.199 1.00 . A A . 22 GLU H 1 1
29 41587 1 1 22 GLU HA H -1.781 3.351 7.319 1.00 . A A . 22 GLU HA 1 1
29 41588 1 1 22 GLU HB2 H -0.368 2.993 4.676 1.00 . A A . 22 GLU HB2 1 1
29 41589 1 1 22 GLU HB3 H -0.639 4.531 5.533 1.00 . A A . 22 GLU HB3 1 1
29 41590 1 1 22 GLU HG2 H 0.998 2.242 6.621 1.00 . A A . 22 GLU HG2 1 1
29 41591 1 1 22 GLU HG3 H 1.678 3.569 5.732 1.00 . A A . 22 GLU HG3 1 1
29 41592 1 1 22 GLU N N -1.535 1.433 6.583 1.00 . A A . 22 GLU N 1 1
29 41593 1 1 22 GLU O O -3.829 3.890 5.993 1.00 . A A . 22 GLU O 1 1
29 41594 1 1 22 GLU OE1 O 0.493 3.641 8.757 1.00 . A A . 22 GLU OE1 1 1
29 41595 1 1 22 GLU OE2 O 1.515 5.238 7.668 1.00 . A A . 22 GLU OE2 1 1
29 41596 1 1 23 ALA C C -5.755 2.086 4.400 1.00 . A A . 23 ALA C 1 1
29 41597 1 1 23 ALA CA C -4.436 2.397 3.674 1.00 . A A . 23 ALA CA 1 1
29 41598 1 1 23 ALA CB C -4.306 1.468 2.462 1.00 . A A . 23 ALA CB 1 1
29 41599 1 1 23 ALA H H -2.511 1.657 4.214 1.00 . A A . 23 ALA H 1 1
29 41600 1 1 23 ALA HA H -4.507 3.421 3.302 1.00 . A A . 23 ALA HA 1 1
29 41601 1 1 23 ALA HB1 H -3.416 1.725 1.893 1.00 . A A . 23 ALA HB1 1 1
29 41602 1 1 23 ALA HB2 H -4.246 0.431 2.789 1.00 . A A . 23 ALA HB2 1 1
29 41603 1 1 23 ALA HB3 H -5.182 1.588 1.821 1.00 . A A . 23 ALA HB3 1 1
29 41604 1 1 23 ALA N N -3.236 2.306 4.507 1.00 . A A . 23 ALA N 1 1
29 41605 1 1 23 ALA O O -6.803 2.454 3.885 1.00 . A A . 23 ALA O 1 1
29 41606 1 1 24 LYS C C -7.109 2.268 7.449 1.00 . A A . 24 LYS C 1 1
29 41607 1 1 24 LYS CA C -6.990 1.219 6.341 1.00 . A A . 24 LYS CA 1 1
29 41608 1 1 24 LYS CB C -7.104 -0.248 6.782 1.00 . A A . 24 LYS CB 1 1
29 41609 1 1 24 LYS CD C -6.517 -2.147 8.389 1.00 . A A . 24 LYS CD 1 1
29 41610 1 1 24 LYS CE C -5.688 -2.982 7.393 1.00 . A A . 24 LYS CE 1 1
29 41611 1 1 24 LYS CG C -6.416 -0.635 8.092 1.00 . A A . 24 LYS CG 1 1
29 41612 1 1 24 LYS H H -4.877 1.059 5.897 1.00 . A A . 24 LYS H 1 1
29 41613 1 1 24 LYS HA H -7.864 1.352 5.702 1.00 . A A . 24 LYS HA 1 1
29 41614 1 1 24 LYS HB2 H -8.166 -0.480 6.887 1.00 . A A . 24 LYS HB2 1 1
29 41615 1 1 24 LYS HB3 H -6.698 -0.855 5.977 1.00 . A A . 24 LYS HB3 1 1
29 41616 1 1 24 LYS HD2 H -6.152 -2.322 9.402 1.00 . A A . 24 LYS HD2 1 1
29 41617 1 1 24 LYS HD3 H -7.565 -2.450 8.341 1.00 . A A . 24 LYS HD3 1 1
29 41618 1 1 24 LYS HE2 H -6.097 -2.844 6.390 1.00 . A A . 24 LYS HE2 1 1
29 41619 1 1 24 LYS HE3 H -4.663 -2.610 7.385 1.00 . A A . 24 LYS HE3 1 1
29 41620 1 1 24 LYS HG2 H -5.370 -0.349 8.060 1.00 . A A . 24 LYS HG2 1 1
29 41621 1 1 24 LYS HG3 H -6.912 -0.072 8.881 1.00 . A A . 24 LYS HG3 1 1
29 41622 1 1 24 LYS HZ1 H -5.109 -4.950 7.022 1.00 . A A . 24 LYS HZ1 1 1
29 41623 1 1 24 LYS HZ2 H -6.604 -4.850 7.654 1.00 . A A . 24 LYS HZ2 1 1
29 41624 1 1 24 LYS HZ3 H -5.292 -4.647 8.607 1.00 . A A . 24 LYS HZ3 1 1
29 41625 1 1 24 LYS N N -5.759 1.431 5.565 1.00 . A A . 24 LYS N 1 1
29 41626 1 1 24 LYS NZ N -5.675 -4.433 7.698 1.00 . A A . 24 LYS NZ 1 1
29 41627 1 1 24 LYS O O -8.217 2.706 7.756 1.00 . A A . 24 LYS O 1 1
29 41628 1 1 25 LYS C C -6.077 5.025 8.919 1.00 . A A . 25 LYS C 1 1
29 41629 1 1 25 LYS CA C -5.996 3.541 9.237 1.00 . A A . 25 LYS CA 1 1
29 41630 1 1 25 LYS CB C -4.786 3.170 10.102 1.00 . A A . 25 LYS CB 1 1
29 41631 1 1 25 LYS CD C -3.117 5.119 10.346 1.00 . A A . 25 LYS CD 1 1
29 41632 1 1 25 LYS CE C -1.650 5.479 10.117 1.00 . A A . 25 LYS CE 1 1
29 41633 1 1 25 LYS CG C -3.422 3.751 9.712 1.00 . A A . 25 LYS CG 1 1
29 41634 1 1 25 LYS H H -5.098 2.330 7.721 1.00 . A A . 25 LYS H 1 1
29 41635 1 1 25 LYS HA H -6.891 3.296 9.810 1.00 . A A . 25 LYS HA 1 1
29 41636 1 1 25 LYS HB2 H -5.001 3.439 11.126 1.00 . A A . 25 LYS HB2 1 1
29 41637 1 1 25 LYS HB3 H -4.697 2.088 10.069 1.00 . A A . 25 LYS HB3 1 1
29 41638 1 1 25 LYS HD2 H -3.731 5.892 9.887 1.00 . A A . 25 LYS HD2 1 1
29 41639 1 1 25 LYS HD3 H -3.332 5.108 11.415 1.00 . A A . 25 LYS HD3 1 1
29 41640 1 1 25 LYS HE2 H -1.408 5.344 9.058 1.00 . A A . 25 LYS HE2 1 1
29 41641 1 1 25 LYS HE3 H -1.487 6.529 10.360 1.00 . A A . 25 LYS HE3 1 1
29 41642 1 1 25 LYS HG2 H -2.663 3.038 10.037 1.00 . A A . 25 LYS HG2 1 1
29 41643 1 1 25 LYS HG3 H -3.365 3.838 8.631 1.00 . A A . 25 LYS HG3 1 1
29 41644 1 1 25 LYS HZ1 H 0.016 4.329 10.305 1.00 . A A . 25 LYS HZ1 1 1
29 41645 1 1 25 LYS HZ2 H -1.198 3.841 11.296 1.00 . A A . 25 LYS HZ2 1 1
29 41646 1 1 25 LYS HZ3 H -0.344 5.188 11.696 1.00 . A A . 25 LYS HZ3 1 1
29 41647 1 1 25 LYS N N -5.990 2.702 8.036 1.00 . A A . 25 LYS N 1 1
29 41648 1 1 25 LYS NZ N -0.732 4.652 10.924 1.00 . A A . 25 LYS NZ 1 1
29 41649 1 1 25 LYS O O -6.714 5.789 9.640 1.00 . A A . 25 LYS O 1 1
29 41650 1 1 26 ARG C C -7.058 7.164 6.934 1.00 . A A . 26 ARG C 1 1
29 41651 1 1 26 ARG CA C -5.601 6.817 7.290 1.00 . A A . 26 ARG CA 1 1
29 41652 1 1 26 ARG CB C -4.653 7.026 6.090 1.00 . A A . 26 ARG CB 1 1
29 41653 1 1 26 ARG CD C -3.133 9.087 6.322 1.00 . A A . 26 ARG CD 1 1
29 41654 1 1 26 ARG CG C -4.405 8.503 5.706 1.00 . A A . 26 ARG CG 1 1
29 41655 1 1 26 ARG CZ C -2.938 11.563 6.747 1.00 . A A . 26 ARG CZ 1 1
29 41656 1 1 26 ARG H H -4.950 4.745 7.292 1.00 . A A . 26 ARG H 1 1
29 41657 1 1 26 ARG HA H -5.285 7.499 8.074 1.00 . A A . 26 ARG HA 1 1
29 41658 1 1 26 ARG HB2 H -3.690 6.560 6.303 1.00 . A A . 26 ARG HB2 1 1
29 41659 1 1 26 ARG HB3 H -5.075 6.512 5.227 1.00 . A A . 26 ARG HB3 1 1
29 41660 1 1 26 ARG HD2 H -3.178 8.980 7.406 1.00 . A A . 26 ARG HD2 1 1
29 41661 1 1 26 ARG HD3 H -2.283 8.504 5.968 1.00 . A A . 26 ARG HD3 1 1
29 41662 1 1 26 ARG HE H -2.708 10.644 4.952 1.00 . A A . 26 ARG HE 1 1
29 41663 1 1 26 ARG HG2 H -4.307 8.557 4.628 1.00 . A A . 26 ARG HG2 1 1
29 41664 1 1 26 ARG HG3 H -5.239 9.136 5.990 1.00 . A A . 26 ARG HG3 1 1
29 41665 1 1 26 ARG HH11 H -3.943 10.634 8.245 1.00 . A A . 26 ARG HH11 1 1
29 41666 1 1 26 ARG HH12 H -3.441 12.256 8.617 1.00 . A A . 26 ARG HH12 1 1
29 41667 1 1 26 ARG HH21 H -2.135 12.893 5.393 1.00 . A A . 26 ARG HH21 1 1
29 41668 1 1 26 ARG HH22 H -2.419 13.532 6.975 1.00 . A A . 26 ARG HH22 1 1
29 41669 1 1 26 ARG N N -5.486 5.444 7.800 1.00 . A A . 26 ARG N 1 1
29 41670 1 1 26 ARG NE N -2.921 10.498 5.930 1.00 . A A . 26 ARG NE 1 1
29 41671 1 1 26 ARG NH1 N -3.422 11.465 7.979 1.00 . A A . 26 ARG NH1 1 1
29 41672 1 1 26 ARG NH2 N -2.469 12.736 6.338 1.00 . A A . 26 ARG NH2 1 1
29 41673 1 1 26 ARG O O -7.350 8.328 6.685 1.00 . A A . 26 ARG O 1 1
29 41674 1 1 27 TYR C C -10.335 5.908 7.470 1.00 . A A . 27 TYR C 1 1
29 41675 1 1 27 TYR CA C -9.330 6.359 6.416 1.00 . A A . 27 TYR CA 1 1
29 41676 1 1 27 TYR CB C -9.411 5.555 5.116 1.00 . A A . 27 TYR CB 1 1
29 41677 1 1 27 TYR CD1 C -9.052 7.210 3.251 1.00 . A A . 27 TYR CD1 1 1
29 41678 1 1 27 TYR CD2 C -7.268 5.638 3.756 1.00 . A A . 27 TYR CD2 1 1
29 41679 1 1 27 TYR CE1 C -8.273 7.774 2.225 1.00 . A A . 27 TYR CE1 1 1
29 41680 1 1 27 TYR CE2 C -6.485 6.183 2.724 1.00 . A A . 27 TYR CE2 1 1
29 41681 1 1 27 TYR CG C -8.552 6.143 4.016 1.00 . A A . 27 TYR CG 1 1
29 41682 1 1 27 TYR CZ C -6.981 7.262 1.962 1.00 . A A . 27 TYR CZ 1 1
29 41683 1 1 27 TYR H H -7.830 5.373 7.494 1.00 . A A . 27 TYR H 1 1
29 41684 1 1 27 TYR HA H -9.532 7.399 6.163 1.00 . A A . 27 TYR HA 1 1
29 41685 1 1 27 TYR HB2 H -9.116 4.521 5.304 1.00 . A A . 27 TYR HB2 1 1
29 41686 1 1 27 TYR HB3 H -10.447 5.555 4.775 1.00 . A A . 27 TYR HB3 1 1
29 41687 1 1 27 TYR HD1 H -10.068 7.544 3.430 1.00 . A A . 27 TYR HD1 1 1
29 41688 1 1 27 TYR HD2 H -6.884 4.825 4.346 1.00 . A A . 27 TYR HD2 1 1
29 41689 1 1 27 TYR HE1 H -8.674 8.595 1.647 1.00 . A A . 27 TYR HE1 1 1
29 41690 1 1 27 TYR HE2 H -5.504 5.785 2.514 1.00 . A A . 27 TYR HE2 1 1
29 41691 1 1 27 TYR HH H -6.621 8.559 0.577 1.00 . A A . 27 TYR HH 1 1
29 41692 1 1 27 TYR N N -8.007 6.230 7.001 1.00 . A A . 27 TYR N 1 1
29 41693 1 1 27 TYR O O -10.821 4.776 7.446 1.00 . A A . 27 TYR O 1 1
29 41694 1 1 27 TYR OH O -6.218 7.780 0.965 1.00 . A A . 27 TYR OH 1 1
29 41695 1 1 28 PRO C C -13.051 6.511 8.809 1.00 . A A . 28 PRO C 1 1
29 41696 1 1 28 PRO CA C -11.657 6.537 9.444 1.00 . A A . 28 PRO CA 1 1
29 41697 1 1 28 PRO CB C -11.502 7.646 10.488 1.00 . A A . 28 PRO CB 1 1
29 41698 1 1 28 PRO CD C -9.977 8.062 8.642 1.00 . A A . 28 PRO CD 1 1
29 41699 1 1 28 PRO CG C -10.665 8.731 9.810 1.00 . A A . 28 PRO CG 1 1
29 41700 1 1 28 PRO HA H -11.484 5.582 9.935 1.00 . A A . 28 PRO HA 1 1
29 41701 1 1 28 PRO HB2 H -12.469 8.039 10.808 1.00 . A A . 28 PRO HB2 1 1
29 41702 1 1 28 PRO HB3 H -10.955 7.257 11.347 1.00 . A A . 28 PRO HB3 1 1
29 41703 1 1 28 PRO HD2 H -10.062 8.695 7.759 1.00 . A A . 28 PRO HD2 1 1
29 41704 1 1 28 PRO HD3 H -8.929 7.903 8.896 1.00 . A A . 28 PRO HD3 1 1
29 41705 1 1 28 PRO HG2 H -11.307 9.532 9.446 1.00 . A A . 28 PRO HG2 1 1
29 41706 1 1 28 PRO HG3 H -9.889 9.105 10.472 1.00 . A A . 28 PRO HG3 1 1
29 41707 1 1 28 PRO N N -10.627 6.779 8.447 1.00 . A A . 28 PRO N 1 1
29 41708 1 1 28 PRO O O -13.929 5.801 9.304 1.00 . A A . 28 PRO O 1 1
29 41709 1 1 29 LEU C C -14.884 6.076 6.248 1.00 . A A . 29 LEU C 1 1
29 41710 1 1 29 LEU CA C -14.584 7.326 7.079 1.00 . A A . 29 LEU CA 1 1
29 41711 1 1 29 LEU CB C -14.686 8.597 6.219 1.00 . A A . 29 LEU CB 1 1
29 41712 1 1 29 LEU CD1 C -14.180 10.144 8.236 1.00 . A A . 29 LEU CD1 1 1
29 41713 1 1 29 LEU CD2 C -14.984 11.077 6.092 1.00 . A A . 29 LEU CD2 1 1
29 41714 1 1 29 LEU CG C -15.068 9.863 7.016 1.00 . A A . 29 LEU CG 1 1
29 41715 1 1 29 LEU H H -12.529 7.827 7.349 1.00 . A A . 29 LEU H 1 1
29 41716 1 1 29 LEU HA H -15.350 7.392 7.851 1.00 . A A . 29 LEU HA 1 1
29 41717 1 1 29 LEU HB2 H -13.756 8.749 5.675 1.00 . A A . 29 LEU HB2 1 1
29 41718 1 1 29 LEU HB3 H -15.470 8.443 5.475 1.00 . A A . 29 LEU HB3 1 1
29 41719 1 1 29 LEU HD11 H -14.478 11.088 8.696 1.00 . A A . 29 LEU HD11 1 1
29 41720 1 1 29 LEU HD12 H -13.133 10.214 7.944 1.00 . A A . 29 LEU HD12 1 1
29 41721 1 1 29 LEU HD13 H -14.308 9.368 8.989 1.00 . A A . 29 LEU HD13 1 1
29 41722 1 1 29 LEU HD21 H -15.601 10.907 5.210 1.00 . A A . 29 LEU HD21 1 1
29 41723 1 1 29 LEU HD22 H -13.954 11.251 5.782 1.00 . A A . 29 LEU HD22 1 1
29 41724 1 1 29 LEU HD23 H -15.353 11.957 6.618 1.00 . A A . 29 LEU HD23 1 1
29 41725 1 1 29 LEU HG H -16.098 9.758 7.361 1.00 . A A . 29 LEU HG 1 1
29 41726 1 1 29 LEU N N -13.270 7.243 7.713 1.00 . A A . 29 LEU N 1 1
29 41727 1 1 29 LEU O O -16.055 5.775 6.032 1.00 . A A . 29 LEU O 1 1
29 41728 1 1 30 ALA C C -13.475 2.896 5.590 1.00 . A A . 30 ALA C 1 1
29 41729 1 1 30 ALA CA C -14.020 4.164 4.946 1.00 . A A . 30 ALA CA 1 1
29 41730 1 1 30 ALA CB C -13.324 4.398 3.599 1.00 . A A . 30 ALA CB 1 1
29 41731 1 1 30 ALA H H -12.930 5.540 6.125 1.00 . A A . 30 ALA H 1 1
29 41732 1 1 30 ALA HA H -15.080 4.000 4.743 1.00 . A A . 30 ALA HA 1 1
29 41733 1 1 30 ALA HB1 H -13.493 3.531 2.945 1.00 . A A . 30 ALA HB1 1 1
29 41734 1 1 30 ALA HB2 H -13.705 5.299 3.122 1.00 . A A . 30 ALA HB2 1 1
29 41735 1 1 30 ALA HB3 H -12.253 4.510 3.764 1.00 . A A . 30 ALA HB3 1 1
29 41736 1 1 30 ALA N N -13.865 5.322 5.819 1.00 . A A . 30 ALA N 1 1
29 41737 1 1 30 ALA O O -13.005 2.870 6.730 1.00 . A A . 30 ALA O 1 1
29 41738 1 1 31 GLN C C -12.286 0.048 3.803 1.00 . A A . 31 GLN C 1 1
29 41739 1 1 31 GLN CA C -13.112 0.487 5.015 1.00 . A A . 31 GLN CA 1 1
29 41740 1 1 31 GLN CB C -14.402 -0.322 5.175 1.00 . A A . 31 GLN CB 1 1
29 41741 1 1 31 GLN CD C -15.412 -2.673 4.963 1.00 . A A . 31 GLN CD 1 1
29 41742 1 1 31 GLN CG C -14.196 -1.780 4.775 1.00 . A A . 31 GLN CG 1 1
29 41743 1 1 31 GLN H H -13.907 1.996 3.862 1.00 . A A . 31 GLN H 1 1
29 41744 1 1 31 GLN HA H -12.515 0.413 5.924 1.00 . A A . 31 GLN HA 1 1
29 41745 1 1 31 GLN HB2 H -14.746 -0.256 6.208 1.00 . A A . 31 GLN HB2 1 1
29 41746 1 1 31 GLN HB3 H -15.157 0.106 4.516 1.00 . A A . 31 GLN HB3 1 1
29 41747 1 1 31 GLN HE21 H -16.662 -1.133 4.666 1.00 . A A . 31 GLN HE21 1 1
29 41748 1 1 31 GLN HE22 H -17.442 -2.598 5.207 1.00 . A A . 31 GLN HE22 1 1
29 41749 1 1 31 GLN HG2 H -13.981 -1.725 3.709 1.00 . A A . 31 GLN HG2 1 1
29 41750 1 1 31 GLN HG3 H -13.351 -2.205 5.322 1.00 . A A . 31 GLN HG3 1 1
29 41751 1 1 31 GLN N N -13.533 1.842 4.792 1.00 . A A . 31 GLN N 1 1
29 41752 1 1 31 GLN NE2 N -16.606 -2.128 4.893 1.00 . A A . 31 GLN NE2 1 1
29 41753 1 1 31 GLN O O -12.602 0.400 2.664 1.00 . A A . 31 GLN O 1 1
29 41754 1 1 31 GLN OE1 O -15.290 -3.887 5.076 1.00 . A A . 31 GLN OE1 1 1
29 41755 1 1 32 VAL C C -10.902 -2.808 2.674 1.00 . A A . 32 VAL C 1 1
29 41756 1 1 32 VAL CA C -10.428 -1.389 3.032 1.00 . A A . 32 VAL CA 1 1
29 41757 1 1 32 VAL CB C -8.982 -1.331 3.568 1.00 . A A . 32 VAL CB 1 1
29 41758 1 1 32 VAL CG1 C -8.641 -2.438 4.580 1.00 . A A . 32 VAL CG1 1 1
29 41759 1 1 32 VAL CG2 C -7.954 -1.322 2.443 1.00 . A A . 32 VAL CG2 1 1
29 41760 1 1 32 VAL H H -11.094 -1.030 5.014 1.00 . A A . 32 VAL H 1 1
29 41761 1 1 32 VAL HA H -10.492 -0.775 2.134 1.00 . A A . 32 VAL HA 1 1
29 41762 1 1 32 VAL HB H -8.855 -0.380 4.084 1.00 . A A . 32 VAL HB 1 1
29 41763 1 1 32 VAL HG11 H -9.223 -2.291 5.491 1.00 . A A . 32 VAL HG11 1 1
29 41764 1 1 32 VAL HG12 H -8.871 -3.425 4.182 1.00 . A A . 32 VAL HG12 1 1
29 41765 1 1 32 VAL HG13 H -7.582 -2.425 4.821 1.00 . A A . 32 VAL HG13 1 1
29 41766 1 1 32 VAL HG21 H -7.887 -2.312 1.994 1.00 . A A . 32 VAL HG21 1 1
29 41767 1 1 32 VAL HG22 H -8.236 -0.597 1.679 1.00 . A A . 32 VAL HG22 1 1
29 41768 1 1 32 VAL HG23 H -7.005 -1.000 2.872 1.00 . A A . 32 VAL HG23 1 1
29 41769 1 1 32 VAL N N -11.281 -0.791 4.051 1.00 . A A . 32 VAL N 1 1
29 41770 1 1 32 VAL O O -11.417 -3.530 3.535 1.00 . A A . 32 VAL O 1 1
29 41771 1 1 33 LEU C C -10.095 -5.014 -0.178 1.00 . A A . 33 LEU C 1 1
29 41772 1 1 33 LEU CA C -11.057 -4.571 0.934 1.00 . A A . 33 LEU CA 1 1
29 41773 1 1 33 LEU CB C -12.539 -4.713 0.514 1.00 . A A . 33 LEU CB 1 1
29 41774 1 1 33 LEU CD1 C -14.363 -3.800 -0.978 1.00 . A A . 33 LEU CD1 1 1
29 41775 1 1 33 LEU CD2 C -13.802 -2.588 1.084 1.00 . A A . 33 LEU CD2 1 1
29 41776 1 1 33 LEU CG C -13.213 -3.452 -0.037 1.00 . A A . 33 LEU CG 1 1
29 41777 1 1 33 LEU H H -10.568 -2.548 0.673 1.00 . A A . 33 LEU H 1 1
29 41778 1 1 33 LEU HA H -10.900 -5.259 1.763 1.00 . A A . 33 LEU HA 1 1
29 41779 1 1 33 LEU HB2 H -12.627 -5.496 -0.236 1.00 . A A . 33 LEU HB2 1 1
29 41780 1 1 33 LEU HB3 H -13.097 -5.081 1.363 1.00 . A A . 33 LEU HB3 1 1
29 41781 1 1 33 LEU HD11 H -15.073 -4.470 -0.501 1.00 . A A . 33 LEU HD11 1 1
29 41782 1 1 33 LEU HD12 H -13.946 -4.275 -1.865 1.00 . A A . 33 LEU HD12 1 1
29 41783 1 1 33 LEU HD13 H -14.873 -2.884 -1.294 1.00 . A A . 33 LEU HD13 1 1
29 41784 1 1 33 LEU HD21 H -14.441 -1.844 0.640 1.00 . A A . 33 LEU HD21 1 1
29 41785 1 1 33 LEU HD22 H -13.029 -2.024 1.586 1.00 . A A . 33 LEU HD22 1 1
29 41786 1 1 33 LEU HD23 H -14.353 -3.197 1.799 1.00 . A A . 33 LEU HD23 1 1
29 41787 1 1 33 LEU HG H -12.463 -2.891 -0.590 1.00 . A A . 33 LEU HG 1 1
29 41788 1 1 33 LEU N N -10.736 -3.223 1.411 1.00 . A A . 33 LEU N 1 1
29 41789 1 1 33 LEU O O -10.466 -5.717 -1.114 1.00 . A A . 33 LEU O 1 1
29 41790 1 1 34 PHE C C -6.471 -5.092 -0.466 1.00 . A A . 34 PHE C 1 1
29 41791 1 1 34 PHE CA C -7.844 -4.958 -1.123 1.00 . A A . 34 PHE CA 1 1
29 41792 1 1 34 PHE CB C -7.901 -3.900 -2.244 1.00 . A A . 34 PHE CB 1 1
29 41793 1 1 34 PHE CD1 C -9.207 -5.064 -4.051 1.00 . A A . 34 PHE CD1 1 1
29 41794 1 1 34 PHE CD2 C -6.852 -4.569 -4.455 1.00 . A A . 34 PHE CD2 1 1
29 41795 1 1 34 PHE CE1 C -9.293 -5.674 -5.314 1.00 . A A . 34 PHE CE1 1 1
29 41796 1 1 34 PHE CE2 C -6.944 -5.184 -5.715 1.00 . A A . 34 PHE CE2 1 1
29 41797 1 1 34 PHE CG C -7.982 -4.520 -3.617 1.00 . A A . 34 PHE CG 1 1
29 41798 1 1 34 PHE CZ C -8.158 -5.751 -6.140 1.00 . A A . 34 PHE CZ 1 1
29 41799 1 1 34 PHE H H -8.507 -4.059 0.677 1.00 . A A . 34 PHE H 1 1
29 41800 1 1 34 PHE HA H -8.115 -5.931 -1.541 1.00 . A A . 34 PHE HA 1 1
29 41801 1 1 34 PHE HB2 H -8.804 -3.295 -2.122 1.00 . A A . 34 PHE HB2 1 1
29 41802 1 1 34 PHE HB3 H -7.054 -3.217 -2.194 1.00 . A A . 34 PHE HB3 1 1
29 41803 1 1 34 PHE HD1 H -10.089 -5.022 -3.414 1.00 . A A . 34 PHE HD1 1 1
29 41804 1 1 34 PHE HD2 H -5.911 -4.126 -4.156 1.00 . A A . 34 PHE HD2 1 1
29 41805 1 1 34 PHE HE1 H -10.237 -6.086 -5.643 1.00 . A A . 34 PHE HE1 1 1
29 41806 1 1 34 PHE HE2 H -6.085 -5.204 -6.371 1.00 . A A . 34 PHE HE2 1 1
29 41807 1 1 34 PHE HZ H -8.216 -6.232 -7.109 1.00 . A A . 34 PHE HZ 1 1
29 41808 1 1 34 PHE N N -8.830 -4.596 -0.112 1.00 . A A . 34 PHE N 1 1
29 41809 1 1 34 PHE O O -6.249 -4.473 0.576 1.00 . A A . 34 PHE O 1 1
29 41810 1 1 35 LYS C C -3.340 -6.305 -1.949 1.00 . A A . 35 LYS C 1 1
29 41811 1 1 35 LYS CA C -4.134 -5.978 -0.678 1.00 . A A . 35 LYS CA 1 1
29 41812 1 1 35 LYS CB C -3.857 -7.064 0.399 1.00 . A A . 35 LYS CB 1 1
29 41813 1 1 35 LYS CD C -3.893 -7.575 2.935 1.00 . A A . 35 LYS CD 1 1
29 41814 1 1 35 LYS CE C -3.540 -9.065 2.784 1.00 . A A . 35 LYS CE 1 1
29 41815 1 1 35 LYS CG C -4.606 -6.929 1.732 1.00 . A A . 35 LYS CG 1 1
29 41816 1 1 35 LYS H H -5.809 -6.315 -1.929 1.00 . A A . 35 LYS H 1 1
29 41817 1 1 35 LYS HA H -3.789 -5.025 -0.281 1.00 . A A . 35 LYS HA 1 1
29 41818 1 1 35 LYS HB2 H -4.081 -8.052 -0.004 1.00 . A A . 35 LYS HB2 1 1
29 41819 1 1 35 LYS HB3 H -2.788 -7.030 0.605 1.00 . A A . 35 LYS HB3 1 1
29 41820 1 1 35 LYS HD2 H -2.969 -7.029 3.104 1.00 . A A . 35 LYS HD2 1 1
29 41821 1 1 35 LYS HD3 H -4.526 -7.421 3.809 1.00 . A A . 35 LYS HD3 1 1
29 41822 1 1 35 LYS HE2 H -3.952 -9.423 1.842 1.00 . A A . 35 LYS HE2 1 1
29 41823 1 1 35 LYS HE3 H -2.458 -9.177 2.700 1.00 . A A . 35 LYS HE3 1 1
29 41824 1 1 35 LYS HG2 H -4.728 -5.875 1.970 1.00 . A A . 35 LYS HG2 1 1
29 41825 1 1 35 LYS HG3 H -5.592 -7.370 1.615 1.00 . A A . 35 LYS HG3 1 1
29 41826 1 1 35 LYS HZ1 H -3.899 -10.894 3.707 1.00 . A A . 35 LYS HZ1 1 1
29 41827 1 1 35 LYS HZ2 H -5.048 -9.780 4.016 1.00 . A A . 35 LYS HZ2 1 1
29 41828 1 1 35 LYS HZ3 H -3.598 -9.712 4.788 1.00 . A A . 35 LYS HZ3 1 1
29 41829 1 1 35 LYS N N -5.552 -5.867 -1.059 1.00 . A A . 35 LYS N 1 1
29 41830 1 1 35 LYS NZ N -4.051 -9.906 3.900 1.00 . A A . 35 LYS NZ 1 1
29 41831 1 1 35 LYS O O -3.140 -7.487 -2.225 1.00 . A A . 35 LYS O 1 1
29 41832 1 1 36 GLN C C -1.254 -4.498 -4.369 1.00 . A A . 36 GLN C 1 1
29 41833 1 1 36 GLN CA C -2.251 -5.608 -4.022 1.00 . A A . 36 GLN CA 1 1
29 41834 1 1 36 GLN CB C -3.271 -5.883 -5.144 1.00 . A A . 36 GLN CB 1 1
29 41835 1 1 36 GLN CD C -3.648 -7.782 -6.779 1.00 . A A . 36 GLN CD 1 1
29 41836 1 1 36 GLN CG C -2.672 -6.715 -6.292 1.00 . A A . 36 GLN CG 1 1
29 41837 1 1 36 GLN H H -3.091 -4.345 -2.571 1.00 . A A . 36 GLN H 1 1
29 41838 1 1 36 GLN HA H -1.668 -6.516 -3.861 1.00 . A A . 36 GLN HA 1 1
29 41839 1 1 36 GLN HB2 H -4.107 -6.442 -4.721 1.00 . A A . 36 GLN HB2 1 1
29 41840 1 1 36 GLN HB3 H -3.663 -4.942 -5.533 1.00 . A A . 36 GLN HB3 1 1
29 41841 1 1 36 GLN HE21 H -4.568 -6.476 -8.042 1.00 . A A . 36 GLN HE21 1 1
29 41842 1 1 36 GLN HE22 H -5.254 -8.053 -8.041 1.00 . A A . 36 GLN HE22 1 1
29 41843 1 1 36 GLN HG2 H -2.395 -6.054 -7.114 1.00 . A A . 36 GLN HG2 1 1
29 41844 1 1 36 GLN HG3 H -1.773 -7.228 -5.951 1.00 . A A . 36 GLN HG3 1 1
29 41845 1 1 36 GLN N N -2.964 -5.324 -2.777 1.00 . A A . 36 GLN N 1 1
29 41846 1 1 36 GLN NE2 N -4.547 -7.415 -7.676 1.00 . A A . 36 GLN NE2 1 1
29 41847 1 1 36 GLN O O -1.235 -3.430 -3.750 1.00 . A A . 36 GLN O 1 1
29 41848 1 1 36 GLN OE1 O -3.597 -8.919 -6.311 1.00 . A A . 36 GLN OE1 1 1
29 41849 1 1 37 LYS C C 0.508 -3.471 -7.181 1.00 . A A . 37 LYS C 1 1
29 41850 1 1 37 LYS CA C 0.746 -3.946 -5.751 1.00 . A A . 37 LYS CA 1 1
29 41851 1 1 37 LYS CB C 2.078 -4.716 -5.606 1.00 . A A . 37 LYS CB 1 1
29 41852 1 1 37 LYS CD C 3.518 -6.702 -6.327 1.00 . A A . 37 LYS CD 1 1
29 41853 1 1 37 LYS CE C 3.462 -8.213 -6.600 1.00 . A A . 37 LYS CE 1 1
29 41854 1 1 37 LYS CG C 2.123 -6.054 -6.374 1.00 . A A . 37 LYS CG 1 1
29 41855 1 1 37 LYS H H -0.545 -5.602 -5.900 1.00 . A A . 37 LYS H 1 1
29 41856 1 1 37 LYS HA H 0.781 -3.070 -5.106 1.00 . A A . 37 LYS HA 1 1
29 41857 1 1 37 LYS HB2 H 2.895 -4.080 -5.951 1.00 . A A . 37 LYS HB2 1 1
29 41858 1 1 37 LYS HB3 H 2.246 -4.920 -4.548 1.00 . A A . 37 LYS HB3 1 1
29 41859 1 1 37 LYS HD2 H 4.189 -6.211 -7.036 1.00 . A A . 37 LYS HD2 1 1
29 41860 1 1 37 LYS HD3 H 3.928 -6.573 -5.324 1.00 . A A . 37 LYS HD3 1 1
29 41861 1 1 37 LYS HE2 H 4.428 -8.659 -6.356 1.00 . A A . 37 LYS HE2 1 1
29 41862 1 1 37 LYS HE3 H 2.720 -8.646 -5.929 1.00 . A A . 37 LYS HE3 1 1
29 41863 1 1 37 LYS HG2 H 1.399 -6.738 -5.927 1.00 . A A . 37 LYS HG2 1 1
29 41864 1 1 37 LYS HG3 H 1.850 -5.890 -7.416 1.00 . A A . 37 LYS HG3 1 1
29 41865 1 1 37 LYS HZ1 H 2.740 -9.511 -8.031 1.00 . A A . 37 LYS HZ1 1 1
29 41866 1 1 37 LYS HZ2 H 3.927 -8.554 -8.601 1.00 . A A . 37 LYS HZ2 1 1
29 41867 1 1 37 LYS HZ3 H 2.406 -7.952 -8.385 1.00 . A A . 37 LYS HZ3 1 1
29 41868 1 1 37 LYS N N -0.372 -4.785 -5.330 1.00 . A A . 37 LYS N 1 1
29 41869 1 1 37 LYS NZ N 3.112 -8.568 -7.991 1.00 . A A . 37 LYS NZ 1 1
29 41870 1 1 37 LYS O O -0.404 -3.944 -7.856 1.00 . A A . 37 LYS O 1 1
29 41871 1 1 38 VAL C C 2.723 -1.816 -9.593 1.00 . A A . 38 VAL C 1 1
29 41872 1 1 38 VAL CA C 1.317 -2.096 -9.036 1.00 . A A . 38 VAL CA 1 1
29 41873 1 1 38 VAL CB C 0.338 -0.903 -9.129 1.00 . A A . 38 VAL CB 1 1
29 41874 1 1 38 VAL CG1 C 0.937 0.419 -8.627 1.00 . A A . 38 VAL CG1 1 1
29 41875 1 1 38 VAL CG2 C -0.261 -0.758 -10.529 1.00 . A A . 38 VAL CG2 1 1
29 41876 1 1 38 VAL H H 2.029 -2.143 -7.020 1.00 . A A . 38 VAL H 1 1
29 41877 1 1 38 VAL HA H 0.903 -2.905 -9.641 1.00 . A A . 38 VAL HA 1 1
29 41878 1 1 38 VAL HB H -0.507 -1.127 -8.483 1.00 . A A . 38 VAL HB 1 1
29 41879 1 1 38 VAL HG11 H 1.775 0.730 -9.250 1.00 . A A . 38 VAL HG11 1 1
29 41880 1 1 38 VAL HG12 H 0.178 1.202 -8.659 1.00 . A A . 38 VAL HG12 1 1
29 41881 1 1 38 VAL HG13 H 1.280 0.311 -7.598 1.00 . A A . 38 VAL HG13 1 1
29 41882 1 1 38 VAL HG21 H 0.505 -0.667 -11.292 1.00 . A A . 38 VAL HG21 1 1
29 41883 1 1 38 VAL HG22 H -0.865 -1.635 -10.755 1.00 . A A . 38 VAL HG22 1 1
29 41884 1 1 38 VAL HG23 H -0.907 0.116 -10.564 1.00 . A A . 38 VAL HG23 1 1
29 41885 1 1 38 VAL N N 1.356 -2.556 -7.649 1.00 . A A . 38 VAL N 1 1
29 41886 1 1 38 VAL O O 2.852 -1.303 -10.704 1.00 . A A . 38 VAL O 1 1
29 41887 1 1 39 TRP C C 6.081 -2.783 -8.460 1.00 . A A . 39 TRP C 1 1
29 41888 1 1 39 TRP CA C 5.163 -1.841 -9.233 1.00 . A A . 39 TRP CA 1 1
29 41889 1 1 39 TRP CB C 5.469 -0.377 -8.862 1.00 . A A . 39 TRP CB 1 1
29 41890 1 1 39 TRP CD1 C 7.102 0.026 -10.757 1.00 . A A . 39 TRP CD1 1 1
29 41891 1 1 39 TRP CD2 C 7.480 1.363 -9.003 1.00 . A A . 39 TRP CD2 1 1
29 41892 1 1 39 TRP CE2 C 8.316 1.810 -10.066 1.00 . A A . 39 TRP CE2 1 1
29 41893 1 1 39 TRP CE3 C 7.587 2.059 -7.780 1.00 . A A . 39 TRP CE3 1 1
29 41894 1 1 39 TRP CG C 6.654 0.269 -9.506 1.00 . A A . 39 TRP CG 1 1
29 41895 1 1 39 TRP CH2 C 9.206 3.610 -8.744 1.00 . A A . 39 TRP CH2 1 1
29 41896 1 1 39 TRP CZ2 C 9.123 2.944 -9.971 1.00 . A A . 39 TRP CZ2 1 1
29 41897 1 1 39 TRP CZ3 C 8.469 3.147 -7.643 1.00 . A A . 39 TRP CZ3 1 1
29 41898 1 1 39 TRP H H 3.704 -2.612 -7.967 1.00 . A A . 39 TRP H 1 1
29 41899 1 1 39 TRP HA H 5.280 -1.997 -10.305 1.00 . A A . 39 TRP HA 1 1
29 41900 1 1 39 TRP HB2 H 4.611 0.240 -9.138 1.00 . A A . 39 TRP HB2 1 1
29 41901 1 1 39 TRP HB3 H 5.580 -0.305 -7.779 1.00 . A A . 39 TRP HB3 1 1
29 41902 1 1 39 TRP HD1 H 6.685 -0.691 -11.447 1.00 . A A . 39 TRP HD1 1 1
29 41903 1 1 39 TRP HE1 H 8.690 0.853 -11.904 1.00 . A A . 39 TRP HE1 1 1
29 41904 1 1 39 TRP HE3 H 6.981 1.762 -6.941 1.00 . A A . 39 TRP HE3 1 1
29 41905 1 1 39 TRP HH2 H 9.846 4.467 -8.651 1.00 . A A . 39 TRP HH2 1 1
29 41906 1 1 39 TRP HZ2 H 9.690 3.278 -10.825 1.00 . A A . 39 TRP HZ2 1 1
29 41907 1 1 39 TRP HZ3 H 8.552 3.664 -6.700 1.00 . A A . 39 TRP HZ3 1 1
29 41908 1 1 39 TRP N N 3.787 -2.120 -8.844 1.00 . A A . 39 TRP N 1 1
29 41909 1 1 39 TRP NE1 N 8.133 0.888 -11.060 1.00 . A A . 39 TRP NE1 1 1
29 41910 1 1 39 TRP O O 5.697 -3.216 -7.367 1.00 . A A . 39 TRP O 1 1
29 41911 1 1 40 ASP C C 9.721 -2.994 -8.762 1.00 . A A . 40 ASP C 1 1
29 41912 1 1 40 ASP CA C 8.421 -3.432 -8.098 1.00 . A A . 40 ASP CA 1 1
29 41913 1 1 40 ASP CB C 8.479 -4.939 -7.832 1.00 . A A . 40 ASP CB 1 1
29 41914 1 1 40 ASP CG C 9.652 -5.201 -6.887 1.00 . A A . 40 ASP CG 1 1
29 41915 1 1 40 ASP H H 7.586 -2.647 -9.843 1.00 . A A . 40 ASP H 1 1
29 41916 1 1 40 ASP HA H 8.338 -2.934 -7.131 1.00 . A A . 40 ASP HA 1 1
29 41917 1 1 40 ASP HB2 H 7.556 -5.273 -7.359 1.00 . A A . 40 ASP HB2 1 1
29 41918 1 1 40 ASP HB3 H 8.606 -5.493 -8.762 1.00 . A A . 40 ASP HB3 1 1
29 41919 1 1 40 ASP N N 7.300 -3.028 -8.945 1.00 . A A . 40 ASP N 1 1
29 41920 1 1 40 ASP O O 9.960 -3.312 -9.930 1.00 . A A . 40 ASP O 1 1
29 41921 1 1 40 ASP OD1 O 9.548 -4.825 -5.702 1.00 . A A . 40 ASP OD1 1 1
29 41922 1 1 40 ASP OD2 O 10.704 -5.709 -7.340 1.00 . A A . 40 ASP OD2 1 1
29 41923 1 1 41 ARG C C 12.827 -1.904 -7.219 1.00 . A A . 41 ARG C 1 1
29 41924 1 1 41 ARG CA C 11.887 -1.827 -8.419 1.00 . A A . 41 ARG CA 1 1
29 41925 1 1 41 ARG CB C 11.821 -0.434 -9.047 1.00 . A A . 41 ARG CB 1 1
29 41926 1 1 41 ARG CD C 12.156 1.916 -8.213 1.00 . A A . 41 ARG CD 1 1
29 41927 1 1 41 ARG CG C 11.326 0.644 -8.083 1.00 . A A . 41 ARG CG 1 1
29 41928 1 1 41 ARG CZ C 12.709 3.631 -9.966 1.00 . A A . 41 ARG CZ 1 1
29 41929 1 1 41 ARG H H 10.347 -2.142 -7.033 1.00 . A A . 41 ARG H 1 1
29 41930 1 1 41 ARG HA H 12.287 -2.466 -9.191 1.00 . A A . 41 ARG HA 1 1
29 41931 1 1 41 ARG HB2 H 12.820 -0.170 -9.392 1.00 . A A . 41 ARG HB2 1 1
29 41932 1 1 41 ARG HB3 H 11.170 -0.459 -9.922 1.00 . A A . 41 ARG HB3 1 1
29 41933 1 1 41 ARG HD2 H 11.686 2.602 -7.535 1.00 . A A . 41 ARG HD2 1 1
29 41934 1 1 41 ARG HD3 H 13.185 1.734 -7.900 1.00 . A A . 41 ARG HD3 1 1
29 41935 1 1 41 ARG HE H 11.595 1.968 -10.254 1.00 . A A . 41 ARG HE 1 1
29 41936 1 1 41 ARG HG2 H 10.277 0.854 -8.286 1.00 . A A . 41 ARG HG2 1 1
29 41937 1 1 41 ARG HG3 H 11.402 0.309 -7.049 1.00 . A A . 41 ARG HG3 1 1
29 41938 1 1 41 ARG HH11 H 13.544 4.130 -8.146 1.00 . A A . 41 ARG HH11 1 1
29 41939 1 1 41 ARG HH12 H 14.009 5.144 -9.453 1.00 . A A . 41 ARG HH12 1 1
29 41940 1 1 41 ARG HH21 H 11.838 3.629 -11.841 1.00 . A A . 41 ARG HH21 1 1
29 41941 1 1 41 ARG HH22 H 12.879 4.974 -11.520 1.00 . A A . 41 ARG HH22 1 1
29 41942 1 1 41 ARG N N 10.556 -2.273 -8.016 1.00 . A A . 41 ARG N 1 1
29 41943 1 1 41 ARG NE N 12.137 2.492 -9.564 1.00 . A A . 41 ARG NE 1 1
29 41944 1 1 41 ARG NH1 N 13.488 4.326 -9.151 1.00 . A A . 41 ARG NH1 1 1
29 41945 1 1 41 ARG NH2 N 12.489 4.085 -11.199 1.00 . A A . 41 ARG NH2 1 1
29 41946 1 1 41 ARG O O 12.421 -2.332 -6.134 1.00 . A A . 41 ARG O 1 1
29 41947 1 1 42 LYS C C 15.851 0.043 -6.803 1.00 . A A . 42 LYS C 1 1
29 41948 1 1 42 LYS CA C 14.947 -1.074 -6.292 1.00 . A A . 42 LYS CA 1 1
29 41949 1 1 42 LYS CB C 15.741 -2.293 -5.787 1.00 . A A . 42 LYS CB 1 1
29 41950 1 1 42 LYS CD C 16.494 -3.609 -3.790 1.00 . A A . 42 LYS CD 1 1
29 41951 1 1 42 LYS CE C 16.398 -3.805 -2.271 1.00 . A A . 42 LYS CE 1 1
29 41952 1 1 42 LYS CG C 15.657 -2.417 -4.263 1.00 . A A . 42 LYS CG 1 1
29 41953 1 1 42 LYS H H 14.364 -1.151 -8.306 1.00 . A A . 42 LYS H 1 1
29 41954 1 1 42 LYS HA H 14.327 -0.676 -5.487 1.00 . A A . 42 LYS HA 1 1
29 41955 1 1 42 LYS HB2 H 15.341 -3.209 -6.221 1.00 . A A . 42 LYS HB2 1 1
29 41956 1 1 42 LYS HB3 H 16.784 -2.206 -6.090 1.00 . A A . 42 LYS HB3 1 1
29 41957 1 1 42 LYS HD2 H 16.182 -4.516 -4.311 1.00 . A A . 42 LYS HD2 1 1
29 41958 1 1 42 LYS HD3 H 17.533 -3.415 -4.047 1.00 . A A . 42 LYS HD3 1 1
29 41959 1 1 42 LYS HE2 H 17.408 -3.941 -1.887 1.00 . A A . 42 LYS HE2 1 1
29 41960 1 1 42 LYS HE3 H 15.983 -2.910 -1.805 1.00 . A A . 42 LYS HE3 1 1
29 41961 1 1 42 LYS HG2 H 16.037 -1.502 -3.807 1.00 . A A . 42 LYS HG2 1 1
29 41962 1 1 42 LYS HG3 H 14.616 -2.563 -3.974 1.00 . A A . 42 LYS HG3 1 1
29 41963 1 1 42 LYS HZ1 H 14.618 -4.885 -2.192 1.00 . A A . 42 LYS HZ1 1 1
29 41964 1 1 42 LYS HZ2 H 15.633 -5.200 -0.923 1.00 . A A . 42 LYS HZ2 1 1
29 41965 1 1 42 LYS HZ3 H 15.938 -5.810 -2.414 1.00 . A A . 42 LYS HZ3 1 1
29 41966 1 1 42 LYS N N 14.069 -1.463 -7.386 1.00 . A A . 42 LYS N 1 1
29 41967 1 1 42 LYS NZ N 15.592 -4.992 -1.915 1.00 . A A . 42 LYS NZ 1 1
29 41968 1 1 42 LYS O O 15.844 0.357 -7.996 1.00 . A A . 42 LYS O 1 1
29 41969 1 1 43 ARG C C 18.890 1.421 -5.557 1.00 . A A . 43 ARG C 1 1
29 41970 1 1 43 ARG CA C 17.549 1.751 -6.223 1.00 . A A . 43 ARG CA 1 1
29 41971 1 1 43 ARG CB C 16.804 3.042 -5.830 1.00 . A A . 43 ARG CB 1 1
29 41972 1 1 43 ARG CD C 18.293 4.946 -6.667 1.00 . A A . 43 ARG CD 1 1
29 41973 1 1 43 ARG CG C 17.644 4.255 -5.470 1.00 . A A . 43 ARG CG 1 1
29 41974 1 1 43 ARG CZ C 20.392 6.352 -6.852 1.00 . A A . 43 ARG CZ 1 1
29 41975 1 1 43 ARG H H 16.680 0.331 -4.963 1.00 . A A . 43 ARG H 1 1
29 41976 1 1 43 ARG HA H 17.741 1.828 -7.286 1.00 . A A . 43 ARG HA 1 1
29 41977 1 1 43 ARG HB2 H 16.161 3.304 -6.666 1.00 . A A . 43 ARG HB2 1 1
29 41978 1 1 43 ARG HB3 H 16.149 2.853 -4.983 1.00 . A A . 43 ARG HB3 1 1
29 41979 1 1 43 ARG HD2 H 18.582 4.216 -7.422 1.00 . A A . 43 ARG HD2 1 1
29 41980 1 1 43 ARG HD3 H 17.579 5.644 -7.101 1.00 . A A . 43 ARG HD3 1 1
29 41981 1 1 43 ARG HE H 19.653 5.592 -5.177 1.00 . A A . 43 ARG HE 1 1
29 41982 1 1 43 ARG HG2 H 17.012 4.982 -4.959 1.00 . A A . 43 ARG HG2 1 1
29 41983 1 1 43 ARG HG3 H 18.408 3.914 -4.780 1.00 . A A . 43 ARG HG3 1 1
29 41984 1 1 43 ARG HH11 H 19.356 6.560 -8.606 1.00 . A A . 43 ARG HH11 1 1
29 41985 1 1 43 ARG HH12 H 20.916 7.301 -8.567 1.00 . A A . 43 ARG HH12 1 1
29 41986 1 1 43 ARG HH21 H 21.523 6.464 -5.179 1.00 . A A . 43 ARG HH21 1 1
29 41987 1 1 43 ARG HH22 H 22.200 7.309 -6.545 1.00 . A A . 43 ARG HH22 1 1
29 41988 1 1 43 ARG N N 16.644 0.644 -5.928 1.00 . A A . 43 ARG N 1 1
29 41989 1 1 43 ARG NE N 19.479 5.652 -6.188 1.00 . A A . 43 ARG NE 1 1
29 41990 1 1 43 ARG NH1 N 20.248 6.666 -8.136 1.00 . A A . 43 ARG NH1 1 1
29 41991 1 1 43 ARG NH2 N 21.472 6.708 -6.178 1.00 . A A . 43 ARG NH2 1 1
29 41992 1 1 43 ARG O O 18.978 0.478 -4.771 1.00 . A A . 43 ARG O 1 1
29 41993 1 1 44 LYS C C 21.481 1.823 -4.007 1.00 . A A . 44 LYS C 1 1
29 41994 1 1 44 LYS CA C 21.335 1.792 -5.525 1.00 . A A . 44 LYS CA 1 1
29 41995 1 1 44 LYS CB C 22.324 2.797 -6.144 1.00 . A A . 44 LYS CB 1 1
29 41996 1 1 44 LYS CD C 23.418 1.438 -8.001 1.00 . A A . 44 LYS CD 1 1
29 41997 1 1 44 LYS CE C 23.747 1.432 -9.499 1.00 . A A . 44 LYS CE 1 1
29 41998 1 1 44 LYS CG C 22.522 2.637 -7.658 1.00 . A A . 44 LYS CG 1 1
29 41999 1 1 44 LYS H H 19.833 2.895 -6.569 1.00 . A A . 44 LYS H 1 1
29 42000 1 1 44 LYS HA H 21.585 0.778 -5.843 1.00 . A A . 44 LYS HA 1 1
29 42001 1 1 44 LYS HB2 H 21.969 3.810 -5.940 1.00 . A A . 44 LYS HB2 1 1
29 42002 1 1 44 LYS HB3 H 23.295 2.693 -5.656 1.00 . A A . 44 LYS HB3 1 1
29 42003 1 1 44 LYS HD2 H 24.346 1.513 -7.428 1.00 . A A . 44 LYS HD2 1 1
29 42004 1 1 44 LYS HD3 H 22.906 0.515 -7.735 1.00 . A A . 44 LYS HD3 1 1
29 42005 1 1 44 LYS HE2 H 22.835 1.254 -10.076 1.00 . A A . 44 LYS HE2 1 1
29 42006 1 1 44 LYS HE3 H 24.140 2.413 -9.772 1.00 . A A . 44 LYS HE3 1 1
29 42007 1 1 44 LYS HG2 H 21.557 2.540 -8.157 1.00 . A A . 44 LYS HG2 1 1
29 42008 1 1 44 LYS HG3 H 23.004 3.541 -8.029 1.00 . A A . 44 LYS HG3 1 1
29 42009 1 1 44 LYS HZ1 H 24.412 -0.525 -9.644 1.00 . A A . 44 LYS HZ1 1 1
29 42010 1 1 44 LYS HZ2 H 25.598 0.534 -9.285 1.00 . A A . 44 LYS HZ2 1 1
29 42011 1 1 44 LYS HZ3 H 24.994 0.446 -10.827 1.00 . A A . 44 LYS HZ3 1 1
29 42012 1 1 44 LYS N N 19.965 2.114 -5.947 1.00 . A A . 44 LYS N 1 1
29 42013 1 1 44 LYS NZ N 24.753 0.405 -9.836 1.00 . A A . 44 LYS NZ 1 1
29 42014 1 1 44 LYS O O 22.279 1.080 -3.448 1.00 . A A . 44 LYS O 1 1
29 42015 1 1 45 ASP C C 19.585 3.511 -1.358 1.00 . A A . 45 ASP C 1 1
29 42016 1 1 45 ASP CA C 20.923 3.148 -1.985 1.00 . A A . 45 ASP CA 1 1
29 42017 1 1 45 ASP CB C 21.843 4.366 -1.962 1.00 . A A . 45 ASP CB 1 1
29 42018 1 1 45 ASP CG C 21.282 5.604 -2.653 1.00 . A A . 45 ASP CG 1 1
29 42019 1 1 45 ASP H H 20.263 3.424 -3.897 1.00 . A A . 45 ASP H 1 1
29 42020 1 1 45 ASP HA H 21.372 2.350 -1.399 1.00 . A A . 45 ASP HA 1 1
29 42021 1 1 45 ASP HB2 H 22.034 4.605 -0.921 1.00 . A A . 45 ASP HB2 1 1
29 42022 1 1 45 ASP HB3 H 22.785 4.108 -2.433 1.00 . A A . 45 ASP HB3 1 1
29 42023 1 1 45 ASP N N 20.755 2.723 -3.362 1.00 . A A . 45 ASP N 1 1
29 42024 1 1 45 ASP O O 19.544 4.089 -0.278 1.00 . A A . 45 ASP O 1 1
29 42025 1 1 45 ASP OD1 O 20.727 5.479 -3.770 1.00 . A A . 45 ASP OD1 1 1
29 42026 1 1 45 ASP OD2 O 21.504 6.709 -2.113 1.00 . A A . 45 ASP OD2 1 1
29 42027 1 1 46 GLU C C 16.286 2.266 -2.226 1.00 . A A . 46 GLU C 1 1
29 42028 1 1 46 GLU CA C 17.139 3.337 -1.539 1.00 . A A . 46 GLU CA 1 1
29 42029 1 1 46 GLU CB C 16.666 4.780 -1.793 1.00 . A A . 46 GLU CB 1 1
29 42030 1 1 46 GLU CD C 15.719 6.813 -0.535 1.00 . A A . 46 GLU CD 1 1
29 42031 1 1 46 GLU CG C 15.911 5.297 -0.564 1.00 . A A . 46 GLU CG 1 1
29 42032 1 1 46 GLU H H 18.568 2.565 -2.834 1.00 . A A . 46 GLU H 1 1
29 42033 1 1 46 GLU HA H 17.144 3.149 -0.464 1.00 . A A . 46 GLU HA 1 1
29 42034 1 1 46 GLU HB2 H 17.533 5.424 -1.951 1.00 . A A . 46 GLU HB2 1 1
29 42035 1 1 46 GLU HB3 H 16.027 4.826 -2.676 1.00 . A A . 46 GLU HB3 1 1
29 42036 1 1 46 GLU HG2 H 14.933 4.817 -0.517 1.00 . A A . 46 GLU HG2 1 1
29 42037 1 1 46 GLU HG3 H 16.470 5.020 0.330 1.00 . A A . 46 GLU HG3 1 1
29 42038 1 1 46 GLU N N 18.490 3.172 -2.030 1.00 . A A . 46 GLU N 1 1
29 42039 1 1 46 GLU O O 16.783 1.493 -3.054 1.00 . A A . 46 GLU O 1 1
29 42040 1 1 46 GLU OE1 O 15.842 7.486 -1.587 1.00 . A A . 46 GLU OE1 1 1
29 42041 1 1 46 GLU OE2 O 15.339 7.340 0.531 1.00 . A A . 46 GLU OE2 1 1
29 42042 1 1 47 ALA C C 12.681 1.844 -2.247 1.00 . A A . 47 ALA C 1 1
29 42043 1 1 47 ALA CA C 14.065 1.241 -2.436 1.00 . A A . 47 ALA CA 1 1
29 42044 1 1 47 ALA CB C 14.205 -0.101 -1.721 1.00 . A A . 47 ALA CB 1 1
29 42045 1 1 47 ALA H H 14.656 2.742 -1.110 1.00 . A A . 47 ALA H 1 1
29 42046 1 1 47 ALA HA H 14.252 1.102 -3.497 1.00 . A A . 47 ALA HA 1 1
29 42047 1 1 47 ALA HB1 H 14.029 0.049 -0.656 1.00 . A A . 47 ALA HB1 1 1
29 42048 1 1 47 ALA HB2 H 13.485 -0.807 -2.131 1.00 . A A . 47 ALA HB2 1 1
29 42049 1 1 47 ALA HB3 H 15.212 -0.493 -1.854 1.00 . A A . 47 ALA HB3 1 1
29 42050 1 1 47 ALA N N 15.015 2.171 -1.872 1.00 . A A . 47 ALA N 1 1
29 42051 1 1 47 ALA O O 12.401 2.477 -1.228 1.00 . A A . 47 ALA O 1 1
29 42052 1 1 48 VAL C C 9.589 1.049 -3.703 1.00 . A A . 48 VAL C 1 1
29 42053 1 1 48 VAL CA C 10.474 2.188 -3.234 1.00 . A A . 48 VAL CA 1 1
29 42054 1 1 48 VAL CB C 10.366 3.441 -4.125 1.00 . A A . 48 VAL CB 1 1
29 42055 1 1 48 VAL CG1 C 9.002 4.101 -3.892 1.00 . A A . 48 VAL CG1 1 1
29 42056 1 1 48 VAL CG2 C 11.474 4.469 -3.846 1.00 . A A . 48 VAL CG2 1 1
29 42057 1 1 48 VAL H H 12.061 1.109 -4.055 1.00 . A A . 48 VAL H 1 1
29 42058 1 1 48 VAL HA H 10.202 2.464 -2.215 1.00 . A A . 48 VAL HA 1 1
29 42059 1 1 48 VAL HB H 10.441 3.144 -5.172 1.00 . A A . 48 VAL HB 1 1
29 42060 1 1 48 VAL HG11 H 8.206 3.389 -4.095 1.00 . A A . 48 VAL HG11 1 1
29 42061 1 1 48 VAL HG12 H 8.925 4.462 -2.865 1.00 . A A . 48 VAL HG12 1 1
29 42062 1 1 48 VAL HG13 H 8.877 4.940 -4.571 1.00 . A A . 48 VAL HG13 1 1
29 42063 1 1 48 VAL HG21 H 11.302 5.372 -4.431 1.00 . A A . 48 VAL HG21 1 1
29 42064 1 1 48 VAL HG22 H 11.494 4.735 -2.788 1.00 . A A . 48 VAL HG22 1 1
29 42065 1 1 48 VAL HG23 H 12.448 4.070 -4.136 1.00 . A A . 48 VAL HG23 1 1
29 42066 1 1 48 VAL N N 11.817 1.649 -3.237 1.00 . A A . 48 VAL N 1 1
29 42067 1 1 48 VAL O O 9.825 0.476 -4.770 1.00 . A A . 48 VAL O 1 1
29 42068 1 1 49 LYS C C 6.316 0.092 -2.896 1.00 . A A . 49 LYS C 1 1
29 42069 1 1 49 LYS CA C 7.709 -0.438 -3.158 1.00 . A A . 49 LYS CA 1 1
29 42070 1 1 49 LYS CB C 8.083 -1.684 -2.338 1.00 . A A . 49 LYS CB 1 1
29 42071 1 1 49 LYS CD C 9.915 -3.471 -2.085 1.00 . A A . 49 LYS CD 1 1
29 42072 1 1 49 LYS CE C 9.028 -4.701 -1.943 1.00 . A A . 49 LYS CE 1 1
29 42073 1 1 49 LYS CG C 9.343 -2.334 -2.936 1.00 . A A . 49 LYS CG 1 1
29 42074 1 1 49 LYS H H 8.459 1.195 -2.024 1.00 . A A . 49 LYS H 1 1
29 42075 1 1 49 LYS HA H 7.756 -0.710 -4.215 1.00 . A A . 49 LYS HA 1 1
29 42076 1 1 49 LYS HB2 H 8.252 -1.403 -1.296 1.00 . A A . 49 LYS HB2 1 1
29 42077 1 1 49 LYS HB3 H 7.260 -2.397 -2.379 1.00 . A A . 49 LYS HB3 1 1
29 42078 1 1 49 LYS HD2 H 10.868 -3.779 -2.519 1.00 . A A . 49 LYS HD2 1 1
29 42079 1 1 49 LYS HD3 H 10.094 -3.093 -1.080 1.00 . A A . 49 LYS HD3 1 1
29 42080 1 1 49 LYS HE2 H 9.587 -5.451 -1.377 1.00 . A A . 49 LYS HE2 1 1
29 42081 1 1 49 LYS HE3 H 8.129 -4.449 -1.378 1.00 . A A . 49 LYS HE3 1 1
29 42082 1 1 49 LYS HG2 H 9.124 -2.696 -3.941 1.00 . A A . 49 LYS HG2 1 1
29 42083 1 1 49 LYS HG3 H 10.128 -1.585 -3.025 1.00 . A A . 49 LYS HG3 1 1
29 42084 1 1 49 LYS HZ1 H 8.693 -6.298 -3.160 1.00 . A A . 49 LYS HZ1 1 1
29 42085 1 1 49 LYS HZ2 H 9.212 -5.006 -4.013 1.00 . A A . 49 LYS HZ2 1 1
29 42086 1 1 49 LYS HZ3 H 7.656 -5.046 -3.445 1.00 . A A . 49 LYS HZ3 1 1
29 42087 1 1 49 LYS N N 8.619 0.665 -2.876 1.00 . A A . 49 LYS N 1 1
29 42088 1 1 49 LYS NZ N 8.620 -5.287 -3.232 1.00 . A A . 49 LYS NZ 1 1
29 42089 1 1 49 LYS O O 5.785 -0.039 -1.799 1.00 . A A . 49 LYS O 1 1
29 42090 1 1 50 GLN C C 3.422 0.391 -4.099 1.00 . A A . 50 GLN C 1 1
29 42091 1 1 50 GLN CA C 4.492 1.444 -3.825 1.00 . A A . 50 GLN CA 1 1
29 42092 1 1 50 GLN CB C 4.454 2.600 -4.836 1.00 . A A . 50 GLN CB 1 1
29 42093 1 1 50 GLN CD C 5.509 4.897 -5.258 1.00 . A A . 50 GLN CD 1 1
29 42094 1 1 50 GLN CG C 5.118 3.840 -4.225 1.00 . A A . 50 GLN CG 1 1
29 42095 1 1 50 GLN H H 6.309 0.882 -4.747 1.00 . A A . 50 GLN H 1 1
29 42096 1 1 50 GLN HA H 4.329 1.841 -2.821 1.00 . A A . 50 GLN HA 1 1
29 42097 1 1 50 GLN HB2 H 4.957 2.310 -5.758 1.00 . A A . 50 GLN HB2 1 1
29 42098 1 1 50 GLN HB3 H 3.420 2.849 -5.070 1.00 . A A . 50 GLN HB3 1 1
29 42099 1 1 50 GLN HE21 H 3.925 6.066 -4.785 1.00 . A A . 50 GLN HE21 1 1
29 42100 1 1 50 GLN HE22 H 5.099 6.832 -5.834 1.00 . A A . 50 GLN HE22 1 1
29 42101 1 1 50 GLN HG2 H 4.392 4.282 -3.560 1.00 . A A . 50 GLN HG2 1 1
29 42102 1 1 50 GLN HG3 H 5.984 3.554 -3.614 1.00 . A A . 50 GLN HG3 1 1
29 42103 1 1 50 GLN N N 5.799 0.818 -3.883 1.00 . A A . 50 GLN N 1 1
29 42104 1 1 50 GLN NE2 N 4.766 5.990 -5.354 1.00 . A A . 50 GLN NE2 1 1
29 42105 1 1 50 GLN O O 3.615 -0.511 -4.927 1.00 . A A . 50 GLN O 1 1
29 42106 1 1 50 GLN OE1 O 6.477 4.734 -5.987 1.00 . A A . 50 GLN OE1 1 1
29 42107 1 1 51 TYR C C -0.074 0.427 -4.021 1.00 . A A . 51 TYR C 1 1
29 42108 1 1 51 TYR CA C 1.137 -0.353 -3.503 1.00 . A A . 51 TYR CA 1 1
29 42109 1 1 51 TYR CB C 0.883 -1.021 -2.145 1.00 . A A . 51 TYR CB 1 1
29 42110 1 1 51 TYR CD1 C 3.146 -1.739 -1.235 1.00 . A A . 51 TYR CD1 1 1
29 42111 1 1 51 TYR CD2 C 1.583 -3.441 -1.976 1.00 . A A . 51 TYR CD2 1 1
29 42112 1 1 51 TYR CE1 C 4.060 -2.738 -0.862 1.00 . A A . 51 TYR CE1 1 1
29 42113 1 1 51 TYR CE2 C 2.486 -4.447 -1.616 1.00 . A A . 51 TYR CE2 1 1
29 42114 1 1 51 TYR CG C 1.898 -2.086 -1.781 1.00 . A A . 51 TYR CG 1 1
29 42115 1 1 51 TYR CZ C 3.719 -4.100 -1.029 1.00 . A A . 51 TYR CZ 1 1
29 42116 1 1 51 TYR H H 2.219 1.306 -2.767 1.00 . A A . 51 TYR H 1 1
29 42117 1 1 51 TYR HA H 1.344 -1.138 -4.226 1.00 . A A . 51 TYR HA 1 1
29 42118 1 1 51 TYR HB2 H 0.871 -0.261 -1.366 1.00 . A A . 51 TYR HB2 1 1
29 42119 1 1 51 TYR HB3 H -0.102 -1.488 -2.151 1.00 . A A . 51 TYR HB3 1 1
29 42120 1 1 51 TYR HD1 H 3.403 -0.701 -1.077 1.00 . A A . 51 TYR HD1 1 1
29 42121 1 1 51 TYR HD2 H 0.631 -3.728 -2.378 1.00 . A A . 51 TYR HD2 1 1
29 42122 1 1 51 TYR HE1 H 5.004 -2.431 -0.439 1.00 . A A . 51 TYR HE1 1 1
29 42123 1 1 51 TYR HE2 H 2.196 -5.474 -1.791 1.00 . A A . 51 TYR HE2 1 1
29 42124 1 1 51 TYR HH H 4.093 -5.912 -0.562 1.00 . A A . 51 TYR HH 1 1
29 42125 1 1 51 TYR N N 2.296 0.523 -3.403 1.00 . A A . 51 TYR N 1 1
29 42126 1 1 51 TYR O O -0.007 1.649 -4.207 1.00 . A A . 51 TYR O 1 1
29 42127 1 1 51 TYR OH O 4.578 -5.087 -0.663 1.00 . A A . 51 TYR OH 1 1
29 42128 1 1 52 HIS C C -3.490 -0.703 -4.401 1.00 . A A . 52 HIS C 1 1
29 42129 1 1 52 HIS CA C -2.355 0.141 -4.975 1.00 . A A . 52 HIS CA 1 1
29 42130 1 1 52 HIS CB C -2.136 -0.085 -6.473 1.00 . A A . 52 HIS CB 1 1
29 42131 1 1 52 HIS CD2 C -3.462 -0.364 -8.615 1.00 . A A . 52 HIS CD2 1 1
29 42132 1 1 52 HIS CE1 C -4.973 1.205 -8.396 1.00 . A A . 52 HIS CE1 1 1
29 42133 1 1 52 HIS CG C -3.276 0.239 -7.401 1.00 . A A . 52 HIS CG 1 1
29 42134 1 1 52 HIS H H -1.178 -1.295 -4.058 1.00 . A A . 52 HIS H 1 1
29 42135 1 1 52 HIS HA H -2.540 1.199 -4.781 1.00 . A A . 52 HIS HA 1 1
29 42136 1 1 52 HIS HB2 H -1.285 0.519 -6.783 1.00 . A A . 52 HIS HB2 1 1
29 42137 1 1 52 HIS HB3 H -1.877 -1.134 -6.624 1.00 . A A . 52 HIS HB3 1 1
29 42138 1 1 52 HIS HD1 H -4.388 1.931 -6.555 1.00 . A A . 52 HIS HD1 1 1
29 42139 1 1 52 HIS HD2 H -2.862 -1.159 -9.030 1.00 . A A . 52 HIS HD2 1 1
29 42140 1 1 52 HIS HE1 H -5.815 1.859 -8.572 1.00 . A A . 52 HIS HE1 1 1
29 42141 1 1 52 HIS N N -1.151 -0.306 -4.298 1.00 . A A . 52 HIS N 1 1
29 42142 1 1 52 HIS ND1 N -4.228 1.232 -7.279 1.00 . A A . 52 HIS ND1 1 1
29 42143 1 1 52 HIS NE2 N -4.529 0.266 -9.250 1.00 . A A . 52 HIS NE2 1 1
29 42144 1 1 52 HIS O O -3.557 -1.909 -4.640 1.00 . A A . 52 HIS O 1 1
29 42145 1 1 53 LEU C C -6.699 -0.133 -3.412 1.00 . A A . 53 LEU C 1 1
29 42146 1 1 53 LEU CA C -5.407 -0.738 -2.849 1.00 . A A . 53 LEU CA 1 1
29 42147 1 1 53 LEU CB C -5.268 -0.505 -1.334 1.00 . A A . 53 LEU CB 1 1
29 42148 1 1 53 LEU CD1 C -3.698 -2.486 -0.892 1.00 . A A . 53 LEU CD1 1 1
29 42149 1 1 53 LEU CD2 C -2.694 -0.218 -0.913 1.00 . A A . 53 LEU CD2 1 1
29 42150 1 1 53 LEU CG C -3.976 -0.998 -0.650 1.00 . A A . 53 LEU CG 1 1
29 42151 1 1 53 LEU H H -4.204 0.890 -3.340 1.00 . A A . 53 LEU H 1 1
29 42152 1 1 53 LEU HA H -5.409 -1.807 -3.057 1.00 . A A . 53 LEU HA 1 1
29 42153 1 1 53 LEU HB2 H -5.381 0.561 -1.129 1.00 . A A . 53 LEU HB2 1 1
29 42154 1 1 53 LEU HB3 H -6.095 -1.020 -0.841 1.00 . A A . 53 LEU HB3 1 1
29 42155 1 1 53 LEU HD11 H -4.611 -3.045 -0.716 1.00 . A A . 53 LEU HD11 1 1
29 42156 1 1 53 LEU HD12 H -2.935 -2.848 -0.198 1.00 . A A . 53 LEU HD12 1 1
29 42157 1 1 53 LEU HD13 H -3.373 -2.641 -1.920 1.00 . A A . 53 LEU HD13 1 1
29 42158 1 1 53 LEU HD21 H -2.250 -0.514 -1.857 1.00 . A A . 53 LEU HD21 1 1
29 42159 1 1 53 LEU HD22 H -2.001 -0.434 -0.096 1.00 . A A . 53 LEU HD22 1 1
29 42160 1 1 53 LEU HD23 H -2.928 0.844 -0.936 1.00 . A A . 53 LEU HD23 1 1
29 42161 1 1 53 LEU HG H -4.156 -0.830 0.397 1.00 . A A . 53 LEU HG 1 1
29 42162 1 1 53 LEU N N -4.292 -0.103 -3.527 1.00 . A A . 53 LEU N 1 1
29 42163 1 1 53 LEU O O -6.648 0.641 -4.371 1.00 . A A . 53 LEU O 1 1
29 42164 1 1 54 THR C C -9.813 0.335 -1.734 1.00 . A A . 54 THR C 1 1
29 42165 1 1 54 THR CA C -9.046 0.354 -3.064 1.00 . A A . 54 THR CA 1 1
29 42166 1 1 54 THR CB C -9.790 -0.184 -4.308 1.00 . A A . 54 THR CB 1 1
29 42167 1 1 54 THR CG2 C -10.878 -1.208 -4.016 1.00 . A A . 54 THR CG2 1 1
29 42168 1 1 54 THR H H -7.925 -1.046 -2.022 1.00 . A A . 54 THR H 1 1
29 42169 1 1 54 THR HA H -8.763 1.381 -3.267 1.00 . A A . 54 THR HA 1 1
29 42170 1 1 54 THR HB H -9.061 -0.617 -4.994 1.00 . A A . 54 THR HB 1 1
29 42171 1 1 54 THR HG1 H -10.396 0.776 -5.889 1.00 . A A . 54 THR HG1 1 1
29 42172 1 1 54 THR HG21 H -10.537 -1.929 -3.277 1.00 . A A . 54 THR HG21 1 1
29 42173 1 1 54 THR HG22 H -11.165 -1.711 -4.939 1.00 . A A . 54 THR HG22 1 1
29 42174 1 1 54 THR HG23 H -11.753 -0.669 -3.648 1.00 . A A . 54 THR HG23 1 1
29 42175 1 1 54 THR N N -7.856 -0.448 -2.833 1.00 . A A . 54 THR N 1 1
29 42176 1 1 54 THR O O -9.610 -0.573 -0.908 1.00 . A A . 54 THR O 1 1
29 42177 1 1 54 THR OG1 O -10.516 0.850 -4.924 1.00 . A A . 54 THR OG1 1 1
29 42178 1 1 55 LEU C C -12.974 1.637 -0.785 1.00 . A A . 55 LEU C 1 1
29 42179 1 1 55 LEU CA C -11.527 1.460 -0.349 1.00 . A A . 55 LEU CA 1 1
29 42180 1 1 55 LEU CB C -11.088 2.610 0.568 1.00 . A A . 55 LEU CB 1 1
29 42181 1 1 55 LEU CD1 C -8.601 2.823 0.905 1.00 . A A . 55 LEU CD1 1 1
29 42182 1 1 55 LEU CD2 C -10.047 2.515 2.910 1.00 . A A . 55 LEU CD2 1 1
29 42183 1 1 55 LEU CG C -9.881 2.186 1.428 1.00 . A A . 55 LEU CG 1 1
29 42184 1 1 55 LEU H H -10.675 2.077 -2.236 1.00 . A A . 55 LEU H 1 1
29 42185 1 1 55 LEU HA H -11.489 0.539 0.233 1.00 . A A . 55 LEU HA 1 1
29 42186 1 1 55 LEU HB2 H -10.861 3.490 -0.038 1.00 . A A . 55 LEU HB2 1 1
29 42187 1 1 55 LEU HB3 H -11.924 2.875 1.216 1.00 . A A . 55 LEU HB3 1 1
29 42188 1 1 55 LEU HD11 H -7.746 2.464 1.473 1.00 . A A . 55 LEU HD11 1 1
29 42189 1 1 55 LEU HD12 H -8.671 3.908 0.995 1.00 . A A . 55 LEU HD12 1 1
29 42190 1 1 55 LEU HD13 H -8.481 2.562 -0.143 1.00 . A A . 55 LEU HD13 1 1
29 42191 1 1 55 LEU HD21 H -11.068 2.310 3.215 1.00 . A A . 55 LEU HD21 1 1
29 42192 1 1 55 LEU HD22 H -9.845 3.567 3.081 1.00 . A A . 55 LEU HD22 1 1
29 42193 1 1 55 LEU HD23 H -9.353 1.919 3.497 1.00 . A A . 55 LEU HD23 1 1
29 42194 1 1 55 LEU HG H -9.755 1.109 1.366 1.00 . A A . 55 LEU HG 1 1
29 42195 1 1 55 LEU N N -10.640 1.354 -1.512 1.00 . A A . 55 LEU N 1 1
29 42196 1 1 55 LEU O O -13.242 2.023 -1.923 1.00 . A A . 55 LEU O 1 1
29 42197 1 1 56 ARG C C -15.844 2.392 1.025 1.00 . A A . 56 ARG C 1 1
29 42198 1 1 56 ARG CA C -15.347 1.458 -0.066 1.00 . A A . 56 ARG CA 1 1
29 42199 1 1 56 ARG CB C -16.050 0.099 0.000 1.00 . A A . 56 ARG CB 1 1
29 42200 1 1 56 ARG CD C -17.950 -0.103 -1.693 1.00 . A A . 56 ARG CD 1 1
29 42201 1 1 56 ARG CG C -17.572 0.146 -0.234 1.00 . A A . 56 ARG CG 1 1
29 42202 1 1 56 ARG CZ C -19.987 -1.039 -2.809 1.00 . A A . 56 ARG CZ 1 1
29 42203 1 1 56 ARG H H -13.584 1.021 1.036 1.00 . A A . 56 ARG H 1 1
29 42204 1 1 56 ARG HA H -15.537 1.843 -1.061 1.00 . A A . 56 ARG HA 1 1
29 42205 1 1 56 ARG HB2 H -15.603 -0.576 -0.728 1.00 . A A . 56 ARG HB2 1 1
29 42206 1 1 56 ARG HB3 H -15.877 -0.306 0.993 1.00 . A A . 56 ARG HB3 1 1
29 42207 1 1 56 ARG HD2 H -17.645 0.753 -2.291 1.00 . A A . 56 ARG HD2 1 1
29 42208 1 1 56 ARG HD3 H -17.420 -0.991 -2.040 1.00 . A A . 56 ARG HD3 1 1
29 42209 1 1 56 ARG HE H -19.976 0.180 -1.171 1.00 . A A . 56 ARG HE 1 1
29 42210 1 1 56 ARG HG2 H -18.031 -0.637 0.369 1.00 . A A . 56 ARG HG2 1 1
29 42211 1 1 56 ARG HG3 H -17.982 1.104 0.083 1.00 . A A . 56 ARG HG3 1 1
29 42212 1 1 56 ARG HH11 H -18.278 -1.897 -3.551 1.00 . A A . 56 ARG HH11 1 1
29 42213 1 1 56 ARG HH12 H -19.723 -2.402 -4.271 1.00 . A A . 56 ARG HH12 1 1
29 42214 1 1 56 ARG HH21 H -21.906 -0.788 -2.126 1.00 . A A . 56 ARG HH21 1 1
29 42215 1 1 56 ARG HH22 H -21.772 -1.625 -3.643 1.00 . A A . 56 ARG HH22 1 1
29 42216 1 1 56 ARG N N -13.906 1.333 0.124 1.00 . A A . 56 ARG N 1 1
29 42217 1 1 56 ARG NE N -19.401 -0.306 -1.851 1.00 . A A . 56 ARG NE 1 1
29 42218 1 1 56 ARG NH1 N -19.263 -1.671 -3.720 1.00 . A A . 56 ARG NH1 1 1
29 42219 1 1 56 ARG NH2 N -21.307 -1.132 -2.871 1.00 . A A . 56 ARG NH2 1 1
29 42220 1 1 56 ARG O O -15.738 2.054 2.209 1.00 . A A . 56 ARG O 1 1
29 42221 1 1 57 GLU C C -18.592 4.297 1.127 1.00 . A A . 57 GLU C 1 1
29 42222 1 1 57 GLU CA C -17.134 4.402 1.566 1.00 . A A . 57 GLU CA 1 1
29 42223 1 1 57 GLU CB C -16.560 5.829 1.538 1.00 . A A . 57 GLU CB 1 1
29 42224 1 1 57 GLU CD C -16.601 8.123 2.692 1.00 . A A . 57 GLU CD 1 1
29 42225 1 1 57 GLU CG C -17.179 6.702 2.632 1.00 . A A . 57 GLU CG 1 1
29 42226 1 1 57 GLU H H -16.552 3.710 -0.338 1.00 . A A . 57 GLU H 1 1
29 42227 1 1 57 GLU HA H -17.038 4.019 2.586 1.00 . A A . 57 GLU HA 1 1
29 42228 1 1 57 GLU HB2 H -15.485 5.775 1.708 1.00 . A A . 57 GLU HB2 1 1
29 42229 1 1 57 GLU HB3 H -16.743 6.285 0.565 1.00 . A A . 57 GLU HB3 1 1
29 42230 1 1 57 GLU HG2 H -18.248 6.757 2.441 1.00 . A A . 57 GLU HG2 1 1
29 42231 1 1 57 GLU HG3 H -17.036 6.218 3.596 1.00 . A A . 57 GLU HG3 1 1
29 42232 1 1 57 GLU N N -16.410 3.531 0.653 1.00 . A A . 57 GLU N 1 1
29 42233 1 1 57 GLU O O -18.929 4.636 -0.008 1.00 . A A . 57 GLU O 1 1
29 42234 1 1 57 GLU OE1 O -15.361 8.306 2.629 1.00 . A A . 57 GLU OE1 1 1
29 42235 1 1 57 GLU OE2 O -17.401 9.082 2.786 1.00 . A A . 57 GLU OE2 1 1
29 42236 1 1 58 GLY C C -20.957 2.604 0.368 1.00 . A A . 58 GLY C 1 1
29 42237 1 1 58 GLY CA C -20.814 3.351 1.695 1.00 . A A . 58 GLY CA 1 1
29 42238 1 1 58 GLY H H -19.085 3.484 2.901 1.00 . A A . 58 GLY H 1 1
29 42239 1 1 58 GLY HA2 H -21.185 2.715 2.497 1.00 . A A . 58 GLY HA2 1 1
29 42240 1 1 58 GLY HA3 H -21.417 4.258 1.679 1.00 . A A . 58 GLY HA3 1 1
29 42241 1 1 58 GLY N N -19.430 3.702 1.978 1.00 . A A . 58 GLY N 1 1
29 42242 1 1 58 GLY O O -20.686 1.399 0.293 1.00 . A A . 58 GLY O 1 1
29 42243 1 1 59 SER C C -20.801 3.261 -3.101 1.00 . A A . 59 SER C 1 1
29 42244 1 1 59 SER CA C -21.753 2.801 -1.988 1.00 . A A . 59 SER CA 1 1
29 42245 1 1 59 SER CB C -23.225 3.164 -2.254 1.00 . A A . 59 SER CB 1 1
29 42246 1 1 59 SER H H -21.534 4.303 -0.542 1.00 . A A . 59 SER H 1 1
29 42247 1 1 59 SER HA H -21.698 1.716 -1.985 1.00 . A A . 59 SER HA 1 1
29 42248 1 1 59 SER HB2 H -23.480 2.941 -3.289 1.00 . A A . 59 SER HB2 1 1
29 42249 1 1 59 SER HB3 H -23.862 2.561 -1.607 1.00 . A A . 59 SER HB3 1 1
29 42250 1 1 59 SER HG H -22.993 5.047 -2.664 1.00 . A A . 59 SER HG 1 1
29 42251 1 1 59 SER N N -21.381 3.314 -0.674 1.00 . A A . 59 SER N 1 1
29 42252 1 1 59 SER O O -21.126 3.100 -4.274 1.00 . A A . 59 SER O 1 1
29 42253 1 1 59 SER OG O -23.485 4.531 -1.991 1.00 . A A . 59 SER OG 1 1
29 42254 1 1 60 LYS C C -17.367 3.413 -3.474 1.00 . A A . 60 LYS C 1 1
29 42255 1 1 60 LYS CA C -18.627 4.211 -3.768 1.00 . A A . 60 LYS CA 1 1
29 42256 1 1 60 LYS CB C -18.377 5.729 -3.721 1.00 . A A . 60 LYS CB 1 1
29 42257 1 1 60 LYS CD C -17.318 7.617 -5.127 1.00 . A A . 60 LYS CD 1 1
29 42258 1 1 60 LYS CE C -17.347 8.629 -3.976 1.00 . A A . 60 LYS CE 1 1
29 42259 1 1 60 LYS CG C -17.237 6.172 -4.628 1.00 . A A . 60 LYS CG 1 1
29 42260 1 1 60 LYS H H -19.374 3.967 -1.804 1.00 . A A . 60 LYS H 1 1
29 42261 1 1 60 LYS HA H -18.973 3.951 -4.770 1.00 . A A . 60 LYS HA 1 1
29 42262 1 1 60 LYS HB2 H -19.247 6.241 -4.079 1.00 . A A . 60 LYS HB2 1 1
29 42263 1 1 60 LYS HB3 H -18.171 6.047 -2.696 1.00 . A A . 60 LYS HB3 1 1
29 42264 1 1 60 LYS HD2 H -16.433 7.788 -5.739 1.00 . A A . 60 LYS HD2 1 1
29 42265 1 1 60 LYS HD3 H -18.205 7.738 -5.750 1.00 . A A . 60 LYS HD3 1 1
29 42266 1 1 60 LYS HE2 H -18.264 8.496 -3.399 1.00 . A A . 60 LYS HE2 1 1
29 42267 1 1 60 LYS HE3 H -16.505 8.429 -3.312 1.00 . A A . 60 LYS HE3 1 1
29 42268 1 1 60 LYS HG2 H -16.347 6.058 -4.039 1.00 . A A . 60 LYS HG2 1 1
29 42269 1 1 60 LYS HG3 H -17.184 5.525 -5.502 1.00 . A A . 60 LYS HG3 1 1
29 42270 1 1 60 LYS HZ1 H -16.405 10.180 -4.974 1.00 . A A . 60 LYS HZ1 1 1
29 42271 1 1 60 LYS HZ2 H -17.294 10.657 -3.647 1.00 . A A . 60 LYS HZ2 1 1
29 42272 1 1 60 LYS HZ3 H -18.024 10.255 -5.063 1.00 . A A . 60 LYS HZ3 1 1
29 42273 1 1 60 LYS N N -19.643 3.848 -2.779 1.00 . A A . 60 LYS N 1 1
29 42274 1 1 60 LYS NZ N -17.263 10.027 -4.445 1.00 . A A . 60 LYS NZ 1 1
29 42275 1 1 60 LYS O O -17.059 3.174 -2.305 1.00 . A A . 60 LYS O 1 1
29 42276 1 1 61 GLU C C -14.333 3.571 -5.032 1.00 . A A . 61 GLU C 1 1
29 42277 1 1 61 GLU CA C -15.276 2.539 -4.444 1.00 . A A . 61 GLU CA 1 1
29 42278 1 1 61 GLU CB C -15.124 1.221 -5.217 1.00 . A A . 61 GLU CB 1 1
29 42279 1 1 61 GLU CD C -14.990 -1.301 -4.805 1.00 . A A . 61 GLU CD 1 1
29 42280 1 1 61 GLU CG C -15.293 0.073 -4.237 1.00 . A A . 61 GLU CG 1 1
29 42281 1 1 61 GLU H H -16.898 3.370 -5.446 1.00 . A A . 61 GLU H 1 1
29 42282 1 1 61 GLU HA H -15.018 2.395 -3.397 1.00 . A A . 61 GLU HA 1 1
29 42283 1 1 61 GLU HB2 H -15.857 1.153 -6.022 1.00 . A A . 61 GLU HB2 1 1
29 42284 1 1 61 GLU HB3 H -14.120 1.156 -5.641 1.00 . A A . 61 GLU HB3 1 1
29 42285 1 1 61 GLU HG2 H -14.630 0.262 -3.401 1.00 . A A . 61 GLU HG2 1 1
29 42286 1 1 61 GLU HG3 H -16.303 0.064 -3.859 1.00 . A A . 61 GLU HG3 1 1
29 42287 1 1 61 GLU N N -16.637 3.045 -4.523 1.00 . A A . 61 GLU N 1 1
29 42288 1 1 61 GLU O O -14.729 4.325 -5.924 1.00 . A A . 61 GLU O 1 1
29 42289 1 1 61 GLU OE1 O -15.459 -1.609 -5.935 1.00 . A A . 61 GLU OE1 1 1
29 42290 1 1 61 GLU OE2 O -14.428 -2.129 -4.063 1.00 . A A . 61 GLU OE2 1 1
29 42291 1 1 62 PHE C C -10.689 3.947 -4.668 1.00 . A A . 62 PHE C 1 1
29 42292 1 1 62 PHE CA C -12.070 4.510 -4.991 1.00 . A A . 62 PHE CA 1 1
29 42293 1 1 62 PHE CB C -12.268 5.889 -4.356 1.00 . A A . 62 PHE CB 1 1
29 42294 1 1 62 PHE CD1 C -13.623 5.546 -2.235 1.00 . A A . 62 PHE CD1 1 1
29 42295 1 1 62 PHE CD2 C -11.363 6.425 -2.046 1.00 . A A . 62 PHE CD2 1 1
29 42296 1 1 62 PHE CE1 C -13.809 5.707 -0.855 1.00 . A A . 62 PHE CE1 1 1
29 42297 1 1 62 PHE CE2 C -11.560 6.622 -0.671 1.00 . A A . 62 PHE CE2 1 1
29 42298 1 1 62 PHE CG C -12.411 5.928 -2.843 1.00 . A A . 62 PHE CG 1 1
29 42299 1 1 62 PHE CZ C -12.786 6.269 -0.076 1.00 . A A . 62 PHE CZ 1 1
29 42300 1 1 62 PHE H H -12.825 2.964 -3.784 1.00 . A A . 62 PHE H 1 1
29 42301 1 1 62 PHE HA H -12.168 4.617 -6.071 1.00 . A A . 62 PHE HA 1 1
29 42302 1 1 62 PHE HB2 H -11.430 6.517 -4.656 1.00 . A A . 62 PHE HB2 1 1
29 42303 1 1 62 PHE HB3 H -13.163 6.340 -4.788 1.00 . A A . 62 PHE HB3 1 1
29 42304 1 1 62 PHE HD1 H -14.424 5.130 -2.825 1.00 . A A . 62 PHE HD1 1 1
29 42305 1 1 62 PHE HD2 H -10.414 6.682 -2.493 1.00 . A A . 62 PHE HD2 1 1
29 42306 1 1 62 PHE HE1 H -14.752 5.433 -0.407 1.00 . A A . 62 PHE HE1 1 1
29 42307 1 1 62 PHE HE2 H -10.770 7.058 -0.076 1.00 . A A . 62 PHE HE2 1 1
29 42308 1 1 62 PHE HZ H -12.939 6.420 0.984 1.00 . A A . 62 PHE HZ 1 1
29 42309 1 1 62 PHE N N -13.095 3.593 -4.536 1.00 . A A . 62 PHE N 1 1
29 42310 1 1 62 PHE O O -10.420 3.518 -3.540 1.00 . A A . 62 PHE O 1 1
29 42311 1 1 63 GLY C C -7.611 4.427 -4.736 1.00 . A A . 63 GLY C 1 1
29 42312 1 1 63 GLY CA C -8.456 3.459 -5.552 1.00 . A A . 63 GLY CA 1 1
29 42313 1 1 63 GLY H H -10.084 4.412 -6.537 1.00 . A A . 63 GLY H 1 1
29 42314 1 1 63 GLY HA2 H -8.460 2.484 -5.079 1.00 . A A . 63 GLY HA2 1 1
29 42315 1 1 63 GLY HA3 H -8.021 3.359 -6.545 1.00 . A A . 63 GLY HA3 1 1
29 42316 1 1 63 GLY N N -9.815 3.957 -5.674 1.00 . A A . 63 GLY N 1 1
29 42317 1 1 63 GLY O O -7.614 5.626 -5.012 1.00 . A A . 63 GLY O 1 1
29 42318 1 1 64 VAL C C -4.439 4.058 -3.328 1.00 . A A . 64 VAL C 1 1
29 42319 1 1 64 VAL CA C -5.818 4.686 -3.095 1.00 . A A . 64 VAL CA 1 1
29 42320 1 1 64 VAL CB C -6.170 4.906 -1.613 1.00 . A A . 64 VAL CB 1 1
29 42321 1 1 64 VAL CG1 C -7.642 5.315 -1.435 1.00 . A A . 64 VAL CG1 1 1
29 42322 1 1 64 VAL CG2 C -5.856 3.716 -0.704 1.00 . A A . 64 VAL CG2 1 1
29 42323 1 1 64 VAL H H -6.984 2.943 -3.502 1.00 . A A . 64 VAL H 1 1
29 42324 1 1 64 VAL HA H -5.784 5.673 -3.550 1.00 . A A . 64 VAL HA 1 1
29 42325 1 1 64 VAL HB H -5.559 5.735 -1.273 1.00 . A A . 64 VAL HB 1 1
29 42326 1 1 64 VAL HG11 H -7.896 6.087 -2.157 1.00 . A A . 64 VAL HG11 1 1
29 42327 1 1 64 VAL HG12 H -8.307 4.465 -1.602 1.00 . A A . 64 VAL HG12 1 1
29 42328 1 1 64 VAL HG13 H -7.800 5.698 -0.428 1.00 . A A . 64 VAL HG13 1 1
29 42329 1 1 64 VAL HG21 H -6.153 3.967 0.313 1.00 . A A . 64 VAL HG21 1 1
29 42330 1 1 64 VAL HG22 H -6.393 2.835 -1.053 1.00 . A A . 64 VAL HG22 1 1
29 42331 1 1 64 VAL HG23 H -4.785 3.520 -0.706 1.00 . A A . 64 VAL HG23 1 1
29 42332 1 1 64 VAL N N -6.849 3.902 -3.768 1.00 . A A . 64 VAL N 1 1
29 42333 1 1 64 VAL O O -4.278 2.832 -3.358 1.00 . A A . 64 VAL O 1 1
29 42334 1 1 65 PHE C C -1.277 4.781 -2.330 1.00 . A A . 65 PHE C 1 1
29 42335 1 1 65 PHE CA C -2.038 4.538 -3.637 1.00 . A A . 65 PHE CA 1 1
29 42336 1 1 65 PHE CB C -1.453 5.344 -4.805 1.00 . A A . 65 PHE CB 1 1
29 42337 1 1 65 PHE CD1 C -1.824 3.779 -6.774 1.00 . A A . 65 PHE CD1 1 1
29 42338 1 1 65 PHE CD2 C -2.691 6.049 -6.903 1.00 . A A . 65 PHE CD2 1 1
29 42339 1 1 65 PHE CE1 C -2.229 3.553 -8.102 1.00 . A A . 65 PHE CE1 1 1
29 42340 1 1 65 PHE CE2 C -3.116 5.813 -8.222 1.00 . A A . 65 PHE CE2 1 1
29 42341 1 1 65 PHE CG C -2.022 5.041 -6.180 1.00 . A A . 65 PHE CG 1 1
29 42342 1 1 65 PHE CZ C -2.873 4.569 -8.828 1.00 . A A . 65 PHE CZ 1 1
29 42343 1 1 65 PHE H H -3.595 5.904 -3.268 1.00 . A A . 65 PHE H 1 1
29 42344 1 1 65 PHE HA H -1.980 3.480 -3.884 1.00 . A A . 65 PHE HA 1 1
29 42345 1 1 65 PHE HB2 H -1.618 6.396 -4.607 1.00 . A A . 65 PHE HB2 1 1
29 42346 1 1 65 PHE HB3 H -0.374 5.196 -4.841 1.00 . A A . 65 PHE HB3 1 1
29 42347 1 1 65 PHE HD1 H -1.359 2.981 -6.220 1.00 . A A . 65 PHE HD1 1 1
29 42348 1 1 65 PHE HD2 H -2.863 7.026 -6.466 1.00 . A A . 65 PHE HD2 1 1
29 42349 1 1 65 PHE HE1 H -2.074 2.590 -8.565 1.00 . A A . 65 PHE HE1 1 1
29 42350 1 1 65 PHE HE2 H -3.623 6.596 -8.772 1.00 . A A . 65 PHE HE2 1 1
29 42351 1 1 65 PHE HZ H -3.201 4.392 -9.843 1.00 . A A . 65 PHE HZ 1 1
29 42352 1 1 65 PHE N N -3.425 4.916 -3.447 1.00 . A A . 65 PHE N 1 1
29 42353 1 1 65 PHE O O -1.588 5.677 -1.547 1.00 . A A . 65 PHE O 1 1
29 42354 1 1 66 VAL C C 1.966 4.161 -1.218 1.00 . A A . 66 VAL C 1 1
29 42355 1 1 66 VAL CA C 0.510 3.945 -0.847 1.00 . A A . 66 VAL CA 1 1
29 42356 1 1 66 VAL CB C 0.252 2.597 -0.150 1.00 . A A . 66 VAL CB 1 1
29 42357 1 1 66 VAL CG1 C 1.236 2.246 0.978 1.00 . A A . 66 VAL CG1 1 1
29 42358 1 1 66 VAL CG2 C -1.171 2.540 0.412 1.00 . A A . 66 VAL CG2 1 1
29 42359 1 1 66 VAL H H -0.027 3.265 -2.786 1.00 . A A . 66 VAL H 1 1
29 42360 1 1 66 VAL HA H 0.189 4.750 -0.185 1.00 . A A . 66 VAL HA 1 1
29 42361 1 1 66 VAL HB H 0.342 1.821 -0.909 1.00 . A A . 66 VAL HB 1 1
29 42362 1 1 66 VAL HG11 H 2.073 2.936 1.022 1.00 . A A . 66 VAL HG11 1 1
29 42363 1 1 66 VAL HG12 H 0.740 2.280 1.950 1.00 . A A . 66 VAL HG12 1 1
29 42364 1 1 66 VAL HG13 H 1.630 1.250 0.803 1.00 . A A . 66 VAL HG13 1 1
29 42365 1 1 66 VAL HG21 H -1.353 1.555 0.835 1.00 . A A . 66 VAL HG21 1 1
29 42366 1 1 66 VAL HG22 H -1.294 3.274 1.203 1.00 . A A . 66 VAL HG22 1 1
29 42367 1 1 66 VAL HG23 H -1.904 2.746 -0.367 1.00 . A A . 66 VAL HG23 1 1
29 42368 1 1 66 VAL N N -0.246 3.973 -2.095 1.00 . A A . 66 VAL N 1 1
29 42369 1 1 66 VAL O O 2.476 3.481 -2.113 1.00 . A A . 66 VAL O 1 1
29 42370 1 1 67 THR C C 4.854 4.977 0.373 1.00 . A A . 67 THR C 1 1
29 42371 1 1 67 THR CA C 4.018 5.462 -0.803 1.00 . A A . 67 THR CA 1 1
29 42372 1 1 67 THR CB C 4.147 6.970 -1.062 1.00 . A A . 67 THR CB 1 1
29 42373 1 1 67 THR CG2 C 5.478 7.281 -1.748 1.00 . A A . 67 THR CG2 1 1
29 42374 1 1 67 THR H H 2.174 5.643 0.174 1.00 . A A . 67 THR H 1 1
29 42375 1 1 67 THR HA H 4.360 4.943 -1.685 1.00 . A A . 67 THR HA 1 1
29 42376 1 1 67 THR HB H 4.089 7.498 -0.114 1.00 . A A . 67 THR HB 1 1
29 42377 1 1 67 THR HG1 H 3.160 8.389 -1.956 1.00 . A A . 67 THR HG1 1 1
29 42378 1 1 67 THR HG21 H 6.304 7.103 -1.058 1.00 . A A . 67 THR HG21 1 1
29 42379 1 1 67 THR HG22 H 5.501 8.323 -2.058 1.00 . A A . 67 THR HG22 1 1
29 42380 1 1 67 THR HG23 H 5.612 6.661 -2.635 1.00 . A A . 67 THR HG23 1 1
29 42381 1 1 67 THR N N 2.630 5.108 -0.559 1.00 . A A . 67 THR N 1 1
29 42382 1 1 67 THR O O 4.559 5.291 1.523 1.00 . A A . 67 THR O 1 1
29 42383 1 1 67 THR OG1 O 3.102 7.425 -1.907 1.00 . A A . 67 THR OG1 1 1
29 42384 1 1 68 ILE C C 8.142 3.674 0.462 1.00 . A A . 68 ILE C 1 1
29 42385 1 1 68 ILE CA C 6.735 3.509 1.041 1.00 . A A . 68 ILE CA 1 1
29 42386 1 1 68 ILE CB C 6.351 2.013 1.149 1.00 . A A . 68 ILE CB 1 1
29 42387 1 1 68 ILE CD1 C 4.497 0.377 1.959 1.00 . A A . 68 ILE CD1 1 1
29 42388 1 1 68 ILE CG1 C 4.879 1.815 1.576 1.00 . A A . 68 ILE CG1 1 1
29 42389 1 1 68 ILE CG2 C 7.285 1.333 2.167 1.00 . A A . 68 ILE CG2 1 1
29 42390 1 1 68 ILE H H 6.105 3.979 -0.884 1.00 . A A . 68 ILE H 1 1
29 42391 1 1 68 ILE HA H 6.645 3.984 2.031 1.00 . A A . 68 ILE HA 1 1
29 42392 1 1 68 ILE HB H 6.483 1.563 0.157 1.00 . A A . 68 ILE HB 1 1
29 42393 1 1 68 ILE HD11 H 3.432 0.344 2.158 1.00 . A A . 68 ILE HD11 1 1
29 42394 1 1 68 ILE HD12 H 4.734 -0.306 1.145 1.00 . A A . 68 ILE HD12 1 1
29 42395 1 1 68 ILE HD13 H 5.004 0.059 2.871 1.00 . A A . 68 ILE HD13 1 1
29 42396 1 1 68 ILE HG12 H 4.652 2.463 2.422 1.00 . A A . 68 ILE HG12 1 1
29 42397 1 1 68 ILE HG13 H 4.240 2.115 0.747 1.00 . A A . 68 ILE HG13 1 1
29 42398 1 1 68 ILE HG21 H 7.023 1.679 3.165 1.00 . A A . 68 ILE HG21 1 1
29 42399 1 1 68 ILE HG22 H 7.178 0.250 2.112 1.00 . A A . 68 ILE HG22 1 1
29 42400 1 1 68 ILE HG23 H 8.328 1.567 1.958 1.00 . A A . 68 ILE HG23 1 1
29 42401 1 1 68 ILE N N 5.872 4.171 0.080 1.00 . A A . 68 ILE N 1 1
29 42402 1 1 68 ILE O O 8.429 3.095 -0.591 1.00 . A A . 68 ILE O 1 1
29 42403 1 1 69 SER C C 11.296 4.302 1.830 1.00 . A A . 69 SER C 1 1
29 42404 1 1 69 SER CA C 10.347 4.758 0.722 1.00 . A A . 69 SER CA 1 1
29 42405 1 1 69 SER CB C 10.451 6.264 0.470 1.00 . A A . 69 SER CB 1 1
29 42406 1 1 69 SER H H 8.698 4.918 1.985 1.00 . A A . 69 SER H 1 1
29 42407 1 1 69 SER HA H 10.588 4.235 -0.204 1.00 . A A . 69 SER HA 1 1
29 42408 1 1 69 SER HB2 H 10.402 6.812 1.419 1.00 . A A . 69 SER HB2 1 1
29 42409 1 1 69 SER HB3 H 11.419 6.440 0.011 1.00 . A A . 69 SER HB3 1 1
29 42410 1 1 69 SER HG H 9.244 7.663 -0.149 1.00 . A A . 69 SER HG 1 1
29 42411 1 1 69 SER N N 8.993 4.438 1.139 1.00 . A A . 69 SER N 1 1
29 42412 1 1 69 SER O O 11.212 4.795 2.957 1.00 . A A . 69 SER O 1 1
29 42413 1 1 69 SER OG O 9.424 6.729 -0.398 1.00 . A A . 69 SER OG 1 1
29 42414 1 1 70 PHE C C 14.333 2.285 2.029 1.00 . A A . 70 PHE C 1 1
29 42415 1 1 70 PHE CA C 12.958 2.645 2.573 1.00 . A A . 70 PHE CA 1 1
29 42416 1 1 70 PHE CB C 12.228 1.388 3.055 1.00 . A A . 70 PHE CB 1 1
29 42417 1 1 70 PHE CD1 C 11.243 0.319 0.950 1.00 . A A . 70 PHE CD1 1 1
29 42418 1 1 70 PHE CD2 C 13.106 -0.763 2.074 1.00 . A A . 70 PHE CD2 1 1
29 42419 1 1 70 PHE CE1 C 11.271 -0.685 -0.035 1.00 . A A . 70 PHE CE1 1 1
29 42420 1 1 70 PHE CE2 C 13.095 -1.802 1.131 1.00 . A A . 70 PHE CE2 1 1
29 42421 1 1 70 PHE CG C 12.163 0.279 2.014 1.00 . A A . 70 PHE CG 1 1
29 42422 1 1 70 PHE CZ C 12.172 -1.763 0.075 1.00 . A A . 70 PHE CZ 1 1
29 42423 1 1 70 PHE H H 12.271 2.986 0.604 1.00 . A A . 70 PHE H 1 1
29 42424 1 1 70 PHE HA H 13.097 3.311 3.422 1.00 . A A . 70 PHE HA 1 1
29 42425 1 1 70 PHE HB2 H 12.742 0.996 3.931 1.00 . A A . 70 PHE HB2 1 1
29 42426 1 1 70 PHE HB3 H 11.244 1.675 3.409 1.00 . A A . 70 PHE HB3 1 1
29 42427 1 1 70 PHE HD1 H 10.549 1.142 0.858 1.00 . A A . 70 PHE HD1 1 1
29 42428 1 1 70 PHE HD2 H 13.851 -0.754 2.851 1.00 . A A . 70 PHE HD2 1 1
29 42429 1 1 70 PHE HE1 H 10.621 -0.604 -0.893 1.00 . A A . 70 PHE HE1 1 1
29 42430 1 1 70 PHE HE2 H 13.812 -2.608 1.197 1.00 . A A . 70 PHE HE2 1 1
29 42431 1 1 70 PHE HZ H 12.202 -2.539 -0.674 1.00 . A A . 70 PHE HZ 1 1
29 42432 1 1 70 PHE N N 12.161 3.327 1.558 1.00 . A A . 70 PHE N 1 1
29 42433 1 1 70 PHE O O 14.625 2.519 0.857 1.00 . A A . 70 PHE O 1 1
29 42434 1 1 71 ASP C C 16.886 0.064 2.251 1.00 . A A . 71 ASP C 1 1
29 42435 1 1 71 ASP CA C 16.591 1.531 2.551 1.00 . A A . 71 ASP CA 1 1
29 42436 1 1 71 ASP CB C 17.456 2.012 3.726 1.00 . A A . 71 ASP CB 1 1
29 42437 1 1 71 ASP CG C 18.374 3.137 3.278 1.00 . A A . 71 ASP CG 1 1
29 42438 1 1 71 ASP H H 14.906 1.688 3.856 1.00 . A A . 71 ASP H 1 1
29 42439 1 1 71 ASP HA H 16.827 2.138 1.678 1.00 . A A . 71 ASP HA 1 1
29 42440 1 1 71 ASP HB2 H 16.834 2.379 4.543 1.00 . A A . 71 ASP HB2 1 1
29 42441 1 1 71 ASP HB3 H 18.052 1.186 4.118 1.00 . A A . 71 ASP HB3 1 1
29 42442 1 1 71 ASP N N 15.190 1.734 2.882 1.00 . A A . 71 ASP N 1 1
29 42443 1 1 71 ASP O O 16.396 -0.822 2.966 1.00 . A A . 71 ASP O 1 1
29 42444 1 1 71 ASP OD1 O 17.872 4.077 2.631 1.00 . A A . 71 ASP OD1 1 1
29 42445 1 1 71 ASP OD2 O 19.580 3.073 3.603 1.00 . A A . 71 ASP OD2 1 1
29 42446 1 1 72 PRO C C 19.185 -2.109 1.994 1.00 . A A . 72 PRO C 1 1
29 42447 1 1 72 PRO CA C 18.163 -1.595 0.975 1.00 . A A . 72 PRO CA 1 1
29 42448 1 1 72 PRO CB C 18.728 -1.520 -0.445 1.00 . A A . 72 PRO CB 1 1
29 42449 1 1 72 PRO CD C 18.398 0.689 0.349 1.00 . A A . 72 PRO CD 1 1
29 42450 1 1 72 PRO CG C 19.374 -0.136 -0.490 1.00 . A A . 72 PRO CG 1 1
29 42451 1 1 72 PRO HA H 17.290 -2.249 0.986 1.00 . A A . 72 PRO HA 1 1
29 42452 1 1 72 PRO HB2 H 19.430 -2.323 -0.654 1.00 . A A . 72 PRO HB2 1 1
29 42453 1 1 72 PRO HB3 H 17.905 -1.546 -1.160 1.00 . A A . 72 PRO HB3 1 1
29 42454 1 1 72 PRO HD2 H 18.914 1.506 0.857 1.00 . A A . 72 PRO HD2 1 1
29 42455 1 1 72 PRO HD3 H 17.621 1.074 -0.300 1.00 . A A . 72 PRO HD3 1 1
29 42456 1 1 72 PRO HG2 H 20.350 -0.162 -0.005 1.00 . A A . 72 PRO HG2 1 1
29 42457 1 1 72 PRO HG3 H 19.456 0.244 -1.511 1.00 . A A . 72 PRO HG3 1 1
29 42458 1 1 72 PRO N N 17.774 -0.232 1.287 1.00 . A A . 72 PRO N 1 1
29 42459 1 1 72 PRO O O 19.244 -3.320 2.200 1.00 . A A . 72 PRO O 1 1
29 42460 1 1 73 TYR C C 20.257 -2.479 4.726 1.00 . A A . 73 TYR C 1 1
29 42461 1 1 73 TYR CA C 20.873 -1.499 3.725 1.00 . A A . 73 TYR CA 1 1
29 42462 1 1 73 TYR CB C 21.311 -0.211 4.439 1.00 . A A . 73 TYR CB 1 1
29 42463 1 1 73 TYR CD1 C 22.048 1.369 2.580 1.00 . A A . 73 TYR CD1 1 1
29 42464 1 1 73 TYR CD2 C 23.633 0.803 4.333 1.00 . A A . 73 TYR CD2 1 1
29 42465 1 1 73 TYR CE1 C 22.989 2.238 2.004 1.00 . A A . 73 TYR CE1 1 1
29 42466 1 1 73 TYR CE2 C 24.578 1.683 3.773 1.00 . A A . 73 TYR CE2 1 1
29 42467 1 1 73 TYR CG C 22.362 0.642 3.744 1.00 . A A . 73 TYR CG 1 1
29 42468 1 1 73 TYR CZ C 24.259 2.403 2.599 1.00 . A A . 73 TYR CZ 1 1
29 42469 1 1 73 TYR H H 19.787 -0.234 2.428 1.00 . A A . 73 TYR H 1 1
29 42470 1 1 73 TYR HA H 21.758 -1.946 3.273 1.00 . A A . 73 TYR HA 1 1
29 42471 1 1 73 TYR HB2 H 20.428 0.405 4.614 1.00 . A A . 73 TYR HB2 1 1
29 42472 1 1 73 TYR HB3 H 21.706 -0.491 5.418 1.00 . A A . 73 TYR HB3 1 1
29 42473 1 1 73 TYR HD1 H 21.068 1.305 2.136 1.00 . A A . 73 TYR HD1 1 1
29 42474 1 1 73 TYR HD2 H 23.877 0.264 5.237 1.00 . A A . 73 TYR HD2 1 1
29 42475 1 1 73 TYR HE1 H 22.715 2.802 1.123 1.00 . A A . 73 TYR HE1 1 1
29 42476 1 1 73 TYR HE2 H 25.546 1.807 4.242 1.00 . A A . 73 TYR HE2 1 1
29 42477 1 1 73 TYR HH H 25.453 3.946 2.674 1.00 . A A . 73 TYR HH 1 1
29 42478 1 1 73 TYR N N 19.907 -1.205 2.674 1.00 . A A . 73 TYR N 1 1
29 42479 1 1 73 TYR O O 20.758 -3.595 4.884 1.00 . A A . 73 TYR O 1 1
29 42480 1 1 73 TYR OH O 25.168 3.251 2.045 1.00 . A A . 73 TYR OH 1 1
29 42481 1 1 74 SER C C 17.085 -2.535 6.683 1.00 . A A . 74 SER C 1 1
29 42482 1 1 74 SER CA C 18.590 -2.803 6.508 1.00 . A A . 74 SER CA 1 1
29 42483 1 1 74 SER CB C 19.380 -2.422 7.768 1.00 . A A . 74 SER CB 1 1
29 42484 1 1 74 SER H H 18.876 -1.115 5.240 1.00 . A A . 74 SER H 1 1
29 42485 1 1 74 SER HA H 18.722 -3.870 6.327 1.00 . A A . 74 SER HA 1 1
29 42486 1 1 74 SER HB2 H 20.421 -2.229 7.509 1.00 . A A . 74 SER HB2 1 1
29 42487 1 1 74 SER HB3 H 18.962 -1.507 8.195 1.00 . A A . 74 SER HB3 1 1
29 42488 1 1 74 SER HG H 19.769 -3.020 9.532 1.00 . A A . 74 SER HG 1 1
29 42489 1 1 74 SER N N 19.170 -2.069 5.388 1.00 . A A . 74 SER N 1 1
29 42490 1 1 74 SER O O 16.527 -2.878 7.727 1.00 . A A . 74 SER O 1 1
29 42491 1 1 74 SER OG O 19.385 -3.452 8.736 1.00 . A A . 74 SER OG 1 1
29 42492 1 1 75 GLN C C 14.885 -0.502 7.001 1.00 . A A . 75 GLN C 1 1
29 42493 1 1 75 GLN CA C 15.011 -1.497 5.837 1.00 . A A . 75 GLN CA 1 1
29 42494 1 1 75 GLN CB C 14.028 -2.706 5.915 1.00 . A A . 75 GLN CB 1 1
29 42495 1 1 75 GLN CD C 14.567 -4.626 4.239 1.00 . A A . 75 GLN CD 1 1
29 42496 1 1 75 GLN CG C 13.704 -3.427 4.590 1.00 . A A . 75 GLN CG 1 1
29 42497 1 1 75 GLN H H 16.872 -1.654 4.844 1.00 . A A . 75 GLN H 1 1
29 42498 1 1 75 GLN HA H 14.732 -0.898 4.971 1.00 . A A . 75 GLN HA 1 1
29 42499 1 1 75 GLN HB2 H 14.356 -3.439 6.652 1.00 . A A . 75 GLN HB2 1 1
29 42500 1 1 75 GLN HB3 H 13.076 -2.321 6.279 1.00 . A A . 75 GLN HB3 1 1
29 42501 1 1 75 GLN HE21 H 16.167 -3.473 3.732 1.00 . A A . 75 GLN HE21 1 1
29 42502 1 1 75 GLN HE22 H 16.359 -5.238 3.693 1.00 . A A . 75 GLN HE22 1 1
29 42503 1 1 75 GLN HG2 H 12.675 -3.783 4.647 1.00 . A A . 75 GLN HG2 1 1
29 42504 1 1 75 GLN HG3 H 13.766 -2.726 3.767 1.00 . A A . 75 GLN HG3 1 1
29 42505 1 1 75 GLN N N 16.400 -1.937 5.694 1.00 . A A . 75 GLN N 1 1
29 42506 1 1 75 GLN NE2 N 15.786 -4.404 3.792 1.00 . A A . 75 GLN NE2 1 1
29 42507 1 1 75 GLN O O 14.083 -0.697 7.913 1.00 . A A . 75 GLN O 1 1
29 42508 1 1 75 GLN OE1 O 14.112 -5.766 4.255 1.00 . A A . 75 GLN OE1 1 1
29 42509 1 1 76 LYS C C 14.034 2.377 6.685 1.00 . A A . 76 LYS C 1 1
29 42510 1 1 76 LYS CA C 15.114 1.824 7.604 1.00 . A A . 76 LYS CA 1 1
29 42511 1 1 76 LYS CB C 16.192 2.897 7.812 1.00 . A A . 76 LYS CB 1 1
29 42512 1 1 76 LYS CD C 17.608 3.994 9.553 1.00 . A A . 76 LYS CD 1 1
29 42513 1 1 76 LYS CE C 18.759 3.823 10.561 1.00 . A A . 76 LYS CE 1 1
29 42514 1 1 76 LYS CG C 17.079 2.646 9.043 1.00 . A A . 76 LYS CG 1 1
29 42515 1 1 76 LYS H H 16.226 0.781 6.164 1.00 . A A . 76 LYS H 1 1
29 42516 1 1 76 LYS HA H 14.671 1.585 8.572 1.00 . A A . 76 LYS HA 1 1
29 42517 1 1 76 LYS HB2 H 16.812 3.002 6.921 1.00 . A A . 76 LYS HB2 1 1
29 42518 1 1 76 LYS HB3 H 15.674 3.848 7.958 1.00 . A A . 76 LYS HB3 1 1
29 42519 1 1 76 LYS HD2 H 17.955 4.579 8.701 1.00 . A A . 76 LYS HD2 1 1
29 42520 1 1 76 LYS HD3 H 16.769 4.522 10.014 1.00 . A A . 76 LYS HD3 1 1
29 42521 1 1 76 LYS HE2 H 18.357 3.448 11.504 1.00 . A A . 76 LYS HE2 1 1
29 42522 1 1 76 LYS HE3 H 19.467 3.088 10.177 1.00 . A A . 76 LYS HE3 1 1
29 42523 1 1 76 LYS HG2 H 16.498 2.177 9.839 1.00 . A A . 76 LYS HG2 1 1
29 42524 1 1 76 LYS HG3 H 17.905 1.992 8.765 1.00 . A A . 76 LYS HG3 1 1
29 42525 1 1 76 LYS HZ1 H 19.909 5.476 9.980 1.00 . A A . 76 LYS HZ1 1 1
29 42526 1 1 76 LYS HZ2 H 20.237 4.940 11.488 1.00 . A A . 76 LYS HZ2 1 1
29 42527 1 1 76 LYS HZ3 H 18.867 5.778 11.224 1.00 . A A . 76 LYS HZ3 1 1
29 42528 1 1 76 LYS N N 15.626 0.614 6.962 1.00 . A A . 76 LYS N 1 1
29 42529 1 1 76 LYS NZ N 19.488 5.086 10.816 1.00 . A A . 76 LYS NZ 1 1
29 42530 1 1 76 LYS O O 14.194 2.350 5.469 1.00 . A A . 76 LYS O 1 1
29 42531 1 1 77 VAL C C 12.480 5.077 6.457 1.00 . A A . 77 VAL C 1 1
29 42532 1 1 77 VAL CA C 11.923 3.660 6.612 1.00 . A A . 77 VAL CA 1 1
29 42533 1 1 77 VAL CB C 10.663 3.662 7.491 1.00 . A A . 77 VAL CB 1 1
29 42534 1 1 77 VAL CG1 C 9.515 4.459 6.861 1.00 . A A . 77 VAL CG1 1 1
29 42535 1 1 77 VAL CG2 C 10.243 2.253 7.925 1.00 . A A . 77 VAL CG2 1 1
29 42536 1 1 77 VAL H H 12.884 2.756 8.259 1.00 . A A . 77 VAL H 1 1
29 42537 1 1 77 VAL HA H 11.685 3.233 5.635 1.00 . A A . 77 VAL HA 1 1
29 42538 1 1 77 VAL HB H 10.924 4.166 8.401 1.00 . A A . 77 VAL HB 1 1
29 42539 1 1 77 VAL HG11 H 8.594 4.269 7.408 1.00 . A A . 77 VAL HG11 1 1
29 42540 1 1 77 VAL HG12 H 9.735 5.526 6.900 1.00 . A A . 77 VAL HG12 1 1
29 42541 1 1 77 VAL HG13 H 9.384 4.183 5.818 1.00 . A A . 77 VAL HG13 1 1
29 42542 1 1 77 VAL HG21 H 9.336 2.303 8.526 1.00 . A A . 77 VAL HG21 1 1
29 42543 1 1 77 VAL HG22 H 10.058 1.649 7.044 1.00 . A A . 77 VAL HG22 1 1
29 42544 1 1 77 VAL HG23 H 11.033 1.803 8.533 1.00 . A A . 77 VAL HG23 1 1
29 42545 1 1 77 VAL N N 12.946 2.854 7.260 1.00 . A A . 77 VAL N 1 1
29 42546 1 1 77 VAL O O 12.673 5.792 7.452 1.00 . A A . 77 VAL O 1 1
29 42547 1 1 78 ASN C C 11.949 7.777 5.011 1.00 . A A . 78 ASN C 1 1
29 42548 1 1 78 ASN CA C 13.153 6.851 4.910 1.00 . A A . 78 ASN CA 1 1
29 42549 1 1 78 ASN CB C 13.799 6.919 3.522 1.00 . A A . 78 ASN CB 1 1
29 42550 1 1 78 ASN CG C 15.084 6.114 3.491 1.00 . A A . 78 ASN CG 1 1
29 42551 1 1 78 ASN H H 12.435 4.919 4.440 1.00 . A A . 78 ASN H 1 1
29 42552 1 1 78 ASN HA H 13.894 7.171 5.644 1.00 . A A . 78 ASN HA 1 1
29 42553 1 1 78 ASN HB2 H 13.103 6.568 2.761 1.00 . A A . 78 ASN HB2 1 1
29 42554 1 1 78 ASN HB3 H 14.049 7.953 3.293 1.00 . A A . 78 ASN HB3 1 1
29 42555 1 1 78 ASN HD21 H 14.563 5.072 1.842 1.00 . A A . 78 ASN HD21 1 1
29 42556 1 1 78 ASN HD22 H 16.084 4.643 2.580 1.00 . A A . 78 ASN HD22 1 1
29 42557 1 1 78 ASN N N 12.735 5.493 5.220 1.00 . A A . 78 ASN N 1 1
29 42558 1 1 78 ASN ND2 N 15.193 5.134 2.625 1.00 . A A . 78 ASN ND2 1 1
29 42559 1 1 78 ASN O O 12.053 8.821 5.650 1.00 . A A . 78 ASN O 1 1
29 42560 1 1 78 ASN OD1 O 15.996 6.350 4.277 1.00 . A A . 78 ASN OD1 1 1
29 42561 1 1 79 LYS C C 8.386 7.155 4.131 1.00 . A A . 79 LYS C 1 1
29 42562 1 1 79 LYS CA C 9.522 8.077 4.579 1.00 . A A . 79 LYS CA 1 1
29 42563 1 1 79 LYS CB C 9.517 9.378 3.747 1.00 . A A . 79 LYS CB 1 1
29 42564 1 1 79 LYS CD C 9.484 11.948 3.872 1.00 . A A . 79 LYS CD 1 1
29 42565 1 1 79 LYS CE C 10.876 12.242 3.299 1.00 . A A . 79 LYS CE 1 1
29 42566 1 1 79 LYS CG C 9.431 10.620 4.646 1.00 . A A . 79 LYS CG 1 1
29 42567 1 1 79 LYS H H 10.794 6.525 3.892 1.00 . A A . 79 LYS H 1 1
29 42568 1 1 79 LYS HA H 9.386 8.306 5.636 1.00 . A A . 79 LYS HA 1 1
29 42569 1 1 79 LYS HB2 H 10.418 9.426 3.136 1.00 . A A . 79 LYS HB2 1 1
29 42570 1 1 79 LYS HB3 H 8.658 9.381 3.078 1.00 . A A . 79 LYS HB3 1 1
29 42571 1 1 79 LYS HD2 H 8.778 11.903 3.047 1.00 . A A . 79 LYS HD2 1 1
29 42572 1 1 79 LYS HD3 H 9.174 12.767 4.525 1.00 . A A . 79 LYS HD3 1 1
29 42573 1 1 79 LYS HE2 H 11.313 11.315 2.928 1.00 . A A . 79 LYS HE2 1 1
29 42574 1 1 79 LYS HE3 H 10.776 12.931 2.460 1.00 . A A . 79 LYS HE3 1 1
29 42575 1 1 79 LYS HG2 H 8.488 10.571 5.186 1.00 . A A . 79 LYS HG2 1 1
29 42576 1 1 79 LYS HG3 H 10.243 10.596 5.369 1.00 . A A . 79 LYS HG3 1 1
29 42577 1 1 79 LYS HZ1 H 12.729 12.900 3.939 1.00 . A A . 79 LYS HZ1 1 1
29 42578 1 1 79 LYS HZ2 H 11.819 12.300 5.151 1.00 . A A . 79 LYS HZ2 1 1
29 42579 1 1 79 LYS HZ3 H 11.493 13.784 4.549 1.00 . A A . 79 LYS HZ3 1 1
29 42580 1 1 79 LYS N N 10.808 7.395 4.423 1.00 . A A . 79 LYS N 1 1
29 42581 1 1 79 LYS NZ N 11.782 12.844 4.292 1.00 . A A . 79 LYS NZ 1 1
29 42582 1 1 79 LYS O O 8.615 6.211 3.379 1.00 . A A . 79 LYS O 1 1
29 42583 1 1 80 ILE C C 5.028 8.105 3.656 1.00 . A A . 80 ILE C 1 1
29 42584 1 1 80 ILE CA C 5.909 6.907 4.034 1.00 . A A . 80 ILE CA 1 1
29 42585 1 1 80 ILE CB C 5.235 6.093 5.157 1.00 . A A . 80 ILE CB 1 1
29 42586 1 1 80 ILE CD1 C 6.552 3.860 4.767 1.00 . A A . 80 ILE CD1 1 1
29 42587 1 1 80 ILE CG1 C 6.122 4.974 5.717 1.00 . A A . 80 ILE CG1 1 1
29 42588 1 1 80 ILE CG2 C 3.871 5.497 4.778 1.00 . A A . 80 ILE CG2 1 1
29 42589 1 1 80 ILE H H 7.017 8.294 5.101 1.00 . A A . 80 ILE H 1 1
29 42590 1 1 80 ILE HA H 6.104 6.256 3.174 1.00 . A A . 80 ILE HA 1 1
29 42591 1 1 80 ILE HB H 5.051 6.779 5.986 1.00 . A A . 80 ILE HB 1 1
29 42592 1 1 80 ILE HD11 H 6.971 3.053 5.364 1.00 . A A . 80 ILE HD11 1 1
29 42593 1 1 80 ILE HD12 H 5.701 3.465 4.217 1.00 . A A . 80 ILE HD12 1 1
29 42594 1 1 80 ILE HD13 H 7.311 4.218 4.079 1.00 . A A . 80 ILE HD13 1 1
29 42595 1 1 80 ILE HG12 H 6.998 5.407 6.198 1.00 . A A . 80 ILE HG12 1 1
29 42596 1 1 80 ILE HG13 H 5.533 4.485 6.467 1.00 . A A . 80 ILE HG13 1 1
29 42597 1 1 80 ILE HG21 H 3.474 4.930 5.620 1.00 . A A . 80 ILE HG21 1 1
29 42598 1 1 80 ILE HG22 H 3.156 6.289 4.557 1.00 . A A . 80 ILE HG22 1 1
29 42599 1 1 80 ILE HG23 H 3.974 4.837 3.919 1.00 . A A . 80 ILE HG23 1 1
29 42600 1 1 80 ILE N N 7.157 7.475 4.532 1.00 . A A . 80 ILE N 1 1
29 42601 1 1 80 ILE O O 5.143 9.158 4.295 1.00 . A A . 80 ILE O 1 1
29 42602 1 1 81 ALA C C 1.785 8.091 1.909 1.00 . A A . 81 ALA C 1 1
29 42603 1 1 81 ALA CA C 3.010 8.865 2.426 1.00 . A A . 81 ALA CA 1 1
29 42604 1 1 81 ALA CB C 3.479 9.935 1.426 1.00 . A A . 81 ALA CB 1 1
29 42605 1 1 81 ALA H H 4.020 7.001 2.314 1.00 . A A . 81 ALA H 1 1
29 42606 1 1 81 ALA HA H 2.726 9.368 3.352 1.00 . A A . 81 ALA HA 1 1
29 42607 1 1 81 ALA HB1 H 2.646 10.579 1.152 1.00 . A A . 81 ALA HB1 1 1
29 42608 1 1 81 ALA HB2 H 4.248 10.554 1.886 1.00 . A A . 81 ALA HB2 1 1
29 42609 1 1 81 ALA HB3 H 3.877 9.486 0.520 1.00 . A A . 81 ALA HB3 1 1
29 42610 1 1 81 ALA N N 4.103 7.933 2.712 1.00 . A A . 81 ALA N 1 1
29 42611 1 1 81 ALA O O 1.890 6.894 1.620 1.00 . A A . 81 ALA O 1 1
29 42612 1 1 82 ILE C C -1.111 9.180 0.169 1.00 . A A . 82 ILE C 1 1
29 42613 1 1 82 ILE CA C -0.630 8.227 1.270 1.00 . A A . 82 ILE CA 1 1
29 42614 1 1 82 ILE CB C -1.661 8.072 2.415 1.00 . A A . 82 ILE CB 1 1
29 42615 1 1 82 ILE CD1 C -1.530 5.508 2.788 1.00 . A A . 82 ILE CD1 1 1
29 42616 1 1 82 ILE CG1 C -1.286 6.910 3.359 1.00 . A A . 82 ILE CG1 1 1
29 42617 1 1 82 ILE CG2 C -3.105 7.880 1.914 1.00 . A A . 82 ILE CG2 1 1
29 42618 1 1 82 ILE H H 0.617 9.742 2.032 1.00 . A A . 82 ILE H 1 1
29 42619 1 1 82 ILE HA H -0.467 7.242 0.837 1.00 . A A . 82 ILE HA 1 1
29 42620 1 1 82 ILE HB H -1.647 8.991 3.003 1.00 . A A . 82 ILE HB 1 1
29 42621 1 1 82 ILE HD11 H -2.597 5.316 2.687 1.00 . A A . 82 ILE HD11 1 1
29 42622 1 1 82 ILE HD12 H -1.043 5.409 1.822 1.00 . A A . 82 ILE HD12 1 1
29 42623 1 1 82 ILE HD13 H -1.117 4.758 3.457 1.00 . A A . 82 ILE HD13 1 1
29 42624 1 1 82 ILE HG12 H -0.242 6.995 3.660 1.00 . A A . 82 ILE HG12 1 1
29 42625 1 1 82 ILE HG13 H -1.885 7.006 4.255 1.00 . A A . 82 ILE HG13 1 1
29 42626 1 1 82 ILE HG21 H -3.156 7.098 1.155 1.00 . A A . 82 ILE HG21 1 1
29 42627 1 1 82 ILE HG22 H -3.761 7.597 2.735 1.00 . A A . 82 ILE HG22 1 1
29 42628 1 1 82 ILE HG23 H -3.493 8.806 1.488 1.00 . A A . 82 ILE HG23 1 1
29 42629 1 1 82 ILE N N 0.633 8.754 1.794 1.00 . A A . 82 ILE N 1 1
29 42630 1 1 82 ILE O O -0.886 10.395 0.259 1.00 . A A . 82 ILE O 1 1
29 42631 1 1 83 LEU C C -3.662 8.714 -2.327 1.00 . A A . 83 LEU C 1 1
29 42632 1 1 83 LEU CA C -2.299 9.326 -2.019 1.00 . A A . 83 LEU CA 1 1
29 42633 1 1 83 LEU CB C -1.285 9.079 -3.143 1.00 . A A . 83 LEU CB 1 1
29 42634 1 1 83 LEU CD1 C -2.722 9.754 -5.181 1.00 . A A . 83 LEU CD1 1 1
29 42635 1 1 83 LEU CD2 C -1.002 11.325 -4.278 1.00 . A A . 83 LEU CD2 1 1
29 42636 1 1 83 LEU CG C -1.382 9.854 -4.464 1.00 . A A . 83 LEU CG 1 1
29 42637 1 1 83 LEU H H -1.989 7.638 -0.844 1.00 . A A . 83 LEU H 1 1
29 42638 1 1 83 LEU HA H -2.392 10.394 -1.829 1.00 . A A . 83 LEU HA 1 1
29 42639 1 1 83 LEU HB2 H -0.314 9.312 -2.739 1.00 . A A . 83 LEU HB2 1 1
29 42640 1 1 83 LEU HB3 H -1.283 8.017 -3.362 1.00 . A A . 83 LEU HB3 1 1
29 42641 1 1 83 LEU HD11 H -3.441 10.433 -4.734 1.00 . A A . 83 LEU HD11 1 1
29 42642 1 1 83 LEU HD12 H -3.093 8.733 -5.135 1.00 . A A . 83 LEU HD12 1 1
29 42643 1 1 83 LEU HD13 H -2.583 10.045 -6.223 1.00 . A A . 83 LEU HD13 1 1
29 42644 1 1 83 LEU HD21 H -0.009 11.398 -3.834 1.00 . A A . 83 LEU HD21 1 1
29 42645 1 1 83 LEU HD22 H -1.727 11.821 -3.633 1.00 . A A . 83 LEU HD22 1 1
29 42646 1 1 83 LEU HD23 H -0.987 11.807 -5.255 1.00 . A A . 83 LEU HD23 1 1
29 42647 1 1 83 LEU HG H -0.643 9.405 -5.124 1.00 . A A . 83 LEU HG 1 1
29 42648 1 1 83 LEU N N -1.796 8.638 -0.838 1.00 . A A . 83 LEU N 1 1
29 42649 1 1 83 LEU O O -3.814 7.495 -2.307 1.00 . A A . 83 LEU O 1 1
29 42650 1 1 84 GLU C C -6.374 9.627 -4.344 1.00 . A A . 84 GLU C 1 1
29 42651 1 1 84 GLU CA C -6.010 9.120 -2.951 1.00 . A A . 84 GLU CA 1 1
29 42652 1 1 84 GLU CB C -6.983 9.687 -1.913 1.00 . A A . 84 GLU CB 1 1
29 42653 1 1 84 GLU CD C -9.385 9.693 -1.154 1.00 . A A . 84 GLU CD 1 1
29 42654 1 1 84 GLU CG C -8.253 8.845 -1.725 1.00 . A A . 84 GLU CG 1 1
29 42655 1 1 84 GLU H H -4.394 10.521 -2.728 1.00 . A A . 84 GLU H 1 1
29 42656 1 1 84 GLU HA H -6.064 8.030 -2.940 1.00 . A A . 84 GLU HA 1 1
29 42657 1 1 84 GLU HB2 H -6.487 9.753 -0.945 1.00 . A A . 84 GLU HB2 1 1
29 42658 1 1 84 GLU HB3 H -7.260 10.694 -2.225 1.00 . A A . 84 GLU HB3 1 1
29 42659 1 1 84 GLU HG2 H -8.559 8.392 -2.668 1.00 . A A . 84 GLU HG2 1 1
29 42660 1 1 84 GLU HG3 H -8.036 8.047 -1.020 1.00 . A A . 84 GLU HG3 1 1
29 42661 1 1 84 GLU N N -4.650 9.546 -2.619 1.00 . A A . 84 GLU N 1 1
29 42662 1 1 84 GLU O O -5.977 10.738 -4.717 1.00 . A A . 84 GLU O 1 1
29 42663 1 1 84 GLU OE1 O -9.120 10.500 -0.234 1.00 . A A . 84 GLU OE1 1 1
29 42664 1 1 84 GLU OE2 O -10.541 9.611 -1.626 1.00 . A A . 84 GLU OE2 1 1
29 42665 1 1 85 GLU C C -8.977 9.993 -6.221 1.00 . A A . 85 GLU C 1 1
29 42666 1 1 85 GLU CA C -7.667 9.221 -6.397 1.00 . A A . 85 GLU CA 1 1
29 42667 1 1 85 GLU CB C -7.877 7.947 -7.227 1.00 . A A . 85 GLU CB 1 1
29 42668 1 1 85 GLU CD C -8.114 7.043 -9.566 1.00 . A A . 85 GLU CD 1 1
29 42669 1 1 85 GLU CG C -8.296 8.257 -8.666 1.00 . A A . 85 GLU CG 1 1
29 42670 1 1 85 GLU H H -7.441 7.941 -4.731 1.00 . A A . 85 GLU H 1 1
29 42671 1 1 85 GLU HA H -6.944 9.859 -6.900 1.00 . A A . 85 GLU HA 1 1
29 42672 1 1 85 GLU HB2 H -6.941 7.387 -7.251 1.00 . A A . 85 GLU HB2 1 1
29 42673 1 1 85 GLU HB3 H -8.644 7.326 -6.763 1.00 . A A . 85 GLU HB3 1 1
29 42674 1 1 85 GLU HG2 H -9.346 8.551 -8.683 1.00 . A A . 85 GLU HG2 1 1
29 42675 1 1 85 GLU HG3 H -7.702 9.085 -9.052 1.00 . A A . 85 GLU HG3 1 1
29 42676 1 1 85 GLU N N -7.128 8.832 -5.098 1.00 . A A . 85 GLU N 1 1
29 42677 1 1 85 GLU O O -9.687 9.769 -5.237 1.00 . A A . 85 GLU O 1 1
29 42678 1 1 85 GLU OE1 O -8.631 5.947 -9.254 1.00 . A A . 85 GLU OE1 1 1
29 42679 1 1 85 GLU OE2 O -7.509 7.191 -10.652 1.00 . A A . 85 GLU OE2 1 1
29 42680 1 1 86 TYR C C -10.839 12.024 -8.680 1.00 . A A . 86 TYR C 1 1
29 42681 1 1 86 TYR CA C -10.599 11.565 -7.245 1.00 . A A . 86 TYR CA 1 1
29 42682 1 1 86 TYR CB C -10.578 12.772 -6.291 1.00 . A A . 86 TYR CB 1 1
29 42683 1 1 86 TYR CD1 C -9.060 14.504 -7.399 1.00 . A A . 86 TYR CD1 1 1
29 42684 1 1 86 TYR CD2 C -8.323 13.430 -5.347 1.00 . A A . 86 TYR CD2 1 1
29 42685 1 1 86 TYR CE1 C -7.845 15.209 -7.480 1.00 . A A . 86 TYR CE1 1 1
29 42686 1 1 86 TYR CE2 C -7.110 14.134 -5.416 1.00 . A A . 86 TYR CE2 1 1
29 42687 1 1 86 TYR CG C -9.303 13.605 -6.341 1.00 . A A . 86 TYR CG 1 1
29 42688 1 1 86 TYR CZ C -6.858 15.020 -6.488 1.00 . A A . 86 TYR CZ 1 1
29 42689 1 1 86 TYR H H -8.751 11.016 -7.995 1.00 . A A . 86 TYR H 1 1
29 42690 1 1 86 TYR HA H -11.392 10.869 -6.979 1.00 . A A . 86 TYR HA 1 1
29 42691 1 1 86 TYR HB2 H -11.440 13.408 -6.498 1.00 . A A . 86 TYR HB2 1 1
29 42692 1 1 86 TYR HB3 H -10.700 12.391 -5.278 1.00 . A A . 86 TYR HB3 1 1
29 42693 1 1 86 TYR HD1 H -9.792 14.640 -8.174 1.00 . A A . 86 TYR HD1 1 1
29 42694 1 1 86 TYR HD2 H -8.489 12.737 -4.533 1.00 . A A . 86 TYR HD2 1 1
29 42695 1 1 86 TYR HE1 H -7.665 15.888 -8.301 1.00 . A A . 86 TYR HE1 1 1
29 42696 1 1 86 TYR HE2 H -6.371 13.972 -4.650 1.00 . A A . 86 TYR HE2 1 1
29 42697 1 1 86 TYR HH H -5.160 15.555 -5.759 1.00 . A A . 86 TYR HH 1 1
29 42698 1 1 86 TYR N N -9.332 10.852 -7.180 1.00 . A A . 86 TYR N 1 1
29 42699 1 1 86 TYR O O -9.887 12.271 -9.424 1.00 . A A . 86 TYR O 1 1
29 42700 1 1 86 TYR OH O -5.661 15.665 -6.575 1.00 . A A . 86 TYR OH 1 1
29 42701 1 1 87 GLN C C -13.965 12.884 -10.484 1.00 . A A . 87 GLN C 1 1
29 42702 1 1 87 GLN CA C -12.498 12.479 -10.444 1.00 . A A . 87 GLN CA 1 1
29 42703 1 1 87 GLN CB C -12.182 11.320 -11.404 1.00 . A A . 87 GLN CB 1 1
29 42704 1 1 87 GLN CD C -12.074 8.809 -11.486 1.00 . A A . 87 GLN CD 1 1
29 42705 1 1 87 GLN CG C -12.901 10.013 -11.055 1.00 . A A . 87 GLN CG 1 1
29 42706 1 1 87 GLN H H -12.884 11.968 -8.457 1.00 . A A . 87 GLN H 1 1
29 42707 1 1 87 GLN HA H -11.899 13.320 -10.767 1.00 . A A . 87 GLN HA 1 1
29 42708 1 1 87 GLN HB2 H -12.450 11.618 -12.415 1.00 . A A . 87 GLN HB2 1 1
29 42709 1 1 87 GLN HB3 H -11.105 11.144 -11.396 1.00 . A A . 87 GLN HB3 1 1
29 42710 1 1 87 GLN HE21 H -11.863 8.244 -9.562 1.00 . A A . 87 GLN HE21 1 1
29 42711 1 1 87 GLN HE22 H -11.040 7.234 -10.709 1.00 . A A . 87 GLN HE22 1 1
29 42712 1 1 87 GLN HG2 H -13.052 9.955 -9.977 1.00 . A A . 87 GLN HG2 1 1
29 42713 1 1 87 GLN HG3 H -13.875 9.994 -11.544 1.00 . A A . 87 GLN HG3 1 1
29 42714 1 1 87 GLN N N -12.106 12.131 -9.086 1.00 . A A . 87 GLN N 1 1
29 42715 1 1 87 GLN NE2 N -11.613 8.036 -10.516 1.00 . A A . 87 GLN NE2 1 1
29 42716 1 1 87 GLN O O -14.646 12.842 -9.436 1.00 . A A . 87 GLN O 1 1
29 42717 1 1 87 GLN OE1 O -11.817 8.598 -12.675 1.00 . A A . 87 GLN OE1 1 1
30 42718 1 1 1 GLY C C -16.395 -11.399 2.523 1.00 . A A . 1 GLY C 1 1
30 42719 1 1 1 GLY CA C -17.796 -10.931 2.867 1.00 . A A . 1 GLY CA 1 1
30 42720 1 1 1 GLY H1 H -17.336 -10.592 4.883 1.00 . A A . 1 GLY H1 1 1
30 42721 1 1 1 GLY HA2 H -18.438 -11.796 3.016 1.00 . A A . 1 GLY HA2 1 1
30 42722 1 1 1 GLY HA3 H -18.184 -10.319 2.056 1.00 . A A . 1 GLY HA3 1 1
30 42723 1 1 1 GLY N N -17.749 -10.133 4.097 1.00 . A A . 1 GLY N 1 1
30 42724 1 1 1 GLY O O -15.642 -11.774 3.428 1.00 . A A . 1 GLY O 1 1
30 42725 1 1 2 GLU C C -13.958 -10.183 1.175 1.00 . A A . 2 GLU C 1 1
30 42726 1 1 2 GLU CA C -14.649 -11.500 0.826 1.00 . A A . 2 GLU CA 1 1
30 42727 1 1 2 GLU CB C -14.547 -11.784 -0.674 1.00 . A A . 2 GLU CB 1 1
30 42728 1 1 2 GLU CD C -15.086 -13.353 -2.571 1.00 . A A . 2 GLU CD 1 1
30 42729 1 1 2 GLU CG C -15.222 -13.103 -1.070 1.00 . A A . 2 GLU CG 1 1
30 42730 1 1 2 GLU H H -16.663 -11.029 0.524 1.00 . A A . 2 GLU H 1 1
30 42731 1 1 2 GLU HA H -14.190 -12.322 1.365 1.00 . A A . 2 GLU HA 1 1
30 42732 1 1 2 GLU HB2 H -14.992 -10.964 -1.240 1.00 . A A . 2 GLU HB2 1 1
30 42733 1 1 2 GLU HB3 H -13.488 -11.848 -0.921 1.00 . A A . 2 GLU HB3 1 1
30 42734 1 1 2 GLU HG2 H -14.757 -13.929 -0.522 1.00 . A A . 2 GLU HG2 1 1
30 42735 1 1 2 GLU HG3 H -16.283 -13.074 -0.809 1.00 . A A . 2 GLU HG3 1 1
30 42736 1 1 2 GLU N N -16.030 -11.368 1.243 1.00 . A A . 2 GLU N 1 1
30 42737 1 1 2 GLU O O -14.434 -9.112 0.781 1.00 . A A . 2 GLU O 1 1
30 42738 1 1 2 GLU OE1 O -14.057 -13.933 -2.985 1.00 . A A . 2 GLU OE1 1 1
30 42739 1 1 2 GLU OE2 O -16.032 -13.022 -3.327 1.00 . A A . 2 GLU OE2 1 1
30 42740 1 1 3 GLU C C -11.045 -8.716 1.472 1.00 . A A . 3 GLU C 1 1
30 42741 1 1 3 GLU CA C -12.188 -9.054 2.430 1.00 . A A . 3 GLU CA 1 1
30 42742 1 1 3 GLU CB C -11.659 -9.273 3.848 1.00 . A A . 3 GLU CB 1 1
30 42743 1 1 3 GLU CD C -12.292 -9.391 6.269 1.00 . A A . 3 GLU CD 1 1
30 42744 1 1 3 GLU CG C -12.766 -9.634 4.844 1.00 . A A . 3 GLU CG 1 1
30 42745 1 1 3 GLU H H -12.585 -11.152 2.292 1.00 . A A . 3 GLU H 1 1
30 42746 1 1 3 GLU HA H -12.872 -8.199 2.450 1.00 . A A . 3 GLU HA 1 1
30 42747 1 1 3 GLU HB2 H -10.935 -10.080 3.851 1.00 . A A . 3 GLU HB2 1 1
30 42748 1 1 3 GLU HB3 H -11.164 -8.357 4.175 1.00 . A A . 3 GLU HB3 1 1
30 42749 1 1 3 GLU HG2 H -13.649 -9.022 4.651 1.00 . A A . 3 GLU HG2 1 1
30 42750 1 1 3 GLU HG3 H -13.051 -10.680 4.720 1.00 . A A . 3 GLU HG3 1 1
30 42751 1 1 3 GLU N N -12.899 -10.246 1.978 1.00 . A A . 3 GLU N 1 1
30 42752 1 1 3 GLU O O -10.841 -7.553 1.129 1.00 . A A . 3 GLU O 1 1
30 42753 1 1 3 GLU OE1 O -12.288 -8.207 6.679 1.00 . A A . 3 GLU OE1 1 1
30 42754 1 1 3 GLU OE2 O -11.900 -10.364 6.953 1.00 . A A . 3 GLU OE2 1 1
30 42755 1 1 4 THR C C -9.510 -11.091 -0.832 1.00 . A A . 4 THR C 1 1
30 42756 1 1 4 THR CA C -9.469 -9.703 -0.161 1.00 . A A . 4 THR CA 1 1
30 42757 1 1 4 THR CB C -8.027 -9.272 0.211 1.00 . A A . 4 THR CB 1 1
30 42758 1 1 4 THR CG2 C -7.760 -7.851 -0.296 1.00 . A A . 4 THR CG2 1 1
30 42759 1 1 4 THR H H -10.539 -10.673 1.344 1.00 . A A . 4 THR H 1 1
30 42760 1 1 4 THR HA H -9.895 -8.979 -0.861 1.00 . A A . 4 THR HA 1 1
30 42761 1 1 4 THR HB H -7.319 -9.950 -0.268 1.00 . A A . 4 THR HB 1 1
30 42762 1 1 4 THR HG1 H -8.164 -9.949 2.090 1.00 . A A . 4 THR HG1 1 1
30 42763 1 1 4 THR HG21 H -6.739 -7.562 -0.057 1.00 . A A . 4 THR HG21 1 1
30 42764 1 1 4 THR HG22 H -8.443 -7.153 0.191 1.00 . A A . 4 THR HG22 1 1
30 42765 1 1 4 THR HG23 H -7.900 -7.801 -1.375 1.00 . A A . 4 THR HG23 1 1
30 42766 1 1 4 THR N N -10.334 -9.744 1.007 1.00 . A A . 4 THR N 1 1
30 42767 1 1 4 THR O O -9.912 -12.061 -0.176 1.00 . A A . 4 THR O 1 1
30 42768 1 1 4 THR OG1 O -7.718 -9.229 1.596 1.00 . A A . 4 THR OG1 1 1
30 42769 1 1 5 PRO C C -7.878 -13.303 -2.291 1.00 . A A . 5 PRO C 1 1
30 42770 1 1 5 PRO CA C -9.079 -12.505 -2.798 1.00 . A A . 5 PRO CA 1 1
30 42771 1 1 5 PRO CB C -9.026 -12.170 -4.290 1.00 . A A . 5 PRO CB 1 1
30 42772 1 1 5 PRO CD C -8.643 -10.164 -2.991 1.00 . A A . 5 PRO CD 1 1
30 42773 1 1 5 PRO CG C -8.297 -10.827 -4.325 1.00 . A A . 5 PRO CG 1 1
30 42774 1 1 5 PRO HA H -9.994 -13.062 -2.590 1.00 . A A . 5 PRO HA 1 1
30 42775 1 1 5 PRO HB2 H -8.510 -12.939 -4.866 1.00 . A A . 5 PRO HB2 1 1
30 42776 1 1 5 PRO HB3 H -10.039 -12.040 -4.670 1.00 . A A . 5 PRO HB3 1 1
30 42777 1 1 5 PRO HD2 H -7.755 -9.678 -2.591 1.00 . A A . 5 PRO HD2 1 1
30 42778 1 1 5 PRO HD3 H -9.437 -9.432 -3.131 1.00 . A A . 5 PRO HD3 1 1
30 42779 1 1 5 PRO HG2 H -7.226 -11.009 -4.377 1.00 . A A . 5 PRO HG2 1 1
30 42780 1 1 5 PRO HG3 H -8.618 -10.215 -5.168 1.00 . A A . 5 PRO HG3 1 1
30 42781 1 1 5 PRO N N -9.102 -11.226 -2.108 1.00 . A A . 5 PRO N 1 1
30 42782 1 1 5 PRO O O -6.760 -13.150 -2.794 1.00 . A A . 5 PRO O 1 1
30 42783 1 1 6 LEU C C -7.439 -16.335 -0.562 1.00 . A A . 6 LEU C 1 1
30 42784 1 1 6 LEU CA C -7.113 -14.839 -0.484 1.00 . A A . 6 LEU CA 1 1
30 42785 1 1 6 LEU CB C -7.034 -14.364 0.978 1.00 . A A . 6 LEU CB 1 1
30 42786 1 1 6 LEU CD1 C -6.115 -12.934 2.736 1.00 . A A . 6 LEU CD1 1 1
30 42787 1 1 6 LEU CD2 C -5.583 -12.339 0.381 1.00 . A A . 6 LEU CD2 1 1
30 42788 1 1 6 LEU CG C -6.656 -12.914 1.302 1.00 . A A . 6 LEU CG 1 1
30 42789 1 1 6 LEU H H -9.060 -14.125 -0.903 1.00 . A A . 6 LEU H 1 1
30 42790 1 1 6 LEU HA H -6.137 -14.696 -0.946 1.00 . A A . 6 LEU HA 1 1
30 42791 1 1 6 LEU HB2 H -7.972 -14.605 1.480 1.00 . A A . 6 LEU HB2 1 1
30 42792 1 1 6 LEU HB3 H -6.257 -14.962 1.437 1.00 . A A . 6 LEU HB3 1 1
30 42793 1 1 6 LEU HD11 H -6.873 -13.341 3.404 1.00 . A A . 6 LEU HD11 1 1
30 42794 1 1 6 LEU HD12 H -5.857 -11.925 3.059 1.00 . A A . 6 LEU HD12 1 1
30 42795 1 1 6 LEU HD13 H -5.234 -13.578 2.781 1.00 . A A . 6 LEU HD13 1 1
30 42796 1 1 6 LEU HD21 H -5.189 -11.427 0.821 1.00 . A A . 6 LEU HD21 1 1
30 42797 1 1 6 LEU HD22 H -6.016 -12.097 -0.586 1.00 . A A . 6 LEU HD22 1 1
30 42798 1 1 6 LEU HD23 H -4.771 -13.053 0.244 1.00 . A A . 6 LEU HD23 1 1
30 42799 1 1 6 LEU HG H -7.540 -12.279 1.248 1.00 . A A . 6 LEU HG 1 1
30 42800 1 1 6 LEU N N -8.107 -14.087 -1.239 1.00 . A A . 6 LEU N 1 1
30 42801 1 1 6 LEU O O -8.058 -16.783 -1.526 1.00 . A A . 6 LEU O 1 1
30 42802 1 1 7 VAL C C -6.047 -19.230 -0.312 1.00 . A A . 7 VAL C 1 1
30 42803 1 1 7 VAL CA C -7.088 -18.551 0.592 1.00 . A A . 7 VAL CA 1 1
30 42804 1 1 7 VAL CB C -8.551 -19.061 0.443 1.00 . A A . 7 VAL CB 1 1
30 42805 1 1 7 VAL CG1 C -8.719 -20.427 1.121 1.00 . A A . 7 VAL CG1 1 1
30 42806 1 1 7 VAL CG2 C -9.592 -18.148 1.122 1.00 . A A . 7 VAL CG2 1 1
30 42807 1 1 7 VAL H H -6.527 -16.648 1.211 1.00 . A A . 7 VAL H 1 1
30 42808 1 1 7 VAL HA H -6.782 -18.762 1.617 1.00 . A A . 7 VAL HA 1 1
30 42809 1 1 7 VAL HB H -8.808 -19.158 -0.613 1.00 . A A . 7 VAL HB 1 1
30 42810 1 1 7 VAL HG11 H -9.759 -20.736 1.055 1.00 . A A . 7 VAL HG11 1 1
30 42811 1 1 7 VAL HG12 H -8.112 -21.185 0.631 1.00 . A A . 7 VAL HG12 1 1
30 42812 1 1 7 VAL HG13 H -8.423 -20.348 2.167 1.00 . A A . 7 VAL HG13 1 1
30 42813 1 1 7 VAL HG21 H -10.582 -18.603 1.071 1.00 . A A . 7 VAL HG21 1 1
30 42814 1 1 7 VAL HG22 H -9.317 -17.989 2.164 1.00 . A A . 7 VAL HG22 1 1
30 42815 1 1 7 VAL HG23 H -9.667 -17.187 0.617 1.00 . A A . 7 VAL HG23 1 1
30 42816 1 1 7 VAL N N -7.007 -17.103 0.446 1.00 . A A . 7 VAL N 1 1
30 42817 1 1 7 VAL O O -6.135 -20.429 -0.584 1.00 . A A . 7 VAL O 1 1
30 42818 1 1 8 THR C C -2.650 -18.460 -1.625 1.00 . A A . 8 THR C 1 1
30 42819 1 1 8 THR CA C -4.059 -19.064 -1.750 1.00 . A A . 8 THR CA 1 1
30 42820 1 1 8 THR CB C -4.652 -19.002 -3.184 1.00 . A A . 8 THR CB 1 1
30 42821 1 1 8 THR CG2 C -3.806 -19.692 -4.260 1.00 . A A . 8 THR CG2 1 1
30 42822 1 1 8 THR H H -4.963 -17.536 -0.461 1.00 . A A . 8 THR H 1 1
30 42823 1 1 8 THR HA H -3.920 -20.101 -1.477 1.00 . A A . 8 THR HA 1 1
30 42824 1 1 8 THR HB H -4.797 -17.958 -3.468 1.00 . A A . 8 THR HB 1 1
30 42825 1 1 8 THR HG1 H -6.106 -20.011 -2.362 1.00 . A A . 8 THR HG1 1 1
30 42826 1 1 8 THR HG21 H -2.972 -19.054 -4.551 1.00 . A A . 8 THR HG21 1 1
30 42827 1 1 8 THR HG22 H -4.407 -19.894 -5.144 1.00 . A A . 8 THR HG22 1 1
30 42828 1 1 8 THR HG23 H -3.433 -20.639 -3.876 1.00 . A A . 8 THR HG23 1 1
30 42829 1 1 8 THR N N -5.038 -18.497 -0.803 1.00 . A A . 8 THR N 1 1
30 42830 1 1 8 THR O O -1.740 -18.785 -2.397 1.00 . A A . 8 THR O 1 1
30 42831 1 1 8 THR OG1 O -5.901 -19.658 -3.241 1.00 . A A . 8 THR OG1 1 1
30 42832 1 1 9 ALA C C -0.778 -16.547 0.839 1.00 . A A . 9 ALA C 1 1
30 42833 1 1 9 ALA CA C -1.248 -16.740 -0.593 1.00 . A A . 9 ALA CA 1 1
30 42834 1 1 9 ALA CB C -1.548 -15.422 -1.313 1.00 . A A . 9 ALA CB 1 1
30 42835 1 1 9 ALA H H -3.128 -17.505 0.088 1.00 . A A . 9 ALA H 1 1
30 42836 1 1 9 ALA HA H -0.422 -17.224 -1.106 1.00 . A A . 9 ALA HA 1 1
30 42837 1 1 9 ALA HB1 H -0.676 -14.774 -1.236 1.00 . A A . 9 ALA HB1 1 1
30 42838 1 1 9 ALA HB2 H -1.766 -15.619 -2.363 1.00 . A A . 9 ALA HB2 1 1
30 42839 1 1 9 ALA HB3 H -2.400 -14.922 -0.851 1.00 . A A . 9 ALA HB3 1 1
30 42840 1 1 9 ALA N N -2.428 -17.590 -0.645 1.00 . A A . 9 ALA N 1 1
30 42841 1 1 9 ALA O O -0.671 -15.420 1.322 1.00 . A A . 9 ALA O 1 1
30 42842 1 1 10 ARG C C 1.624 -17.224 2.749 1.00 . A A . 10 ARG C 1 1
30 42843 1 1 10 ARG CA C 0.136 -17.595 2.851 1.00 . A A . 10 ARG CA 1 1
30 42844 1 1 10 ARG CB C -0.120 -18.929 3.569 1.00 . A A . 10 ARG CB 1 1
30 42845 1 1 10 ARG CD C 0.894 -19.716 5.799 1.00 . A A . 10 ARG CD 1 1
30 42846 1 1 10 ARG CG C -0.075 -18.764 5.093 1.00 . A A . 10 ARG CG 1 1
30 42847 1 1 10 ARG CZ C 0.779 -22.148 6.433 1.00 . A A . 10 ARG CZ 1 1
30 42848 1 1 10 ARG H H -0.572 -18.545 1.073 1.00 . A A . 10 ARG H 1 1
30 42849 1 1 10 ARG HA H -0.365 -16.799 3.409 1.00 . A A . 10 ARG HA 1 1
30 42850 1 1 10 ARG HB2 H -1.107 -19.310 3.301 1.00 . A A . 10 ARG HB2 1 1
30 42851 1 1 10 ARG HB3 H 0.619 -19.654 3.241 1.00 . A A . 10 ARG HB3 1 1
30 42852 1 1 10 ARG HD2 H 1.901 -19.557 5.409 1.00 . A A . 10 ARG HD2 1 1
30 42853 1 1 10 ARG HD3 H 0.899 -19.468 6.857 1.00 . A A . 10 ARG HD3 1 1
30 42854 1 1 10 ARG HE H 0.162 -21.348 4.685 1.00 . A A . 10 ARG HE 1 1
30 42855 1 1 10 ARG HG2 H 0.223 -17.748 5.343 1.00 . A A . 10 ARG HG2 1 1
30 42856 1 1 10 ARG HG3 H -1.084 -18.920 5.471 1.00 . A A . 10 ARG HG3 1 1
30 42857 1 1 10 ARG HH11 H 1.271 -21.022 8.065 1.00 . A A . 10 ARG HH11 1 1
30 42858 1 1 10 ARG HH12 H 1.641 -22.710 8.224 1.00 . A A . 10 ARG HH12 1 1
30 42859 1 1 10 ARG HH21 H 0.027 -23.536 5.133 1.00 . A A . 10 ARG HH21 1 1
30 42860 1 1 10 ARG HH22 H 0.827 -24.209 6.515 1.00 . A A . 10 ARG HH22 1 1
30 42861 1 1 10 ARG N N -0.461 -17.647 1.522 1.00 . A A . 10 ARG N 1 1
30 42862 1 1 10 ARG NE N 0.514 -21.126 5.612 1.00 . A A . 10 ARG NE 1 1
30 42863 1 1 10 ARG NH1 N 1.308 -21.948 7.640 1.00 . A A . 10 ARG NH1 1 1
30 42864 1 1 10 ARG NH2 N 0.538 -23.383 6.004 1.00 . A A . 10 ARG NH2 1 1
30 42865 1 1 10 ARG O O 2.491 -18.010 3.144 1.00 . A A . 10 ARG O 1 1
30 42866 1 1 11 HIS C C 2.920 -13.993 1.608 1.00 . A A . 11 HIS C 1 1
30 42867 1 1 11 HIS CA C 3.203 -15.406 2.129 1.00 . A A . 11 HIS CA 1 1
30 42868 1 1 11 HIS CB C 4.227 -16.129 1.229 1.00 . A A . 11 HIS CB 1 1
30 42869 1 1 11 HIS CD2 C 6.029 -17.051 2.796 1.00 . A A . 11 HIS CD2 1 1
30 42870 1 1 11 HIS CE1 C 7.692 -15.688 2.328 1.00 . A A . 11 HIS CE1 1 1
30 42871 1 1 11 HIS CG C 5.605 -16.169 1.839 1.00 . A A . 11 HIS CG 1 1
30 42872 1 1 11 HIS H H 1.150 -15.522 1.790 1.00 . A A . 11 HIS H 1 1
30 42873 1 1 11 HIS HA H 3.561 -15.381 3.159 1.00 . A A . 11 HIS HA 1 1
30 42874 1 1 11 HIS HB2 H 3.918 -17.160 1.057 1.00 . A A . 11 HIS HB2 1 1
30 42875 1 1 11 HIS HB3 H 4.279 -15.647 0.252 1.00 . A A . 11 HIS HB3 1 1
30 42876 1 1 11 HIS HD1 H 6.674 -14.546 0.902 1.00 . A A . 11 HIS HD1 1 1
30 42877 1 1 11 HIS HD2 H 5.435 -17.834 3.249 1.00 . A A . 11 HIS HD2 1 1
30 42878 1 1 11 HIS HE1 H 8.657 -15.195 2.337 1.00 . A A . 11 HIS HE1 1 1
30 42879 1 1 11 HIS N N 1.924 -16.088 2.125 1.00 . A A . 11 HIS N 1 1
30 42880 1 1 11 HIS ND1 N 6.655 -15.324 1.556 1.00 . A A . 11 HIS ND1 1 1
30 42881 1 1 11 HIS NE2 N 7.362 -16.745 3.088 1.00 . A A . 11 HIS NE2 1 1
30 42882 1 1 11 HIS O O 2.288 -13.844 0.553 1.00 . A A . 11 HIS O 1 1
30 42883 1 1 12 MET C C 4.675 -10.946 1.728 1.00 . A A . 12 MET C 1 1
30 42884 1 1 12 MET CA C 3.282 -11.572 1.819 1.00 . A A . 12 MET CA 1 1
30 42885 1 1 12 MET CB C 2.314 -10.765 2.702 1.00 . A A . 12 MET CB 1 1
30 42886 1 1 12 MET CE C -1.008 -9.007 2.279 1.00 . A A . 12 MET CE 1 1
30 42887 1 1 12 MET CG C 0.845 -11.152 2.467 1.00 . A A . 12 MET CG 1 1
30 42888 1 1 12 MET H H 3.887 -13.104 3.164 1.00 . A A . 12 MET H 1 1
30 42889 1 1 12 MET HA H 2.887 -11.572 0.808 1.00 . A A . 12 MET HA 1 1
30 42890 1 1 12 MET HB2 H 2.568 -10.917 3.753 1.00 . A A . 12 MET HB2 1 1
30 42891 1 1 12 MET HB3 H 2.422 -9.707 2.473 1.00 . A A . 12 MET HB3 1 1
30 42892 1 1 12 MET HE1 H -1.877 -9.419 1.765 1.00 . A A . 12 MET HE1 1 1
30 42893 1 1 12 MET HE2 H -1.312 -8.096 2.799 1.00 . A A . 12 MET HE2 1 1
30 42894 1 1 12 MET HE3 H -0.257 -8.763 1.536 1.00 . A A . 12 MET HE3 1 1
30 42895 1 1 12 MET HG2 H 0.601 -11.017 1.414 1.00 . A A . 12 MET HG2 1 1
30 42896 1 1 12 MET HG3 H 0.721 -12.209 2.706 1.00 . A A . 12 MET HG3 1 1
30 42897 1 1 12 MET N N 3.381 -12.951 2.299 1.00 . A A . 12 MET N 1 1
30 42898 1 1 12 MET O O 5.630 -11.425 2.345 1.00 . A A . 12 MET O 1 1
30 42899 1 1 12 MET SD S -0.336 -10.204 3.474 1.00 . A A . 12 MET SD 1 1
30 42900 1 1 13 SER C C 6.216 -8.303 2.170 1.00 . A A . 13 SER C 1 1
30 42901 1 1 13 SER CA C 6.025 -9.078 0.866 1.00 . A A . 13 SER CA 1 1
30 42902 1 1 13 SER CB C 5.928 -8.122 -0.325 1.00 . A A . 13 SER CB 1 1
30 42903 1 1 13 SER H H 3.983 -9.576 0.433 1.00 . A A . 13 SER H 1 1
30 42904 1 1 13 SER HA H 6.882 -9.737 0.729 1.00 . A A . 13 SER HA 1 1
30 42905 1 1 13 SER HB2 H 5.296 -8.553 -1.097 1.00 . A A . 13 SER HB2 1 1
30 42906 1 1 13 SER HB3 H 5.476 -7.185 -0.005 1.00 . A A . 13 SER HB3 1 1
30 42907 1 1 13 SER HG H 7.213 -8.267 -1.768 1.00 . A A . 13 SER HG 1 1
30 42908 1 1 13 SER N N 4.809 -9.881 0.941 1.00 . A A . 13 SER N 1 1
30 42909 1 1 13 SER O O 5.282 -8.179 2.969 1.00 . A A . 13 SER O 1 1
30 42910 1 1 13 SER OG O 7.208 -7.876 -0.867 1.00 . A A . 13 SER OG 1 1
30 42911 1 1 14 LYS C C 6.770 -5.952 3.968 1.00 . A A . 14 LYS C 1 1
30 42912 1 1 14 LYS CA C 7.767 -7.063 3.621 1.00 . A A . 14 LYS CA 1 1
30 42913 1 1 14 LYS CB C 9.205 -6.523 3.530 1.00 . A A . 14 LYS CB 1 1
30 42914 1 1 14 LYS CD C 10.450 -7.106 5.690 1.00 . A A . 14 LYS CD 1 1
30 42915 1 1 14 LYS CE C 10.695 -6.640 7.133 1.00 . A A . 14 LYS CE 1 1
30 42916 1 1 14 LYS CG C 9.754 -6.003 4.875 1.00 . A A . 14 LYS CG 1 1
30 42917 1 1 14 LYS H H 8.107 -7.855 1.646 1.00 . A A . 14 LYS H 1 1
30 42918 1 1 14 LYS HA H 7.725 -7.810 4.412 1.00 . A A . 14 LYS HA 1 1
30 42919 1 1 14 LYS HB2 H 9.865 -7.309 3.164 1.00 . A A . 14 LYS HB2 1 1
30 42920 1 1 14 LYS HB3 H 9.217 -5.716 2.796 1.00 . A A . 14 LYS HB3 1 1
30 42921 1 1 14 LYS HD2 H 9.828 -8.003 5.712 1.00 . A A . 14 LYS HD2 1 1
30 42922 1 1 14 LYS HD3 H 11.397 -7.352 5.206 1.00 . A A . 14 LYS HD3 1 1
30 42923 1 1 14 LYS HE2 H 11.066 -5.614 7.130 1.00 . A A . 14 LYS HE2 1 1
30 42924 1 1 14 LYS HE3 H 9.742 -6.654 7.669 1.00 . A A . 14 LYS HE3 1 1
30 42925 1 1 14 LYS HG2 H 10.482 -5.219 4.674 1.00 . A A . 14 LYS HG2 1 1
30 42926 1 1 14 LYS HG3 H 8.954 -5.558 5.465 1.00 . A A . 14 LYS HG3 1 1
30 42927 1 1 14 LYS HZ1 H 11.714 -7.287 8.829 1.00 . A A . 14 LYS HZ1 1 1
30 42928 1 1 14 LYS HZ2 H 12.612 -7.350 7.483 1.00 . A A . 14 LYS HZ2 1 1
30 42929 1 1 14 LYS HZ3 H 11.422 -8.483 7.764 1.00 . A A . 14 LYS HZ3 1 1
30 42930 1 1 14 LYS N N 7.408 -7.735 2.371 1.00 . A A . 14 LYS N 1 1
30 42931 1 1 14 LYS NZ N 11.673 -7.499 7.836 1.00 . A A . 14 LYS NZ 1 1
30 42932 1 1 14 LYS O O 6.352 -5.858 5.121 1.00 . A A . 14 LYS O 1 1
30 42933 1 1 15 TRP C C 4.130 -4.094 2.814 1.00 . A A . 15 TRP C 1 1
30 42934 1 1 15 TRP CA C 5.589 -3.924 3.236 1.00 . A A . 15 TRP CA 1 1
30 42935 1 1 15 TRP CB C 6.234 -2.712 2.552 1.00 . A A . 15 TRP CB 1 1
30 42936 1 1 15 TRP CD1 C 8.631 -3.029 1.811 1.00 . A A . 15 TRP CD1 1 1
30 42937 1 1 15 TRP CD2 C 8.476 -2.001 3.798 1.00 . A A . 15 TRP CD2 1 1
30 42938 1 1 15 TRP CE2 C 9.863 -2.157 3.509 1.00 . A A . 15 TRP CE2 1 1
30 42939 1 1 15 TRP CE3 C 8.138 -1.329 4.995 1.00 . A A . 15 TRP CE3 1 1
30 42940 1 1 15 TRP CG C 7.717 -2.587 2.701 1.00 . A A . 15 TRP CG 1 1
30 42941 1 1 15 TRP CH2 C 10.483 -1.106 5.607 1.00 . A A . 15 TRP CH2 1 1
30 42942 1 1 15 TRP CZ2 C 10.848 -1.684 4.385 1.00 . A A . 15 TRP CZ2 1 1
30 42943 1 1 15 TRP CZ3 C 9.123 -0.916 5.903 1.00 . A A . 15 TRP CZ3 1 1
30 42944 1 1 15 TRP H H 6.742 -5.247 2.052 1.00 . A A . 15 TRP H 1 1
30 42945 1 1 15 TRP HA H 5.581 -3.721 4.301 1.00 . A A . 15 TRP HA 1 1
30 42946 1 1 15 TRP HB2 H 5.988 -2.722 1.491 1.00 . A A . 15 TRP HB2 1 1
30 42947 1 1 15 TRP HB3 H 5.784 -1.819 2.974 1.00 . A A . 15 TRP HB3 1 1
30 42948 1 1 15 TRP HD1 H 8.399 -3.505 0.873 1.00 . A A . 15 TRP HD1 1 1
30 42949 1 1 15 TRP HE1 H 10.717 -3.014 1.721 1.00 . A A . 15 TRP HE1 1 1
30 42950 1 1 15 TRP HE3 H 7.109 -1.112 5.236 1.00 . A A . 15 TRP HE3 1 1
30 42951 1 1 15 TRP HH2 H 11.251 -0.765 6.284 1.00 . A A . 15 TRP HH2 1 1
30 42952 1 1 15 TRP HZ2 H 11.885 -1.719 4.121 1.00 . A A . 15 TRP HZ2 1 1
30 42953 1 1 15 TRP HZ3 H 8.814 -0.396 6.800 1.00 . A A . 15 TRP HZ3 1 1
30 42954 1 1 15 TRP N N 6.389 -5.121 2.994 1.00 . A A . 15 TRP N 1 1
30 42955 1 1 15 TRP NE1 N 9.901 -2.783 2.278 1.00 . A A . 15 TRP NE1 1 1
30 42956 1 1 15 TRP O O 3.380 -3.123 2.838 1.00 . A A . 15 TRP O 1 1
30 42957 1 1 16 GLU C C 1.299 -5.199 2.847 1.00 . A A . 16 GLU C 1 1
30 42958 1 1 16 GLU CA C 2.400 -5.530 1.839 1.00 . A A . 16 GLU CA 1 1
30 42959 1 1 16 GLU CB C 2.274 -6.993 1.387 1.00 . A A . 16 GLU CB 1 1
30 42960 1 1 16 GLU CD C 1.652 -8.494 -0.525 1.00 . A A . 16 GLU CD 1 1
30 42961 1 1 16 GLU CG C 2.278 -7.160 -0.130 1.00 . A A . 16 GLU CG 1 1
30 42962 1 1 16 GLU H H 4.378 -6.065 2.452 1.00 . A A . 16 GLU H 1 1
30 42963 1 1 16 GLU HA H 2.250 -4.853 0.997 1.00 . A A . 16 GLU HA 1 1
30 42964 1 1 16 GLU HB2 H 3.074 -7.598 1.812 1.00 . A A . 16 GLU HB2 1 1
30 42965 1 1 16 GLU HB3 H 1.337 -7.393 1.763 1.00 . A A . 16 GLU HB3 1 1
30 42966 1 1 16 GLU HG2 H 1.697 -6.354 -0.577 1.00 . A A . 16 GLU HG2 1 1
30 42967 1 1 16 GLU HG3 H 3.299 -7.103 -0.505 1.00 . A A . 16 GLU HG3 1 1
30 42968 1 1 16 GLU N N 3.726 -5.295 2.397 1.00 . A A . 16 GLU N 1 1
30 42969 1 1 16 GLU O O 0.314 -4.568 2.471 1.00 . A A . 16 GLU O 1 1
30 42970 1 1 16 GLU OE1 O 2.343 -9.534 -0.446 1.00 . A A . 16 GLU OE1 1 1
30 42971 1 1 16 GLU OE2 O 0.453 -8.493 -0.890 1.00 . A A . 16 GLU OE2 1 1
30 42972 1 1 17 GLU C C 0.641 -3.904 5.610 1.00 . A A . 17 GLU C 1 1
30 42973 1 1 17 GLU CA C 0.483 -5.343 5.145 1.00 . A A . 17 GLU CA 1 1
30 42974 1 1 17 GLU CB C 0.700 -6.262 6.348 1.00 . A A . 17 GLU CB 1 1
30 42975 1 1 17 GLU CD C -0.487 -8.243 7.306 1.00 . A A . 17 GLU CD 1 1
30 42976 1 1 17 GLU CG C 0.241 -7.701 6.076 1.00 . A A . 17 GLU CG 1 1
30 42977 1 1 17 GLU H H 2.248 -6.199 4.353 1.00 . A A . 17 GLU H 1 1
30 42978 1 1 17 GLU HA H -0.531 -5.461 4.764 1.00 . A A . 17 GLU HA 1 1
30 42979 1 1 17 GLU HB2 H 1.754 -6.258 6.643 1.00 . A A . 17 GLU HB2 1 1
30 42980 1 1 17 GLU HB3 H 0.122 -5.855 7.175 1.00 . A A . 17 GLU HB3 1 1
30 42981 1 1 17 GLU HG2 H -0.440 -7.728 5.225 1.00 . A A . 17 GLU HG2 1 1
30 42982 1 1 17 GLU HG3 H 1.102 -8.326 5.842 1.00 . A A . 17 GLU HG3 1 1
30 42983 1 1 17 GLU N N 1.441 -5.646 4.096 1.00 . A A . 17 GLU N 1 1
30 42984 1 1 17 GLU O O -0.353 -3.248 5.898 1.00 . A A . 17 GLU O 1 1
30 42985 1 1 17 GLU OE1 O -1.668 -7.888 7.488 1.00 . A A . 17 GLU OE1 1 1
30 42986 1 1 17 GLU OE2 O 0.168 -8.901 8.142 1.00 . A A . 17 GLU OE2 1 1
30 42987 1 1 18 ILE C C 1.485 -1.056 5.312 1.00 . A A . 18 ILE C 1 1
30 42988 1 1 18 ILE CA C 2.233 -2.086 6.161 1.00 . A A . 18 ILE CA 1 1
30 42989 1 1 18 ILE CB C 3.773 -1.903 6.171 1.00 . A A . 18 ILE CB 1 1
30 42990 1 1 18 ILE CD1 C 5.954 -2.985 7.072 1.00 . A A . 18 ILE CD1 1 1
30 42991 1 1 18 ILE CG1 C 4.424 -3.008 7.040 1.00 . A A . 18 ILE CG1 1 1
30 42992 1 1 18 ILE CG2 C 4.155 -0.509 6.704 1.00 . A A . 18 ILE CG2 1 1
30 42993 1 1 18 ILE H H 2.631 -4.029 5.382 1.00 . A A . 18 ILE H 1 1
30 42994 1 1 18 ILE HA H 1.875 -1.976 7.185 1.00 . A A . 18 ILE HA 1 1
30 42995 1 1 18 ILE HB H 4.142 -1.990 5.150 1.00 . A A . 18 ILE HB 1 1
30 42996 1 1 18 ILE HD11 H 6.317 -2.090 7.576 1.00 . A A . 18 ILE HD11 1 1
30 42997 1 1 18 ILE HD12 H 6.326 -3.863 7.596 1.00 . A A . 18 ILE HD12 1 1
30 42998 1 1 18 ILE HD13 H 6.336 -3.016 6.059 1.00 . A A . 18 ILE HD13 1 1
30 42999 1 1 18 ILE HG12 H 4.044 -2.928 8.059 1.00 . A A . 18 ILE HG12 1 1
30 43000 1 1 18 ILE HG13 H 4.145 -3.990 6.659 1.00 . A A . 18 ILE HG13 1 1
30 43001 1 1 18 ILE HG21 H 3.704 0.268 6.089 1.00 . A A . 18 ILE HG21 1 1
30 43002 1 1 18 ILE HG22 H 3.814 -0.393 7.732 1.00 . A A . 18 ILE HG22 1 1
30 43003 1 1 18 ILE HG23 H 5.232 -0.361 6.665 1.00 . A A . 18 ILE HG23 1 1
30 43004 1 1 18 ILE N N 1.886 -3.420 5.688 1.00 . A A . 18 ILE N 1 1
30 43005 1 1 18 ILE O O 0.934 -0.094 5.850 1.00 . A A . 18 ILE O 1 1
30 43006 1 1 19 ALA C C -0.905 -0.459 3.538 1.00 . A A . 19 ALA C 1 1
30 43007 1 1 19 ALA CA C 0.573 -0.457 3.131 1.00 . A A . 19 ALA CA 1 1
30 43008 1 1 19 ALA CB C 0.747 -0.900 1.683 1.00 . A A . 19 ALA CB 1 1
30 43009 1 1 19 ALA H H 1.935 -2.054 3.617 1.00 . A A . 19 ALA H 1 1
30 43010 1 1 19 ALA HA H 0.935 0.564 3.205 1.00 . A A . 19 ALA HA 1 1
30 43011 1 1 19 ALA HB1 H 0.446 -1.941 1.563 1.00 . A A . 19 ALA HB1 1 1
30 43012 1 1 19 ALA HB2 H 0.138 -0.263 1.042 1.00 . A A . 19 ALA HB2 1 1
30 43013 1 1 19 ALA HB3 H 1.796 -0.784 1.413 1.00 . A A . 19 ALA HB3 1 1
30 43014 1 1 19 ALA N N 1.396 -1.281 4.002 1.00 . A A . 19 ALA N 1 1
30 43015 1 1 19 ALA O O -1.518 0.606 3.602 1.00 . A A . 19 ALA O 1 1
30 43016 1 1 20 VAL C C -3.370 -1.053 5.263 1.00 . A A . 20 VAL C 1 1
30 43017 1 1 20 VAL CA C -2.934 -1.768 3.987 1.00 . A A . 20 VAL CA 1 1
30 43018 1 1 20 VAL CB C -3.326 -3.261 4.007 1.00 . A A . 20 VAL CB 1 1
30 43019 1 1 20 VAL CG1 C -4.776 -3.511 4.454 1.00 . A A . 20 VAL CG1 1 1
30 43020 1 1 20 VAL CG2 C -3.178 -3.839 2.600 1.00 . A A . 20 VAL CG2 1 1
30 43021 1 1 20 VAL H H -0.911 -2.451 3.937 1.00 . A A . 20 VAL H 1 1
30 43022 1 1 20 VAL HA H -3.433 -1.272 3.153 1.00 . A A . 20 VAL HA 1 1
30 43023 1 1 20 VAL HB H -2.654 -3.807 4.673 1.00 . A A . 20 VAL HB 1 1
30 43024 1 1 20 VAL HG11 H -4.910 -3.220 5.496 1.00 . A A . 20 VAL HG11 1 1
30 43025 1 1 20 VAL HG12 H -5.468 -2.943 3.834 1.00 . A A . 20 VAL HG12 1 1
30 43026 1 1 20 VAL HG13 H -5.019 -4.572 4.378 1.00 . A A . 20 VAL HG13 1 1
30 43027 1 1 20 VAL HG21 H -3.827 -3.301 1.910 1.00 . A A . 20 VAL HG21 1 1
30 43028 1 1 20 VAL HG22 H -2.143 -3.774 2.271 1.00 . A A . 20 VAL HG22 1 1
30 43029 1 1 20 VAL HG23 H -3.478 -4.883 2.633 1.00 . A A . 20 VAL HG23 1 1
30 43030 1 1 20 VAL N N -1.491 -1.631 3.792 1.00 . A A . 20 VAL N 1 1
30 43031 1 1 20 VAL O O -4.346 -0.303 5.240 1.00 . A A . 20 VAL O 1 1
30 43032 1 1 21 LYS C C -3.028 0.881 7.514 1.00 . A A . 21 LYS C 1 1
30 43033 1 1 21 LYS CA C -3.019 -0.639 7.636 1.00 . A A . 21 LYS CA 1 1
30 43034 1 1 21 LYS CB C -2.183 -1.169 8.798 1.00 . A A . 21 LYS CB 1 1
30 43035 1 1 21 LYS CD C 0.157 -1.811 9.505 1.00 . A A . 21 LYS CD 1 1
30 43036 1 1 21 LYS CE C 0.124 -3.335 9.317 1.00 . A A . 21 LYS CE 1 1
30 43037 1 1 21 LYS CG C -0.698 -1.090 8.480 1.00 . A A . 21 LYS CG 1 1
30 43038 1 1 21 LYS H H -1.844 -1.871 6.346 1.00 . A A . 21 LYS H 1 1
30 43039 1 1 21 LYS HA H -4.024 -0.955 7.849 1.00 . A A . 21 LYS HA 1 1
30 43040 1 1 21 LYS HB2 H -2.403 -0.598 9.703 1.00 . A A . 21 LYS HB2 1 1
30 43041 1 1 21 LYS HB3 H -2.458 -2.211 8.967 1.00 . A A . 21 LYS HB3 1 1
30 43042 1 1 21 LYS HD2 H 1.172 -1.455 9.364 1.00 . A A . 21 LYS HD2 1 1
30 43043 1 1 21 LYS HD3 H -0.189 -1.543 10.501 1.00 . A A . 21 LYS HD3 1 1
30 43044 1 1 21 LYS HE2 H -0.911 -3.670 9.217 1.00 . A A . 21 LYS HE2 1 1
30 43045 1 1 21 LYS HE3 H 0.649 -3.594 8.396 1.00 . A A . 21 LYS HE3 1 1
30 43046 1 1 21 LYS HG2 H -0.530 -1.539 7.521 1.00 . A A . 21 LYS HG2 1 1
30 43047 1 1 21 LYS HG3 H -0.401 -0.052 8.397 1.00 . A A . 21 LYS HG3 1 1
30 43048 1 1 21 LYS HZ1 H 1.656 -3.632 10.673 1.00 . A A . 21 LYS HZ1 1 1
30 43049 1 1 21 LYS HZ2 H 0.827 -5.021 10.280 1.00 . A A . 21 LYS HZ2 1 1
30 43050 1 1 21 LYS HZ3 H 0.136 -3.919 11.278 1.00 . A A . 21 LYS HZ3 1 1
30 43051 1 1 21 LYS N N -2.659 -1.262 6.373 1.00 . A A . 21 LYS N 1 1
30 43052 1 1 21 LYS NZ N 0.743 -4.025 10.467 1.00 . A A . 21 LYS NZ 1 1
30 43053 1 1 21 LYS O O -4.032 1.497 7.863 1.00 . A A . 21 LYS O 1 1
30 43054 1 1 22 GLU C C -3.056 3.436 5.914 1.00 . A A . 22 GLU C 1 1
30 43055 1 1 22 GLU CA C -1.934 2.959 6.862 1.00 . A A . 22 GLU CA 1 1
30 43056 1 1 22 GLU CB C -0.552 3.454 6.411 1.00 . A A . 22 GLU CB 1 1
30 43057 1 1 22 GLU CD C 0.760 3.391 8.705 1.00 . A A . 22 GLU CD 1 1
30 43058 1 1 22 GLU CG C 0.656 2.961 7.237 1.00 . A A . 22 GLU CG 1 1
30 43059 1 1 22 GLU H H -1.182 0.964 6.649 1.00 . A A . 22 GLU H 1 1
30 43060 1 1 22 GLU HA H -2.119 3.389 7.842 1.00 . A A . 22 GLU HA 1 1
30 43061 1 1 22 GLU HB2 H -0.403 3.121 5.381 1.00 . A A . 22 GLU HB2 1 1
30 43062 1 1 22 GLU HB3 H -0.557 4.544 6.413 1.00 . A A . 22 GLU HB3 1 1
30 43063 1 1 22 GLU HG2 H 0.671 1.883 7.193 1.00 . A A . 22 GLU HG2 1 1
30 43064 1 1 22 GLU HG3 H 1.560 3.311 6.745 1.00 . A A . 22 GLU HG3 1 1
30 43065 1 1 22 GLU N N -1.970 1.502 6.988 1.00 . A A . 22 GLU N 1 1
30 43066 1 1 22 GLU O O -3.645 4.492 6.147 1.00 . A A . 22 GLU O 1 1
30 43067 1 1 22 GLU OE1 O 0.336 4.514 9.039 1.00 . A A . 22 GLU OE1 1 1
30 43068 1 1 22 GLU OE2 O 1.375 2.631 9.503 1.00 . A A . 22 GLU OE2 1 1
30 43069 1 1 23 ALA C C -5.907 2.828 4.611 1.00 . A A . 23 ALA C 1 1
30 43070 1 1 23 ALA CA C -4.515 2.905 3.974 1.00 . A A . 23 ALA CA 1 1
30 43071 1 1 23 ALA CB C -4.469 1.956 2.771 1.00 . A A . 23 ALA CB 1 1
30 43072 1 1 23 ALA H H -2.926 1.753 4.797 1.00 . A A . 23 ALA H 1 1
30 43073 1 1 23 ALA HA H -4.380 3.922 3.603 1.00 . A A . 23 ALA HA 1 1
30 43074 1 1 23 ALA HB1 H -5.206 2.273 2.032 1.00 . A A . 23 ALA HB1 1 1
30 43075 1 1 23 ALA HB2 H -3.486 1.977 2.316 1.00 . A A . 23 ALA HB2 1 1
30 43076 1 1 23 ALA HB3 H -4.701 0.938 3.078 1.00 . A A . 23 ALA HB3 1 1
30 43077 1 1 23 ALA N N -3.423 2.627 4.909 1.00 . A A . 23 ALA N 1 1
30 43078 1 1 23 ALA O O -6.863 3.266 3.978 1.00 . A A . 23 ALA O 1 1
30 43079 1 1 24 LYS C C -7.106 3.571 7.685 1.00 . A A . 24 LYS C 1 1
30 43080 1 1 24 LYS CA C -7.298 2.510 6.601 1.00 . A A . 24 LYS CA 1 1
30 43081 1 1 24 LYS CB C -7.887 1.183 7.088 1.00 . A A . 24 LYS CB 1 1
30 43082 1 1 24 LYS CD C -7.934 -0.606 8.864 1.00 . A A . 24 LYS CD 1 1
30 43083 1 1 24 LYS CE C -7.845 -1.890 8.044 1.00 . A A . 24 LYS CE 1 1
30 43084 1 1 24 LYS CG C -7.114 0.520 8.224 1.00 . A A . 24 LYS CG 1 1
30 43085 1 1 24 LYS H H -5.265 1.876 6.281 1.00 . A A . 24 LYS H 1 1
30 43086 1 1 24 LYS HA H -8.075 2.890 5.943 1.00 . A A . 24 LYS HA 1 1
30 43087 1 1 24 LYS HB2 H -8.897 1.390 7.438 1.00 . A A . 24 LYS HB2 1 1
30 43088 1 1 24 LYS HB3 H -7.958 0.498 6.247 1.00 . A A . 24 LYS HB3 1 1
30 43089 1 1 24 LYS HD2 H -7.542 -0.799 9.863 1.00 . A A . 24 LYS HD2 1 1
30 43090 1 1 24 LYS HD3 H -8.976 -0.295 8.946 1.00 . A A . 24 LYS HD3 1 1
30 43091 1 1 24 LYS HE2 H -8.084 -1.684 7.002 1.00 . A A . 24 LYS HE2 1 1
30 43092 1 1 24 LYS HE3 H -6.817 -2.250 8.087 1.00 . A A . 24 LYS HE3 1 1
30 43093 1 1 24 LYS HG2 H -6.167 0.128 7.861 1.00 . A A . 24 LYS HG2 1 1
30 43094 1 1 24 LYS HG3 H -6.924 1.286 8.968 1.00 . A A . 24 LYS HG3 1 1
30 43095 1 1 24 LYS HZ1 H -8.843 -2.938 9.551 1.00 . A A . 24 LYS HZ1 1 1
30 43096 1 1 24 LYS HZ2 H -8.364 -3.851 8.264 1.00 . A A . 24 LYS HZ2 1 1
30 43097 1 1 24 LYS HZ3 H -9.659 -2.893 8.096 1.00 . A A . 24 LYS HZ3 1 1
30 43098 1 1 24 LYS N N -6.064 2.312 5.835 1.00 . A A . 24 LYS N 1 1
30 43099 1 1 24 LYS NZ N -8.745 -2.951 8.540 1.00 . A A . 24 LYS NZ 1 1
30 43100 1 1 24 LYS O O -8.044 4.295 8.002 1.00 . A A . 24 LYS O 1 1
30 43101 1 1 25 LYS C C -5.887 6.139 8.739 1.00 . A A . 25 LYS C 1 1
30 43102 1 1 25 LYS CA C -5.612 4.738 9.260 1.00 . A A . 25 LYS CA 1 1
30 43103 1 1 25 LYS CB C -4.154 4.635 9.722 1.00 . A A . 25 LYS CB 1 1
30 43104 1 1 25 LYS CD C -2.412 3.105 10.737 1.00 . A A . 25 LYS CD 1 1
30 43105 1 1 25 LYS CE C -2.173 2.501 12.117 1.00 . A A . 25 LYS CE 1 1
30 43106 1 1 25 LYS CG C -3.909 3.354 10.522 1.00 . A A . 25 LYS CG 1 1
30 43107 1 1 25 LYS H H -5.154 3.103 7.952 1.00 . A A . 25 LYS H 1 1
30 43108 1 1 25 LYS HA H -6.274 4.567 10.111 1.00 . A A . 25 LYS HA 1 1
30 43109 1 1 25 LYS HB2 H -3.496 4.676 8.857 1.00 . A A . 25 LYS HB2 1 1
30 43110 1 1 25 LYS HB3 H -3.921 5.489 10.361 1.00 . A A . 25 LYS HB3 1 1
30 43111 1 1 25 LYS HD2 H -2.050 2.409 9.980 1.00 . A A . 25 LYS HD2 1 1
30 43112 1 1 25 LYS HD3 H -1.845 4.033 10.642 1.00 . A A . 25 LYS HD3 1 1
30 43113 1 1 25 LYS HE2 H -2.862 1.673 12.278 1.00 . A A . 25 LYS HE2 1 1
30 43114 1 1 25 LYS HE3 H -1.156 2.126 12.163 1.00 . A A . 25 LYS HE3 1 1
30 43115 1 1 25 LYS HG2 H -4.423 3.448 11.475 1.00 . A A . 25 LYS HG2 1 1
30 43116 1 1 25 LYS HG3 H -4.332 2.493 10.012 1.00 . A A . 25 LYS HG3 1 1
30 43117 1 1 25 LYS HZ1 H -1.728 4.296 13.013 1.00 . A A . 25 LYS HZ1 1 1
30 43118 1 1 25 LYS HZ2 H -2.062 3.100 14.079 1.00 . A A . 25 LYS HZ2 1 1
30 43119 1 1 25 LYS HZ3 H -3.296 3.797 13.280 1.00 . A A . 25 LYS HZ3 1 1
30 43120 1 1 25 LYS N N -5.897 3.734 8.231 1.00 . A A . 25 LYS N 1 1
30 43121 1 1 25 LYS NZ N -2.333 3.496 13.187 1.00 . A A . 25 LYS NZ 1 1
30 43122 1 1 25 LYS O O -6.610 6.912 9.362 1.00 . A A . 25 LYS O 1 1
30 43123 1 1 26 ARG C C -6.982 8.001 6.518 1.00 . A A . 26 ARG C 1 1
30 43124 1 1 26 ARG CA C -5.524 7.771 6.944 1.00 . A A . 26 ARG CA 1 1
30 43125 1 1 26 ARG CB C -4.551 7.890 5.760 1.00 . A A . 26 ARG CB 1 1
30 43126 1 1 26 ARG CD C -3.077 9.999 5.624 1.00 . A A . 26 ARG CD 1 1
30 43127 1 1 26 ARG CG C -4.384 9.320 5.217 1.00 . A A . 26 ARG CG 1 1
30 43128 1 1 26 ARG CZ C -1.771 11.950 4.729 1.00 . A A . 26 ARG CZ 1 1
30 43129 1 1 26 ARG H H -4.750 5.789 7.089 1.00 . A A . 26 ARG H 1 1
30 43130 1 1 26 ARG HA H -5.272 8.536 7.676 1.00 . A A . 26 ARG HA 1 1
30 43131 1 1 26 ARG HB2 H -3.572 7.512 6.057 1.00 . A A . 26 ARG HB2 1 1
30 43132 1 1 26 ARG HB3 H -4.916 7.251 4.956 1.00 . A A . 26 ARG HB3 1 1
30 43133 1 1 26 ARG HD2 H -3.106 10.225 6.691 1.00 . A A . 26 ARG HD2 1 1
30 43134 1 1 26 ARG HD3 H -2.247 9.326 5.421 1.00 . A A . 26 ARG HD3 1 1
30 43135 1 1 26 ARG HE H -3.724 11.614 4.388 1.00 . A A . 26 ARG HE 1 1
30 43136 1 1 26 ARG HG2 H -4.427 9.272 4.130 1.00 . A A . 26 ARG HG2 1 1
30 43137 1 1 26 ARG HG3 H -5.191 9.959 5.557 1.00 . A A . 26 ARG HG3 1 1
30 43138 1 1 26 ARG HH11 H -0.606 10.686 5.853 1.00 . A A . 26 ARG HH11 1 1
30 43139 1 1 26 ARG HH12 H 0.184 12.132 5.302 1.00 . A A . 26 ARG HH12 1 1
30 43140 1 1 26 ARG HH21 H -2.685 13.348 3.597 1.00 . A A . 26 ARG HH21 1 1
30 43141 1 1 26 ARG HH22 H -0.992 13.649 3.809 1.00 . A A . 26 ARG HH22 1 1
30 43142 1 1 26 ARG N N -5.334 6.466 7.569 1.00 . A A . 26 ARG N 1 1
30 43143 1 1 26 ARG NE N -2.896 11.243 4.861 1.00 . A A . 26 ARG NE 1 1
30 43144 1 1 26 ARG NH1 N -0.650 11.552 5.324 1.00 . A A . 26 ARG NH1 1 1
30 43145 1 1 26 ARG NH2 N -1.785 13.050 3.992 1.00 . A A . 26 ARG NH2 1 1
30 43146 1 1 26 ARG O O -7.346 9.140 6.238 1.00 . A A . 26 ARG O 1 1
30 43147 1 1 27 TYR C C -10.151 6.388 6.876 1.00 . A A . 27 TYR C 1 1
30 43148 1 1 27 TYR CA C -9.160 7.036 5.913 1.00 . A A . 27 TYR CA 1 1
30 43149 1 1 27 TYR CB C -9.178 6.358 4.541 1.00 . A A . 27 TYR CB 1 1
30 43150 1 1 27 TYR CD1 C -8.790 8.091 2.733 1.00 . A A . 27 TYR CD1 1 1
30 43151 1 1 27 TYR CD2 C -7.025 6.493 3.224 1.00 . A A . 27 TYR CD2 1 1
30 43152 1 1 27 TYR CE1 C -7.983 8.674 1.746 1.00 . A A . 27 TYR CE1 1 1
30 43153 1 1 27 TYR CE2 C -6.227 7.043 2.210 1.00 . A A . 27 TYR CE2 1 1
30 43154 1 1 27 TYR CG C -8.303 7.011 3.492 1.00 . A A . 27 TYR CG 1 1
30 43155 1 1 27 TYR CZ C -6.690 8.168 1.492 1.00 . A A . 27 TYR CZ 1 1
30 43156 1 1 27 TYR H H -7.622 6.123 6.994 1.00 . A A . 27 TYR H 1 1
30 43157 1 1 27 TYR HA H -9.441 8.078 5.774 1.00 . A A . 27 TYR HA 1 1
30 43158 1 1 27 TYR HB2 H -8.880 5.315 4.653 1.00 . A A . 27 TYR HB2 1 1
30 43159 1 1 27 TYR HB3 H -10.208 6.373 4.188 1.00 . A A . 27 TYR HB3 1 1
30 43160 1 1 27 TYR HD1 H -9.819 8.423 2.842 1.00 . A A . 27 TYR HD1 1 1
30 43161 1 1 27 TYR HD2 H -6.663 5.650 3.785 1.00 . A A . 27 TYR HD2 1 1
30 43162 1 1 27 TYR HE1 H -8.369 9.503 1.171 1.00 . A A . 27 TYR HE1 1 1
30 43163 1 1 27 TYR HE2 H -5.277 6.588 1.995 1.00 . A A . 27 TYR HE2 1 1
30 43164 1 1 27 TYR HH H -5.206 8.256 0.132 1.00 . A A . 27 TYR HH 1 1
30 43165 1 1 27 TYR N N -7.834 6.973 6.499 1.00 . A A . 27 TYR N 1 1
30 43166 1 1 27 TYR O O -10.472 5.209 6.729 1.00 . A A . 27 TYR O 1 1
30 43167 1 1 27 TYR OH O -5.923 8.769 0.543 1.00 . A A . 27 TYR OH 1 1
30 43168 1 1 28 PRO C C -12.954 6.443 8.318 1.00 . A A . 28 PRO C 1 1
30 43169 1 1 28 PRO CA C -11.537 6.584 8.886 1.00 . A A . 28 PRO CA 1 1
30 43170 1 1 28 PRO CB C -11.478 7.547 10.076 1.00 . A A . 28 PRO CB 1 1
30 43171 1 1 28 PRO CD C -10.126 8.435 8.273 1.00 . A A . 28 PRO CD 1 1
30 43172 1 1 28 PRO CG C -10.904 8.846 9.507 1.00 . A A . 28 PRO CG 1 1
30 43173 1 1 28 PRO HA H -11.208 5.599 9.218 1.00 . A A . 28 PRO HA 1 1
30 43174 1 1 28 PRO HB2 H -12.460 7.708 10.526 1.00 . A A . 28 PRO HB2 1 1
30 43175 1 1 28 PRO HB3 H -10.788 7.147 10.821 1.00 . A A . 28 PRO HB3 1 1
30 43176 1 1 28 PRO HD2 H -10.299 9.154 7.473 1.00 . A A . 28 PRO HD2 1 1
30 43177 1 1 28 PRO HD3 H -9.063 8.394 8.514 1.00 . A A . 28 PRO HD3 1 1
30 43178 1 1 28 PRO HG2 H -11.708 9.531 9.231 1.00 . A A . 28 PRO HG2 1 1
30 43179 1 1 28 PRO HG3 H -10.202 9.300 10.196 1.00 . A A . 28 PRO HG3 1 1
30 43180 1 1 28 PRO N N -10.590 7.108 7.916 1.00 . A A . 28 PRO N 1 1
30 43181 1 1 28 PRO O O -13.667 5.528 8.734 1.00 . A A . 28 PRO O 1 1
30 43182 1 1 29 LEU C C -14.948 6.050 6.032 1.00 . A A . 29 LEU C 1 1
30 43183 1 1 29 LEU CA C -14.764 7.294 6.887 1.00 . A A . 29 LEU CA 1 1
30 43184 1 1 29 LEU CB C -15.100 8.537 6.043 1.00 . A A . 29 LEU CB 1 1
30 43185 1 1 29 LEU CD1 C -16.711 9.692 7.500 1.00 . A A . 29 LEU CD1 1 1
30 43186 1 1 29 LEU CD2 C -14.267 10.264 7.768 1.00 . A A . 29 LEU CD2 1 1
30 43187 1 1 29 LEU CG C -15.372 9.835 6.800 1.00 . A A . 29 LEU CG 1 1
30 43188 1 1 29 LEU H H -12.734 7.969 6.980 1.00 . A A . 29 LEU H 1 1
30 43189 1 1 29 LEU HA H -15.455 7.264 7.722 1.00 . A A . 29 LEU HA 1 1
30 43190 1 1 29 LEU HB2 H -14.324 8.745 5.333 1.00 . A A . 29 LEU HB2 1 1
30 43191 1 1 29 LEU HB3 H -15.980 8.306 5.440 1.00 . A A . 29 LEU HB3 1 1
30 43192 1 1 29 LEU HD11 H -17.419 9.360 6.744 1.00 . A A . 29 LEU HD11 1 1
30 43193 1 1 29 LEU HD12 H -17.017 10.659 7.885 1.00 . A A . 29 LEU HD12 1 1
30 43194 1 1 29 LEU HD13 H -16.631 8.961 8.300 1.00 . A A . 29 LEU HD13 1 1
30 43195 1 1 29 LEU HD21 H -13.315 10.308 7.239 1.00 . A A . 29 LEU HD21 1 1
30 43196 1 1 29 LEU HD22 H -14.195 9.567 8.602 1.00 . A A . 29 LEU HD22 1 1
30 43197 1 1 29 LEU HD23 H -14.479 11.264 8.151 1.00 . A A . 29 LEU HD23 1 1
30 43198 1 1 29 LEU HG H -15.476 10.611 6.053 1.00 . A A . 29 LEU HG 1 1
30 43199 1 1 29 LEU N N -13.391 7.314 7.399 1.00 . A A . 29 LEU N 1 1
30 43200 1 1 29 LEU O O -15.876 5.259 6.233 1.00 . A A . 29 LEU O 1 1
30 43201 1 1 30 ALA C C -13.479 3.565 4.733 1.00 . A A . 30 ALA C 1 1
30 43202 1 1 30 ALA CA C -14.020 4.841 4.086 1.00 . A A . 30 ALA CA 1 1
30 43203 1 1 30 ALA CB C -13.082 5.299 2.981 1.00 . A A . 30 ALA CB 1 1
30 43204 1 1 30 ALA H H -13.326 6.608 5.003 1.00 . A A . 30 ALA H 1 1
30 43205 1 1 30 ALA HA H -15.019 4.674 3.691 1.00 . A A . 30 ALA HA 1 1
30 43206 1 1 30 ALA HB1 H -13.141 4.618 2.136 1.00 . A A . 30 ALA HB1 1 1
30 43207 1 1 30 ALA HB2 H -13.331 6.305 2.650 1.00 . A A . 30 ALA HB2 1 1
30 43208 1 1 30 ALA HB3 H -12.070 5.333 3.380 1.00 . A A . 30 ALA HB3 1 1
30 43209 1 1 30 ALA N N -14.064 5.919 5.049 1.00 . A A . 30 ALA N 1 1
30 43210 1 1 30 ALA O O -12.838 3.639 5.777 1.00 . A A . 30 ALA O 1 1
30 43211 1 1 31 GLN C C -12.235 0.537 3.459 1.00 . A A . 31 GLN C 1 1
30 43212 1 1 31 GLN CA C -13.071 1.132 4.585 1.00 . A A . 31 GLN CA 1 1
30 43213 1 1 31 GLN CB C -14.132 0.112 5.010 1.00 . A A . 31 GLN CB 1 1
30 43214 1 1 31 GLN CD C -14.446 1.223 7.310 1.00 . A A . 31 GLN CD 1 1
30 43215 1 1 31 GLN CG C -15.111 0.580 6.090 1.00 . A A . 31 GLN CG 1 1
30 43216 1 1 31 GLN H H -14.183 2.391 3.253 1.00 . A A . 31 GLN H 1 1
30 43217 1 1 31 GLN HA H -12.427 1.317 5.443 1.00 . A A . 31 GLN HA 1 1
30 43218 1 1 31 GLN HB2 H -14.706 -0.162 4.126 1.00 . A A . 31 GLN HB2 1 1
30 43219 1 1 31 GLN HB3 H -13.620 -0.779 5.377 1.00 . A A . 31 GLN HB3 1 1
30 43220 1 1 31 GLN HE21 H -15.128 2.942 6.711 1.00 . A A . 31 GLN HE21 1 1
30 43221 1 1 31 GLN HE22 H -14.132 3.061 8.138 1.00 . A A . 31 GLN HE22 1 1
30 43222 1 1 31 GLN HG2 H -15.804 1.283 5.629 1.00 . A A . 31 GLN HG2 1 1
30 43223 1 1 31 GLN HG3 H -15.682 -0.282 6.424 1.00 . A A . 31 GLN HG3 1 1
30 43224 1 1 31 GLN N N -13.670 2.390 4.132 1.00 . A A . 31 GLN N 1 1
30 43225 1 1 31 GLN NE2 N -14.693 2.499 7.511 1.00 . A A . 31 GLN NE2 1 1
30 43226 1 1 31 GLN O O -12.646 0.574 2.300 1.00 . A A . 31 GLN O 1 1
30 43227 1 1 31 GLN OE1 O -13.716 0.591 8.072 1.00 . A A . 31 GLN OE1 1 1
30 43228 1 1 32 VAL C C -10.711 -2.179 2.683 1.00 . A A . 32 VAL C 1 1
30 43229 1 1 32 VAL CA C -10.222 -0.725 2.839 1.00 . A A . 32 VAL CA 1 1
30 43230 1 1 32 VAL CB C -8.743 -0.578 3.265 1.00 . A A . 32 VAL CB 1 1
30 43231 1 1 32 VAL CG1 C -8.325 -1.525 4.396 1.00 . A A . 32 VAL CG1 1 1
30 43232 1 1 32 VAL CG2 C -7.797 -0.733 2.073 1.00 . A A . 32 VAL CG2 1 1
30 43233 1 1 32 VAL H H -10.763 0.080 4.758 1.00 . A A . 32 VAL H 1 1
30 43234 1 1 32 VAL HA H -10.337 -0.226 1.875 1.00 . A A . 32 VAL HA 1 1
30 43235 1 1 32 VAL HB H -8.607 0.440 3.634 1.00 . A A . 32 VAL HB 1 1
30 43236 1 1 32 VAL HG11 H -8.328 -2.561 4.049 1.00 . A A . 32 VAL HG11 1 1
30 43237 1 1 32 VAL HG12 H -7.319 -1.275 4.734 1.00 . A A . 32 VAL HG12 1 1
30 43238 1 1 32 VAL HG13 H -9.020 -1.425 5.226 1.00 . A A . 32 VAL HG13 1 1
30 43239 1 1 32 VAL HG21 H -7.859 -1.739 1.657 1.00 . A A . 32 VAL HG21 1 1
30 43240 1 1 32 VAL HG22 H -8.065 -0.001 1.313 1.00 . A A . 32 VAL HG22 1 1
30 43241 1 1 32 VAL HG23 H -6.774 -0.532 2.390 1.00 . A A . 32 VAL HG23 1 1
30 43242 1 1 32 VAL N N -11.068 -0.012 3.798 1.00 . A A . 32 VAL N 1 1
30 43243 1 1 32 VAL O O -11.140 -2.808 3.663 1.00 . A A . 32 VAL O 1 1
30 43244 1 1 33 LEU C C -10.537 -4.502 -0.249 1.00 . A A . 33 LEU C 1 1
30 43245 1 1 33 LEU CA C -11.185 -4.027 1.070 1.00 . A A . 33 LEU CA 1 1
30 43246 1 1 33 LEU CB C -12.737 -4.043 1.024 1.00 . A A . 33 LEU CB 1 1
30 43247 1 1 33 LEU CD1 C -14.507 -2.960 -0.421 1.00 . A A . 33 LEU CD1 1 1
30 43248 1 1 33 LEU CD2 C -14.247 -2.210 1.956 1.00 . A A . 33 LEU CD2 1 1
30 43249 1 1 33 LEU CG C -13.502 -2.732 0.711 1.00 . A A . 33 LEU CG 1 1
30 43250 1 1 33 LEU H H -10.436 -2.116 0.666 1.00 . A A . 33 LEU H 1 1
30 43251 1 1 33 LEU HA H -10.882 -4.750 1.829 1.00 . A A . 33 LEU HA 1 1
30 43252 1 1 33 LEU HB2 H -13.038 -4.794 0.302 1.00 . A A . 33 LEU HB2 1 1
30 43253 1 1 33 LEU HB3 H -13.090 -4.428 1.976 1.00 . A A . 33 LEU HB3 1 1
30 43254 1 1 33 LEU HD11 H -15.190 -3.773 -0.165 1.00 . A A . 33 LEU HD11 1 1
30 43255 1 1 33 LEU HD12 H -13.970 -3.206 -1.342 1.00 . A A . 33 LEU HD12 1 1
30 43256 1 1 33 LEU HD13 H -15.072 -2.042 -0.595 1.00 . A A . 33 LEU HD13 1 1
30 43257 1 1 33 LEU HD21 H -15.044 -2.902 2.224 1.00 . A A . 33 LEU HD21 1 1
30 43258 1 1 33 LEU HD22 H -14.673 -1.227 1.753 1.00 . A A . 33 LEU HD22 1 1
30 43259 1 1 33 LEU HD23 H -13.560 -2.090 2.792 1.00 . A A . 33 LEU HD23 1 1
30 43260 1 1 33 LEU HG H -12.809 -1.962 0.383 1.00 . A A . 33 LEU HG 1 1
30 43261 1 1 33 LEU N N -10.677 -2.706 1.453 1.00 . A A . 33 LEU N 1 1
30 43262 1 1 33 LEU O O -11.182 -5.120 -1.096 1.00 . A A . 33 LEU O 1 1
30 43263 1 1 34 PHE C C -7.048 -4.619 -1.464 1.00 . A A . 34 PHE C 1 1
30 43264 1 1 34 PHE CA C -8.557 -4.592 -1.703 1.00 . A A . 34 PHE CA 1 1
30 43265 1 1 34 PHE CB C -8.894 -3.595 -2.825 1.00 . A A . 34 PHE CB 1 1
30 43266 1 1 34 PHE CD1 C -8.679 -4.719 -5.085 1.00 . A A . 34 PHE CD1 1 1
30 43267 1 1 34 PHE CD2 C -10.906 -4.247 -4.205 1.00 . A A . 34 PHE CD2 1 1
30 43268 1 1 34 PHE CE1 C -9.255 -5.244 -6.254 1.00 . A A . 34 PHE CE1 1 1
30 43269 1 1 34 PHE CE2 C -11.478 -4.754 -5.384 1.00 . A A . 34 PHE CE2 1 1
30 43270 1 1 34 PHE CG C -9.505 -4.216 -4.061 1.00 . A A . 34 PHE CG 1 1
30 43271 1 1 34 PHE CZ C -10.652 -5.243 -6.411 1.00 . A A . 34 PHE CZ 1 1
30 43272 1 1 34 PHE H H -8.695 -3.758 0.239 1.00 . A A . 34 PHE H 1 1
30 43273 1 1 34 PHE HA H -8.892 -5.592 -1.987 1.00 . A A . 34 PHE HA 1 1
30 43274 1 1 34 PHE HB2 H -9.608 -2.865 -2.444 1.00 . A A . 34 PHE HB2 1 1
30 43275 1 1 34 PHE HB3 H -7.997 -3.047 -3.119 1.00 . A A . 34 PHE HB3 1 1
30 43276 1 1 34 PHE HD1 H -7.603 -4.681 -4.999 1.00 . A A . 34 PHE HD1 1 1
30 43277 1 1 34 PHE HD2 H -11.550 -3.876 -3.415 1.00 . A A . 34 PHE HD2 1 1
30 43278 1 1 34 PHE HE1 H -8.627 -5.629 -7.046 1.00 . A A . 34 PHE HE1 1 1
30 43279 1 1 34 PHE HE2 H -12.554 -4.762 -5.506 1.00 . A A . 34 PHE HE2 1 1
30 43280 1 1 34 PHE HZ H -11.087 -5.618 -7.328 1.00 . A A . 34 PHE HZ 1 1
30 43281 1 1 34 PHE N N -9.258 -4.187 -0.482 1.00 . A A . 34 PHE N 1 1
30 43282 1 1 34 PHE O O -6.567 -3.940 -0.558 1.00 . A A . 34 PHE O 1 1
30 43283 1 1 35 LYS C C -4.364 -5.524 -3.801 1.00 . A A . 35 LYS C 1 1
30 43284 1 1 35 LYS CA C -4.832 -5.329 -2.361 1.00 . A A . 35 LYS CA 1 1
30 43285 1 1 35 LYS CB C -4.265 -6.451 -1.458 1.00 . A A . 35 LYS CB 1 1
30 43286 1 1 35 LYS CD C -2.635 -6.580 0.486 1.00 . A A . 35 LYS CD 1 1
30 43287 1 1 35 LYS CE C -1.450 -5.708 0.032 1.00 . A A . 35 LYS CE 1 1
30 43288 1 1 35 LYS CG C -3.983 -6.030 -0.012 1.00 . A A . 35 LYS CG 1 1
30 43289 1 1 35 LYS H H -6.776 -5.856 -3.038 1.00 . A A . 35 LYS H 1 1
30 43290 1 1 35 LYS HA H -4.466 -4.365 -2.015 1.00 . A A . 35 LYS HA 1 1
30 43291 1 1 35 LYS HB2 H -4.930 -7.313 -1.455 1.00 . A A . 35 LYS HB2 1 1
30 43292 1 1 35 LYS HB3 H -3.332 -6.812 -1.876 1.00 . A A . 35 LYS HB3 1 1
30 43293 1 1 35 LYS HD2 H -2.654 -6.578 1.575 1.00 . A A . 35 LYS HD2 1 1
30 43294 1 1 35 LYS HD3 H -2.504 -7.618 0.179 1.00 . A A . 35 LYS HD3 1 1
30 43295 1 1 35 LYS HE2 H -1.772 -4.665 -0.010 1.00 . A A . 35 LYS HE2 1 1
30 43296 1 1 35 LYS HE3 H -0.675 -5.779 0.796 1.00 . A A . 35 LYS HE3 1 1
30 43297 1 1 35 LYS HG2 H -3.974 -4.947 0.076 1.00 . A A . 35 LYS HG2 1 1
30 43298 1 1 35 LYS HG3 H -4.784 -6.402 0.626 1.00 . A A . 35 LYS HG3 1 1
30 43299 1 1 35 LYS HZ1 H -1.540 -6.171 -2.019 1.00 . A A . 35 LYS HZ1 1 1
30 43300 1 1 35 LYS HZ2 H -0.465 -7.056 -1.178 1.00 . A A . 35 LYS HZ2 1 1
30 43301 1 1 35 LYS HZ3 H -0.115 -5.500 -1.537 1.00 . A A . 35 LYS HZ3 1 1
30 43302 1 1 35 LYS N N -6.297 -5.322 -2.324 1.00 . A A . 35 LYS N 1 1
30 43303 1 1 35 LYS NZ N -0.864 -6.121 -1.266 1.00 . A A . 35 LYS NZ 1 1
30 43304 1 1 35 LYS O O -4.343 -6.665 -4.264 1.00 . A A . 35 LYS O 1 1
30 43305 1 1 36 GLN C C -1.948 -4.064 -5.904 1.00 . A A . 36 GLN C 1 1
30 43306 1 1 36 GLN CA C -3.419 -4.511 -5.858 1.00 . A A . 36 GLN CA 1 1
30 43307 1 1 36 GLN CB C -4.330 -3.650 -6.755 1.00 . A A . 36 GLN CB 1 1
30 43308 1 1 36 GLN CD C -5.981 -3.652 -8.662 1.00 . A A . 36 GLN CD 1 1
30 43309 1 1 36 GLN CG C -4.973 -4.477 -7.868 1.00 . A A . 36 GLN CG 1 1
30 43310 1 1 36 GLN H H -3.953 -3.532 -4.088 1.00 . A A . 36 GLN H 1 1
30 43311 1 1 36 GLN HA H -3.452 -5.542 -6.212 1.00 . A A . 36 GLN HA 1 1
30 43312 1 1 36 GLN HB2 H -5.132 -3.216 -6.159 1.00 . A A . 36 GLN HB2 1 1
30 43313 1 1 36 GLN HB3 H -3.762 -2.830 -7.195 1.00 . A A . 36 GLN HB3 1 1
30 43314 1 1 36 GLN HE21 H -4.511 -2.762 -9.730 1.00 . A A . 36 GLN HE21 1 1
30 43315 1 1 36 GLN HE22 H -6.152 -2.262 -10.135 1.00 . A A . 36 GLN HE22 1 1
30 43316 1 1 36 GLN HG2 H -4.193 -4.841 -8.537 1.00 . A A . 36 GLN HG2 1 1
30 43317 1 1 36 GLN HG3 H -5.491 -5.332 -7.429 1.00 . A A . 36 GLN HG3 1 1
30 43318 1 1 36 GLN N N -3.933 -4.468 -4.488 1.00 . A A . 36 GLN N 1 1
30 43319 1 1 36 GLN NE2 N -5.514 -2.839 -9.590 1.00 . A A . 36 GLN NE2 1 1
30 43320 1 1 36 GLN O O -1.424 -3.491 -4.944 1.00 . A A . 36 GLN O 1 1
30 43321 1 1 36 GLN OE1 O -7.187 -3.753 -8.454 1.00 . A A . 36 GLN OE1 1 1
30 43322 1 1 37 LYS C C 0.509 -2.883 -7.937 1.00 . A A . 37 LYS C 1 1
30 43323 1 1 37 LYS CA C 0.191 -4.169 -7.172 1.00 . A A . 37 LYS CA 1 1
30 43324 1 1 37 LYS CB C 0.845 -5.403 -7.828 1.00 . A A . 37 LYS CB 1 1
30 43325 1 1 37 LYS CD C -0.729 -6.690 -9.431 1.00 . A A . 37 LYS CD 1 1
30 43326 1 1 37 LYS CE C -0.285 -8.131 -9.732 1.00 . A A . 37 LYS CE 1 1
30 43327 1 1 37 LYS CG C 0.429 -5.689 -9.285 1.00 . A A . 37 LYS CG 1 1
30 43328 1 1 37 LYS H H -1.772 -4.720 -7.808 1.00 . A A . 37 LYS H 1 1
30 43329 1 1 37 LYS HA H 0.632 -4.069 -6.178 1.00 . A A . 37 LYS HA 1 1
30 43330 1 1 37 LYS HB2 H 1.926 -5.250 -7.816 1.00 . A A . 37 LYS HB2 1 1
30 43331 1 1 37 LYS HB3 H 0.643 -6.279 -7.214 1.00 . A A . 37 LYS HB3 1 1
30 43332 1 1 37 LYS HD2 H -1.351 -6.670 -8.540 1.00 . A A . 37 LYS HD2 1 1
30 43333 1 1 37 LYS HD3 H -1.352 -6.366 -10.266 1.00 . A A . 37 LYS HD3 1 1
30 43334 1 1 37 LYS HE2 H -1.172 -8.763 -9.799 1.00 . A A . 37 LYS HE2 1 1
30 43335 1 1 37 LYS HE3 H 0.212 -8.152 -10.704 1.00 . A A . 37 LYS HE3 1 1
30 43336 1 1 37 LYS HG2 H 0.134 -4.760 -9.763 1.00 . A A . 37 LYS HG2 1 1
30 43337 1 1 37 LYS HG3 H 1.296 -6.067 -9.826 1.00 . A A . 37 LYS HG3 1 1
30 43338 1 1 37 LYS HZ1 H 0.251 -8.638 -7.786 1.00 . A A . 37 LYS HZ1 1 1
30 43339 1 1 37 LYS HZ2 H 1.544 -8.244 -8.783 1.00 . A A . 37 LYS HZ2 1 1
30 43340 1 1 37 LYS HZ3 H 0.813 -9.672 -8.950 1.00 . A A . 37 LYS HZ3 1 1
30 43341 1 1 37 LYS N N -1.259 -4.363 -7.016 1.00 . A A . 37 LYS N 1 1
30 43342 1 1 37 LYS NZ N 0.635 -8.697 -8.726 1.00 . A A . 37 LYS NZ 1 1
30 43343 1 1 37 LYS O O -0.373 -2.333 -8.608 1.00 . A A . 37 LYS O 1 1
30 43344 1 1 38 VAL C C 3.672 -1.400 -8.947 1.00 . A A . 38 VAL C 1 1
30 43345 1 1 38 VAL CA C 2.225 -1.163 -8.474 1.00 . A A . 38 VAL CA 1 1
30 43346 1 1 38 VAL CB C 2.052 0.036 -7.508 1.00 . A A . 38 VAL CB 1 1
30 43347 1 1 38 VAL CG1 C 1.904 1.353 -8.279 1.00 . A A . 38 VAL CG1 1 1
30 43348 1 1 38 VAL CG2 C 0.803 -0.041 -6.632 1.00 . A A . 38 VAL CG2 1 1
30 43349 1 1 38 VAL H H 2.470 -2.929 -7.370 1.00 . A A . 38 VAL H 1 1
30 43350 1 1 38 VAL HA H 1.634 -0.974 -9.365 1.00 . A A . 38 VAL HA 1 1
30 43351 1 1 38 VAL HB H 2.923 0.094 -6.855 1.00 . A A . 38 VAL HB 1 1
30 43352 1 1 38 VAL HG11 H 2.716 1.503 -8.984 1.00 . A A . 38 VAL HG11 1 1
30 43353 1 1 38 VAL HG12 H 0.969 1.362 -8.841 1.00 . A A . 38 VAL HG12 1 1
30 43354 1 1 38 VAL HG13 H 1.911 2.181 -7.570 1.00 . A A . 38 VAL HG13 1 1
30 43355 1 1 38 VAL HG21 H 0.866 -0.915 -5.997 1.00 . A A . 38 VAL HG21 1 1
30 43356 1 1 38 VAL HG22 H 0.735 0.846 -6.001 1.00 . A A . 38 VAL HG22 1 1
30 43357 1 1 38 VAL HG23 H -0.081 -0.117 -7.261 1.00 . A A . 38 VAL HG23 1 1
30 43358 1 1 38 VAL N N 1.757 -2.415 -7.869 1.00 . A A . 38 VAL N 1 1
30 43359 1 1 38 VAL O O 4.043 -2.554 -9.168 1.00 . A A . 38 VAL O 1 1
30 43360 1 1 39 TRP C C 6.774 -0.629 -8.578 1.00 . A A . 39 TRP C 1 1
30 43361 1 1 39 TRP CA C 5.808 -0.450 -9.754 1.00 . A A . 39 TRP CA 1 1
30 43362 1 1 39 TRP CB C 6.081 0.805 -10.589 1.00 . A A . 39 TRP CB 1 1
30 43363 1 1 39 TRP CD1 C 8.126 0.398 -12.042 1.00 . A A . 39 TRP CD1 1 1
30 43364 1 1 39 TRP CD2 C 8.449 1.995 -10.502 1.00 . A A . 39 TRP CD2 1 1
30 43365 1 1 39 TRP CE2 C 9.605 1.977 -11.330 1.00 . A A . 39 TRP CE2 1 1
30 43366 1 1 39 TRP CE3 C 8.459 2.888 -9.411 1.00 . A A . 39 TRP CE3 1 1
30 43367 1 1 39 TRP CG C 7.488 1.040 -11.038 1.00 . A A . 39 TRP CG 1 1
30 43368 1 1 39 TRP CH2 C 10.666 3.724 -10.043 1.00 . A A . 39 TRP CH2 1 1
30 43369 1 1 39 TRP CZ2 C 10.678 2.855 -11.144 1.00 . A A . 39 TRP CZ2 1 1
30 43370 1 1 39 TRP CZ3 C 9.564 3.722 -9.168 1.00 . A A . 39 TRP CZ3 1 1
30 43371 1 1 39 TRP H H 4.186 0.572 -8.933 1.00 . A A . 39 TRP H 1 1
30 43372 1 1 39 TRP HA H 5.893 -1.315 -10.412 1.00 . A A . 39 TRP HA 1 1
30 43373 1 1 39 TRP HB2 H 5.444 0.764 -11.472 1.00 . A A . 39 TRP HB2 1 1
30 43374 1 1 39 TRP HB3 H 5.776 1.682 -10.018 1.00 . A A . 39 TRP HB3 1 1
30 43375 1 1 39 TRP HD1 H 7.711 -0.406 -12.631 1.00 . A A . 39 TRP HD1 1 1
30 43376 1 1 39 TRP HE1 H 10.114 0.554 -12.805 1.00 . A A . 39 TRP HE1 1 1
30 43377 1 1 39 TRP HE3 H 7.605 2.902 -8.744 1.00 . A A . 39 TRP HE3 1 1
30 43378 1 1 39 TRP HH2 H 11.498 4.391 -9.873 1.00 . A A . 39 TRP HH2 1 1
30 43379 1 1 39 TRP HZ2 H 11.504 2.832 -11.837 1.00 . A A . 39 TRP HZ2 1 1
30 43380 1 1 39 TRP HZ3 H 9.551 4.373 -8.308 1.00 . A A . 39 TRP HZ3 1 1
30 43381 1 1 39 TRP N N 4.450 -0.359 -9.241 1.00 . A A . 39 TRP N 1 1
30 43382 1 1 39 TRP NE1 N 9.387 0.938 -12.200 1.00 . A A . 39 TRP NE1 1 1
30 43383 1 1 39 TRP O O 7.064 0.304 -7.831 1.00 . A A . 39 TRP O 1 1
30 43384 1 1 40 ASP C C 9.634 -1.727 -8.113 1.00 . A A . 40 ASP C 1 1
30 43385 1 1 40 ASP CA C 8.326 -2.168 -7.450 1.00 . A A . 40 ASP CA 1 1
30 43386 1 1 40 ASP CB C 8.386 -3.682 -7.167 1.00 . A A . 40 ASP CB 1 1
30 43387 1 1 40 ASP CG C 7.193 -4.235 -6.379 1.00 . A A . 40 ASP CG 1 1
30 43388 1 1 40 ASP H H 6.959 -2.597 -9.004 1.00 . A A . 40 ASP H 1 1
30 43389 1 1 40 ASP HA H 8.177 -1.631 -6.514 1.00 . A A . 40 ASP HA 1 1
30 43390 1 1 40 ASP HB2 H 8.454 -4.224 -8.111 1.00 . A A . 40 ASP HB2 1 1
30 43391 1 1 40 ASP HB3 H 9.300 -3.885 -6.604 1.00 . A A . 40 ASP HB3 1 1
30 43392 1 1 40 ASP N N 7.246 -1.858 -8.382 1.00 . A A . 40 ASP N 1 1
30 43393 1 1 40 ASP O O 9.882 -2.100 -9.263 1.00 . A A . 40 ASP O 1 1
30 43394 1 1 40 ASP OD1 O 6.059 -4.258 -6.898 1.00 . A A . 40 ASP OD1 1 1
30 43395 1 1 40 ASP OD2 O 7.373 -4.719 -5.238 1.00 . A A . 40 ASP OD2 1 1
30 43396 1 1 41 ARG C C 12.832 -0.499 -6.734 1.00 . A A . 41 ARG C 1 1
30 43397 1 1 41 ARG CA C 11.867 -0.690 -7.908 1.00 . A A . 41 ARG CA 1 1
30 43398 1 1 41 ARG CB C 11.821 0.536 -8.850 1.00 . A A . 41 ARG CB 1 1
30 43399 1 1 41 ARG CD C 14.150 1.308 -9.682 1.00 . A A . 41 ARG CD 1 1
30 43400 1 1 41 ARG CG C 12.882 0.494 -9.965 1.00 . A A . 41 ARG CG 1 1
30 43401 1 1 41 ARG CZ C 14.160 3.034 -11.508 1.00 . A A . 41 ARG CZ 1 1
30 43402 1 1 41 ARG H H 10.260 -0.645 -6.494 1.00 . A A . 41 ARG H 1 1
30 43403 1 1 41 ARG HA H 12.192 -1.563 -8.482 1.00 . A A . 41 ARG HA 1 1
30 43404 1 1 41 ARG HB2 H 10.852 0.540 -9.348 1.00 . A A . 41 ARG HB2 1 1
30 43405 1 1 41 ARG HB3 H 11.895 1.465 -8.283 1.00 . A A . 41 ARG HB3 1 1
30 43406 1 1 41 ARG HD2 H 14.290 1.384 -8.608 1.00 . A A . 41 ARG HD2 1 1
30 43407 1 1 41 ARG HD3 H 14.990 0.780 -10.121 1.00 . A A . 41 ARG HD3 1 1
30 43408 1 1 41 ARG HE H 14.109 3.427 -9.546 1.00 . A A . 41 ARG HE 1 1
30 43409 1 1 41 ARG HG2 H 13.184 -0.537 -10.132 1.00 . A A . 41 ARG HG2 1 1
30 43410 1 1 41 ARG HG3 H 12.429 0.836 -10.893 1.00 . A A . 41 ARG HG3 1 1
30 43411 1 1 41 ARG HH11 H 14.543 1.182 -12.309 1.00 . A A . 41 ARG HH11 1 1
30 43412 1 1 41 ARG HH12 H 14.289 2.440 -13.470 1.00 . A A . 41 ARG HH12 1 1
30 43413 1 1 41 ARG HH21 H 13.956 4.990 -11.036 1.00 . A A . 41 ARG HH21 1 1
30 43414 1 1 41 ARG HH22 H 13.685 4.579 -12.729 1.00 . A A . 41 ARG HH22 1 1
30 43415 1 1 41 ARG N N 10.508 -0.979 -7.424 1.00 . A A . 41 ARG N 1 1
30 43416 1 1 41 ARG NE N 14.124 2.671 -10.224 1.00 . A A . 41 ARG NE 1 1
30 43417 1 1 41 ARG NH1 N 14.308 2.152 -12.490 1.00 . A A . 41 ARG NH1 1 1
30 43418 1 1 41 ARG NH2 N 14.006 4.316 -11.794 1.00 . A A . 41 ARG NH2 1 1
30 43419 1 1 41 ARG O O 12.399 -0.331 -5.589 1.00 . A A . 41 ARG O 1 1
30 43420 1 1 42 LYS C C 16.218 0.633 -6.432 1.00 . A A . 42 LYS C 1 1
30 43421 1 1 42 LYS CA C 15.163 -0.344 -5.945 1.00 . A A . 42 LYS CA 1 1
30 43422 1 1 42 LYS CB C 15.740 -1.705 -5.576 1.00 . A A . 42 LYS CB 1 1
30 43423 1 1 42 LYS CD C 16.715 -3.049 -3.711 1.00 . A A . 42 LYS CD 1 1
30 43424 1 1 42 LYS CE C 15.518 -3.368 -2.807 1.00 . A A . 42 LYS CE 1 1
30 43425 1 1 42 LYS CG C 16.609 -1.655 -4.317 1.00 . A A . 42 LYS CG 1 1
30 43426 1 1 42 LYS H H 14.488 -0.677 -7.915 1.00 . A A . 42 LYS H 1 1
30 43427 1 1 42 LYS HA H 14.710 0.044 -5.039 1.00 . A A . 42 LYS HA 1 1
30 43428 1 1 42 LYS HB2 H 14.899 -2.379 -5.404 1.00 . A A . 42 LYS HB2 1 1
30 43429 1 1 42 LYS HB3 H 16.341 -2.082 -6.407 1.00 . A A . 42 LYS HB3 1 1
30 43430 1 1 42 LYS HD2 H 16.783 -3.767 -4.526 1.00 . A A . 42 LYS HD2 1 1
30 43431 1 1 42 LYS HD3 H 17.618 -3.096 -3.115 1.00 . A A . 42 LYS HD3 1 1
30 43432 1 1 42 LYS HE2 H 15.594 -2.781 -1.893 1.00 . A A . 42 LYS HE2 1 1
30 43433 1 1 42 LYS HE3 H 14.593 -3.095 -3.320 1.00 . A A . 42 LYS HE3 1 1
30 43434 1 1 42 LYS HG2 H 17.602 -1.305 -4.583 1.00 . A A . 42 LYS HG2 1 1
30 43435 1 1 42 LYS HG3 H 16.186 -0.975 -3.586 1.00 . A A . 42 LYS HG3 1 1
30 43436 1 1 42 LYS HZ1 H 15.246 -5.339 -3.315 1.00 . A A . 42 LYS HZ1 1 1
30 43437 1 1 42 LYS HZ2 H 14.760 -5.020 -1.789 1.00 . A A . 42 LYS HZ2 1 1
30 43438 1 1 42 LYS HZ3 H 16.377 -5.158 -2.169 1.00 . A A . 42 LYS HZ3 1 1
30 43439 1 1 42 LYS N N 14.142 -0.533 -6.976 1.00 . A A . 42 LYS N 1 1
30 43440 1 1 42 LYS NZ N 15.475 -4.805 -2.480 1.00 . A A . 42 LYS NZ 1 1
30 43441 1 1 42 LYS O O 16.364 0.825 -7.636 1.00 . A A . 42 LYS O 1 1
30 43442 1 1 43 ARG C C 19.231 1.833 -5.032 1.00 . A A . 43 ARG C 1 1
30 43443 1 1 43 ARG CA C 17.981 2.255 -5.805 1.00 . A A . 43 ARG CA 1 1
30 43444 1 1 43 ARG CB C 17.574 3.710 -5.482 1.00 . A A . 43 ARG CB 1 1
30 43445 1 1 43 ARG CD C 15.022 3.822 -5.756 1.00 . A A . 43 ARG CD 1 1
30 43446 1 1 43 ARG CG C 16.390 4.272 -6.278 1.00 . A A . 43 ARG CG 1 1
30 43447 1 1 43 ARG CZ C 13.309 5.664 -5.711 1.00 . A A . 43 ARG CZ 1 1
30 43448 1 1 43 ARG H H 16.820 1.037 -4.540 1.00 . A A . 43 ARG H 1 1
30 43449 1 1 43 ARG HA H 18.210 2.200 -6.863 1.00 . A A . 43 ARG HA 1 1
30 43450 1 1 43 ARG HB2 H 17.389 3.835 -4.416 1.00 . A A . 43 ARG HB2 1 1
30 43451 1 1 43 ARG HB3 H 18.423 4.345 -5.730 1.00 . A A . 43 ARG HB3 1 1
30 43452 1 1 43 ARG HD2 H 14.862 2.790 -6.055 1.00 . A A . 43 ARG HD2 1 1
30 43453 1 1 43 ARG HD3 H 15.023 3.870 -4.669 1.00 . A A . 43 ARG HD3 1 1
30 43454 1 1 43 ARG HE H 13.860 4.611 -7.332 1.00 . A A . 43 ARG HE 1 1
30 43455 1 1 43 ARG HG2 H 16.441 5.359 -6.208 1.00 . A A . 43 ARG HG2 1 1
30 43456 1 1 43 ARG HG3 H 16.488 3.989 -7.325 1.00 . A A . 43 ARG HG3 1 1
30 43457 1 1 43 ARG HH11 H 14.245 5.444 -3.920 1.00 . A A . 43 ARG HH11 1 1
30 43458 1 1 43 ARG HH12 H 13.188 6.798 -4.029 1.00 . A A . 43 ARG HH12 1 1
30 43459 1 1 43 ARG HH21 H 12.362 6.330 -7.399 1.00 . A A . 43 ARG HH21 1 1
30 43460 1 1 43 ARG HH22 H 12.225 7.357 -6.046 1.00 . A A . 43 ARG HH22 1 1
30 43461 1 1 43 ARG N N 16.918 1.293 -5.518 1.00 . A A . 43 ARG N 1 1
30 43462 1 1 43 ARG NE N 13.940 4.650 -6.319 1.00 . A A . 43 ARG NE 1 1
30 43463 1 1 43 ARG NH1 N 13.512 5.913 -4.423 1.00 . A A . 43 ARG NH1 1 1
30 43464 1 1 43 ARG NH2 N 12.481 6.441 -6.402 1.00 . A A . 43 ARG NH2 1 1
30 43465 1 1 43 ARG O O 19.217 0.803 -4.354 1.00 . A A . 43 ARG O 1 1
30 43466 1 1 44 LYS C C 21.320 2.334 -2.885 1.00 . A A . 44 LYS C 1 1
30 43467 1 1 44 LYS CA C 21.552 2.337 -4.397 1.00 . A A . 44 LYS CA 1 1
30 43468 1 1 44 LYS CB C 22.642 3.358 -4.779 1.00 . A A . 44 LYS CB 1 1
30 43469 1 1 44 LYS CD C 22.478 4.377 -7.179 1.00 . A A . 44 LYS CD 1 1
30 43470 1 1 44 LYS CE C 23.464 5.528 -7.430 1.00 . A A . 44 LYS CE 1 1
30 43471 1 1 44 LYS CG C 23.047 3.275 -6.264 1.00 . A A . 44 LYS CG 1 1
30 43472 1 1 44 LYS H H 20.264 3.424 -5.717 1.00 . A A . 44 LYS H 1 1
30 43473 1 1 44 LYS HA H 21.901 1.337 -4.661 1.00 . A A . 44 LYS HA 1 1
30 43474 1 1 44 LYS HB2 H 22.323 4.371 -4.526 1.00 . A A . 44 LYS HB2 1 1
30 43475 1 1 44 LYS HB3 H 23.525 3.132 -4.178 1.00 . A A . 44 LYS HB3 1 1
30 43476 1 1 44 LYS HD2 H 22.302 3.919 -8.152 1.00 . A A . 44 LYS HD2 1 1
30 43477 1 1 44 LYS HD3 H 21.521 4.747 -6.812 1.00 . A A . 44 LYS HD3 1 1
30 43478 1 1 44 LYS HE2 H 24.484 5.138 -7.391 1.00 . A A . 44 LYS HE2 1 1
30 43479 1 1 44 LYS HE3 H 23.289 5.907 -8.440 1.00 . A A . 44 LYS HE3 1 1
30 43480 1 1 44 LYS HG2 H 24.132 3.299 -6.333 1.00 . A A . 44 LYS HG2 1 1
30 43481 1 1 44 LYS HG3 H 22.739 2.307 -6.660 1.00 . A A . 44 LYS HG3 1 1
30 43482 1 1 44 LYS HZ1 H 23.446 6.410 -5.520 1.00 . A A . 44 LYS HZ1 1 1
30 43483 1 1 44 LYS HZ2 H 22.450 7.155 -6.602 1.00 . A A . 44 LYS HZ2 1 1
30 43484 1 1 44 LYS HZ3 H 24.046 7.359 -6.711 1.00 . A A . 44 LYS HZ3 1 1
30 43485 1 1 44 LYS N N 20.313 2.606 -5.128 1.00 . A A . 44 LYS N 1 1
30 43486 1 1 44 LYS NZ N 23.334 6.666 -6.496 1.00 . A A . 44 LYS NZ 1 1
30 43487 1 1 44 LYS O O 21.907 1.518 -2.183 1.00 . A A . 44 LYS O 1 1
30 43488 1 1 45 ASP C C 18.940 4.026 -0.624 1.00 . A A . 45 ASP C 1 1
30 43489 1 1 45 ASP CA C 20.375 3.614 -0.984 1.00 . A A . 45 ASP CA 1 1
30 43490 1 1 45 ASP CB C 21.388 4.730 -0.675 1.00 . A A . 45 ASP CB 1 1
30 43491 1 1 45 ASP CG C 21.356 5.923 -1.635 1.00 . A A . 45 ASP CG 1 1
30 43492 1 1 45 ASP H H 20.155 3.996 -2.984 1.00 . A A . 45 ASP H 1 1
30 43493 1 1 45 ASP HA H 20.632 2.753 -0.368 1.00 . A A . 45 ASP HA 1 1
30 43494 1 1 45 ASP HB2 H 21.230 5.087 0.339 1.00 . A A . 45 ASP HB2 1 1
30 43495 1 1 45 ASP HB3 H 22.386 4.290 -0.713 1.00 . A A . 45 ASP HB3 1 1
30 43496 1 1 45 ASP N N 20.487 3.246 -2.391 1.00 . A A . 45 ASP N 1 1
30 43497 1 1 45 ASP O O 18.698 4.564 0.455 1.00 . A A . 45 ASP O 1 1
30 43498 1 1 45 ASP OD1 O 20.407 6.053 -2.443 1.00 . A A . 45 ASP OD1 1 1
30 43499 1 1 45 ASP OD2 O 22.372 6.657 -1.655 1.00 . A A . 45 ASP OD2 1 1
30 43500 1 1 46 GLU C C 15.842 2.703 -2.041 1.00 . A A . 46 GLU C 1 1
30 43501 1 1 46 GLU CA C 16.537 3.799 -1.215 1.00 . A A . 46 GLU CA 1 1
30 43502 1 1 46 GLU CB C 16.006 5.201 -1.556 1.00 . A A . 46 GLU CB 1 1
30 43503 1 1 46 GLU CD C 14.212 6.980 -1.179 1.00 . A A . 46 GLU CD 1 1
30 43504 1 1 46 GLU CG C 14.736 5.595 -0.784 1.00 . A A . 46 GLU CG 1 1
30 43505 1 1 46 GLU H H 18.215 3.214 -2.326 1.00 . A A . 46 GLU H 1 1
30 43506 1 1 46 GLU HA H 16.393 3.612 -0.150 1.00 . A A . 46 GLU HA 1 1
30 43507 1 1 46 GLU HB2 H 16.779 5.933 -1.321 1.00 . A A . 46 GLU HB2 1 1
30 43508 1 1 46 GLU HB3 H 15.795 5.245 -2.624 1.00 . A A . 46 GLU HB3 1 1
30 43509 1 1 46 GLU HG2 H 13.948 4.867 -0.983 1.00 . A A . 46 GLU HG2 1 1
30 43510 1 1 46 GLU HG3 H 14.949 5.591 0.285 1.00 . A A . 46 GLU HG3 1 1
30 43511 1 1 46 GLU N N 17.968 3.730 -1.495 1.00 . A A . 46 GLU N 1 1
30 43512 1 1 46 GLU O O 16.473 2.045 -2.871 1.00 . A A . 46 GLU O 1 1
30 43513 1 1 46 GLU OE1 O 14.889 7.720 -1.923 1.00 . A A . 46 GLU OE1 1 1
30 43514 1 1 46 GLU OE2 O 13.064 7.315 -0.820 1.00 . A A . 46 GLU OE2 1 1
30 43515 1 1 47 ALA C C 12.263 1.873 -2.408 1.00 . A A . 47 ALA C 1 1
30 43516 1 1 47 ALA CA C 13.736 1.493 -2.541 1.00 . A A . 47 ALA CA 1 1
30 43517 1 1 47 ALA CB C 14.003 0.124 -1.918 1.00 . A A . 47 ALA CB 1 1
30 43518 1 1 47 ALA H H 14.079 2.976 -1.090 1.00 . A A . 47 ALA H 1 1
30 43519 1 1 47 ALA HA H 13.994 1.471 -3.596 1.00 . A A . 47 ALA HA 1 1
30 43520 1 1 47 ALA HB1 H 13.454 -0.640 -2.469 1.00 . A A . 47 ALA HB1 1 1
30 43521 1 1 47 ALA HB2 H 15.067 -0.098 -1.936 1.00 . A A . 47 ALA HB2 1 1
30 43522 1 1 47 ALA HB3 H 13.683 0.145 -0.879 1.00 . A A . 47 ALA HB3 1 1
30 43523 1 1 47 ALA N N 14.547 2.480 -1.845 1.00 . A A . 47 ALA N 1 1
30 43524 1 1 47 ALA O O 11.908 2.656 -1.524 1.00 . A A . 47 ALA O 1 1
30 43525 1 1 48 VAL C C 9.244 0.380 -3.786 1.00 . A A . 48 VAL C 1 1
30 43526 1 1 48 VAL CA C 10.004 1.650 -3.386 1.00 . A A . 48 VAL CA 1 1
30 43527 1 1 48 VAL CB C 9.783 2.812 -4.387 1.00 . A A . 48 VAL CB 1 1
30 43528 1 1 48 VAL CG1 C 10.179 4.167 -3.779 1.00 . A A . 48 VAL CG1 1 1
30 43529 1 1 48 VAL CG2 C 10.533 2.657 -5.726 1.00 . A A . 48 VAL CG2 1 1
30 43530 1 1 48 VAL H H 11.757 0.696 -4.007 1.00 . A A . 48 VAL H 1 1
30 43531 1 1 48 VAL HA H 9.641 1.970 -2.406 1.00 . A A . 48 VAL HA 1 1
30 43532 1 1 48 VAL HB H 8.719 2.864 -4.602 1.00 . A A . 48 VAL HB 1 1
30 43533 1 1 48 VAL HG11 H 11.256 4.215 -3.619 1.00 . A A . 48 VAL HG11 1 1
30 43534 1 1 48 VAL HG12 H 9.886 4.971 -4.455 1.00 . A A . 48 VAL HG12 1 1
30 43535 1 1 48 VAL HG13 H 9.668 4.304 -2.825 1.00 . A A . 48 VAL HG13 1 1
30 43536 1 1 48 VAL HG21 H 10.309 3.508 -6.364 1.00 . A A . 48 VAL HG21 1 1
30 43537 1 1 48 VAL HG22 H 11.610 2.608 -5.574 1.00 . A A . 48 VAL HG22 1 1
30 43538 1 1 48 VAL HG23 H 10.189 1.760 -6.242 1.00 . A A . 48 VAL HG23 1 1
30 43539 1 1 48 VAL N N 11.422 1.328 -3.287 1.00 . A A . 48 VAL N 1 1
30 43540 1 1 48 VAL O O 9.633 -0.317 -4.729 1.00 . A A . 48 VAL O 1 1
30 43541 1 1 49 LYS C C 5.898 -0.483 -2.870 1.00 . A A . 49 LYS C 1 1
30 43542 1 1 49 LYS CA C 7.232 -1.021 -3.378 1.00 . A A . 49 LYS CA 1 1
30 43543 1 1 49 LYS CB C 7.568 -2.399 -2.750 1.00 . A A . 49 LYS CB 1 1
30 43544 1 1 49 LYS CD C 9.426 -4.061 -2.140 1.00 . A A . 49 LYS CD 1 1
30 43545 1 1 49 LYS CE C 8.588 -5.342 -2.132 1.00 . A A . 49 LYS CE 1 1
30 43546 1 1 49 LYS CG C 8.956 -2.959 -3.096 1.00 . A A . 49 LYS CG 1 1
30 43547 1 1 49 LYS H H 7.986 0.566 -2.204 1.00 . A A . 49 LYS H 1 1
30 43548 1 1 49 LYS HA H 7.175 -1.130 -4.462 1.00 . A A . 49 LYS HA 1 1
30 43549 1 1 49 LYS HB2 H 7.499 -2.331 -1.668 1.00 . A A . 49 LYS HB2 1 1
30 43550 1 1 49 LYS HB3 H 6.809 -3.115 -3.073 1.00 . A A . 49 LYS HB3 1 1
30 43551 1 1 49 LYS HD2 H 10.456 -4.310 -2.384 1.00 . A A . 49 LYS HD2 1 1
30 43552 1 1 49 LYS HD3 H 9.430 -3.654 -1.129 1.00 . A A . 49 LYS HD3 1 1
30 43553 1 1 49 LYS HE2 H 8.913 -5.928 -1.269 1.00 . A A . 49 LYS HE2 1 1
30 43554 1 1 49 LYS HE3 H 7.539 -5.086 -1.987 1.00 . A A . 49 LYS HE3 1 1
30 43555 1 1 49 LYS HG2 H 8.985 -3.304 -4.124 1.00 . A A . 49 LYS HG2 1 1
30 43556 1 1 49 LYS HG3 H 9.691 -2.170 -3.012 1.00 . A A . 49 LYS HG3 1 1
30 43557 1 1 49 LYS HZ1 H 9.681 -6.341 -3.597 1.00 . A A . 49 LYS HZ1 1 1
30 43558 1 1 49 LYS HZ2 H 8.303 -5.656 -4.163 1.00 . A A . 49 LYS HZ2 1 1
30 43559 1 1 49 LYS HZ3 H 8.230 -7.034 -3.287 1.00 . A A . 49 LYS HZ3 1 1
30 43560 1 1 49 LYS N N 8.203 0.020 -3.033 1.00 . A A . 49 LYS N 1 1
30 43561 1 1 49 LYS NZ N 8.716 -6.145 -3.369 1.00 . A A . 49 LYS NZ 1 1
30 43562 1 1 49 LYS O O 5.513 -0.778 -1.734 1.00 . A A . 49 LYS O 1 1
30 43563 1 1 50 GLN C C 2.913 -0.191 -3.505 1.00 . A A . 50 GLN C 1 1
30 43564 1 1 50 GLN CA C 3.948 0.909 -3.278 1.00 . A A . 50 GLN CA 1 1
30 43565 1 1 50 GLN CB C 3.597 2.162 -4.100 1.00 . A A . 50 GLN CB 1 1
30 43566 1 1 50 GLN CD C 5.558 3.729 -4.690 1.00 . A A . 50 GLN CD 1 1
30 43567 1 1 50 GLN CG C 4.455 3.373 -3.700 1.00 . A A . 50 GLN CG 1 1
30 43568 1 1 50 GLN H H 5.639 0.681 -4.533 1.00 . A A . 50 GLN H 1 1
30 43569 1 1 50 GLN HA H 3.933 1.166 -2.216 1.00 . A A . 50 GLN HA 1 1
30 43570 1 1 50 GLN HB2 H 3.683 1.956 -5.167 1.00 . A A . 50 GLN HB2 1 1
30 43571 1 1 50 GLN HB3 H 2.557 2.421 -3.900 1.00 . A A . 50 GLN HB3 1 1
30 43572 1 1 50 GLN HE21 H 5.168 5.702 -4.477 1.00 . A A . 50 GLN HE21 1 1
30 43573 1 1 50 GLN HE22 H 6.447 5.345 -5.590 1.00 . A A . 50 GLN HE22 1 1
30 43574 1 1 50 GLN HG2 H 3.786 4.230 -3.598 1.00 . A A . 50 GLN HG2 1 1
30 43575 1 1 50 GLN HG3 H 4.921 3.183 -2.732 1.00 . A A . 50 GLN HG3 1 1
30 43576 1 1 50 GLN N N 5.273 0.416 -3.629 1.00 . A A . 50 GLN N 1 1
30 43577 1 1 50 GLN NE2 N 5.789 5.018 -4.885 1.00 . A A . 50 GLN NE2 1 1
30 43578 1 1 50 GLN O O 3.144 -1.127 -4.277 1.00 . A A . 50 GLN O 1 1
30 43579 1 1 50 GLN OE1 O 6.225 2.859 -5.247 1.00 . A A . 50 GLN OE1 1 1
30 43580 1 1 51 TYR C C -0.558 0.178 -3.559 1.00 . A A . 51 TYR C 1 1
30 43581 1 1 51 TYR CA C 0.549 -0.796 -3.184 1.00 . A A . 51 TYR CA 1 1
30 43582 1 1 51 TYR CB C 0.190 -1.726 -2.020 1.00 . A A . 51 TYR CB 1 1
30 43583 1 1 51 TYR CD1 C 1.249 -3.923 -2.691 1.00 . A A . 51 TYR CD1 1 1
30 43584 1 1 51 TYR CD2 C 2.363 -2.542 -1.025 1.00 . A A . 51 TYR CD2 1 1
30 43585 1 1 51 TYR CE1 C 2.364 -4.776 -2.724 1.00 . A A . 51 TYR CE1 1 1
30 43586 1 1 51 TYR CE2 C 3.478 -3.392 -1.048 1.00 . A A . 51 TYR CE2 1 1
30 43587 1 1 51 TYR CG C 1.255 -2.790 -1.854 1.00 . A A . 51 TYR CG 1 1
30 43588 1 1 51 TYR CZ C 3.497 -4.496 -1.926 1.00 . A A . 51 TYR CZ 1 1
30 43589 1 1 51 TYR H H 1.592 0.830 -2.355 1.00 . A A . 51 TYR H 1 1
30 43590 1 1 51 TYR HA H 0.741 -1.442 -4.036 1.00 . A A . 51 TYR HA 1 1
30 43591 1 1 51 TYR HB2 H 0.087 -1.144 -1.106 1.00 . A A . 51 TYR HB2 1 1
30 43592 1 1 51 TYR HB3 H -0.767 -2.209 -2.226 1.00 . A A . 51 TYR HB3 1 1
30 43593 1 1 51 TYR HD1 H 0.439 -4.081 -3.389 1.00 . A A . 51 TYR HD1 1 1
30 43594 1 1 51 TYR HD2 H 2.414 -1.634 -0.444 1.00 . A A . 51 TYR HD2 1 1
30 43595 1 1 51 TYR HE1 H 2.381 -5.608 -3.410 1.00 . A A . 51 TYR HE1 1 1
30 43596 1 1 51 TYR HE2 H 4.337 -3.124 -0.457 1.00 . A A . 51 TYR HE2 1 1
30 43597 1 1 51 TYR HH H 4.732 -5.497 -2.986 1.00 . A A . 51 TYR HH 1 1
30 43598 1 1 51 TYR N N 1.742 -0.017 -2.892 1.00 . A A . 51 TYR N 1 1
30 43599 1 1 51 TYR O O -0.547 1.334 -3.125 1.00 . A A . 51 TYR O 1 1
30 43600 1 1 51 TYR OH O 4.621 -5.257 -2.042 1.00 . A A . 51 TYR OH 1 1
30 43601 1 1 52 HIS C C -3.800 -0.433 -4.159 1.00 . A A . 52 HIS C 1 1
30 43602 1 1 52 HIS CA C -2.693 0.384 -4.788 1.00 . A A . 52 HIS CA 1 1
30 43603 1 1 52 HIS CB C -2.781 0.440 -6.320 1.00 . A A . 52 HIS CB 1 1
30 43604 1 1 52 HIS CD2 C -4.431 1.079 -8.167 1.00 . A A . 52 HIS CD2 1 1
30 43605 1 1 52 HIS CE1 C -5.312 2.893 -7.298 1.00 . A A . 52 HIS CE1 1 1
30 43606 1 1 52 HIS CG C -3.930 1.232 -6.901 1.00 . A A . 52 HIS CG 1 1
30 43607 1 1 52 HIS H H -1.475 -1.295 -4.605 1.00 . A A . 52 HIS H 1 1
30 43608 1 1 52 HIS HA H -2.692 1.397 -4.391 1.00 . A A . 52 HIS HA 1 1
30 43609 1 1 52 HIS HB2 H -1.879 0.924 -6.682 1.00 . A A . 52 HIS HB2 1 1
30 43610 1 1 52 HIS HB3 H -2.811 -0.574 -6.720 1.00 . A A . 52 HIS HB3 1 1
30 43611 1 1 52 HIS HD1 H -4.326 2.767 -5.445 1.00 . A A . 52 HIS HD1 1 1
30 43612 1 1 52 HIS HD2 H -4.135 0.322 -8.879 1.00 . A A . 52 HIS HD2 1 1
30 43613 1 1 52 HIS HE1 H -5.851 3.823 -7.179 1.00 . A A . 52 HIS HE1 1 1
30 43614 1 1 52 HIS N N -1.489 -0.308 -4.373 1.00 . A A . 52 HIS N 1 1
30 43615 1 1 52 HIS ND1 N -4.501 2.364 -6.365 1.00 . A A . 52 HIS ND1 1 1
30 43616 1 1 52 HIS NE2 N -5.316 2.138 -8.412 1.00 . A A . 52 HIS NE2 1 1
30 43617 1 1 52 HIS O O -3.852 -1.650 -4.357 1.00 . A A . 52 HIS O 1 1
30 43618 1 1 53 LEU C C -6.956 0.291 -3.135 1.00 . A A . 53 LEU C 1 1
30 43619 1 1 53 LEU CA C -5.697 -0.426 -2.614 1.00 . A A . 53 LEU CA 1 1
30 43620 1 1 53 LEU CB C -5.495 -0.258 -1.097 1.00 . A A . 53 LEU CB 1 1
30 43621 1 1 53 LEU CD1 C -3.659 -2.070 -0.770 1.00 . A A . 53 LEU CD1 1 1
30 43622 1 1 53 LEU CD2 C -3.021 0.330 -0.567 1.00 . A A . 53 LEU CD2 1 1
30 43623 1 1 53 LEU CG C -4.171 -0.672 -0.423 1.00 . A A . 53 LEU CG 1 1
30 43624 1 1 53 LEU H H -4.458 1.165 -3.062 1.00 . A A . 53 LEU H 1 1
30 43625 1 1 53 LEU HA H -5.757 -1.486 -2.858 1.00 . A A . 53 LEU HA 1 1
30 43626 1 1 53 LEU HB2 H -5.597 0.799 -0.875 1.00 . A A . 53 LEU HB2 1 1
30 43627 1 1 53 LEU HB3 H -6.310 -0.782 -0.595 1.00 . A A . 53 LEU HB3 1 1
30 43628 1 1 53 LEU HD11 H -4.428 -2.783 -0.493 1.00 . A A . 53 LEU HD11 1 1
30 43629 1 1 53 LEU HD12 H -2.759 -2.290 -0.197 1.00 . A A . 53 LEU HD12 1 1
30 43630 1 1 53 LEU HD13 H -3.447 -2.143 -1.835 1.00 . A A . 53 LEU HD13 1 1
30 43631 1 1 53 LEU HD21 H -2.576 0.283 -1.557 1.00 . A A . 53 LEU HD21 1 1
30 43632 1 1 53 LEU HD22 H -2.263 0.110 0.187 1.00 . A A . 53 LEU HD22 1 1
30 43633 1 1 53 LEU HD23 H -3.401 1.334 -0.388 1.00 . A A . 53 LEU HD23 1 1
30 43634 1 1 53 LEU HG H -4.400 -0.660 0.630 1.00 . A A . 53 LEU HG 1 1
30 43635 1 1 53 LEU N N -4.574 0.185 -3.281 1.00 . A A . 53 LEU N 1 1
30 43636 1 1 53 LEU O O -6.853 1.404 -3.663 1.00 . A A . 53 LEU O 1 1
30 43637 1 1 54 THR C C -10.253 0.317 -1.968 1.00 . A A . 54 THR C 1 1
30 43638 1 1 54 THR CA C -9.433 0.293 -3.261 1.00 . A A . 54 THR CA 1 1
30 43639 1 1 54 THR CB C -10.094 -0.421 -4.452 1.00 . A A . 54 THR CB 1 1
30 43640 1 1 54 THR CG2 C -11.606 -0.228 -4.622 1.00 . A A . 54 THR CG2 1 1
30 43641 1 1 54 THR H H -8.180 -1.168 -2.438 1.00 . A A . 54 THR H 1 1
30 43642 1 1 54 THR HA H -9.266 1.323 -3.580 1.00 . A A . 54 THR HA 1 1
30 43643 1 1 54 THR HB H -9.920 -1.479 -4.319 1.00 . A A . 54 THR HB 1 1
30 43644 1 1 54 THR HG1 H -9.385 -0.797 -6.224 1.00 . A A . 54 THR HG1 1 1
30 43645 1 1 54 THR HG21 H -12.133 -0.865 -3.911 1.00 . A A . 54 THR HG21 1 1
30 43646 1 1 54 THR HG22 H -11.912 -0.532 -5.624 1.00 . A A . 54 THR HG22 1 1
30 43647 1 1 54 THR HG23 H -11.892 0.813 -4.461 1.00 . A A . 54 THR HG23 1 1
30 43648 1 1 54 THR N N -8.136 -0.305 -2.953 1.00 . A A . 54 THR N 1 1
30 43649 1 1 54 THR O O -10.527 -0.718 -1.344 1.00 . A A . 54 THR O 1 1
30 43650 1 1 54 THR OG1 O -9.441 -0.011 -5.641 1.00 . A A . 54 THR OG1 1 1
30 43651 1 1 55 LEU C C -12.809 2.219 -0.980 1.00 . A A . 55 LEU C 1 1
30 43652 1 1 55 LEU CA C -11.406 1.953 -0.449 1.00 . A A . 55 LEU CA 1 1
30 43653 1 1 55 LEU CB C -10.904 3.243 0.238 1.00 . A A . 55 LEU CB 1 1
30 43654 1 1 55 LEU CD1 C -8.533 3.886 0.979 1.00 . A A . 55 LEU CD1 1 1
30 43655 1 1 55 LEU CD2 C -10.144 3.235 2.681 1.00 . A A . 55 LEU CD2 1 1
30 43656 1 1 55 LEU CG C -9.756 3.001 1.234 1.00 . A A . 55 LEU CG 1 1
30 43657 1 1 55 LEU H H -10.197 2.255 -2.184 1.00 . A A . 55 LEU H 1 1
30 43658 1 1 55 LEU HA H -11.432 1.154 0.286 1.00 . A A . 55 LEU HA 1 1
30 43659 1 1 55 LEU HB2 H -10.635 3.984 -0.510 1.00 . A A . 55 LEU HB2 1 1
30 43660 1 1 55 LEU HB3 H -11.735 3.685 0.778 1.00 . A A . 55 LEU HB3 1 1
30 43661 1 1 55 LEU HD11 H -8.687 4.889 1.364 1.00 . A A . 55 LEU HD11 1 1
30 43662 1 1 55 LEU HD12 H -8.370 3.994 -0.084 1.00 . A A . 55 LEU HD12 1 1
30 43663 1 1 55 LEU HD13 H -7.661 3.456 1.469 1.00 . A A . 55 LEU HD13 1 1
30 43664 1 1 55 LEU HD21 H -10.196 4.307 2.848 1.00 . A A . 55 LEU HD21 1 1
30 43665 1 1 55 LEU HD22 H -9.377 2.808 3.325 1.00 . A A . 55 LEU HD22 1 1
30 43666 1 1 55 LEU HD23 H -11.116 2.799 2.878 1.00 . A A . 55 LEU HD23 1 1
30 43667 1 1 55 LEU HG H -9.454 1.960 1.159 1.00 . A A . 55 LEU HG 1 1
30 43668 1 1 55 LEU N N -10.553 1.542 -1.555 1.00 . A A . 55 LEU N 1 1
30 43669 1 1 55 LEU O O -12.986 2.736 -2.087 1.00 . A A . 55 LEU O 1 1
30 43670 1 1 56 ARG C C -15.573 3.269 0.729 1.00 . A A . 56 ARG C 1 1
30 43671 1 1 56 ARG CA C -15.191 2.255 -0.331 1.00 . A A . 56 ARG CA 1 1
30 43672 1 1 56 ARG CB C -15.999 0.957 -0.208 1.00 . A A . 56 ARG CB 1 1
30 43673 1 1 56 ARG CD C -18.291 -0.080 -0.352 1.00 . A A . 56 ARG CD 1 1
30 43674 1 1 56 ARG CG C -17.505 1.220 -0.206 1.00 . A A . 56 ARG CG 1 1
30 43675 1 1 56 ARG CZ C -19.949 -0.186 1.510 1.00 . A A . 56 ARG CZ 1 1
30 43676 1 1 56 ARG H H -13.537 1.552 0.775 1.00 . A A . 56 ARG H 1 1
30 43677 1 1 56 ARG HA H -15.328 2.667 -1.326 1.00 . A A . 56 ARG HA 1 1
30 43678 1 1 56 ARG HB2 H -15.744 0.295 -1.034 1.00 . A A . 56 ARG HB2 1 1
30 43679 1 1 56 ARG HB3 H -15.739 0.460 0.726 1.00 . A A . 56 ARG HB3 1 1
30 43680 1 1 56 ARG HD2 H -18.392 -0.317 -1.413 1.00 . A A . 56 ARG HD2 1 1
30 43681 1 1 56 ARG HD3 H -17.762 -0.902 0.132 1.00 . A A . 56 ARG HD3 1 1
30 43682 1 1 56 ARG HE H -20.287 0.560 -0.367 1.00 . A A . 56 ARG HE 1 1
30 43683 1 1 56 ARG HG2 H -17.774 1.702 0.736 1.00 . A A . 56 ARG HG2 1 1
30 43684 1 1 56 ARG HG3 H -17.780 1.880 -1.024 1.00 . A A . 56 ARG HG3 1 1
30 43685 1 1 56 ARG HH11 H -18.162 -1.021 1.997 1.00 . A A . 56 ARG HH11 1 1
30 43686 1 1 56 ARG HH12 H -19.299 -0.923 3.310 1.00 . A A . 56 ARG HH12 1 1
30 43687 1 1 56 ARG HH21 H -21.813 0.607 1.354 1.00 . A A . 56 ARG HH21 1 1
30 43688 1 1 56 ARG HH22 H -21.553 -0.242 2.821 1.00 . A A . 56 ARG HH22 1 1
30 43689 1 1 56 ARG N N -13.790 1.952 -0.122 1.00 . A A . 56 ARG N 1 1
30 43690 1 1 56 ARG NE N -19.621 0.090 0.244 1.00 . A A . 56 ARG NE 1 1
30 43691 1 1 56 ARG NH1 N -19.067 -0.743 2.335 1.00 . A A . 56 ARG NH1 1 1
30 43692 1 1 56 ARG NH2 N -21.159 0.110 1.951 1.00 . A A . 56 ARG NH2 1 1
30 43693 1 1 56 ARG O O -15.261 3.028 1.893 1.00 . A A . 56 ARG O 1 1
30 43694 1 1 57 GLU C C -18.301 5.399 1.096 1.00 . A A . 57 GLU C 1 1
30 43695 1 1 57 GLU CA C -16.802 5.309 1.321 1.00 . A A . 57 GLU CA 1 1
30 43696 1 1 57 GLU CB C -16.080 6.662 1.237 1.00 . A A . 57 GLU CB 1 1
30 43697 1 1 57 GLU CD C -15.623 8.826 2.537 1.00 . A A . 57 GLU CD 1 1
30 43698 1 1 57 GLU CG C -16.474 7.559 2.419 1.00 . A A . 57 GLU CG 1 1
30 43699 1 1 57 GLU H H -16.565 4.429 -0.602 1.00 . A A . 57 GLU H 1 1
30 43700 1 1 57 GLU HA H -16.651 4.926 2.331 1.00 . A A . 57 GLU HA 1 1
30 43701 1 1 57 GLU HB2 H -15.010 6.475 1.263 1.00 . A A . 57 GLU HB2 1 1
30 43702 1 1 57 GLU HB3 H -16.322 7.159 0.298 1.00 . A A . 57 GLU HB3 1 1
30 43703 1 1 57 GLU HG2 H -17.520 7.835 2.285 1.00 . A A . 57 GLU HG2 1 1
30 43704 1 1 57 GLU HG3 H -16.374 6.994 3.347 1.00 . A A . 57 GLU HG3 1 1
30 43705 1 1 57 GLU N N -16.264 4.348 0.367 1.00 . A A . 57 GLU N 1 1
30 43706 1 1 57 GLU O O -18.762 6.122 0.208 1.00 . A A . 57 GLU O 1 1
30 43707 1 1 57 GLU OE1 O -14.376 8.747 2.479 1.00 . A A . 57 GLU OE1 1 1
30 43708 1 1 57 GLU OE2 O -16.203 9.927 2.708 1.00 . A A . 57 GLU OE2 1 1
30 43709 1 1 58 GLY C C -21.113 3.988 0.691 1.00 . A A . 58 GLY C 1 1
30 43710 1 1 58 GLY CA C -20.501 4.658 1.909 1.00 . A A . 58 GLY CA 1 1
30 43711 1 1 58 GLY H H -18.594 4.071 2.598 1.00 . A A . 58 GLY H 1 1
30 43712 1 1 58 GLY HA2 H -20.851 4.153 2.804 1.00 . A A . 58 GLY HA2 1 1
30 43713 1 1 58 GLY HA3 H -20.824 5.700 1.937 1.00 . A A . 58 GLY HA3 1 1
30 43714 1 1 58 GLY N N -19.050 4.623 1.879 1.00 . A A . 58 GLY N 1 1
30 43715 1 1 58 GLY O O -21.622 2.873 0.765 1.00 . A A . 58 GLY O 1 1
30 43716 1 1 59 SER C C -20.977 4.763 -2.881 1.00 . A A . 59 SER C 1 1
30 43717 1 1 59 SER CA C -21.822 4.376 -1.653 1.00 . A A . 59 SER CA 1 1
30 43718 1 1 59 SER CB C -23.235 4.985 -1.579 1.00 . A A . 59 SER CB 1 1
30 43719 1 1 59 SER H H -20.638 5.599 -0.373 1.00 . A A . 59 SER H 1 1
30 43720 1 1 59 SER HA H -21.953 3.296 -1.709 1.00 . A A . 59 SER HA 1 1
30 43721 1 1 59 SER HB2 H -23.684 5.039 -2.566 1.00 . A A . 59 SER HB2 1 1
30 43722 1 1 59 SER HB3 H -23.850 4.309 -0.984 1.00 . A A . 59 SER HB3 1 1
30 43723 1 1 59 SER HG H -23.044 6.950 -1.611 1.00 . A A . 59 SER HG 1 1
30 43724 1 1 59 SER N N -21.112 4.704 -0.422 1.00 . A A . 59 SER N 1 1
30 43725 1 1 59 SER O O -21.509 5.067 -3.955 1.00 . A A . 59 SER O 1 1
30 43726 1 1 59 SER OG O -23.261 6.260 -0.943 1.00 . A A . 59 SER OG 1 1
30 43727 1 1 60 LYS C C -17.425 4.205 -3.473 1.00 . A A . 60 LYS C 1 1
30 43728 1 1 60 LYS CA C -18.634 5.099 -3.712 1.00 . A A . 60 LYS CA 1 1
30 43729 1 1 60 LYS CB C -18.247 6.569 -3.516 1.00 . A A . 60 LYS CB 1 1
30 43730 1 1 60 LYS CD C -16.932 8.576 -4.310 1.00 . A A . 60 LYS CD 1 1
30 43731 1 1 60 LYS CE C -16.353 9.041 -2.973 1.00 . A A . 60 LYS CE 1 1
30 43732 1 1 60 LYS CG C -17.063 7.049 -4.361 1.00 . A A . 60 LYS CG 1 1
30 43733 1 1 60 LYS H H -19.274 4.529 -1.803 1.00 . A A . 60 LYS H 1 1
30 43734 1 1 60 LYS HA H -19.028 4.936 -4.718 1.00 . A A . 60 LYS HA 1 1
30 43735 1 1 60 LYS HB2 H -19.112 7.167 -3.775 1.00 . A A . 60 LYS HB2 1 1
30 43736 1 1 60 LYS HB3 H -18.006 6.733 -2.467 1.00 . A A . 60 LYS HB3 1 1
30 43737 1 1 60 LYS HD2 H -16.253 8.905 -5.090 1.00 . A A . 60 LYS HD2 1 1
30 43738 1 1 60 LYS HD3 H -17.910 9.029 -4.484 1.00 . A A . 60 LYS HD3 1 1
30 43739 1 1 60 LYS HE2 H -16.870 8.541 -2.156 1.00 . A A . 60 LYS HE2 1 1
30 43740 1 1 60 LYS HE3 H -15.297 8.768 -2.927 1.00 . A A . 60 LYS HE3 1 1
30 43741 1 1 60 LYS HG2 H -16.142 6.604 -4.000 1.00 . A A . 60 LYS HG2 1 1
30 43742 1 1 60 LYS HG3 H -17.213 6.717 -5.384 1.00 . A A . 60 LYS HG3 1 1
30 43743 1 1 60 LYS HZ1 H -15.989 10.987 -3.546 1.00 . A A . 60 LYS HZ1 1 1
30 43744 1 1 60 LYS HZ2 H -16.019 10.776 -1.943 1.00 . A A . 60 LYS HZ2 1 1
30 43745 1 1 60 LYS HZ3 H -17.446 10.788 -2.756 1.00 . A A . 60 LYS HZ3 1 1
30 43746 1 1 60 LYS N N -19.649 4.785 -2.710 1.00 . A A . 60 LYS N 1 1
30 43747 1 1 60 LYS NZ N -16.481 10.499 -2.805 1.00 . A A . 60 LYS NZ 1 1
30 43748 1 1 60 LYS O O -17.127 3.908 -2.319 1.00 . A A . 60 LYS O 1 1
30 43749 1 1 61 GLU C C -14.437 3.911 -5.408 1.00 . A A . 61 GLU C 1 1
30 43750 1 1 61 GLU CA C -15.414 3.155 -4.505 1.00 . A A . 61 GLU CA 1 1
30 43751 1 1 61 GLU CB C -15.607 1.693 -4.961 1.00 . A A . 61 GLU CB 1 1
30 43752 1 1 61 GLU CD C -16.840 -0.425 -4.183 1.00 . A A . 61 GLU CD 1 1
30 43753 1 1 61 GLU CG C -16.000 0.787 -3.781 1.00 . A A . 61 GLU CG 1 1
30 43754 1 1 61 GLU H H -16.947 4.268 -5.425 1.00 . A A . 61 GLU H 1 1
30 43755 1 1 61 GLU HA H -15.009 3.162 -3.493 1.00 . A A . 61 GLU HA 1 1
30 43756 1 1 61 GLU HB2 H -16.368 1.653 -5.742 1.00 . A A . 61 GLU HB2 1 1
30 43757 1 1 61 GLU HB3 H -14.674 1.313 -5.382 1.00 . A A . 61 GLU HB3 1 1
30 43758 1 1 61 GLU HG2 H -15.089 0.458 -3.286 1.00 . A A . 61 GLU HG2 1 1
30 43759 1 1 61 GLU HG3 H -16.583 1.359 -3.067 1.00 . A A . 61 GLU HG3 1 1
30 43760 1 1 61 GLU N N -16.684 3.882 -4.528 1.00 . A A . 61 GLU N 1 1
30 43761 1 1 61 GLU O O -14.837 4.460 -6.441 1.00 . A A . 61 GLU O 1 1
30 43762 1 1 61 GLU OE1 O -17.957 -0.216 -4.711 1.00 . A A . 61 GLU OE1 1 1
30 43763 1 1 61 GLU OE2 O -16.400 -1.585 -3.998 1.00 . A A . 61 GLU OE2 1 1
30 43764 1 1 62 PHE C C -10.775 4.057 -5.189 1.00 . A A . 62 PHE C 1 1
30 43765 1 1 62 PHE CA C -12.080 4.771 -5.537 1.00 . A A . 62 PHE CA 1 1
30 43766 1 1 62 PHE CB C -12.079 6.198 -4.947 1.00 . A A . 62 PHE CB 1 1
30 43767 1 1 62 PHE CD1 C -13.454 6.119 -2.834 1.00 . A A . 62 PHE CD1 1 1
30 43768 1 1 62 PHE CD2 C -11.110 6.730 -2.623 1.00 . A A . 62 PHE CD2 1 1
30 43769 1 1 62 PHE CE1 C -13.646 6.317 -1.463 1.00 . A A . 62 PHE CE1 1 1
30 43770 1 1 62 PHE CE2 C -11.304 6.944 -1.248 1.00 . A A . 62 PHE CE2 1 1
30 43771 1 1 62 PHE CG C -12.197 6.325 -3.432 1.00 . A A . 62 PHE CG 1 1
30 43772 1 1 62 PHE CZ C -12.574 6.738 -0.672 1.00 . A A . 62 PHE CZ 1 1
30 43773 1 1 62 PHE H H -12.923 3.474 -4.132 1.00 . A A . 62 PHE H 1 1
30 43774 1 1 62 PHE HA H -12.176 4.844 -6.625 1.00 . A A . 62 PHE HA 1 1
30 43775 1 1 62 PHE HB2 H -11.175 6.713 -5.274 1.00 . A A . 62 PHE HB2 1 1
30 43776 1 1 62 PHE HB3 H -12.919 6.737 -5.387 1.00 . A A . 62 PHE HB3 1 1
30 43777 1 1 62 PHE HD1 H -14.293 5.803 -3.424 1.00 . A A . 62 PHE HD1 1 1
30 43778 1 1 62 PHE HD2 H -10.123 6.931 -3.020 1.00 . A A . 62 PHE HD2 1 1
30 43779 1 1 62 PHE HE1 H -14.618 6.168 -1.019 1.00 . A A . 62 PHE HE1 1 1
30 43780 1 1 62 PHE HE2 H -10.483 7.308 -0.636 1.00 . A A . 62 PHE HE2 1 1
30 43781 1 1 62 PHE HZ H -12.760 6.917 0.377 1.00 . A A . 62 PHE HZ 1 1
30 43782 1 1 62 PHE N N -13.177 3.982 -4.977 1.00 . A A . 62 PHE N 1 1
30 43783 1 1 62 PHE O O -10.767 3.172 -4.330 1.00 . A A . 62 PHE O 1 1
30 43784 1 1 63 GLY C C -7.511 4.871 -4.621 1.00 . A A . 63 GLY C 1 1
30 43785 1 1 63 GLY CA C -8.344 3.895 -5.451 1.00 . A A . 63 GLY CA 1 1
30 43786 1 1 63 GLY H H -9.668 5.260 -6.397 1.00 . A A . 63 GLY H 1 1
30 43787 1 1 63 GLY HA2 H -8.452 2.954 -4.916 1.00 . A A . 63 GLY HA2 1 1
30 43788 1 1 63 GLY HA3 H -7.827 3.673 -6.379 1.00 . A A . 63 GLY HA3 1 1
30 43789 1 1 63 GLY N N -9.650 4.463 -5.774 1.00 . A A . 63 GLY N 1 1
30 43790 1 1 63 GLY O O -7.729 6.077 -4.679 1.00 . A A . 63 GLY O 1 1
30 43791 1 1 64 VAL C C -4.110 4.497 -3.471 1.00 . A A . 64 VAL C 1 1
30 43792 1 1 64 VAL CA C -5.465 5.195 -3.302 1.00 . A A . 64 VAL CA 1 1
30 43793 1 1 64 VAL CB C -5.764 5.560 -1.836 1.00 . A A . 64 VAL CB 1 1
30 43794 1 1 64 VAL CG1 C -7.091 6.303 -1.632 1.00 . A A . 64 VAL CG1 1 1
30 43795 1 1 64 VAL CG2 C -5.728 4.366 -0.888 1.00 . A A . 64 VAL CG2 1 1
30 43796 1 1 64 VAL H H -6.624 3.402 -3.573 1.00 . A A . 64 VAL H 1 1
30 43797 1 1 64 VAL HA H -5.417 6.126 -3.871 1.00 . A A . 64 VAL HA 1 1
30 43798 1 1 64 VAL HB H -4.972 6.214 -1.524 1.00 . A A . 64 VAL HB 1 1
30 43799 1 1 64 VAL HG11 H -7.936 5.642 -1.752 1.00 . A A . 64 VAL HG11 1 1
30 43800 1 1 64 VAL HG12 H -7.138 6.720 -0.632 1.00 . A A . 64 VAL HG12 1 1
30 43801 1 1 64 VAL HG13 H -7.197 7.100 -2.358 1.00 . A A . 64 VAL HG13 1 1
30 43802 1 1 64 VAL HG21 H -4.735 3.926 -0.864 1.00 . A A . 64 VAL HG21 1 1
30 43803 1 1 64 VAL HG22 H -6.001 4.697 0.113 1.00 . A A . 64 VAL HG22 1 1
30 43804 1 1 64 VAL HG23 H -6.443 3.635 -1.241 1.00 . A A . 64 VAL HG23 1 1
30 43805 1 1 64 VAL N N -6.539 4.374 -3.859 1.00 . A A . 64 VAL N 1 1
30 43806 1 1 64 VAL O O -4.053 3.286 -3.713 1.00 . A A . 64 VAL O 1 1
30 43807 1 1 65 PHE C C -0.832 5.045 -2.237 1.00 . A A . 65 PHE C 1 1
30 43808 1 1 65 PHE CA C -1.643 4.758 -3.498 1.00 . A A . 65 PHE CA 1 1
30 43809 1 1 65 PHE CB C -1.005 5.436 -4.721 1.00 . A A . 65 PHE CB 1 1
30 43810 1 1 65 PHE CD1 C -1.004 3.860 -6.702 1.00 . A A . 65 PHE CD1 1 1
30 43811 1 1 65 PHE CD2 C -2.563 5.733 -6.693 1.00 . A A . 65 PHE CD2 1 1
30 43812 1 1 65 PHE CE1 C -1.451 3.490 -7.983 1.00 . A A . 65 PHE CE1 1 1
30 43813 1 1 65 PHE CE2 C -3.014 5.356 -7.968 1.00 . A A . 65 PHE CE2 1 1
30 43814 1 1 65 PHE CG C -1.551 4.989 -6.061 1.00 . A A . 65 PHE CG 1 1
30 43815 1 1 65 PHE CZ C -2.451 4.245 -8.619 1.00 . A A . 65 PHE CZ 1 1
30 43816 1 1 65 PHE H H -3.100 6.205 -3.022 1.00 . A A . 65 PHE H 1 1
30 43817 1 1 65 PHE HA H -1.650 3.681 -3.670 1.00 . A A . 65 PHE HA 1 1
30 43818 1 1 65 PHE HB2 H -1.105 6.524 -4.639 1.00 . A A . 65 PHE HB2 1 1
30 43819 1 1 65 PHE HB3 H 0.059 5.202 -4.718 1.00 . A A . 65 PHE HB3 1 1
30 43820 1 1 65 PHE HD1 H -0.227 3.290 -6.216 1.00 . A A . 65 PHE HD1 1 1
30 43821 1 1 65 PHE HD2 H -2.976 6.614 -6.218 1.00 . A A . 65 PHE HD2 1 1
30 43822 1 1 65 PHE HE1 H -1.036 2.634 -8.492 1.00 . A A . 65 PHE HE1 1 1
30 43823 1 1 65 PHE HE2 H -3.777 5.941 -8.462 1.00 . A A . 65 PHE HE2 1 1
30 43824 1 1 65 PHE HZ H -2.785 3.976 -9.610 1.00 . A A . 65 PHE HZ 1 1
30 43825 1 1 65 PHE N N -3.010 5.239 -3.311 1.00 . A A . 65 PHE N 1 1
30 43826 1 1 65 PHE O O -0.831 6.176 -1.748 1.00 . A A . 65 PHE O 1 1
30 43827 1 1 66 VAL C C 2.096 4.167 -0.760 1.00 . A A . 66 VAL C 1 1
30 43828 1 1 66 VAL CA C 0.604 4.139 -0.451 1.00 . A A . 66 VAL CA 1 1
30 43829 1 1 66 VAL CB C 0.201 2.995 0.495 1.00 . A A . 66 VAL CB 1 1
30 43830 1 1 66 VAL CG1 C 1.000 3.040 1.807 1.00 . A A . 66 VAL CG1 1 1
30 43831 1 1 66 VAL CG2 C -1.296 3.066 0.818 1.00 . A A . 66 VAL CG2 1 1
30 43832 1 1 66 VAL H H -0.158 3.134 -2.169 1.00 . A A . 66 VAL H 1 1
30 43833 1 1 66 VAL HA H 0.343 5.076 0.045 1.00 . A A . 66 VAL HA 1 1
30 43834 1 1 66 VAL HB H 0.390 2.037 0.007 1.00 . A A . 66 VAL HB 1 1
30 43835 1 1 66 VAL HG11 H 0.442 2.569 2.614 1.00 . A A . 66 VAL HG11 1 1
30 43836 1 1 66 VAL HG12 H 1.939 2.506 1.674 1.00 . A A . 66 VAL HG12 1 1
30 43837 1 1 66 VAL HG13 H 1.229 4.065 2.094 1.00 . A A . 66 VAL HG13 1 1
30 43838 1 1 66 VAL HG21 H -1.540 3.997 1.326 1.00 . A A . 66 VAL HG21 1 1
30 43839 1 1 66 VAL HG22 H -1.888 3.000 -0.094 1.00 . A A . 66 VAL HG22 1 1
30 43840 1 1 66 VAL HG23 H -1.549 2.223 1.454 1.00 . A A . 66 VAL HG23 1 1
30 43841 1 1 66 VAL N N -0.135 4.038 -1.707 1.00 . A A . 66 VAL N 1 1
30 43842 1 1 66 VAL O O 2.673 3.151 -1.153 1.00 . A A . 66 VAL O 1 1
30 43843 1 1 67 THR C C 4.816 4.920 0.537 1.00 . A A . 67 THR C 1 1
30 43844 1 1 67 THR CA C 4.151 5.501 -0.706 1.00 . A A . 67 THR CA 1 1
30 43845 1 1 67 THR CB C 4.483 6.985 -0.895 1.00 . A A . 67 THR CB 1 1
30 43846 1 1 67 THR CG2 C 5.989 7.254 -0.836 1.00 . A A . 67 THR CG2 1 1
30 43847 1 1 67 THR H H 2.225 6.094 -0.141 1.00 . A A . 67 THR H 1 1
30 43848 1 1 67 THR HA H 4.502 4.962 -1.578 1.00 . A A . 67 THR HA 1 1
30 43849 1 1 67 THR HB H 3.987 7.562 -0.118 1.00 . A A . 67 THR HB 1 1
30 43850 1 1 67 THR HG1 H 4.710 7.835 -2.649 1.00 . A A . 67 THR HG1 1 1
30 43851 1 1 67 THR HG21 H 6.373 7.055 0.165 1.00 . A A . 67 THR HG21 1 1
30 43852 1 1 67 THR HG22 H 6.172 8.300 -1.056 1.00 . A A . 67 THR HG22 1 1
30 43853 1 1 67 THR HG23 H 6.517 6.633 -1.560 1.00 . A A . 67 THR HG23 1 1
30 43854 1 1 67 THR N N 2.716 5.334 -0.598 1.00 . A A . 67 THR N 1 1
30 43855 1 1 67 THR O O 4.548 5.353 1.654 1.00 . A A . 67 THR O 1 1
30 43856 1 1 67 THR OG1 O 3.988 7.400 -2.155 1.00 . A A . 67 THR OG1 1 1
30 43857 1 1 68 ILE C C 8.045 3.682 0.654 1.00 . A A . 68 ILE C 1 1
30 43858 1 1 68 ILE CA C 6.686 3.535 1.338 1.00 . A A . 68 ILE CA 1 1
30 43859 1 1 68 ILE CB C 6.342 2.096 1.780 1.00 . A A . 68 ILE CB 1 1
30 43860 1 1 68 ILE CD1 C 4.457 0.565 2.632 1.00 . A A . 68 ILE CD1 1 1
30 43861 1 1 68 ILE CG1 C 4.909 1.999 2.351 1.00 . A A . 68 ILE CG1 1 1
30 43862 1 1 68 ILE CG2 C 7.374 1.580 2.804 1.00 . A A . 68 ILE CG2 1 1
30 43863 1 1 68 ILE H H 5.936 3.678 -0.609 1.00 . A A . 68 ILE H 1 1
30 43864 1 1 68 ILE HA H 6.645 4.183 2.218 1.00 . A A . 68 ILE HA 1 1
30 43865 1 1 68 ILE HB H 6.378 1.469 0.892 1.00 . A A . 68 ILE HB 1 1
30 43866 1 1 68 ILE HD11 H 4.941 0.195 3.536 1.00 . A A . 68 ILE HD11 1 1
30 43867 1 1 68 ILE HD12 H 3.381 0.550 2.788 1.00 . A A . 68 ILE HD12 1 1
30 43868 1 1 68 ILE HD13 H 4.690 -0.075 1.781 1.00 . A A . 68 ILE HD13 1 1
30 43869 1 1 68 ILE HG12 H 4.833 2.586 3.265 1.00 . A A . 68 ILE HG12 1 1
30 43870 1 1 68 ILE HG13 H 4.208 2.409 1.627 1.00 . A A . 68 ILE HG13 1 1
30 43871 1 1 68 ILE HG21 H 8.376 1.632 2.381 1.00 . A A . 68 ILE HG21 1 1
30 43872 1 1 68 ILE HG22 H 7.342 2.187 3.710 1.00 . A A . 68 ILE HG22 1 1
30 43873 1 1 68 ILE HG23 H 7.174 0.544 3.069 1.00 . A A . 68 ILE HG23 1 1
30 43874 1 1 68 ILE N N 5.752 3.999 0.329 1.00 . A A . 68 ILE N 1 1
30 43875 1 1 68 ILE O O 8.403 2.866 -0.197 1.00 . A A . 68 ILE O 1 1
30 43876 1 1 69 SER C C 10.915 4.153 1.714 1.00 . A A . 69 SER C 1 1
30 43877 1 1 69 SER CA C 10.161 4.903 0.633 1.00 . A A . 69 SER CA 1 1
30 43878 1 1 69 SER CB C 10.582 6.371 0.642 1.00 . A A . 69 SER CB 1 1
30 43879 1 1 69 SER H H 8.421 5.350 1.718 1.00 . A A . 69 SER H 1 1
30 43880 1 1 69 SER HA H 10.378 4.461 -0.340 1.00 . A A . 69 SER HA 1 1
30 43881 1 1 69 SER HB2 H 9.960 6.949 1.325 1.00 . A A . 69 SER HB2 1 1
30 43882 1 1 69 SER HB3 H 11.619 6.429 0.990 1.00 . A A . 69 SER HB3 1 1
30 43883 1 1 69 SER HG H 11.455 7.112 -0.875 1.00 . A A . 69 SER HG 1 1
30 43884 1 1 69 SER N N 8.753 4.768 0.954 1.00 . A A . 69 SER N 1 1
30 43885 1 1 69 SER O O 10.817 4.505 2.891 1.00 . A A . 69 SER O 1 1
30 43886 1 1 69 SER OG O 10.511 6.901 -0.668 1.00 . A A . 69 SER OG 1 1
30 43887 1 1 70 PHE C C 13.823 2.110 1.810 1.00 . A A . 70 PHE C 1 1
30 43888 1 1 70 PHE CA C 12.397 2.294 2.282 1.00 . A A . 70 PHE CA 1 1
30 43889 1 1 70 PHE CB C 11.648 0.981 2.526 1.00 . A A . 70 PHE CB 1 1
30 43890 1 1 70 PHE CD1 C 10.894 0.021 0.315 1.00 . A A . 70 PHE CD1 1 1
30 43891 1 1 70 PHE CD2 C 12.740 -1.053 1.469 1.00 . A A . 70 PHE CD2 1 1
30 43892 1 1 70 PHE CE1 C 10.996 -0.935 -0.705 1.00 . A A . 70 PHE CE1 1 1
30 43893 1 1 70 PHE CE2 C 12.822 -2.028 0.459 1.00 . A A . 70 PHE CE2 1 1
30 43894 1 1 70 PHE CG C 11.760 -0.042 1.414 1.00 . A A . 70 PHE CG 1 1
30 43895 1 1 70 PHE CZ C 11.932 -1.980 -0.626 1.00 . A A . 70 PHE CZ 1 1
30 43896 1 1 70 PHE H H 11.815 2.944 0.349 1.00 . A A . 70 PHE H 1 1
30 43897 1 1 70 PHE HA H 12.469 2.823 3.224 1.00 . A A . 70 PHE HA 1 1
30 43898 1 1 70 PHE HB2 H 12.035 0.536 3.435 1.00 . A A . 70 PHE HB2 1 1
30 43899 1 1 70 PHE HB3 H 10.601 1.208 2.718 1.00 . A A . 70 PHE HB3 1 1
30 43900 1 1 70 PHE HD1 H 10.149 0.803 0.247 1.00 . A A . 70 PHE HD1 1 1
30 43901 1 1 70 PHE HD2 H 13.440 -1.077 2.293 1.00 . A A . 70 PHE HD2 1 1
30 43902 1 1 70 PHE HE1 H 10.341 -0.836 -1.549 1.00 . A A . 70 PHE HE1 1 1
30 43903 1 1 70 PHE HE2 H 13.586 -2.792 0.499 1.00 . A A . 70 PHE HE2 1 1
30 43904 1 1 70 PHE HZ H 11.995 -2.713 -1.417 1.00 . A A . 70 PHE HZ 1 1
30 43905 1 1 70 PHE N N 11.670 3.128 1.341 1.00 . A A . 70 PHE N 1 1
30 43906 1 1 70 PHE O O 14.256 2.809 0.896 1.00 . A A . 70 PHE O 1 1
30 43907 1 1 71 ASP C C 16.441 -0.206 1.780 1.00 . A A . 71 ASP C 1 1
30 43908 1 1 71 ASP CA C 16.021 1.178 2.303 1.00 . A A . 71 ASP CA 1 1
30 43909 1 1 71 ASP CB C 16.643 1.459 3.671 1.00 . A A . 71 ASP CB 1 1
30 43910 1 1 71 ASP CG C 17.919 2.243 3.501 1.00 . A A . 71 ASP CG 1 1
30 43911 1 1 71 ASP H H 14.192 0.865 3.345 1.00 . A A . 71 ASP H 1 1
30 43912 1 1 71 ASP HA H 16.349 1.959 1.619 1.00 . A A . 71 ASP HA 1 1
30 43913 1 1 71 ASP HB2 H 15.970 2.066 4.281 1.00 . A A . 71 ASP HB2 1 1
30 43914 1 1 71 ASP HB3 H 16.823 0.527 4.206 1.00 . A A . 71 ASP HB3 1 1
30 43915 1 1 71 ASP N N 14.582 1.261 2.492 1.00 . A A . 71 ASP N 1 1
30 43916 1 1 71 ASP O O 15.895 -1.223 2.236 1.00 . A A . 71 ASP O 1 1
30 43917 1 1 71 ASP OD1 O 18.968 1.588 3.298 1.00 . A A . 71 ASP OD1 1 1
30 43918 1 1 71 ASP OD2 O 17.840 3.481 3.597 1.00 . A A . 71 ASP OD2 1 1
30 43919 1 1 72 PRO C C 18.737 -2.399 1.198 1.00 . A A . 72 PRO C 1 1
30 43920 1 1 72 PRO CA C 17.828 -1.576 0.282 1.00 . A A . 72 PRO CA 1 1
30 43921 1 1 72 PRO CB C 18.538 -1.200 -1.021 1.00 . A A . 72 PRO CB 1 1
30 43922 1 1 72 PRO CD C 18.095 0.793 0.187 1.00 . A A . 72 PRO CD 1 1
30 43923 1 1 72 PRO CG C 19.144 0.165 -0.726 1.00 . A A . 72 PRO CG 1 1
30 43924 1 1 72 PRO HA H 16.941 -2.165 0.048 1.00 . A A . 72 PRO HA 1 1
30 43925 1 1 72 PRO HB2 H 19.303 -1.919 -1.310 1.00 . A A . 72 PRO HB2 1 1
30 43926 1 1 72 PRO HB3 H 17.794 -1.092 -1.807 1.00 . A A . 72 PRO HB3 1 1
30 43927 1 1 72 PRO HD2 H 18.564 1.502 0.866 1.00 . A A . 72 PRO HD2 1 1
30 43928 1 1 72 PRO HD3 H 17.352 1.297 -0.423 1.00 . A A . 72 PRO HD3 1 1
30 43929 1 1 72 PRO HG2 H 20.091 0.048 -0.198 1.00 . A A . 72 PRO HG2 1 1
30 43930 1 1 72 PRO HG3 H 19.278 0.743 -1.639 1.00 . A A . 72 PRO HG3 1 1
30 43931 1 1 72 PRO N N 17.440 -0.304 0.884 1.00 . A A . 72 PRO N 1 1
30 43932 1 1 72 PRO O O 18.735 -3.630 1.086 1.00 . A A . 72 PRO O 1 1
30 43933 1 1 73 TYR C C 19.830 -3.462 3.826 1.00 . A A . 73 TYR C 1 1
30 43934 1 1 73 TYR CA C 20.456 -2.367 2.966 1.00 . A A . 73 TYR CA 1 1
30 43935 1 1 73 TYR CB C 21.125 -1.307 3.847 1.00 . A A . 73 TYR CB 1 1
30 43936 1 1 73 TYR CD1 C 21.918 0.493 2.224 1.00 . A A . 73 TYR CD1 1 1
30 43937 1 1 73 TYR CD2 C 23.560 -0.716 3.558 1.00 . A A . 73 TYR CD2 1 1
30 43938 1 1 73 TYR CE1 C 22.950 1.238 1.625 1.00 . A A . 73 TYR CE1 1 1
30 43939 1 1 73 TYR CE2 C 24.591 0.038 2.981 1.00 . A A . 73 TYR CE2 1 1
30 43940 1 1 73 TYR CG C 22.221 -0.498 3.180 1.00 . A A . 73 TYR CG 1 1
30 43941 1 1 73 TYR CZ C 24.292 1.004 1.997 1.00 . A A . 73 TYR CZ 1 1
30 43942 1 1 73 TYR H H 19.396 -0.734 2.147 1.00 . A A . 73 TYR H 1 1
30 43943 1 1 73 TYR HA H 21.221 -2.822 2.333 1.00 . A A . 73 TYR HA 1 1
30 43944 1 1 73 TYR HB2 H 20.362 -0.627 4.211 1.00 . A A . 73 TYR HB2 1 1
30 43945 1 1 73 TYR HB3 H 21.554 -1.806 4.718 1.00 . A A . 73 TYR HB3 1 1
30 43946 1 1 73 TYR HD1 H 20.898 0.704 1.941 1.00 . A A . 73 TYR HD1 1 1
30 43947 1 1 73 TYR HD2 H 23.813 -1.451 4.309 1.00 . A A . 73 TYR HD2 1 1
30 43948 1 1 73 TYR HE1 H 22.724 1.987 0.880 1.00 . A A . 73 TYR HE1 1 1
30 43949 1 1 73 TYR HE2 H 25.608 -0.125 3.302 1.00 . A A . 73 TYR HE2 1 1
30 43950 1 1 73 TYR HH H 26.151 1.286 1.623 1.00 . A A . 73 TYR HH 1 1
30 43951 1 1 73 TYR N N 19.459 -1.744 2.112 1.00 . A A . 73 TYR N 1 1
30 43952 1 1 73 TYR O O 20.316 -4.594 3.804 1.00 . A A . 73 TYR O 1 1
30 43953 1 1 73 TYR OH O 25.302 1.693 1.404 1.00 . A A . 73 TYR OH 1 1
30 43954 1 1 74 SER C C 16.685 -3.824 5.765 1.00 . A A . 74 SER C 1 1
30 43955 1 1 74 SER CA C 18.171 -4.102 5.524 1.00 . A A . 74 SER CA 1 1
30 43956 1 1 74 SER CB C 18.966 -4.103 6.843 1.00 . A A . 74 SER CB 1 1
30 43957 1 1 74 SER H H 18.445 -2.191 4.598 1.00 . A A . 74 SER H 1 1
30 43958 1 1 74 SER HA H 18.232 -5.100 5.091 1.00 . A A . 74 SER HA 1 1
30 43959 1 1 74 SER HB2 H 19.753 -3.358 6.795 1.00 . A A . 74 SER HB2 1 1
30 43960 1 1 74 SER HB3 H 18.309 -3.849 7.679 1.00 . A A . 74 SER HB3 1 1
30 43961 1 1 74 SER HG H 20.439 -5.194 7.475 1.00 . A A . 74 SER HG 1 1
30 43962 1 1 74 SER N N 18.777 -3.151 4.589 1.00 . A A . 74 SER N 1 1
30 43963 1 1 74 SER O O 16.094 -4.443 6.653 1.00 . A A . 74 SER O 1 1
30 43964 1 1 74 SER OG O 19.575 -5.362 7.075 1.00 . A A . 74 SER OG 1 1
30 43965 1 1 75 GLN C C 14.656 -1.716 6.544 1.00 . A A . 75 GLN C 1 1
30 43966 1 1 75 GLN CA C 14.714 -2.448 5.202 1.00 . A A . 75 GLN CA 1 1
30 43967 1 1 75 GLN CB C 13.652 -3.571 5.051 1.00 . A A . 75 GLN CB 1 1
30 43968 1 1 75 GLN CD C 14.350 -4.811 2.894 1.00 . A A . 75 GLN CD 1 1
30 43969 1 1 75 GLN CG C 13.306 -3.967 3.609 1.00 . A A . 75 GLN CG 1 1
30 43970 1 1 75 GLN H H 16.594 -2.474 4.252 1.00 . A A . 75 GLN H 1 1
30 43971 1 1 75 GLN HA H 14.489 -1.679 4.461 1.00 . A A . 75 GLN HA 1 1
30 43972 1 1 75 GLN HB2 H 13.935 -4.466 5.597 1.00 . A A . 75 GLN HB2 1 1
30 43973 1 1 75 GLN HB3 H 12.730 -3.227 5.514 1.00 . A A . 75 GLN HB3 1 1
30 43974 1 1 75 GLN HE21 H 15.430 -3.176 2.245 1.00 . A A . 75 GLN HE21 1 1
30 43975 1 1 75 GLN HE22 H 15.986 -4.793 1.771 1.00 . A A . 75 GLN HE22 1 1
30 43976 1 1 75 GLN HG2 H 12.372 -4.526 3.634 1.00 . A A . 75 GLN HG2 1 1
30 43977 1 1 75 GLN HG3 H 13.121 -3.081 3.022 1.00 . A A . 75 GLN HG3 1 1
30 43978 1 1 75 GLN N N 16.064 -2.939 4.973 1.00 . A A . 75 GLN N 1 1
30 43979 1 1 75 GLN NE2 N 15.308 -4.187 2.222 1.00 . A A . 75 GLN NE2 1 1
30 43980 1 1 75 GLN O O 13.948 -2.137 7.459 1.00 . A A . 75 GLN O 1 1
30 43981 1 1 75 GLN OE1 O 14.257 -6.034 2.884 1.00 . A A . 75 GLN OE1 1 1
30 43982 1 1 76 LYS C C 13.616 1.094 6.361 1.00 . A A . 76 LYS C 1 1
30 43983 1 1 76 LYS CA C 14.659 0.551 7.335 1.00 . A A . 76 LYS CA 1 1
30 43984 1 1 76 LYS CB C 15.672 1.637 7.747 1.00 . A A . 76 LYS CB 1 1
30 43985 1 1 76 LYS CD C 17.113 2.247 9.811 1.00 . A A . 76 LYS CD 1 1
30 43986 1 1 76 LYS CE C 17.777 1.604 11.040 1.00 . A A . 76 LYS CE 1 1
30 43987 1 1 76 LYS CG C 16.587 1.140 8.879 1.00 . A A . 76 LYS CG 1 1
30 43988 1 1 76 LYS H H 15.862 -0.225 5.845 1.00 . A A . 76 LYS H 1 1
30 43989 1 1 76 LYS HA H 14.149 0.179 8.222 1.00 . A A . 76 LYS HA 1 1
30 43990 1 1 76 LYS HB2 H 16.276 1.939 6.889 1.00 . A A . 76 LYS HB2 1 1
30 43991 1 1 76 LYS HB3 H 15.119 2.508 8.095 1.00 . A A . 76 LYS HB3 1 1
30 43992 1 1 76 LYS HD2 H 17.836 2.864 9.276 1.00 . A A . 76 LYS HD2 1 1
30 43993 1 1 76 LYS HD3 H 16.291 2.882 10.141 1.00 . A A . 76 LYS HD3 1 1
30 43994 1 1 76 LYS HE2 H 17.073 0.911 11.507 1.00 . A A . 76 LYS HE2 1 1
30 43995 1 1 76 LYS HE3 H 18.644 1.037 10.701 1.00 . A A . 76 LYS HE3 1 1
30 43996 1 1 76 LYS HG2 H 16.029 0.428 9.482 1.00 . A A . 76 LYS HG2 1 1
30 43997 1 1 76 LYS HG3 H 17.430 0.608 8.440 1.00 . A A . 76 LYS HG3 1 1
30 43998 1 1 76 LYS HZ1 H 18.663 2.132 12.839 1.00 . A A . 76 LYS HZ1 1 1
30 43999 1 1 76 LYS HZ2 H 17.445 3.139 12.405 1.00 . A A . 76 LYS HZ2 1 1
30 44000 1 1 76 LYS HZ3 H 18.898 3.233 11.648 1.00 . A A . 76 LYS HZ3 1 1
30 44001 1 1 76 LYS N N 15.311 -0.551 6.636 1.00 . A A . 76 LYS N 1 1
30 44002 1 1 76 LYS NZ N 18.217 2.590 12.050 1.00 . A A . 76 LYS NZ 1 1
30 44003 1 1 76 LYS O O 13.757 0.931 5.153 1.00 . A A . 76 LYS O 1 1
30 44004 1 1 77 VAL C C 12.327 4.028 6.305 1.00 . A A . 77 VAL C 1 1
30 44005 1 1 77 VAL CA C 11.735 2.638 6.117 1.00 . A A . 77 VAL CA 1 1
30 44006 1 1 77 VAL CB C 10.264 2.443 6.508 1.00 . A A . 77 VAL CB 1 1
30 44007 1 1 77 VAL CG1 C 9.982 2.312 8.007 1.00 . A A . 77 VAL CG1 1 1
30 44008 1 1 77 VAL CG2 C 9.313 3.461 5.872 1.00 . A A . 77 VAL CG2 1 1
30 44009 1 1 77 VAL H H 12.405 1.726 7.858 1.00 . A A . 77 VAL H 1 1
30 44010 1 1 77 VAL HA H 11.791 2.406 5.059 1.00 . A A . 77 VAL HA 1 1
30 44011 1 1 77 VAL HB H 10.016 1.482 6.092 1.00 . A A . 77 VAL HB 1 1
30 44012 1 1 77 VAL HG11 H 10.522 1.456 8.413 1.00 . A A . 77 VAL HG11 1 1
30 44013 1 1 77 VAL HG12 H 10.277 3.220 8.529 1.00 . A A . 77 VAL HG12 1 1
30 44014 1 1 77 VAL HG13 H 8.916 2.118 8.145 1.00 . A A . 77 VAL HG13 1 1
30 44015 1 1 77 VAL HG21 H 9.466 3.501 4.795 1.00 . A A . 77 VAL HG21 1 1
30 44016 1 1 77 VAL HG22 H 8.288 3.141 6.050 1.00 . A A . 77 VAL HG22 1 1
30 44017 1 1 77 VAL HG23 H 9.461 4.451 6.304 1.00 . A A . 77 VAL HG23 1 1
30 44018 1 1 77 VAL N N 12.557 1.706 6.867 1.00 . A A . 77 VAL N 1 1
30 44019 1 1 77 VAL O O 12.869 4.335 7.366 1.00 . A A . 77 VAL O 1 1
30 44020 1 1 78 ASN C C 11.651 7.134 5.466 1.00 . A A . 78 ASN C 1 1
30 44021 1 1 78 ASN CA C 12.811 6.182 5.208 1.00 . A A . 78 ASN CA 1 1
30 44022 1 1 78 ASN CB C 13.551 6.436 3.883 1.00 . A A . 78 ASN CB 1 1
30 44023 1 1 78 ASN CG C 14.908 5.760 3.907 1.00 . A A . 78 ASN CG 1 1
30 44024 1 1 78 ASN H H 11.732 4.541 4.442 1.00 . A A . 78 ASN H 1 1
30 44025 1 1 78 ASN HA H 13.530 6.309 6.019 1.00 . A A . 78 ASN HA 1 1
30 44026 1 1 78 ASN HB2 H 12.958 6.114 3.028 1.00 . A A . 78 ASN HB2 1 1
30 44027 1 1 78 ASN HB3 H 13.751 7.496 3.776 1.00 . A A . 78 ASN HB3 1 1
30 44028 1 1 78 ASN HD21 H 14.568 4.460 2.334 1.00 . A A . 78 ASN HD21 1 1
30 44029 1 1 78 ASN HD22 H 16.083 4.347 3.210 1.00 . A A . 78 ASN HD22 1 1
30 44030 1 1 78 ASN N N 12.277 4.834 5.245 1.00 . A A . 78 ASN N 1 1
30 44031 1 1 78 ASN ND2 N 15.163 4.759 3.094 1.00 . A A . 78 ASN ND2 1 1
30 44032 1 1 78 ASN O O 11.724 7.921 6.407 1.00 . A A . 78 ASN O 1 1
30 44033 1 1 78 ASN OD1 O 15.773 6.155 4.690 1.00 . A A . 78 ASN OD1 1 1
30 44034 1 1 79 LYS C C 8.125 6.801 4.503 1.00 . A A . 79 LYS C 1 1
30 44035 1 1 79 LYS CA C 9.274 7.664 5.020 1.00 . A A . 79 LYS CA 1 1
30 44036 1 1 79 LYS CB C 9.162 9.045 4.349 1.00 . A A . 79 LYS CB 1 1
30 44037 1 1 79 LYS CD C 9.422 11.541 4.514 1.00 . A A . 79 LYS CD 1 1
30 44038 1 1 79 LYS CE C 10.267 12.779 4.825 1.00 . A A . 79 LYS CE 1 1
30 44039 1 1 79 LYS CG C 10.030 10.183 4.920 1.00 . A A . 79 LYS CG 1 1
30 44040 1 1 79 LYS H H 10.509 6.240 4.047 1.00 . A A . 79 LYS H 1 1
30 44041 1 1 79 LYS HA H 9.165 7.775 6.099 1.00 . A A . 79 LYS HA 1 1
30 44042 1 1 79 LYS HB2 H 9.381 8.924 3.288 1.00 . A A . 79 LYS HB2 1 1
30 44043 1 1 79 LYS HB3 H 8.121 9.358 4.440 1.00 . A A . 79 LYS HB3 1 1
30 44044 1 1 79 LYS HD2 H 9.205 11.546 3.449 1.00 . A A . 79 LYS HD2 1 1
30 44045 1 1 79 LYS HD3 H 8.474 11.652 5.044 1.00 . A A . 79 LYS HD3 1 1
30 44046 1 1 79 LYS HE2 H 9.624 13.658 4.728 1.00 . A A . 79 LYS HE2 1 1
30 44047 1 1 79 LYS HE3 H 10.624 12.733 5.856 1.00 . A A . 79 LYS HE3 1 1
30 44048 1 1 79 LYS HG2 H 10.042 10.117 6.009 1.00 . A A . 79 LYS HG2 1 1
30 44049 1 1 79 LYS HG3 H 11.047 10.092 4.537 1.00 . A A . 79 LYS HG3 1 1
30 44050 1 1 79 LYS HZ1 H 11.780 13.889 4.024 1.00 . A A . 79 LYS HZ1 1 1
30 44051 1 1 79 LYS HZ2 H 11.138 12.849 2.931 1.00 . A A . 79 LYS HZ2 1 1
30 44052 1 1 79 LYS HZ3 H 12.156 12.303 4.145 1.00 . A A . 79 LYS HZ3 1 1
30 44053 1 1 79 LYS N N 10.551 7.008 4.716 1.00 . A A . 79 LYS N 1 1
30 44054 1 1 79 LYS NZ N 11.412 12.948 3.903 1.00 . A A . 79 LYS NZ 1 1
30 44055 1 1 79 LYS O O 8.298 6.050 3.539 1.00 . A A . 79 LYS O 1 1
30 44056 1 1 80 ILE C C 4.885 7.838 4.203 1.00 . A A . 80 ILE C 1 1
30 44057 1 1 80 ILE CA C 5.666 6.562 4.510 1.00 . A A . 80 ILE CA 1 1
30 44058 1 1 80 ILE CB C 4.925 5.627 5.498 1.00 . A A . 80 ILE CB 1 1
30 44059 1 1 80 ILE CD1 C 5.175 3.346 6.734 1.00 . A A . 80 ILE CD1 1 1
30 44060 1 1 80 ILE CG1 C 5.816 4.411 5.839 1.00 . A A . 80 ILE CG1 1 1
30 44061 1 1 80 ILE CG2 C 3.562 5.184 4.939 1.00 . A A . 80 ILE CG2 1 1
30 44062 1 1 80 ILE H H 6.876 7.654 5.838 1.00 . A A . 80 ILE H 1 1
30 44063 1 1 80 ILE HA H 5.849 6.022 3.583 1.00 . A A . 80 ILE HA 1 1
30 44064 1 1 80 ILE HB H 4.740 6.181 6.418 1.00 . A A . 80 ILE HB 1 1
30 44065 1 1 80 ILE HD11 H 5.941 2.639 7.051 1.00 . A A . 80 ILE HD11 1 1
30 44066 1 1 80 ILE HD12 H 4.729 3.814 7.612 1.00 . A A . 80 ILE HD12 1 1
30 44067 1 1 80 ILE HD13 H 4.414 2.802 6.178 1.00 . A A . 80 ILE HD13 1 1
30 44068 1 1 80 ILE HG12 H 6.142 3.935 4.914 1.00 . A A . 80 ILE HG12 1 1
30 44069 1 1 80 ILE HG13 H 6.698 4.773 6.367 1.00 . A A . 80 ILE HG13 1 1
30 44070 1 1 80 ILE HG21 H 3.023 4.619 5.693 1.00 . A A . 80 ILE HG21 1 1
30 44071 1 1 80 ILE HG22 H 2.947 6.046 4.688 1.00 . A A . 80 ILE HG22 1 1
30 44072 1 1 80 ILE HG23 H 3.697 4.570 4.048 1.00 . A A . 80 ILE HG23 1 1
30 44073 1 1 80 ILE N N 6.937 7.001 5.068 1.00 . A A . 80 ILE N 1 1
30 44074 1 1 80 ILE O O 4.896 8.768 5.015 1.00 . A A . 80 ILE O 1 1
30 44075 1 1 81 ALA C C 2.025 8.244 2.072 1.00 . A A . 81 ALA C 1 1
30 44076 1 1 81 ALA CA C 3.256 8.919 2.676 1.00 . A A . 81 ALA CA 1 1
30 44077 1 1 81 ALA CB C 3.923 9.897 1.700 1.00 . A A . 81 ALA CB 1 1
30 44078 1 1 81 ALA H H 4.163 7.034 2.493 1.00 . A A . 81 ALA H 1 1
30 44079 1 1 81 ALA HA H 2.939 9.477 3.559 1.00 . A A . 81 ALA HA 1 1
30 44080 1 1 81 ALA HB1 H 4.498 9.368 0.943 1.00 . A A . 81 ALA HB1 1 1
30 44081 1 1 81 ALA HB2 H 3.172 10.507 1.199 1.00 . A A . 81 ALA HB2 1 1
30 44082 1 1 81 ALA HB3 H 4.586 10.558 2.255 1.00 . A A . 81 ALA HB3 1 1
30 44083 1 1 81 ALA N N 4.196 7.876 3.065 1.00 . A A . 81 ALA N 1 1
30 44084 1 1 81 ALA O O 2.076 7.081 1.665 1.00 . A A . 81 ALA O 1 1
30 44085 1 1 82 ILE C C -0.838 9.390 0.444 1.00 . A A . 82 ILE C 1 1
30 44086 1 1 82 ILE CA C -0.365 8.431 1.533 1.00 . A A . 82 ILE CA 1 1
30 44087 1 1 82 ILE CB C -1.362 8.259 2.691 1.00 . A A . 82 ILE CB 1 1
30 44088 1 1 82 ILE CD1 C -0.756 5.800 3.400 1.00 . A A . 82 ILE CD1 1 1
30 44089 1 1 82 ILE CG1 C -0.832 7.285 3.770 1.00 . A A . 82 ILE CG1 1 1
30 44090 1 1 82 ILE CG2 C -2.729 7.770 2.187 1.00 . A A . 82 ILE CG2 1 1
30 44091 1 1 82 ILE H H 0.932 9.956 2.228 1.00 . A A . 82 ILE H 1 1
30 44092 1 1 82 ILE HA H -0.227 7.438 1.120 1.00 . A A . 82 ILE HA 1 1
30 44093 1 1 82 ILE HB H -1.505 9.233 3.161 1.00 . A A . 82 ILE HB 1 1
30 44094 1 1 82 ILE HD11 H -0.228 5.681 2.459 1.00 . A A . 82 ILE HD11 1 1
30 44095 1 1 82 ILE HD12 H -0.221 5.252 4.178 1.00 . A A . 82 ILE HD12 1 1
30 44096 1 1 82 ILE HD13 H -1.760 5.382 3.314 1.00 . A A . 82 ILE HD13 1 1
30 44097 1 1 82 ILE HG12 H 0.153 7.604 4.104 1.00 . A A . 82 ILE HG12 1 1
30 44098 1 1 82 ILE HG13 H -1.497 7.360 4.613 1.00 . A A . 82 ILE HG13 1 1
30 44099 1 1 82 ILE HG21 H -3.218 8.564 1.621 1.00 . A A . 82 ILE HG21 1 1
30 44100 1 1 82 ILE HG22 H -2.616 6.898 1.542 1.00 . A A . 82 ILE HG22 1 1
30 44101 1 1 82 ILE HG23 H -3.365 7.508 3.031 1.00 . A A . 82 ILE HG23 1 1
30 44102 1 1 82 ILE N N 0.907 8.960 2.012 1.00 . A A . 82 ILE N 1 1
30 44103 1 1 82 ILE O O -0.802 10.608 0.635 1.00 . A A . 82 ILE O 1 1
30 44104 1 1 83 LEU C C -3.373 9.201 -1.797 1.00 . A A . 83 LEU C 1 1
30 44105 1 1 83 LEU CA C -1.884 9.557 -1.790 1.00 . A A . 83 LEU CA 1 1
30 44106 1 1 83 LEU CB C -1.213 9.098 -3.086 1.00 . A A . 83 LEU CB 1 1
30 44107 1 1 83 LEU CD1 C -0.143 11.159 -4.100 1.00 . A A . 83 LEU CD1 1 1
30 44108 1 1 83 LEU CD2 C -1.312 9.458 -5.540 1.00 . A A . 83 LEU CD2 1 1
30 44109 1 1 83 LEU CG C -1.297 10.155 -4.195 1.00 . A A . 83 LEU CG 1 1
30 44110 1 1 83 LEU H H -1.276 7.834 -0.791 1.00 . A A . 83 LEU H 1 1
30 44111 1 1 83 LEU HA H -1.758 10.633 -1.677 1.00 . A A . 83 LEU HA 1 1
30 44112 1 1 83 LEU HB2 H -0.164 8.859 -2.908 1.00 . A A . 83 LEU HB2 1 1
30 44113 1 1 83 LEU HB3 H -1.715 8.184 -3.404 1.00 . A A . 83 LEU HB3 1 1
30 44114 1 1 83 LEU HD11 H -0.183 11.684 -3.145 1.00 . A A . 83 LEU HD11 1 1
30 44115 1 1 83 LEU HD12 H -0.227 11.887 -4.907 1.00 . A A . 83 LEU HD12 1 1
30 44116 1 1 83 LEU HD13 H 0.814 10.641 -4.194 1.00 . A A . 83 LEU HD13 1 1
30 44117 1 1 83 LEU HD21 H -1.339 10.195 -6.341 1.00 . A A . 83 LEU HD21 1 1
30 44118 1 1 83 LEU HD22 H -2.217 8.853 -5.610 1.00 . A A . 83 LEU HD22 1 1
30 44119 1 1 83 LEU HD23 H -0.433 8.823 -5.646 1.00 . A A . 83 LEU HD23 1 1
30 44120 1 1 83 LEU HG H -2.235 10.685 -4.119 1.00 . A A . 83 LEU HG 1 1
30 44121 1 1 83 LEU N N -1.256 8.844 -0.691 1.00 . A A . 83 LEU N 1 1
30 44122 1 1 83 LEU O O -3.793 8.292 -1.075 1.00 . A A . 83 LEU O 1 1
30 44123 1 1 84 GLU C C -5.620 9.570 -4.532 1.00 . A A . 84 GLU C 1 1
30 44124 1 1 84 GLU CA C -5.507 9.427 -3.017 1.00 . A A . 84 GLU CA 1 1
30 44125 1 1 84 GLU CB C -6.520 10.346 -2.316 1.00 . A A . 84 GLU CB 1 1
30 44126 1 1 84 GLU CD C -8.987 10.862 -1.843 1.00 . A A . 84 GLU CD 1 1
30 44127 1 1 84 GLU CG C -7.930 9.773 -2.103 1.00 . A A . 84 GLU CG 1 1
30 44128 1 1 84 GLU H H -3.793 10.531 -3.302 1.00 . A A . 84 GLU H 1 1
30 44129 1 1 84 GLU HA H -5.636 8.392 -2.735 1.00 . A A . 84 GLU HA 1 1
30 44130 1 1 84 GLU HB2 H -6.137 10.636 -1.342 1.00 . A A . 84 GLU HB2 1 1
30 44131 1 1 84 GLU HB3 H -6.603 11.241 -2.927 1.00 . A A . 84 GLU HB3 1 1
30 44132 1 1 84 GLU HG2 H -8.210 9.142 -2.948 1.00 . A A . 84 GLU HG2 1 1
30 44133 1 1 84 GLU HG3 H -7.905 9.117 -1.234 1.00 . A A . 84 GLU HG3 1 1
30 44134 1 1 84 GLU N N -4.158 9.832 -2.664 1.00 . A A . 84 GLU N 1 1
30 44135 1 1 84 GLU O O -4.975 10.456 -5.097 1.00 . A A . 84 GLU O 1 1
30 44136 1 1 84 GLU OE1 O -8.688 12.082 -1.878 1.00 . A A . 84 GLU OE1 1 1
30 44137 1 1 84 GLU OE2 O -10.156 10.516 -1.543 1.00 . A A . 84 GLU OE2 1 1
30 44138 1 1 85 GLU C C -7.872 9.999 -6.651 1.00 . A A . 85 GLU C 1 1
30 44139 1 1 85 GLU CA C -6.770 8.947 -6.580 1.00 . A A . 85 GLU CA 1 1
30 44140 1 1 85 GLU CB C -7.251 7.627 -7.197 1.00 . A A . 85 GLU CB 1 1
30 44141 1 1 85 GLU CD C -6.342 8.343 -9.431 1.00 . A A . 85 GLU CD 1 1
30 44142 1 1 85 GLU CG C -7.531 7.740 -8.690 1.00 . A A . 85 GLU CG 1 1
30 44143 1 1 85 GLU H H -6.970 8.028 -4.700 1.00 . A A . 85 GLU H 1 1
30 44144 1 1 85 GLU HA H -5.884 9.308 -7.105 1.00 . A A . 85 GLU HA 1 1
30 44145 1 1 85 GLU HB2 H -6.492 6.858 -7.037 1.00 . A A . 85 GLU HB2 1 1
30 44146 1 1 85 GLU HB3 H -8.181 7.319 -6.721 1.00 . A A . 85 GLU HB3 1 1
30 44147 1 1 85 GLU HG2 H -7.719 6.746 -9.071 1.00 . A A . 85 GLU HG2 1 1
30 44148 1 1 85 GLU HG3 H -8.439 8.325 -8.847 1.00 . A A . 85 GLU HG3 1 1
30 44149 1 1 85 GLU N N -6.425 8.733 -5.183 1.00 . A A . 85 GLU N 1 1
30 44150 1 1 85 GLU O O -8.787 9.992 -5.817 1.00 . A A . 85 GLU O 1 1
30 44151 1 1 85 GLU OE1 O -5.306 7.656 -9.559 1.00 . A A . 85 GLU OE1 1 1
30 44152 1 1 85 GLU OE2 O -6.425 9.520 -9.839 1.00 . A A . 85 GLU OE2 1 1
30 44153 1 1 86 TYR C C -8.990 12.237 -9.324 1.00 . A A . 86 TYR C 1 1
30 44154 1 1 86 TYR CA C -8.833 11.905 -7.845 1.00 . A A . 86 TYR CA 1 1
30 44155 1 1 86 TYR CB C -8.549 13.120 -6.961 1.00 . A A . 86 TYR CB 1 1
30 44156 1 1 86 TYR CD1 C -7.302 14.938 -8.177 1.00 . A A . 86 TYR CD1 1 1
30 44157 1 1 86 TYR CD2 C -6.116 13.625 -6.497 1.00 . A A . 86 TYR CD2 1 1
30 44158 1 1 86 TYR CE1 C -6.175 15.754 -8.347 1.00 . A A . 86 TYR CE1 1 1
30 44159 1 1 86 TYR CE2 C -4.996 14.458 -6.638 1.00 . A A . 86 TYR CE2 1 1
30 44160 1 1 86 TYR CG C -7.282 13.892 -7.238 1.00 . A A . 86 TYR CG 1 1
30 44161 1 1 86 TYR CZ C -5.034 15.546 -7.540 1.00 . A A . 86 TYR CZ 1 1
30 44162 1 1 86 TYR H H -7.201 10.683 -8.444 1.00 . A A . 86 TYR H 1 1
30 44163 1 1 86 TYR HA H -9.780 11.522 -7.497 1.00 . A A . 86 TYR HA 1 1
30 44164 1 1 86 TYR HB2 H -9.390 13.805 -7.056 1.00 . A A . 86 TYR HB2 1 1
30 44165 1 1 86 TYR HB3 H -8.539 12.798 -5.919 1.00 . A A . 86 TYR HB3 1 1
30 44166 1 1 86 TYR HD1 H -8.197 15.142 -8.750 1.00 . A A . 86 TYR HD1 1 1
30 44167 1 1 86 TYR HD2 H -6.085 12.797 -5.801 1.00 . A A . 86 TYR HD2 1 1
30 44168 1 1 86 TYR HE1 H -6.230 16.563 -9.057 1.00 . A A . 86 TYR HE1 1 1
30 44169 1 1 86 TYR HE2 H -4.122 14.268 -6.034 1.00 . A A . 86 TYR HE2 1 1
30 44170 1 1 86 TYR HH H -3.733 16.607 -6.648 1.00 . A A . 86 TYR HH 1 1
30 44171 1 1 86 TYR N N -7.839 10.860 -7.665 1.00 . A A . 86 TYR N 1 1
30 44172 1 1 86 TYR O O -8.014 12.426 -10.053 1.00 . A A . 86 TYR O 1 1
30 44173 1 1 86 TYR OH O -4.001 16.431 -7.571 1.00 . A A . 86 TYR OH 1 1
30 44174 1 1 87 GLN C C -12.131 12.703 -11.149 1.00 . A A . 87 GLN C 1 1
30 44175 1 1 87 GLN CA C -10.645 12.381 -11.159 1.00 . A A . 87 GLN CA 1 1
30 44176 1 1 87 GLN CB C -10.314 11.144 -12.012 1.00 . A A . 87 GLN CB 1 1
30 44177 1 1 87 GLN CD C -12.032 9.394 -11.280 1.00 . A A . 87 GLN CD 1 1
30 44178 1 1 87 GLN CG C -10.559 9.788 -11.348 1.00 . A A . 87 GLN CG 1 1
30 44179 1 1 87 GLN H H -11.032 12.154 -9.144 1.00 . A A . 87 GLN H 1 1
30 44180 1 1 87 GLN HA H -10.071 13.201 -11.562 1.00 . A A . 87 GLN HA 1 1
30 44181 1 1 87 GLN HB2 H -10.864 11.197 -12.951 1.00 . A A . 87 GLN HB2 1 1
30 44182 1 1 87 GLN HB3 H -9.253 11.193 -12.256 1.00 . A A . 87 GLN HB3 1 1
30 44183 1 1 87 GLN HE21 H -12.078 9.374 -9.246 1.00 . A A . 87 GLN HE21 1 1
30 44184 1 1 87 GLN HE22 H -13.591 9.149 -10.091 1.00 . A A . 87 GLN HE22 1 1
30 44185 1 1 87 GLN HG2 H -10.046 9.035 -11.940 1.00 . A A . 87 GLN HG2 1 1
30 44186 1 1 87 GLN HG3 H -10.111 9.811 -10.362 1.00 . A A . 87 GLN HG3 1 1
30 44187 1 1 87 GLN N N -10.241 12.232 -9.778 1.00 . A A . 87 GLN N 1 1
30 44188 1 1 87 GLN NE2 N -12.577 9.147 -10.103 1.00 . A A . 87 GLN NE2 1 1
30 44189 1 1 87 GLN O O -12.582 13.477 -12.015 1.00 . A A . 87 GLN O 1 1
30 44190 1 1 87 GLN OE1 O -12.684 9.254 -12.316 1.00 . A A . 87 GLN OE1 1 1
31 44191 1 1 1 GLY C C -16.307 -8.484 4.466 1.00 . A A . 1 GLY C 1 1
31 44192 1 1 1 GLY CA C -17.211 -7.563 3.677 1.00 . A A . 1 GLY CA 1 1
31 44193 1 1 1 GLY H1 H -18.381 -9.037 2.754 1.00 . A A . 1 GLY H1 1 1
31 44194 1 1 1 GLY HA2 H -16.639 -6.702 3.336 1.00 . A A . 1 GLY HA2 1 1
31 44195 1 1 1 GLY HA3 H -18.014 -7.210 4.321 1.00 . A A . 1 GLY HA3 1 1
31 44196 1 1 1 GLY N N -17.787 -8.266 2.525 1.00 . A A . 1 GLY N 1 1
31 44197 1 1 1 GLY O O -16.702 -9.014 5.506 1.00 . A A . 1 GLY O 1 1
31 44198 1 1 2 GLU C C -12.710 -8.845 4.110 1.00 . A A . 2 GLU C 1 1
31 44199 1 1 2 GLU CA C -14.034 -9.539 4.473 1.00 . A A . 2 GLU CA 1 1
31 44200 1 1 2 GLU CB C -14.164 -10.957 3.869 1.00 . A A . 2 GLU CB 1 1
31 44201 1 1 2 GLU CD C -15.356 -10.497 1.661 1.00 . A A . 2 GLU CD 1 1
31 44202 1 1 2 GLU CG C -14.089 -11.037 2.329 1.00 . A A . 2 GLU CG 1 1
31 44203 1 1 2 GLU H H -14.788 -8.171 3.139 1.00 . A A . 2 GLU H 1 1
31 44204 1 1 2 GLU HA H -14.109 -9.609 5.561 1.00 . A A . 2 GLU HA 1 1
31 44205 1 1 2 GLU HB2 H -13.371 -11.581 4.283 1.00 . A A . 2 GLU HB2 1 1
31 44206 1 1 2 GLU HB3 H -15.108 -11.394 4.198 1.00 . A A . 2 GLU HB3 1 1
31 44207 1 1 2 GLU HG2 H -13.218 -10.484 1.969 1.00 . A A . 2 GLU HG2 1 1
31 44208 1 1 2 GLU HG3 H -13.972 -12.086 2.045 1.00 . A A . 2 GLU HG3 1 1
31 44209 1 1 2 GLU N N -15.092 -8.678 3.966 1.00 . A A . 2 GLU N 1 1
31 44210 1 1 2 GLU O O -12.717 -7.657 3.770 1.00 . A A . 2 GLU O 1 1
31 44211 1 1 2 GLU OE1 O -16.408 -11.179 1.697 1.00 . A A . 2 GLU OE1 1 1
31 44212 1 1 2 GLU OE2 O -15.372 -9.347 1.157 1.00 . A A . 2 GLU OE2 1 1
31 44213 1 1 3 GLU C C -10.286 -8.845 2.217 1.00 . A A . 3 GLU C 1 1
31 44214 1 1 3 GLU CA C -10.295 -9.055 3.737 1.00 . A A . 3 GLU CA 1 1
31 44215 1 1 3 GLU CB C -9.191 -10.029 4.168 1.00 . A A . 3 GLU CB 1 1
31 44216 1 1 3 GLU CD C -7.717 -10.781 6.053 1.00 . A A . 3 GLU CD 1 1
31 44217 1 1 3 GLU CG C -8.974 -10.006 5.681 1.00 . A A . 3 GLU CG 1 1
31 44218 1 1 3 GLU H H -11.627 -10.506 4.516 1.00 . A A . 3 GLU H 1 1
31 44219 1 1 3 GLU HA H -10.110 -8.086 4.201 1.00 . A A . 3 GLU HA 1 1
31 44220 1 1 3 GLU HB2 H -9.437 -11.046 3.850 1.00 . A A . 3 GLU HB2 1 1
31 44221 1 1 3 GLU HB3 H -8.267 -9.734 3.682 1.00 . A A . 3 GLU HB3 1 1
31 44222 1 1 3 GLU HG2 H -8.870 -8.978 6.024 1.00 . A A . 3 GLU HG2 1 1
31 44223 1 1 3 GLU HG3 H -9.841 -10.453 6.166 1.00 . A A . 3 GLU HG3 1 1
31 44224 1 1 3 GLU N N -11.586 -9.551 4.191 1.00 . A A . 3 GLU N 1 1
31 44225 1 1 3 GLU O O -10.341 -7.709 1.750 1.00 . A A . 3 GLU O 1 1
31 44226 1 1 3 GLU OE1 O -6.600 -10.296 5.777 1.00 . A A . 3 GLU OE1 1 1
31 44227 1 1 3 GLU OE2 O -7.846 -11.912 6.580 1.00 . A A . 3 GLU OE2 1 1
31 44228 1 1 4 THR C C -10.476 -11.394 -0.443 1.00 . A A . 4 THR C 1 1
31 44229 1 1 4 THR CA C -10.022 -9.989 0.017 1.00 . A A . 4 THR CA 1 1
31 44230 1 1 4 THR CB C -8.541 -9.701 -0.368 1.00 . A A . 4 THR CB 1 1
31 44231 1 1 4 THR CG2 C -8.329 -8.238 -0.778 1.00 . A A . 4 THR CG2 1 1
31 44232 1 1 4 THR H H -10.141 -10.856 1.889 1.00 . A A . 4 THR H 1 1
31 44233 1 1 4 THR HA H -10.673 -9.235 -0.429 1.00 . A A . 4 THR HA 1 1
31 44234 1 1 4 THR HB H -8.284 -10.315 -1.231 1.00 . A A . 4 THR HB 1 1
31 44235 1 1 4 THR HG1 H -7.200 -10.854 0.443 1.00 . A A . 4 THR HG1 1 1
31 44236 1 1 4 THR HG21 H -9.027 -7.967 -1.570 1.00 . A A . 4 THR HG21 1 1
31 44237 1 1 4 THR HG22 H -7.319 -8.117 -1.167 1.00 . A A . 4 THR HG22 1 1
31 44238 1 1 4 THR HG23 H -8.462 -7.576 0.075 1.00 . A A . 4 THR HG23 1 1
31 44239 1 1 4 THR N N -10.182 -9.940 1.463 1.00 . A A . 4 THR N 1 1
31 44240 1 1 4 THR O O -10.430 -12.335 0.355 1.00 . A A . 4 THR O 1 1
31 44241 1 1 4 THR OG1 O -7.609 -9.986 0.677 1.00 . A A . 4 THR OG1 1 1
31 44242 1 1 5 PRO C C -10.275 -13.835 -2.638 1.00 . A A . 5 PRO C 1 1
31 44243 1 1 5 PRO CA C -11.396 -12.860 -2.231 1.00 . A A . 5 PRO CA 1 1
31 44244 1 1 5 PRO CB C -12.250 -12.465 -3.443 1.00 . A A . 5 PRO CB 1 1
31 44245 1 1 5 PRO CD C -11.098 -10.534 -2.690 1.00 . A A . 5 PRO CD 1 1
31 44246 1 1 5 PRO CG C -11.533 -11.229 -3.975 1.00 . A A . 5 PRO CG 1 1
31 44247 1 1 5 PRO HA H -12.029 -13.349 -1.489 1.00 . A A . 5 PRO HA 1 1
31 44248 1 1 5 PRO HB2 H -12.314 -13.250 -4.196 1.00 . A A . 5 PRO HB2 1 1
31 44249 1 1 5 PRO HB3 H -13.250 -12.187 -3.107 1.00 . A A . 5 PRO HB3 1 1
31 44250 1 1 5 PRO HD2 H -10.185 -9.962 -2.855 1.00 . A A . 5 PRO HD2 1 1
31 44251 1 1 5 PRO HD3 H -11.905 -9.889 -2.348 1.00 . A A . 5 PRO HD3 1 1
31 44252 1 1 5 PRO HG2 H -10.657 -11.521 -4.554 1.00 . A A . 5 PRO HG2 1 1
31 44253 1 1 5 PRO HG3 H -12.199 -10.601 -4.567 1.00 . A A . 5 PRO HG3 1 1
31 44254 1 1 5 PRO N N -10.900 -11.583 -1.706 1.00 . A A . 5 PRO N 1 1
31 44255 1 1 5 PRO O O -10.545 -14.892 -3.211 1.00 . A A . 5 PRO O 1 1
31 44256 1 1 6 LEU C C -7.400 -15.088 -1.649 1.00 . A A . 6 LEU C 1 1
31 44257 1 1 6 LEU CA C -7.851 -14.271 -2.839 1.00 . A A . 6 LEU CA 1 1
31 44258 1 1 6 LEU CB C -6.795 -13.349 -3.471 1.00 . A A . 6 LEU CB 1 1
31 44259 1 1 6 LEU CD1 C -6.595 -11.563 -5.272 1.00 . A A . 6 LEU CD1 1 1
31 44260 1 1 6 LEU CD2 C -7.038 -13.907 -5.951 1.00 . A A . 6 LEU CD2 1 1
31 44261 1 1 6 LEU CG C -7.276 -12.860 -4.857 1.00 . A A . 6 LEU CG 1 1
31 44262 1 1 6 LEU H H -8.827 -12.647 -1.885 1.00 . A A . 6 LEU H 1 1
31 44263 1 1 6 LEU HA H -8.123 -15.016 -3.585 1.00 . A A . 6 LEU HA 1 1
31 44264 1 1 6 LEU HB2 H -6.628 -12.499 -2.807 1.00 . A A . 6 LEU HB2 1 1
31 44265 1 1 6 LEU HB3 H -5.850 -13.885 -3.580 1.00 . A A . 6 LEU HB3 1 1
31 44266 1 1 6 LEU HD11 H -7.010 -11.215 -6.217 1.00 . A A . 6 LEU HD11 1 1
31 44267 1 1 6 LEU HD12 H -5.527 -11.716 -5.393 1.00 . A A . 6 LEU HD12 1 1
31 44268 1 1 6 LEU HD13 H -6.776 -10.796 -4.518 1.00 . A A . 6 LEU HD13 1 1
31 44269 1 1 6 LEU HD21 H -7.386 -13.530 -6.914 1.00 . A A . 6 LEU HD21 1 1
31 44270 1 1 6 LEU HD22 H -7.573 -14.828 -5.729 1.00 . A A . 6 LEU HD22 1 1
31 44271 1 1 6 LEU HD23 H -5.971 -14.123 -6.015 1.00 . A A . 6 LEU HD23 1 1
31 44272 1 1 6 LEU HG H -8.345 -12.652 -4.818 1.00 . A A . 6 LEU HG 1 1
31 44273 1 1 6 LEU N N -9.007 -13.487 -2.415 1.00 . A A . 6 LEU N 1 1
31 44274 1 1 6 LEU O O -6.382 -14.810 -1.021 1.00 . A A . 6 LEU O 1 1
31 44275 1 1 7 VAL C C -6.852 -18.038 -0.504 1.00 . A A . 7 VAL C 1 1
31 44276 1 1 7 VAL CA C -8.051 -17.089 -0.281 1.00 . A A . 7 VAL CA 1 1
31 44277 1 1 7 VAL CB C -9.395 -17.848 -0.104 1.00 . A A . 7 VAL CB 1 1
31 44278 1 1 7 VAL CG1 C -9.552 -18.377 1.330 1.00 . A A . 7 VAL CG1 1 1
31 44279 1 1 7 VAL CG2 C -10.646 -16.991 -0.393 1.00 . A A . 7 VAL CG2 1 1
31 44280 1 1 7 VAL H H -9.003 -16.244 -1.960 1.00 . A A . 7 VAL H 1 1
31 44281 1 1 7 VAL HA H -7.849 -16.521 0.627 1.00 . A A . 7 VAL HA 1 1
31 44282 1 1 7 VAL HB H -9.416 -18.692 -0.793 1.00 . A A . 7 VAL HB 1 1
31 44283 1 1 7 VAL HG11 H -10.526 -18.848 1.445 1.00 . A A . 7 VAL HG11 1 1
31 44284 1 1 7 VAL HG12 H -8.789 -19.122 1.542 1.00 . A A . 7 VAL HG12 1 1
31 44285 1 1 7 VAL HG13 H -9.442 -17.562 2.044 1.00 . A A . 7 VAL HG13 1 1
31 44286 1 1 7 VAL HG21 H -11.546 -17.573 -0.200 1.00 . A A . 7 VAL HG21 1 1
31 44287 1 1 7 VAL HG22 H -10.630 -16.075 0.201 1.00 . A A . 7 VAL HG22 1 1
31 44288 1 1 7 VAL HG23 H -10.687 -16.733 -1.449 1.00 . A A . 7 VAL HG23 1 1
31 44289 1 1 7 VAL N N -8.184 -16.129 -1.375 1.00 . A A . 7 VAL N 1 1
31 44290 1 1 7 VAL O O -6.794 -19.126 0.070 1.00 . A A . 7 VAL O 1 1
31 44291 1 1 8 THR C C -3.451 -17.482 -1.527 1.00 . A A . 8 THR C 1 1
31 44292 1 1 8 THR CA C -4.684 -18.405 -1.643 1.00 . A A . 8 THR CA 1 1
31 44293 1 1 8 THR CB C -4.890 -19.143 -2.985 1.00 . A A . 8 THR CB 1 1
31 44294 1 1 8 THR CG2 C -4.826 -18.198 -4.184 1.00 . A A . 8 THR CG2 1 1
31 44295 1 1 8 THR H H -6.034 -16.762 -1.821 1.00 . A A . 8 THR H 1 1
31 44296 1 1 8 THR HA H -4.572 -19.156 -0.864 1.00 . A A . 8 THR HA 1 1
31 44297 1 1 8 THR HB H -5.890 -19.578 -2.964 1.00 . A A . 8 THR HB 1 1
31 44298 1 1 8 THR HG1 H -3.914 -20.705 -2.373 1.00 . A A . 8 THR HG1 1 1
31 44299 1 1 8 THR HG21 H -5.529 -17.373 -4.057 1.00 . A A . 8 THR HG21 1 1
31 44300 1 1 8 THR HG22 H -5.091 -18.738 -5.090 1.00 . A A . 8 THR HG22 1 1
31 44301 1 1 8 THR HG23 H -3.817 -17.796 -4.294 1.00 . A A . 8 THR HG23 1 1
31 44302 1 1 8 THR N N -5.909 -17.662 -1.368 1.00 . A A . 8 THR N 1 1
31 44303 1 1 8 THR O O -2.357 -17.846 -1.957 1.00 . A A . 8 THR O 1 1
31 44304 1 1 8 THR OG1 O -4.002 -20.224 -3.208 1.00 . A A . 8 THR OG1 1 1
31 44305 1 1 9 ALA C C -1.969 -15.545 0.702 1.00 . A A . 9 ALA C 1 1
31 44306 1 1 9 ALA CA C -2.526 -15.332 -0.709 1.00 . A A . 9 ALA CA 1 1
31 44307 1 1 9 ALA CB C -3.082 -13.916 -0.887 1.00 . A A . 9 ALA CB 1 1
31 44308 1 1 9 ALA H H -4.476 -16.091 -0.466 1.00 . A A . 9 ALA H 1 1
31 44309 1 1 9 ALA HA H -1.733 -15.481 -1.444 1.00 . A A . 9 ALA HA 1 1
31 44310 1 1 9 ALA HB1 H -3.481 -13.803 -1.898 1.00 . A A . 9 ALA HB1 1 1
31 44311 1 1 9 ALA HB2 H -3.874 -13.730 -0.162 1.00 . A A . 9 ALA HB2 1 1
31 44312 1 1 9 ALA HB3 H -2.287 -13.187 -0.730 1.00 . A A . 9 ALA HB3 1 1
31 44313 1 1 9 ALA N N -3.600 -16.291 -0.936 1.00 . A A . 9 ALA N 1 1
31 44314 1 1 9 ALA O O -2.719 -15.480 1.682 1.00 . A A . 9 ALA O 1 1
31 44315 1 1 10 ARG C C 1.453 -15.609 2.010 1.00 . A A . 10 ARG C 1 1
31 44316 1 1 10 ARG CA C -0.018 -16.000 2.135 1.00 . A A . 10 ARG CA 1 1
31 44317 1 1 10 ARG CB C -0.186 -17.454 2.616 1.00 . A A . 10 ARG CB 1 1
31 44318 1 1 10 ARG CD C -0.560 -18.909 4.639 1.00 . A A . 10 ARG CD 1 1
31 44319 1 1 10 ARG CG C -0.540 -17.477 4.107 1.00 . A A . 10 ARG CG 1 1
31 44320 1 1 10 ARG CZ C -2.008 -19.497 6.612 1.00 . A A . 10 ARG CZ 1 1
31 44321 1 1 10 ARG H H -0.065 -15.868 0.026 1.00 . A A . 10 ARG H 1 1
31 44322 1 1 10 ARG HA H -0.497 -15.317 2.840 1.00 . A A . 10 ARG HA 1 1
31 44323 1 1 10 ARG HB2 H -0.991 -17.947 2.067 1.00 . A A . 10 ARG HB2 1 1
31 44324 1 1 10 ARG HB3 H 0.734 -18.014 2.436 1.00 . A A . 10 ARG HB3 1 1
31 44325 1 1 10 ARG HD2 H -1.256 -19.497 4.041 1.00 . A A . 10 ARG HD2 1 1
31 44326 1 1 10 ARG HD3 H 0.436 -19.337 4.538 1.00 . A A . 10 ARG HD3 1 1
31 44327 1 1 10 ARG HE H -0.414 -18.264 6.642 1.00 . A A . 10 ARG HE 1 1
31 44328 1 1 10 ARG HG2 H 0.194 -16.900 4.671 1.00 . A A . 10 ARG HG2 1 1
31 44329 1 1 10 ARG HG3 H -1.527 -17.027 4.240 1.00 . A A . 10 ARG HG3 1 1
31 44330 1 1 10 ARG HH11 H -2.541 -20.570 4.958 1.00 . A A . 10 ARG HH11 1 1
31 44331 1 1 10 ARG HH12 H -3.615 -20.711 6.312 1.00 . A A . 10 ARG HH12 1 1
31 44332 1 1 10 ARG HH21 H -1.864 -18.485 8.391 1.00 . A A . 10 ARG HH21 1 1
31 44333 1 1 10 ARG HH22 H -3.136 -19.648 8.318 1.00 . A A . 10 ARG HH22 1 1
31 44334 1 1 10 ARG N N -0.674 -15.833 0.838 1.00 . A A . 10 ARG N 1 1
31 44335 1 1 10 ARG NE N -0.944 -18.912 6.057 1.00 . A A . 10 ARG NE 1 1
31 44336 1 1 10 ARG NH1 N -2.750 -20.350 5.916 1.00 . A A . 10 ARG NH1 1 1
31 44337 1 1 10 ARG NH2 N -2.331 -19.228 7.870 1.00 . A A . 10 ARG NH2 1 1
31 44338 1 1 10 ARG O O 1.899 -15.315 0.905 1.00 . A A . 10 ARG O 1 1
31 44339 1 1 11 HIS C C 3.821 -13.908 2.472 1.00 . A A . 11 HIS C 1 1
31 44340 1 1 11 HIS CA C 3.601 -15.229 3.219 1.00 . A A . 11 HIS CA 1 1
31 44341 1 1 11 HIS CB C 4.490 -16.400 2.768 1.00 . A A . 11 HIS CB 1 1
31 44342 1 1 11 HIS CD2 C 6.638 -15.484 3.861 1.00 . A A . 11 HIS CD2 1 1
31 44343 1 1 11 HIS CE1 C 8.131 -16.426 2.558 1.00 . A A . 11 HIS CE1 1 1
31 44344 1 1 11 HIS CG C 5.978 -16.208 2.907 1.00 . A A . 11 HIS CG 1 1
31 44345 1 1 11 HIS H H 1.771 -15.951 3.985 1.00 . A A . 11 HIS H 1 1
31 44346 1 1 11 HIS HA H 3.806 -15.024 4.269 1.00 . A A . 11 HIS HA 1 1
31 44347 1 1 11 HIS HB2 H 4.216 -17.284 3.348 1.00 . A A . 11 HIS HB2 1 1
31 44348 1 1 11 HIS HB3 H 4.285 -16.602 1.718 1.00 . A A . 11 HIS HB3 1 1
31 44349 1 1 11 HIS HD1 H 6.753 -17.303 1.234 1.00 . A A . 11 HIS HD1 1 1
31 44350 1 1 11 HIS HD2 H 6.171 -14.914 4.646 1.00 . A A . 11 HIS HD2 1 1
31 44351 1 1 11 HIS HE1 H 9.062 -16.732 2.108 1.00 . A A . 11 HIS HE1 1 1
31 44352 1 1 11 HIS N N 2.195 -15.634 3.127 1.00 . A A . 11 HIS N 1 1
31 44353 1 1 11 HIS ND1 N 6.925 -16.779 2.092 1.00 . A A . 11 HIS ND1 1 1
31 44354 1 1 11 HIS NE2 N 8.012 -15.622 3.628 1.00 . A A . 11 HIS NE2 1 1
31 44355 1 1 11 HIS O O 4.589 -13.801 1.516 1.00 . A A . 11 HIS O 1 1
31 44356 1 1 12 MET C C 4.276 -10.837 2.488 1.00 . A A . 12 MET C 1 1
31 44357 1 1 12 MET CA C 2.971 -11.608 2.261 1.00 . A A . 12 MET CA 1 1
31 44358 1 1 12 MET CB C 1.755 -10.876 2.842 1.00 . A A . 12 MET CB 1 1
31 44359 1 1 12 MET CE C -1.360 -9.477 2.425 1.00 . A A . 12 MET CE 1 1
31 44360 1 1 12 MET CG C 0.444 -11.605 2.500 1.00 . A A . 12 MET CG 1 1
31 44361 1 1 12 MET H H 2.504 -13.049 3.730 1.00 . A A . 12 MET H 1 1
31 44362 1 1 12 MET HA H 2.826 -11.752 1.188 1.00 . A A . 12 MET HA 1 1
31 44363 1 1 12 MET HB2 H 1.874 -10.830 3.924 1.00 . A A . 12 MET HB2 1 1
31 44364 1 1 12 MET HB3 H 1.708 -9.861 2.452 1.00 . A A . 12 MET HB3 1 1
31 44365 1 1 12 MET HE1 H -2.280 -9.019 2.786 1.00 . A A . 12 MET HE1 1 1
31 44366 1 1 12 MET HE2 H -0.536 -8.773 2.549 1.00 . A A . 12 MET HE2 1 1
31 44367 1 1 12 MET HE3 H -1.485 -9.706 1.372 1.00 . A A . 12 MET HE3 1 1
31 44368 1 1 12 MET HG2 H 0.275 -11.552 1.425 1.00 . A A . 12 MET HG2 1 1
31 44369 1 1 12 MET HG3 H 0.543 -12.656 2.764 1.00 . A A . 12 MET HG3 1 1
31 44370 1 1 12 MET N N 3.057 -12.908 2.901 1.00 . A A . 12 MET N 1 1
31 44371 1 1 12 MET O O 5.022 -11.108 3.437 1.00 . A A . 12 MET O 1 1
31 44372 1 1 12 MET SD S -1.034 -11.000 3.353 1.00 . A A . 12 MET SD 1 1
31 44373 1 1 13 SER C C 6.039 -8.414 2.944 1.00 . A A . 13 SER C 1 1
31 44374 1 1 13 SER CA C 5.772 -9.084 1.598 1.00 . A A . 13 SER CA 1 1
31 44375 1 1 13 SER CB C 5.675 -8.011 0.506 1.00 . A A . 13 SER CB 1 1
31 44376 1 1 13 SER H H 3.855 -9.666 0.895 1.00 . A A . 13 SER H 1 1
31 44377 1 1 13 SER HA H 6.585 -9.773 1.363 1.00 . A A . 13 SER HA 1 1
31 44378 1 1 13 SER HB2 H 4.985 -8.336 -0.269 1.00 . A A . 13 SER HB2 1 1
31 44379 1 1 13 SER HB3 H 5.288 -7.092 0.945 1.00 . A A . 13 SER HB3 1 1
31 44380 1 1 13 SER HG H 6.946 -8.129 -0.964 1.00 . A A . 13 SER HG 1 1
31 44381 1 1 13 SER N N 4.536 -9.854 1.626 1.00 . A A . 13 SER N 1 1
31 44382 1 1 13 SER O O 5.122 -8.201 3.744 1.00 . A A . 13 SER O 1 1
31 44383 1 1 13 SER OG O 6.940 -7.739 -0.064 1.00 . A A . 13 SER OG 1 1
31 44384 1 1 14 LYS C C 6.744 -5.955 4.433 1.00 . A A . 14 LYS C 1 1
31 44385 1 1 14 LYS CA C 7.662 -7.175 4.311 1.00 . A A . 14 LYS CA 1 1
31 44386 1 1 14 LYS CB C 9.144 -6.771 4.194 1.00 . A A . 14 LYS CB 1 1
31 44387 1 1 14 LYS CD C 9.782 -6.700 6.691 1.00 . A A . 14 LYS CD 1 1
31 44388 1 1 14 LYS CE C 9.214 -5.951 7.908 1.00 . A A . 14 LYS CE 1 1
31 44389 1 1 14 LYS CG C 9.642 -5.915 5.370 1.00 . A A . 14 LYS CG 1 1
31 44390 1 1 14 LYS H H 7.955 -8.125 2.404 1.00 . A A . 14 LYS H 1 1
31 44391 1 1 14 LYS HA H 7.521 -7.789 5.199 1.00 . A A . 14 LYS HA 1 1
31 44392 1 1 14 LYS HB2 H 9.763 -7.668 4.116 1.00 . A A . 14 LYS HB2 1 1
31 44393 1 1 14 LYS HB3 H 9.276 -6.192 3.278 1.00 . A A . 14 LYS HB3 1 1
31 44394 1 1 14 LYS HD2 H 9.304 -7.676 6.618 1.00 . A A . 14 LYS HD2 1 1
31 44395 1 1 14 LYS HD3 H 10.843 -6.876 6.864 1.00 . A A . 14 LYS HD3 1 1
31 44396 1 1 14 LYS HE2 H 9.471 -6.469 8.824 1.00 . A A . 14 LYS HE2 1 1
31 44397 1 1 14 LYS HE3 H 9.675 -4.965 7.956 1.00 . A A . 14 LYS HE3 1 1
31 44398 1 1 14 LYS HG2 H 10.613 -5.506 5.096 1.00 . A A . 14 LYS HG2 1 1
31 44399 1 1 14 LYS HG3 H 8.979 -5.061 5.500 1.00 . A A . 14 LYS HG3 1 1
31 44400 1 1 14 LYS HZ1 H 7.438 -5.314 7.053 1.00 . A A . 14 LYS HZ1 1 1
31 44401 1 1 14 LYS HZ2 H 7.389 -5.344 8.689 1.00 . A A . 14 LYS HZ2 1 1
31 44402 1 1 14 LYS HZ3 H 7.294 -6.736 7.827 1.00 . A A . 14 LYS HZ3 1 1
31 44403 1 1 14 LYS N N 7.285 -7.977 3.148 1.00 . A A . 14 LYS N 1 1
31 44404 1 1 14 LYS NZ N 7.745 -5.831 7.871 1.00 . A A . 14 LYS NZ 1 1
31 44405 1 1 14 LYS O O 6.358 -5.583 5.538 1.00 . A A . 14 LYS O 1 1
31 44406 1 1 15 TRP C C 4.214 -4.157 3.241 1.00 . A A . 15 TRP C 1 1
31 44407 1 1 15 TRP CA C 5.734 -4.050 3.281 1.00 . A A . 15 TRP CA 1 1
31 44408 1 1 15 TRP CB C 6.311 -3.248 2.108 1.00 . A A . 15 TRP CB 1 1
31 44409 1 1 15 TRP CD1 C 8.722 -3.862 1.480 1.00 . A A . 15 TRP CD1 1 1
31 44410 1 1 15 TRP CD2 C 8.559 -2.406 3.173 1.00 . A A . 15 TRP CD2 1 1
31 44411 1 1 15 TRP CE2 C 9.944 -2.678 3.004 1.00 . A A . 15 TRP CE2 1 1
31 44412 1 1 15 TRP CE3 C 8.187 -1.541 4.218 1.00 . A A . 15 TRP CE3 1 1
31 44413 1 1 15 TRP CG C 7.805 -3.163 2.192 1.00 . A A . 15 TRP CG 1 1
31 44414 1 1 15 TRP CH2 C 10.516 -1.217 4.858 1.00 . A A . 15 TRP CH2 1 1
31 44415 1 1 15 TRP CZ2 C 10.910 -2.094 3.836 1.00 . A A . 15 TRP CZ2 1 1
31 44416 1 1 15 TRP CZ3 C 9.149 -0.955 5.050 1.00 . A A . 15 TRP CZ3 1 1
31 44417 1 1 15 TRP H H 6.857 -5.642 2.460 1.00 . A A . 15 TRP H 1 1
31 44418 1 1 15 TRP HA H 5.973 -3.527 4.204 1.00 . A A . 15 TRP HA 1 1
31 44419 1 1 15 TRP HB2 H 6.013 -3.699 1.164 1.00 . A A . 15 TRP HB2 1 1
31 44420 1 1 15 TRP HB3 H 5.906 -2.235 2.142 1.00 . A A . 15 TRP HB3 1 1
31 44421 1 1 15 TRP HD1 H 8.499 -4.560 0.686 1.00 . A A . 15 TRP HD1 1 1
31 44422 1 1 15 TRP HE1 H 10.843 -4.008 1.602 1.00 . A A . 15 TRP HE1 1 1
31 44423 1 1 15 TRP HE3 H 7.145 -1.311 4.383 1.00 . A A . 15 TRP HE3 1 1
31 44424 1 1 15 TRP HH2 H 11.261 -0.764 5.502 1.00 . A A . 15 TRP HH2 1 1
31 44425 1 1 15 TRP HZ2 H 11.950 -2.309 3.696 1.00 . A A . 15 TRP HZ2 1 1
31 44426 1 1 15 TRP HZ3 H 8.803 -0.320 5.851 1.00 . A A . 15 TRP HZ3 1 1
31 44427 1 1 15 TRP N N 6.411 -5.334 3.308 1.00 . A A . 15 TRP N 1 1
31 44428 1 1 15 TRP NE1 N 9.992 -3.581 1.958 1.00 . A A . 15 TRP NE1 1 1
31 44429 1 1 15 TRP O O 3.544 -3.141 3.391 1.00 . A A . 15 TRP O 1 1
31 44430 1 1 16 GLU C C 1.380 -5.159 3.984 1.00 . A A . 16 GLU C 1 1
31 44431 1 1 16 GLU CA C 2.237 -5.505 2.775 1.00 . A A . 16 GLU CA 1 1
31 44432 1 1 16 GLU CB C 1.944 -6.911 2.248 1.00 . A A . 16 GLU CB 1 1
31 44433 1 1 16 GLU CD C 1.679 -8.251 0.134 1.00 . A A . 16 GLU CD 1 1
31 44434 1 1 16 GLU CG C 2.133 -6.932 0.736 1.00 . A A . 16 GLU CG 1 1
31 44435 1 1 16 GLU H H 4.240 -6.177 3.039 1.00 . A A . 16 GLU H 1 1
31 44436 1 1 16 GLU HA H 1.970 -4.777 2.003 1.00 . A A . 16 GLU HA 1 1
31 44437 1 1 16 GLU HB2 H 2.591 -7.647 2.727 1.00 . A A . 16 GLU HB2 1 1
31 44438 1 1 16 GLU HB3 H 0.913 -7.170 2.455 1.00 . A A . 16 GLU HB3 1 1
31 44439 1 1 16 GLU HG2 H 1.543 -6.132 0.292 1.00 . A A . 16 GLU HG2 1 1
31 44440 1 1 16 GLU HG3 H 3.181 -6.759 0.501 1.00 . A A . 16 GLU HG3 1 1
31 44441 1 1 16 GLU N N 3.657 -5.355 3.058 1.00 . A A . 16 GLU N 1 1
31 44442 1 1 16 GLU O O 0.536 -4.279 3.868 1.00 . A A . 16 GLU O 1 1
31 44443 1 1 16 GLU OE1 O 0.463 -8.455 -0.051 1.00 . A A . 16 GLU OE1 1 1
31 44444 1 1 16 GLU OE2 O 2.551 -9.075 -0.224 1.00 . A A . 16 GLU OE2 1 1
31 44445 1 1 17 GLU C C 0.906 -3.986 6.679 1.00 . A A . 17 GLU C 1 1
31 44446 1 1 17 GLU CA C 0.842 -5.471 6.358 1.00 . A A . 17 GLU CA 1 1
31 44447 1 1 17 GLU CB C 1.401 -6.259 7.544 1.00 . A A . 17 GLU CB 1 1
31 44448 1 1 17 GLU CD C -0.495 -7.319 8.831 1.00 . A A . 17 GLU CD 1 1
31 44449 1 1 17 GLU CG C 0.582 -7.532 7.767 1.00 . A A . 17 GLU CG 1 1
31 44450 1 1 17 GLU H H 2.298 -6.524 5.203 1.00 . A A . 17 GLU H 1 1
31 44451 1 1 17 GLU HA H -0.207 -5.737 6.220 1.00 . A A . 17 GLU HA 1 1
31 44452 1 1 17 GLU HB2 H 2.447 -6.500 7.353 1.00 . A A . 17 GLU HB2 1 1
31 44453 1 1 17 GLU HB3 H 1.373 -5.653 8.453 1.00 . A A . 17 GLU HB3 1 1
31 44454 1 1 17 GLU HG2 H 0.130 -7.877 6.837 1.00 . A A . 17 GLU HG2 1 1
31 44455 1 1 17 GLU HG3 H 1.263 -8.305 8.096 1.00 . A A . 17 GLU HG3 1 1
31 44456 1 1 17 GLU N N 1.602 -5.789 5.145 1.00 . A A . 17 GLU N 1 1
31 44457 1 1 17 GLU O O -0.084 -3.398 7.104 1.00 . A A . 17 GLU O 1 1
31 44458 1 1 17 GLU OE1 O -1.478 -6.586 8.597 1.00 . A A . 17 GLU OE1 1 1
31 44459 1 1 17 GLU OE2 O -0.351 -7.879 9.945 1.00 . A A . 17 GLU OE2 1 1
31 44460 1 1 18 ILE C C 1.389 -1.175 5.825 1.00 . A A . 18 ILE C 1 1
31 44461 1 1 18 ILE CA C 2.290 -1.982 6.768 1.00 . A A . 18 ILE CA 1 1
31 44462 1 1 18 ILE CB C 3.796 -1.622 6.684 1.00 . A A . 18 ILE CB 1 1
31 44463 1 1 18 ILE CD1 C 6.186 -2.503 7.169 1.00 . A A . 18 ILE CD1 1 1
31 44464 1 1 18 ILE CG1 C 4.687 -2.621 7.471 1.00 . A A . 18 ILE CG1 1 1
31 44465 1 1 18 ILE CG2 C 3.977 -0.204 7.251 1.00 . A A . 18 ILE CG2 1 1
31 44466 1 1 18 ILE H H 2.805 -3.901 6.009 1.00 . A A . 18 ILE H 1 1
31 44467 1 1 18 ILE HA H 1.946 -1.812 7.789 1.00 . A A . 18 ILE HA 1 1
31 44468 1 1 18 ILE HB H 4.108 -1.630 5.639 1.00 . A A . 18 ILE HB 1 1
31 44469 1 1 18 ILE HD11 H 6.732 -3.290 7.696 1.00 . A A . 18 ILE HD11 1 1
31 44470 1 1 18 ILE HD12 H 6.355 -2.630 6.105 1.00 . A A . 18 ILE HD12 1 1
31 44471 1 1 18 ILE HD13 H 6.576 -1.536 7.481 1.00 . A A . 18 ILE HD13 1 1
31 44472 1 1 18 ILE HG12 H 4.521 -2.485 8.539 1.00 . A A . 18 ILE HG12 1 1
31 44473 1 1 18 ILE HG13 H 4.420 -3.647 7.220 1.00 . A A . 18 ILE HG13 1 1
31 44474 1 1 18 ILE HG21 H 3.468 0.524 6.620 1.00 . A A . 18 ILE HG21 1 1
31 44475 1 1 18 ILE HG22 H 3.559 -0.145 8.257 1.00 . A A . 18 ILE HG22 1 1
31 44476 1 1 18 ILE HG23 H 5.029 0.059 7.300 1.00 . A A . 18 ILE HG23 1 1
31 44477 1 1 18 ILE N N 2.076 -3.382 6.475 1.00 . A A . 18 ILE N 1 1
31 44478 1 1 18 ILE O O 0.585 -0.374 6.297 1.00 . A A . 18 ILE O 1 1
31 44479 1 1 19 ALA C C -0.835 -0.904 3.781 1.00 . A A . 19 ALA C 1 1
31 44480 1 1 19 ALA CA C 0.661 -0.755 3.510 1.00 . A A . 19 ALA CA 1 1
31 44481 1 1 19 ALA CB C 1.025 -1.265 2.118 1.00 . A A . 19 ALA CB 1 1
31 44482 1 1 19 ALA H H 2.091 -2.157 4.188 1.00 . A A . 19 ALA H 1 1
31 44483 1 1 19 ALA HA H 0.896 0.307 3.545 1.00 . A A . 19 ALA HA 1 1
31 44484 1 1 19 ALA HB1 H 2.082 -1.087 1.925 1.00 . A A . 19 ALA HB1 1 1
31 44485 1 1 19 ALA HB2 H 0.810 -2.330 2.031 1.00 . A A . 19 ALA HB2 1 1
31 44486 1 1 19 ALA HB3 H 0.436 -0.725 1.383 1.00 . A A . 19 ALA HB3 1 1
31 44487 1 1 19 ALA N N 1.469 -1.425 4.514 1.00 . A A . 19 ALA N 1 1
31 44488 1 1 19 ALA O O -1.517 0.118 3.836 1.00 . A A . 19 ALA O 1 1
31 44489 1 1 20 VAL C C -3.204 -1.570 5.466 1.00 . A A . 20 VAL C 1 1
31 44490 1 1 20 VAL CA C -2.780 -2.343 4.209 1.00 . A A . 20 VAL CA 1 1
31 44491 1 1 20 VAL CB C -3.108 -3.849 4.364 1.00 . A A . 20 VAL CB 1 1
31 44492 1 1 20 VAL CG1 C -4.605 -4.093 4.638 1.00 . A A . 20 VAL CG1 1 1
31 44493 1 1 20 VAL CG2 C -2.730 -4.668 3.120 1.00 . A A . 20 VAL CG2 1 1
31 44494 1 1 20 VAL H H -0.747 -2.948 3.931 1.00 . A A . 20 VAL H 1 1
31 44495 1 1 20 VAL HA H -3.318 -1.941 3.342 1.00 . A A . 20 VAL HA 1 1
31 44496 1 1 20 VAL HB H -2.538 -4.242 5.206 1.00 . A A . 20 VAL HB 1 1
31 44497 1 1 20 VAL HG11 H -4.791 -5.163 4.737 1.00 . A A . 20 VAL HG11 1 1
31 44498 1 1 20 VAL HG12 H -4.917 -3.621 5.574 1.00 . A A . 20 VAL HG12 1 1
31 44499 1 1 20 VAL HG13 H -5.208 -3.698 3.819 1.00 . A A . 20 VAL HG13 1 1
31 44500 1 1 20 VAL HG21 H -3.280 -4.319 2.250 1.00 . A A . 20 VAL HG21 1 1
31 44501 1 1 20 VAL HG22 H -1.666 -4.601 2.930 1.00 . A A . 20 VAL HG22 1 1
31 44502 1 1 20 VAL HG23 H -2.944 -5.721 3.301 1.00 . A A . 20 VAL HG23 1 1
31 44503 1 1 20 VAL N N -1.352 -2.128 3.963 1.00 . A A . 20 VAL N 1 1
31 44504 1 1 20 VAL O O -4.208 -0.859 5.440 1.00 . A A . 20 VAL O 1 1
31 44505 1 1 21 LYS C C -2.840 0.460 7.690 1.00 . A A . 21 LYS C 1 1
31 44506 1 1 21 LYS CA C -2.822 -1.053 7.828 1.00 . A A . 21 LYS CA 1 1
31 44507 1 1 21 LYS CB C -1.873 -1.474 8.948 1.00 . A A . 21 LYS CB 1 1
31 44508 1 1 21 LYS CD C -1.119 -3.293 10.473 1.00 . A A . 21 LYS CD 1 1
31 44509 1 1 21 LYS CE C -1.526 -4.567 11.203 1.00 . A A . 21 LYS CE 1 1
31 44510 1 1 21 LYS CG C -2.184 -2.886 9.456 1.00 . A A . 21 LYS CG 1 1
31 44511 1 1 21 LYS H H -1.615 -2.264 6.544 1.00 . A A . 21 LYS H 1 1
31 44512 1 1 21 LYS HA H -3.832 -1.368 8.084 1.00 . A A . 21 LYS HA 1 1
31 44513 1 1 21 LYS HB2 H -0.840 -1.404 8.600 1.00 . A A . 21 LYS HB2 1 1
31 44514 1 1 21 LYS HB3 H -2.009 -0.790 9.783 1.00 . A A . 21 LYS HB3 1 1
31 44515 1 1 21 LYS HD2 H -0.177 -3.456 9.949 1.00 . A A . 21 LYS HD2 1 1
31 44516 1 1 21 LYS HD3 H -0.993 -2.489 11.200 1.00 . A A . 21 LYS HD3 1 1
31 44517 1 1 21 LYS HE2 H -2.436 -4.369 11.772 1.00 . A A . 21 LYS HE2 1 1
31 44518 1 1 21 LYS HE3 H -1.729 -5.346 10.465 1.00 . A A . 21 LYS HE3 1 1
31 44519 1 1 21 LYS HG2 H -3.165 -2.888 9.929 1.00 . A A . 21 LYS HG2 1 1
31 44520 1 1 21 LYS HG3 H -2.192 -3.602 8.634 1.00 . A A . 21 LYS HG3 1 1
31 44521 1 1 21 LYS HZ1 H 0.252 -5.534 11.603 1.00 . A A . 21 LYS HZ1 1 1
31 44522 1 1 21 LYS HZ2 H -0.807 -5.654 12.825 1.00 . A A . 21 LYS HZ2 1 1
31 44523 1 1 21 LYS HZ3 H 0.014 -4.239 12.559 1.00 . A A . 21 LYS HZ3 1 1
31 44524 1 1 21 LYS N N -2.456 -1.693 6.569 1.00 . A A . 21 LYS N 1 1
31 44525 1 1 21 LYS NZ N -0.458 -5.020 12.115 1.00 . A A . 21 LYS NZ 1 1
31 44526 1 1 21 LYS O O -3.783 1.086 8.168 1.00 . A A . 21 LYS O 1 1
31 44527 1 1 22 GLU C C -3.093 2.866 5.940 1.00 . A A . 22 GLU C 1 1
31 44528 1 1 22 GLU CA C -1.879 2.505 6.811 1.00 . A A . 22 GLU CA 1 1
31 44529 1 1 22 GLU CB C -0.559 2.990 6.203 1.00 . A A . 22 GLU CB 1 1
31 44530 1 1 22 GLU CD C 0.466 3.549 8.461 1.00 . A A . 22 GLU CD 1 1
31 44531 1 1 22 GLU CG C 0.664 2.854 7.118 1.00 . A A . 22 GLU CG 1 1
31 44532 1 1 22 GLU H H -1.076 0.532 6.655 1.00 . A A . 22 GLU H 1 1
31 44533 1 1 22 GLU HA H -2.008 3.002 7.770 1.00 . A A . 22 GLU HA 1 1
31 44534 1 1 22 GLU HB2 H -0.369 2.432 5.286 1.00 . A A . 22 GLU HB2 1 1
31 44535 1 1 22 GLU HB3 H -0.672 4.047 5.970 1.00 . A A . 22 GLU HB3 1 1
31 44536 1 1 22 GLU HG2 H 0.872 1.807 7.288 1.00 . A A . 22 GLU HG2 1 1
31 44537 1 1 22 GLU HG3 H 1.530 3.283 6.611 1.00 . A A . 22 GLU HG3 1 1
31 44538 1 1 22 GLU N N -1.848 1.068 7.041 1.00 . A A . 22 GLU N 1 1
31 44539 1 1 22 GLU O O -3.855 3.768 6.301 1.00 . A A . 22 GLU O 1 1
31 44540 1 1 22 GLU OE1 O 0.373 4.795 8.481 1.00 . A A . 22 GLU OE1 1 1
31 44541 1 1 22 GLU OE2 O 0.392 2.860 9.506 1.00 . A A . 22 GLU OE2 1 1
31 44542 1 1 23 ALA C C -5.800 2.081 4.567 1.00 . A A . 23 ALA C 1 1
31 44543 1 1 23 ALA CA C -4.427 2.304 3.927 1.00 . A A . 23 ALA CA 1 1
31 44544 1 1 23 ALA CB C -4.295 1.384 2.721 1.00 . A A . 23 ALA CB 1 1
31 44545 1 1 23 ALA H H -2.658 1.377 4.621 1.00 . A A . 23 ALA H 1 1
31 44546 1 1 23 ALA HA H -4.370 3.315 3.538 1.00 . A A . 23 ALA HA 1 1
31 44547 1 1 23 ALA HB1 H -5.128 1.586 2.042 1.00 . A A . 23 ALA HB1 1 1
31 44548 1 1 23 ALA HB2 H -3.356 1.587 2.207 1.00 . A A . 23 ALA HB2 1 1
31 44549 1 1 23 ALA HB3 H -4.337 0.348 3.050 1.00 . A A . 23 ALA HB3 1 1
31 44550 1 1 23 ALA N N -3.317 2.115 4.854 1.00 . A A . 23 ALA N 1 1
31 44551 1 1 23 ALA O O -6.800 2.492 3.989 1.00 . A A . 23 ALA O 1 1
31 44552 1 1 24 LYS C C -7.266 2.399 7.530 1.00 . A A . 24 LYS C 1 1
31 44553 1 1 24 LYS CA C -7.160 1.319 6.463 1.00 . A A . 24 LYS CA 1 1
31 44554 1 1 24 LYS CB C -7.393 -0.126 6.949 1.00 . A A . 24 LYS CB 1 1
31 44555 1 1 24 LYS CD C -7.668 -0.743 9.410 1.00 . A A . 24 LYS CD 1 1
31 44556 1 1 24 LYS CE C -8.276 -2.145 9.292 1.00 . A A . 24 LYS CE 1 1
31 44557 1 1 24 LYS CG C -6.694 -0.534 8.247 1.00 . A A . 24 LYS CG 1 1
31 44558 1 1 24 LYS H H -5.057 0.987 6.087 1.00 . A A . 24 LYS H 1 1
31 44559 1 1 24 LYS HA H -7.970 1.508 5.770 1.00 . A A . 24 LYS HA 1 1
31 44560 1 1 24 LYS HB2 H -8.467 -0.276 7.053 1.00 . A A . 24 LYS HB2 1 1
31 44561 1 1 24 LYS HB3 H -7.046 -0.809 6.178 1.00 . A A . 24 LYS HB3 1 1
31 44562 1 1 24 LYS HD2 H -7.129 -0.635 10.354 1.00 . A A . 24 LYS HD2 1 1
31 44563 1 1 24 LYS HD3 H -8.458 0.010 9.379 1.00 . A A . 24 LYS HD3 1 1
31 44564 1 1 24 LYS HE2 H -9.364 -2.073 9.313 1.00 . A A . 24 LYS HE2 1 1
31 44565 1 1 24 LYS HE3 H -7.973 -2.586 8.336 1.00 . A A . 24 LYS HE3 1 1
31 44566 1 1 24 LYS HG2 H -6.114 -1.441 8.078 1.00 . A A . 24 LYS HG2 1 1
31 44567 1 1 24 LYS HG3 H -6.002 0.238 8.520 1.00 . A A . 24 LYS HG3 1 1
31 44568 1 1 24 LYS HZ1 H -8.210 -2.737 11.270 1.00 . A A . 24 LYS HZ1 1 1
31 44569 1 1 24 LYS HZ2 H -6.806 -3.038 10.419 1.00 . A A . 24 LYS HZ2 1 1
31 44570 1 1 24 LYS HZ3 H -8.117 -3.985 10.227 1.00 . A A . 24 LYS HZ3 1 1
31 44571 1 1 24 LYS N N -5.895 1.439 5.737 1.00 . A A . 24 LYS N 1 1
31 44572 1 1 24 LYS NZ N -7.820 -3.028 10.381 1.00 . A A . 24 LYS NZ 1 1
31 44573 1 1 24 LYS O O -8.322 3.008 7.701 1.00 . A A . 24 LYS O 1 1
31 44574 1 1 25 LYS C C -6.525 4.903 9.212 1.00 . A A . 25 LYS C 1 1
31 44575 1 1 25 LYS CA C -6.314 3.434 9.516 1.00 . A A . 25 LYS CA 1 1
31 44576 1 1 25 LYS CB C -5.124 3.144 10.437 1.00 . A A . 25 LYS CB 1 1
31 44577 1 1 25 LYS CD C -3.406 5.048 10.546 1.00 . A A . 25 LYS CD 1 1
31 44578 1 1 25 LYS CE C -1.959 5.366 10.187 1.00 . A A . 25 LYS CE 1 1
31 44579 1 1 25 LYS CG C -3.762 3.676 9.972 1.00 . A A . 25 LYS CG 1 1
31 44580 1 1 25 LYS H H -5.319 2.188 8.080 1.00 . A A . 25 LYS H 1 1
31 44581 1 1 25 LYS HA H -7.208 3.099 10.032 1.00 . A A . 25 LYS HA 1 1
31 44582 1 1 25 LYS HB2 H -5.350 3.532 11.425 1.00 . A A . 25 LYS HB2 1 1
31 44583 1 1 25 LYS HB3 H -5.046 2.061 10.532 1.00 . A A . 25 LYS HB3 1 1
31 44584 1 1 25 LYS HD2 H -4.065 5.822 10.155 1.00 . A A . 25 LYS HD2 1 1
31 44585 1 1 25 LYS HD3 H -3.499 5.012 11.629 1.00 . A A . 25 LYS HD3 1 1
31 44586 1 1 25 LYS HE2 H -1.329 4.530 10.500 1.00 . A A . 25 LYS HE2 1 1
31 44587 1 1 25 LYS HE3 H -1.857 5.474 9.105 1.00 . A A . 25 LYS HE3 1 1
31 44588 1 1 25 LYS HG2 H -3.006 2.971 10.307 1.00 . A A . 25 LYS HG2 1 1
31 44589 1 1 25 LYS HG3 H -3.728 3.715 8.887 1.00 . A A . 25 LYS HG3 1 1
31 44590 1 1 25 LYS HZ1 H -0.486 6.671 10.738 1.00 . A A . 25 LYS HZ1 1 1
31 44591 1 1 25 LYS HZ2 H -1.691 6.538 11.847 1.00 . A A . 25 LYS HZ2 1 1
31 44592 1 1 25 LYS HZ3 H -1.955 7.411 10.476 1.00 . A A . 25 LYS HZ3 1 1
31 44593 1 1 25 LYS N N -6.197 2.662 8.284 1.00 . A A . 25 LYS N 1 1
31 44594 1 1 25 LYS NZ N -1.490 6.590 10.855 1.00 . A A . 25 LYS NZ 1 1
31 44595 1 1 25 LYS O O -7.364 5.555 9.826 1.00 . A A . 25 LYS O 1 1
31 44596 1 1 26 ARG C C -7.223 7.150 7.102 1.00 . A A . 26 ARG C 1 1
31 44597 1 1 26 ARG CA C -5.884 6.797 7.771 1.00 . A A . 26 ARG CA 1 1
31 44598 1 1 26 ARG CB C -4.659 7.038 6.874 1.00 . A A . 26 ARG CB 1 1
31 44599 1 1 26 ARG CD C -2.942 8.813 6.378 1.00 . A A . 26 ARG CD 1 1
31 44600 1 1 26 ARG CG C -4.437 8.510 6.508 1.00 . A A . 26 ARG CG 1 1
31 44601 1 1 26 ARG CZ C -1.594 10.701 5.433 1.00 . A A . 26 ARG CZ 1 1
31 44602 1 1 26 ARG H H -5.198 4.771 7.712 1.00 . A A . 26 ARG H 1 1
31 44603 1 1 26 ARG HA H -5.795 7.425 8.660 1.00 . A A . 26 ARG HA 1 1
31 44604 1 1 26 ARG HB2 H -3.778 6.676 7.408 1.00 . A A . 26 ARG HB2 1 1
31 44605 1 1 26 ARG HB3 H -4.757 6.457 5.956 1.00 . A A . 26 ARG HB3 1 1
31 44606 1 1 26 ARG HD2 H -2.526 8.970 7.374 1.00 . A A . 26 ARG HD2 1 1
31 44607 1 1 26 ARG HD3 H -2.440 7.966 5.912 1.00 . A A . 26 ARG HD3 1 1
31 44608 1 1 26 ARG HE H -3.538 10.350 5.044 1.00 . A A . 26 ARG HE 1 1
31 44609 1 1 26 ARG HG2 H -4.945 8.715 5.564 1.00 . A A . 26 ARG HG2 1 1
31 44610 1 1 26 ARG HG3 H -4.861 9.154 7.278 1.00 . A A . 26 ARG HG3 1 1
31 44611 1 1 26 ARG HH11 H -0.528 9.642 6.817 1.00 . A A . 26 ARG HH11 1 1
31 44612 1 1 26 ARG HH12 H 0.275 11.048 6.169 1.00 . A A . 26 ARG HH12 1 1
31 44613 1 1 26 ARG HH21 H -2.392 11.897 4.006 1.00 . A A . 26 ARG HH21 1 1
31 44614 1 1 26 ARG HH22 H -0.737 12.261 4.375 1.00 . A A . 26 ARG HH22 1 1
31 44615 1 1 26 ARG N N -5.823 5.406 8.199 1.00 . A A . 26 ARG N 1 1
31 44616 1 1 26 ARG NE N -2.723 10.001 5.548 1.00 . A A . 26 ARG NE 1 1
31 44617 1 1 26 ARG NH1 N -0.524 10.419 6.169 1.00 . A A . 26 ARG NH1 1 1
31 44618 1 1 26 ARG NH2 N -1.562 11.700 4.564 1.00 . A A . 26 ARG NH2 1 1
31 44619 1 1 26 ARG O O -7.379 8.269 6.619 1.00 . A A . 26 ARG O 1 1
31 44620 1 1 27 TYR C C -10.548 5.902 7.344 1.00 . A A . 27 TYR C 1 1
31 44621 1 1 27 TYR CA C -9.460 6.385 6.387 1.00 . A A . 27 TYR CA 1 1
31 44622 1 1 27 TYR CB C -9.458 5.599 5.076 1.00 . A A . 27 TYR CB 1 1
31 44623 1 1 27 TYR CD1 C -7.094 5.465 4.200 1.00 . A A . 27 TYR CD1 1 1
31 44624 1 1 27 TYR CD2 C -8.691 6.863 3.010 1.00 . A A . 27 TYR CD2 1 1
31 44625 1 1 27 TYR CE1 C -6.119 5.734 3.230 1.00 . A A . 27 TYR CE1 1 1
31 44626 1 1 27 TYR CE2 C -7.723 7.120 2.023 1.00 . A A . 27 TYR CE2 1 1
31 44627 1 1 27 TYR CG C -8.387 6.004 4.083 1.00 . A A . 27 TYR CG 1 1
31 44628 1 1 27 TYR CZ C -6.439 6.531 2.115 1.00 . A A . 27 TYR CZ 1 1
31 44629 1 1 27 TYR H H -8.114 5.427 7.663 1.00 . A A . 27 TYR H 1 1
31 44630 1 1 27 TYR HA H -9.632 7.435 6.150 1.00 . A A . 27 TYR HA 1 1
31 44631 1 1 27 TYR HB2 H -9.334 4.537 5.299 1.00 . A A . 27 TYR HB2 1 1
31 44632 1 1 27 TYR HB3 H -10.437 5.728 4.614 1.00 . A A . 27 TYR HB3 1 1
31 44633 1 1 27 TYR HD1 H -6.861 4.789 5.007 1.00 . A A . 27 TYR HD1 1 1
31 44634 1 1 27 TYR HD2 H -9.680 7.291 2.918 1.00 . A A . 27 TYR HD2 1 1
31 44635 1 1 27 TYR HE1 H -5.139 5.291 3.307 1.00 . A A . 27 TYR HE1 1 1
31 44636 1 1 27 TYR HE2 H -7.992 7.739 1.184 1.00 . A A . 27 TYR HE2 1 1
31 44637 1 1 27 TYR HH H -5.692 7.345 0.470 1.00 . A A . 27 TYR HH 1 1
31 44638 1 1 27 TYR N N -8.192 6.238 7.073 1.00 . A A . 27 TYR N 1 1
31 44639 1 1 27 TYR O O -10.942 4.736 7.320 1.00 . A A . 27 TYR O 1 1
31 44640 1 1 27 TYR OH O -5.507 6.672 1.135 1.00 . A A . 27 TYR OH 1 1
31 44641 1 1 28 PRO C C -13.439 6.492 8.505 1.00 . A A . 28 PRO C 1 1
31 44642 1 1 28 PRO CA C -12.066 6.421 9.185 1.00 . A A . 28 PRO CA 1 1
31 44643 1 1 28 PRO CB C -11.939 7.431 10.325 1.00 . A A . 28 PRO CB 1 1
31 44644 1 1 28 PRO CD C -10.497 8.103 8.492 1.00 . A A . 28 PRO CD 1 1
31 44645 1 1 28 PRO CG C -11.287 8.646 9.666 1.00 . A A . 28 PRO CG 1 1
31 44646 1 1 28 PRO HA H -11.924 5.415 9.583 1.00 . A A . 28 PRO HA 1 1
31 44647 1 1 28 PRO HB2 H -12.904 7.681 10.768 1.00 . A A . 28 PRO HB2 1 1
31 44648 1 1 28 PRO HB3 H -11.269 7.031 11.087 1.00 . A A . 28 PRO HB3 1 1
31 44649 1 1 28 PRO HD2 H -10.648 8.737 7.617 1.00 . A A . 28 PRO HD2 1 1
31 44650 1 1 28 PRO HD3 H -9.442 8.068 8.758 1.00 . A A . 28 PRO HD3 1 1
31 44651 1 1 28 PRO HG2 H -12.046 9.339 9.304 1.00 . A A . 28 PRO HG2 1 1
31 44652 1 1 28 PRO HG3 H -10.594 9.122 10.349 1.00 . A A . 28 PRO HG3 1 1
31 44653 1 1 28 PRO N N -10.993 6.759 8.268 1.00 . A A . 28 PRO N 1 1
31 44654 1 1 28 PRO O O -14.393 5.926 9.039 1.00 . A A . 28 PRO O 1 1
31 44655 1 1 29 LEU C C -15.155 6.437 5.593 1.00 . A A . 29 LEU C 1 1
31 44656 1 1 29 LEU CA C -14.867 7.424 6.728 1.00 . A A . 29 LEU CA 1 1
31 44657 1 1 29 LEU CB C -14.954 8.880 6.226 1.00 . A A . 29 LEU CB 1 1
31 44658 1 1 29 LEU CD1 C -14.810 11.352 6.673 1.00 . A A . 29 LEU CD1 1 1
31 44659 1 1 29 LEU CD2 C -15.045 9.801 8.612 1.00 . A A . 29 LEU CD2 1 1
31 44660 1 1 29 LEU CG C -14.456 9.962 7.205 1.00 . A A . 29 LEU CG 1 1
31 44661 1 1 29 LEU H H -12.757 7.606 6.935 1.00 . A A . 29 LEU H 1 1
31 44662 1 1 29 LEU HA H -15.653 7.292 7.472 1.00 . A A . 29 LEU HA 1 1
31 44663 1 1 29 LEU HB2 H -14.390 8.971 5.297 1.00 . A A . 29 LEU HB2 1 1
31 44664 1 1 29 LEU HB3 H -15.996 9.079 5.988 1.00 . A A . 29 LEU HB3 1 1
31 44665 1 1 29 LEU HD11 H -15.890 11.474 6.620 1.00 . A A . 29 LEU HD11 1 1
31 44666 1 1 29 LEU HD12 H -14.381 11.491 5.680 1.00 . A A . 29 LEU HD12 1 1
31 44667 1 1 29 LEU HD13 H -14.402 12.117 7.334 1.00 . A A . 29 LEU HD13 1 1
31 44668 1 1 29 LEU HD21 H -14.678 10.603 9.254 1.00 . A A . 29 LEU HD21 1 1
31 44669 1 1 29 LEU HD22 H -14.725 8.854 9.044 1.00 . A A . 29 LEU HD22 1 1
31 44670 1 1 29 LEU HD23 H -16.131 9.830 8.575 1.00 . A A . 29 LEU HD23 1 1
31 44671 1 1 29 LEU HG H -13.370 9.896 7.280 1.00 . A A . 29 LEU HG 1 1
31 44672 1 1 29 LEU N N -13.570 7.168 7.359 1.00 . A A . 29 LEU N 1 1
31 44673 1 1 29 LEU O O -16.232 6.483 5.001 1.00 . A A . 29 LEU O 1 1
31 44674 1 1 30 ALA C C -13.537 3.278 4.702 1.00 . A A . 30 ALA C 1 1
31 44675 1 1 30 ALA CA C -14.256 4.550 4.236 1.00 . A A . 30 ALA CA 1 1
31 44676 1 1 30 ALA CB C -13.603 5.125 2.978 1.00 . A A . 30 ALA CB 1 1
31 44677 1 1 30 ALA H H -13.392 5.550 5.898 1.00 . A A . 30 ALA H 1 1
31 44678 1 1 30 ALA HA H -15.302 4.320 4.026 1.00 . A A . 30 ALA HA 1 1
31 44679 1 1 30 ALA HB1 H -14.056 6.086 2.738 1.00 . A A . 30 ALA HB1 1 1
31 44680 1 1 30 ALA HB2 H -12.534 5.262 3.147 1.00 . A A . 30 ALA HB2 1 1
31 44681 1 1 30 ALA HB3 H -13.758 4.454 2.137 1.00 . A A . 30 ALA HB3 1 1
31 44682 1 1 30 ALA N N -14.200 5.557 5.290 1.00 . A A . 30 ALA N 1 1
31 44683 1 1 30 ALA O O -12.936 3.281 5.774 1.00 . A A . 30 ALA O 1 1
31 44684 1 1 31 GLN C C -12.244 0.271 3.152 1.00 . A A . 31 GLN C 1 1
31 44685 1 1 31 GLN CA C -13.015 0.880 4.312 1.00 . A A . 31 GLN CA 1 1
31 44686 1 1 31 GLN CB C -14.118 -0.110 4.704 1.00 . A A . 31 GLN CB 1 1
31 44687 1 1 31 GLN CD C -16.433 0.659 5.505 1.00 . A A . 31 GLN CD 1 1
31 44688 1 1 31 GLN CG C -14.978 0.390 5.868 1.00 . A A . 31 GLN CG 1 1
31 44689 1 1 31 GLN H H -14.043 2.246 3.029 1.00 . A A . 31 GLN H 1 1
31 44690 1 1 31 GLN HA H -12.345 1.022 5.157 1.00 . A A . 31 GLN HA 1 1
31 44691 1 1 31 GLN HB2 H -14.734 -0.304 3.828 1.00 . A A . 31 GLN HB2 1 1
31 44692 1 1 31 GLN HB3 H -13.651 -1.051 5.000 1.00 . A A . 31 GLN HB3 1 1
31 44693 1 1 31 GLN HE21 H -15.956 1.679 3.805 1.00 . A A . 31 GLN HE21 1 1
31 44694 1 1 31 GLN HE22 H -17.612 1.817 4.343 1.00 . A A . 31 GLN HE22 1 1
31 44695 1 1 31 GLN HG2 H -14.945 -0.345 6.674 1.00 . A A . 31 GLN HG2 1 1
31 44696 1 1 31 GLN HG3 H -14.558 1.316 6.241 1.00 . A A . 31 GLN HG3 1 1
31 44697 1 1 31 GLN N N -13.581 2.183 3.930 1.00 . A A . 31 GLN N 1 1
31 44698 1 1 31 GLN NE2 N -16.710 1.344 4.405 1.00 . A A . 31 GLN NE2 1 1
31 44699 1 1 31 GLN O O -12.709 0.378 2.023 1.00 . A A . 31 GLN O 1 1
31 44700 1 1 31 GLN OE1 O -17.333 0.253 6.228 1.00 . A A . 31 GLN OE1 1 1
31 44701 1 1 32 VAL C C -10.481 -2.329 2.103 1.00 . A A . 32 VAL C 1 1
31 44702 1 1 32 VAL CA C -10.193 -0.852 2.382 1.00 . A A . 32 VAL CA 1 1
31 44703 1 1 32 VAL CB C -8.723 -0.550 2.762 1.00 . A A . 32 VAL CB 1 1
31 44704 1 1 32 VAL CG1 C -8.118 -1.514 3.790 1.00 . A A . 32 VAL CG1 1 1
31 44705 1 1 32 VAL CG2 C -7.818 -0.548 1.528 1.00 . A A . 32 VAL CG2 1 1
31 44706 1 1 32 VAL H H -10.840 -0.465 4.392 1.00 . A A . 32 VAL H 1 1
31 44707 1 1 32 VAL HA H -10.408 -0.294 1.472 1.00 . A A . 32 VAL HA 1 1
31 44708 1 1 32 VAL HB H -8.681 0.452 3.190 1.00 . A A . 32 VAL HB 1 1
31 44709 1 1 32 VAL HG11 H -8.737 -1.534 4.687 1.00 . A A . 32 VAL HG11 1 1
31 44710 1 1 32 VAL HG12 H -8.049 -2.520 3.380 1.00 . A A . 32 VAL HG12 1 1
31 44711 1 1 32 VAL HG13 H -7.107 -1.188 4.033 1.00 . A A . 32 VAL HG13 1 1
31 44712 1 1 32 VAL HG21 H -6.806 -0.264 1.817 1.00 . A A . 32 VAL HG21 1 1
31 44713 1 1 32 VAL HG22 H -7.807 -1.533 1.060 1.00 . A A . 32 VAL HG22 1 1
31 44714 1 1 32 VAL HG23 H -8.170 0.185 0.806 1.00 . A A . 32 VAL HG23 1 1
31 44715 1 1 32 VAL N N -11.100 -0.358 3.420 1.00 . A A . 32 VAL N 1 1
31 44716 1 1 32 VAL O O -10.616 -3.123 3.040 1.00 . A A . 32 VAL O 1 1
31 44717 1 1 33 LEU C C -10.315 -4.385 -0.965 1.00 . A A . 33 LEU C 1 1
31 44718 1 1 33 LEU CA C -10.982 -4.035 0.376 1.00 . A A . 33 LEU CA 1 1
31 44719 1 1 33 LEU CB C -12.523 -4.232 0.356 1.00 . A A . 33 LEU CB 1 1
31 44720 1 1 33 LEU CD1 C -14.618 -3.148 -0.517 1.00 . A A . 33 LEU CD1 1 1
31 44721 1 1 33 LEU CD2 C -14.012 -2.814 1.869 1.00 . A A . 33 LEU CD2 1 1
31 44722 1 1 33 LEU CG C -13.447 -2.997 0.454 1.00 . A A . 33 LEU CG 1 1
31 44723 1 1 33 LEU H H -10.499 -1.986 0.103 1.00 . A A . 33 LEU H 1 1
31 44724 1 1 33 LEU HA H -10.592 -4.761 1.092 1.00 . A A . 33 LEU HA 1 1
31 44725 1 1 33 LEU HB2 H -12.802 -4.779 -0.539 1.00 . A A . 33 LEU HB2 1 1
31 44726 1 1 33 LEU HB3 H -12.768 -4.928 1.151 1.00 . A A . 33 LEU HB3 1 1
31 44727 1 1 33 LEU HD11 H -14.221 -3.148 -1.539 1.00 . A A . 33 LEU HD11 1 1
31 44728 1 1 33 LEU HD12 H -15.296 -2.304 -0.406 1.00 . A A . 33 LEU HD12 1 1
31 44729 1 1 33 LEU HD13 H -15.150 -4.081 -0.339 1.00 . A A . 33 LEU HD13 1 1
31 44730 1 1 33 LEU HD21 H -13.194 -2.689 2.576 1.00 . A A . 33 LEU HD21 1 1
31 44731 1 1 33 LEU HD22 H -14.570 -3.698 2.174 1.00 . A A . 33 LEU HD22 1 1
31 44732 1 1 33 LEU HD23 H -14.639 -1.923 1.909 1.00 . A A . 33 LEU HD23 1 1
31 44733 1 1 33 LEU HG H -12.914 -2.093 0.175 1.00 . A A . 33 LEU HG 1 1
31 44734 1 1 33 LEU N N -10.590 -2.696 0.824 1.00 . A A . 33 LEU N 1 1
31 44735 1 1 33 LEU O O -10.892 -5.080 -1.795 1.00 . A A . 33 LEU O 1 1
31 44736 1 1 34 PHE C C -6.870 -4.277 -2.074 1.00 . A A . 34 PHE C 1 1
31 44737 1 1 34 PHE CA C -8.343 -4.295 -2.430 1.00 . A A . 34 PHE CA 1 1
31 44738 1 1 34 PHE CB C -8.636 -3.275 -3.535 1.00 . A A . 34 PHE CB 1 1
31 44739 1 1 34 PHE CD1 C -10.311 -4.439 -5.013 1.00 . A A . 34 PHE CD1 1 1
31 44740 1 1 34 PHE CD2 C -8.096 -3.927 -5.914 1.00 . A A . 34 PHE CD2 1 1
31 44741 1 1 34 PHE CE1 C -10.671 -5.023 -6.239 1.00 . A A . 34 PHE CE1 1 1
31 44742 1 1 34 PHE CE2 C -8.462 -4.517 -7.134 1.00 . A A . 34 PHE CE2 1 1
31 44743 1 1 34 PHE CG C -9.022 -3.893 -4.854 1.00 . A A . 34 PHE CG 1 1
31 44744 1 1 34 PHE CZ C -9.746 -5.067 -7.298 1.00 . A A . 34 PHE CZ 1 1
31 44745 1 1 34 PHE H H -8.573 -3.412 -0.523 1.00 . A A . 34 PHE H 1 1
31 44746 1 1 34 PHE HA H -8.618 -5.299 -2.761 1.00 . A A . 34 PHE HA 1 1
31 44747 1 1 34 PHE HB2 H -9.461 -2.648 -3.215 1.00 . A A . 34 PHE HB2 1 1
31 44748 1 1 34 PHE HB3 H -7.779 -2.618 -3.682 1.00 . A A . 34 PHE HB3 1 1
31 44749 1 1 34 PHE HD1 H -11.026 -4.413 -4.195 1.00 . A A . 34 PHE HD1 1 1
31 44750 1 1 34 PHE HD2 H -7.104 -3.511 -5.794 1.00 . A A . 34 PHE HD2 1 1
31 44751 1 1 34 PHE HE1 H -11.665 -5.427 -6.368 1.00 . A A . 34 PHE HE1 1 1
31 44752 1 1 34 PHE HE2 H -7.758 -4.547 -7.950 1.00 . A A . 34 PHE HE2 1 1
31 44753 1 1 34 PHE HZ H -10.022 -5.507 -8.247 1.00 . A A . 34 PHE HZ 1 1
31 44754 1 1 34 PHE N N -9.093 -3.924 -1.224 1.00 . A A . 34 PHE N 1 1
31 44755 1 1 34 PHE O O -6.509 -3.456 -1.237 1.00 . A A . 34 PHE O 1 1
31 44756 1 1 35 LYS C C -3.827 -5.578 -3.594 1.00 . A A . 35 LYS C 1 1
31 44757 1 1 35 LYS CA C -4.608 -5.226 -2.330 1.00 . A A . 35 LYS CA 1 1
31 44758 1 1 35 LYS CB C -4.375 -6.297 -1.245 1.00 . A A . 35 LYS CB 1 1
31 44759 1 1 35 LYS CD C -4.951 -7.406 0.906 1.00 . A A . 35 LYS CD 1 1
31 44760 1 1 35 LYS CE C -5.797 -7.298 2.171 1.00 . A A . 35 LYS CE 1 1
31 44761 1 1 35 LYS CG C -5.152 -6.140 0.065 1.00 . A A . 35 LYS CG 1 1
31 44762 1 1 35 LYS H H -6.399 -5.779 -3.360 1.00 . A A . 35 LYS H 1 1
31 44763 1 1 35 LYS HA H -4.250 -4.271 -1.944 1.00 . A A . 35 LYS HA 1 1
31 44764 1 1 35 LYS HB2 H -4.623 -7.270 -1.666 1.00 . A A . 35 LYS HB2 1 1
31 44765 1 1 35 LYS HB3 H -3.318 -6.286 -0.989 1.00 . A A . 35 LYS HB3 1 1
31 44766 1 1 35 LYS HD2 H -5.278 -8.272 0.326 1.00 . A A . 35 LYS HD2 1 1
31 44767 1 1 35 LYS HD3 H -3.898 -7.521 1.168 1.00 . A A . 35 LYS HD3 1 1
31 44768 1 1 35 LYS HE2 H -5.277 -6.680 2.905 1.00 . A A . 35 LYS HE2 1 1
31 44769 1 1 35 LYS HE3 H -6.744 -6.812 1.923 1.00 . A A . 35 LYS HE3 1 1
31 44770 1 1 35 LYS HG2 H -4.799 -5.260 0.605 1.00 . A A . 35 LYS HG2 1 1
31 44771 1 1 35 LYS HG3 H -6.217 -6.038 -0.138 1.00 . A A . 35 LYS HG3 1 1
31 44772 1 1 35 LYS HZ1 H -6.703 -8.464 3.562 1.00 . A A . 35 LYS HZ1 1 1
31 44773 1 1 35 LYS HZ2 H -5.276 -9.100 3.053 1.00 . A A . 35 LYS HZ2 1 1
31 44774 1 1 35 LYS HZ3 H -6.622 -9.173 2.069 1.00 . A A . 35 LYS HZ3 1 1
31 44775 1 1 35 LYS N N -6.030 -5.128 -2.669 1.00 . A A . 35 LYS N 1 1
31 44776 1 1 35 LYS NZ N -6.106 -8.617 2.750 1.00 . A A . 35 LYS NZ 1 1
31 44777 1 1 35 LYS O O -3.667 -6.766 -3.897 1.00 . A A . 35 LYS O 1 1
31 44778 1 1 36 GLN C C -1.320 -4.309 -5.712 1.00 . A A . 36 GLN C 1 1
31 44779 1 1 36 GLN CA C -2.746 -4.844 -5.662 1.00 . A A . 36 GLN CA 1 1
31 44780 1 1 36 GLN CB C -3.621 -4.208 -6.758 1.00 . A A . 36 GLN CB 1 1
31 44781 1 1 36 GLN CD C -4.514 -6.357 -7.793 1.00 . A A . 36 GLN CD 1 1
31 44782 1 1 36 GLN CG C -3.707 -5.080 -8.020 1.00 . A A . 36 GLN CG 1 1
31 44783 1 1 36 GLN H H -3.449 -3.622 -4.102 1.00 . A A . 36 GLN H 1 1
31 44784 1 1 36 GLN HA H -2.710 -5.919 -5.835 1.00 . A A . 36 GLN HA 1 1
31 44785 1 1 36 GLN HB2 H -4.633 -4.047 -6.383 1.00 . A A . 36 GLN HB2 1 1
31 44786 1 1 36 GLN HB3 H -3.215 -3.233 -7.029 1.00 . A A . 36 GLN HB3 1 1
31 44787 1 1 36 GLN HE21 H -3.171 -7.577 -8.773 1.00 . A A . 36 GLN HE21 1 1
31 44788 1 1 36 GLN HE22 H -4.671 -8.306 -8.223 1.00 . A A . 36 GLN HE22 1 1
31 44789 1 1 36 GLN HG2 H -4.210 -4.512 -8.801 1.00 . A A . 36 GLN HG2 1 1
31 44790 1 1 36 GLN HG3 H -2.700 -5.318 -8.363 1.00 . A A . 36 GLN HG3 1 1
31 44791 1 1 36 GLN N N -3.343 -4.599 -4.357 1.00 . A A . 36 GLN N 1 1
31 44792 1 1 36 GLN NE2 N -4.064 -7.491 -8.307 1.00 . A A . 36 GLN NE2 1 1
31 44793 1 1 36 GLN O O -1.024 -3.222 -5.213 1.00 . A A . 36 GLN O 1 1
31 44794 1 1 36 GLN OE1 O -5.543 -6.348 -7.124 1.00 . A A . 36 GLN OE1 1 1
31 44795 1 1 37 LYS C C 0.968 -3.369 -7.497 1.00 . A A . 37 LYS C 1 1
31 44796 1 1 37 LYS CA C 0.919 -4.678 -6.709 1.00 . A A . 37 LYS CA 1 1
31 44797 1 1 37 LYS CB C 1.594 -5.817 -7.506 1.00 . A A . 37 LYS CB 1 1
31 44798 1 1 37 LYS CD C 1.445 -7.386 -9.547 1.00 . A A . 37 LYS CD 1 1
31 44799 1 1 37 LYS CE C 2.763 -7.049 -10.253 1.00 . A A . 37 LYS CE 1 1
31 44800 1 1 37 LYS CG C 0.860 -6.172 -8.816 1.00 . A A . 37 LYS CG 1 1
31 44801 1 1 37 LYS H H -0.750 -5.989 -6.659 1.00 . A A . 37 LYS H 1 1
31 44802 1 1 37 LYS HA H 1.449 -4.529 -5.767 1.00 . A A . 37 LYS HA 1 1
31 44803 1 1 37 LYS HB2 H 2.623 -5.537 -7.732 1.00 . A A . 37 LYS HB2 1 1
31 44804 1 1 37 LYS HB3 H 1.625 -6.702 -6.876 1.00 . A A . 37 LYS HB3 1 1
31 44805 1 1 37 LYS HD2 H 1.590 -8.210 -8.849 1.00 . A A . 37 LYS HD2 1 1
31 44806 1 1 37 LYS HD3 H 0.714 -7.699 -10.295 1.00 . A A . 37 LYS HD3 1 1
31 44807 1 1 37 LYS HE2 H 2.623 -6.130 -10.825 1.00 . A A . 37 LYS HE2 1 1
31 44808 1 1 37 LYS HE3 H 3.552 -6.890 -9.515 1.00 . A A . 37 LYS HE3 1 1
31 44809 1 1 37 LYS HG2 H -0.179 -6.405 -8.590 1.00 . A A . 37 LYS HG2 1 1
31 44810 1 1 37 LYS HG3 H 0.873 -5.318 -9.491 1.00 . A A . 37 LYS HG3 1 1
31 44811 1 1 37 LYS HZ1 H 2.402 -8.384 -11.793 1.00 . A A . 37 LYS HZ1 1 1
31 44812 1 1 37 LYS HZ2 H 3.522 -8.943 -10.706 1.00 . A A . 37 LYS HZ2 1 1
31 44813 1 1 37 LYS HZ3 H 3.929 -7.798 -11.782 1.00 . A A . 37 LYS HZ3 1 1
31 44814 1 1 37 LYS N N -0.447 -5.065 -6.376 1.00 . A A . 37 LYS N 1 1
31 44815 1 1 37 LYS NZ N 3.171 -8.116 -11.186 1.00 . A A . 37 LYS NZ 1 1
31 44816 1 1 37 LYS O O 0.028 -3.031 -8.228 1.00 . A A . 37 LYS O 1 1
31 44817 1 1 38 VAL C C 3.853 -1.969 -8.952 1.00 . A A . 38 VAL C 1 1
31 44818 1 1 38 VAL CA C 2.513 -1.588 -8.296 1.00 . A A . 38 VAL CA 1 1
31 44819 1 1 38 VAL CB C 2.537 -0.300 -7.427 1.00 . A A . 38 VAL CB 1 1
31 44820 1 1 38 VAL CG1 C 2.826 0.994 -8.206 1.00 . A A . 38 VAL CG1 1 1
31 44821 1 1 38 VAL CG2 C 1.171 -0.061 -6.758 1.00 . A A . 38 VAL CG2 1 1
31 44822 1 1 38 VAL H H 2.873 -3.060 -6.869 1.00 . A A . 38 VAL H 1 1
31 44823 1 1 38 VAL HA H 1.783 -1.461 -9.091 1.00 . A A . 38 VAL HA 1 1
31 44824 1 1 38 VAL HB H 3.292 -0.416 -6.649 1.00 . A A . 38 VAL HB 1 1
31 44825 1 1 38 VAL HG11 H 2.720 1.855 -7.543 1.00 . A A . 38 VAL HG11 1 1
31 44826 1 1 38 VAL HG12 H 3.848 1.007 -8.573 1.00 . A A . 38 VAL HG12 1 1
31 44827 1 1 38 VAL HG13 H 2.141 1.101 -9.046 1.00 . A A . 38 VAL HG13 1 1
31 44828 1 1 38 VAL HG21 H 1.226 0.815 -6.110 1.00 . A A . 38 VAL HG21 1 1
31 44829 1 1 38 VAL HG22 H 0.400 0.104 -7.508 1.00 . A A . 38 VAL HG22 1 1
31 44830 1 1 38 VAL HG23 H 0.890 -0.913 -6.144 1.00 . A A . 38 VAL HG23 1 1
31 44831 1 1 38 VAL N N 2.125 -2.717 -7.459 1.00 . A A . 38 VAL N 1 1
31 44832 1 1 38 VAL O O 4.408 -3.039 -8.679 1.00 . A A . 38 VAL O 1 1
31 44833 1 1 39 TRP C C 6.592 -0.842 -9.003 1.00 . A A . 39 TRP C 1 1
31 44834 1 1 39 TRP CA C 5.760 -1.138 -10.253 1.00 . A A . 39 TRP CA 1 1
31 44835 1 1 39 TRP CB C 5.960 -0.072 -11.338 1.00 . A A . 39 TRP CB 1 1
31 44836 1 1 39 TRP CD1 C 8.199 -0.191 -12.535 1.00 . A A . 39 TRP CD1 1 1
31 44837 1 1 39 TRP CD2 C 8.136 1.410 -10.967 1.00 . A A . 39 TRP CD2 1 1
31 44838 1 1 39 TRP CE2 C 9.407 1.500 -11.604 1.00 . A A . 39 TRP CE2 1 1
31 44839 1 1 39 TRP CE3 C 7.880 2.318 -9.918 1.00 . A A . 39 TRP CE3 1 1
31 44840 1 1 39 TRP CG C 7.372 0.347 -11.612 1.00 . A A . 39 TRP CG 1 1
31 44841 1 1 39 TRP CH2 C 10.056 3.370 -10.213 1.00 . A A . 39 TRP CH2 1 1
31 44842 1 1 39 TRP CZ2 C 10.348 2.477 -11.257 1.00 . A A . 39 TRP CZ2 1 1
31 44843 1 1 39 TRP CZ3 C 8.836 3.270 -9.526 1.00 . A A . 39 TRP CZ3 1 1
31 44844 1 1 39 TRP H H 3.856 -0.284 -10.053 1.00 . A A . 39 TRP H 1 1
31 44845 1 1 39 TRP HA H 6.039 -2.113 -10.650 1.00 . A A . 39 TRP HA 1 1
31 44846 1 1 39 TRP HB2 H 5.511 -0.433 -12.264 1.00 . A A . 39 TRP HB2 1 1
31 44847 1 1 39 TRP HB3 H 5.419 0.828 -11.041 1.00 . A A . 39 TRP HB3 1 1
31 44848 1 1 39 TRP HD1 H 7.948 -1.009 -13.196 1.00 . A A . 39 TRP HD1 1 1
31 44849 1 1 39 TRP HE1 H 10.210 0.187 -13.077 1.00 . A A . 39 TRP HE1 1 1
31 44850 1 1 39 TRP HE3 H 6.942 2.267 -9.384 1.00 . A A . 39 TRP HE3 1 1
31 44851 1 1 39 TRP HH2 H 10.792 4.104 -9.917 1.00 . A A . 39 TRP HH2 1 1
31 44852 1 1 39 TRP HZ2 H 11.294 2.529 -11.773 1.00 . A A . 39 TRP HZ2 1 1
31 44853 1 1 39 TRP HZ3 H 8.627 3.923 -8.689 1.00 . A A . 39 TRP HZ3 1 1
31 44854 1 1 39 TRP N N 4.355 -1.141 -9.868 1.00 . A A . 39 TRP N 1 1
31 44855 1 1 39 TRP NE1 N 9.411 0.468 -12.514 1.00 . A A . 39 TRP NE1 1 1
31 44856 1 1 39 TRP O O 6.217 0.034 -8.223 1.00 . A A . 39 TRP O 1 1
31 44857 1 1 40 ASP C C 10.059 -1.382 -8.249 1.00 . A A . 40 ASP C 1 1
31 44858 1 1 40 ASP CA C 8.629 -1.452 -7.705 1.00 . A A . 40 ASP CA 1 1
31 44859 1 1 40 ASP CB C 8.496 -2.682 -6.790 1.00 . A A . 40 ASP CB 1 1
31 44860 1 1 40 ASP CG C 7.197 -2.768 -5.988 1.00 . A A . 40 ASP CG 1 1
31 44861 1 1 40 ASP H H 7.969 -2.223 -9.545 1.00 . A A . 40 ASP H 1 1
31 44862 1 1 40 ASP HA H 8.413 -0.565 -7.119 1.00 . A A . 40 ASP HA 1 1
31 44863 1 1 40 ASP HB2 H 8.589 -3.582 -7.401 1.00 . A A . 40 ASP HB2 1 1
31 44864 1 1 40 ASP HB3 H 9.316 -2.669 -6.071 1.00 . A A . 40 ASP HB3 1 1
31 44865 1 1 40 ASP N N 7.708 -1.553 -8.838 1.00 . A A . 40 ASP N 1 1
31 44866 1 1 40 ASP O O 10.331 -1.899 -9.342 1.00 . A A . 40 ASP O 1 1
31 44867 1 1 40 ASP OD1 O 6.642 -1.720 -5.603 1.00 . A A . 40 ASP OD1 1 1
31 44868 1 1 40 ASP OD2 O 6.797 -3.921 -5.688 1.00 . A A . 40 ASP OD2 1 1
31 44869 1 1 41 ARG C C 13.342 -0.694 -6.609 1.00 . A A . 41 ARG C 1 1
31 44870 1 1 41 ARG CA C 12.443 -0.946 -7.815 1.00 . A A . 41 ARG CA 1 1
31 44871 1 1 41 ARG CB C 12.837 0.016 -8.948 1.00 . A A . 41 ARG CB 1 1
31 44872 1 1 41 ARG CD C 13.958 2.272 -8.875 1.00 . A A . 41 ARG CD 1 1
31 44873 1 1 41 ARG CG C 12.655 1.509 -8.630 1.00 . A A . 41 ARG CG 1 1
31 44874 1 1 41 ARG CZ C 13.885 4.494 -7.751 1.00 . A A . 41 ARG CZ 1 1
31 44875 1 1 41 ARG H H 10.771 -0.430 -6.586 1.00 . A A . 41 ARG H 1 1
31 44876 1 1 41 ARG HA H 12.625 -1.964 -8.162 1.00 . A A . 41 ARG HA 1 1
31 44877 1 1 41 ARG HB2 H 13.881 -0.175 -9.185 1.00 . A A . 41 ARG HB2 1 1
31 44878 1 1 41 ARG HB3 H 12.264 -0.216 -9.845 1.00 . A A . 41 ARG HB3 1 1
31 44879 1 1 41 ARG HD2 H 14.678 1.964 -8.114 1.00 . A A . 41 ARG HD2 1 1
31 44880 1 1 41 ARG HD3 H 14.349 2.008 -9.856 1.00 . A A . 41 ARG HD3 1 1
31 44881 1 1 41 ARG HE H 13.735 4.197 -9.748 1.00 . A A . 41 ARG HE 1 1
31 44882 1 1 41 ARG HG2 H 11.888 1.894 -9.284 1.00 . A A . 41 ARG HG2 1 1
31 44883 1 1 41 ARG HG3 H 12.326 1.663 -7.602 1.00 . A A . 41 ARG HG3 1 1
31 44884 1 1 41 ARG HH11 H 13.780 2.933 -6.445 1.00 . A A . 41 ARG HH11 1 1
31 44885 1 1 41 ARG HH12 H 13.960 4.465 -5.682 1.00 . A A . 41 ARG HH12 1 1
31 44886 1 1 41 ARG HH21 H 13.899 6.276 -8.762 1.00 . A A . 41 ARG HH21 1 1
31 44887 1 1 41 ARG HH22 H 14.182 6.388 -7.048 1.00 . A A . 41 ARG HH22 1 1
31 44888 1 1 41 ARG N N 11.014 -0.826 -7.490 1.00 . A A . 41 ARG N 1 1
31 44889 1 1 41 ARG NE N 13.788 3.732 -8.842 1.00 . A A . 41 ARG NE 1 1
31 44890 1 1 41 ARG NH1 N 13.917 3.922 -6.554 1.00 . A A . 41 ARG NH1 1 1
31 44891 1 1 41 ARG NH2 N 13.980 5.809 -7.871 1.00 . A A . 41 ARG NH2 1 1
31 44892 1 1 41 ARG O O 12.902 -0.119 -5.609 1.00 . A A . 41 ARG O 1 1
31 44893 1 1 42 LYS C C 16.572 0.427 -6.421 1.00 . A A . 42 LYS C 1 1
31 44894 1 1 42 LYS CA C 15.679 -0.638 -5.815 1.00 . A A . 42 LYS CA 1 1
31 44895 1 1 42 LYS CB C 16.519 -1.864 -5.397 1.00 . A A . 42 LYS CB 1 1
31 44896 1 1 42 LYS CD C 17.190 -3.330 -3.438 1.00 . A A . 42 LYS CD 1 1
31 44897 1 1 42 LYS CE C 16.739 -3.841 -2.060 1.00 . A A . 42 LYS CE 1 1
31 44898 1 1 42 LYS CG C 16.324 -2.154 -3.910 1.00 . A A . 42 LYS CG 1 1
31 44899 1 1 42 LYS H H 14.912 -1.488 -7.608 1.00 . A A . 42 LYS H 1 1
31 44900 1 1 42 LYS HA H 15.214 -0.183 -4.943 1.00 . A A . 42 LYS HA 1 1
31 44901 1 1 42 LYS HB2 H 16.240 -2.739 -5.982 1.00 . A A . 42 LYS HB2 1 1
31 44902 1 1 42 LYS HB3 H 17.579 -1.677 -5.576 1.00 . A A . 42 LYS HB3 1 1
31 44903 1 1 42 LYS HD2 H 17.145 -4.140 -4.165 1.00 . A A . 42 LYS HD2 1 1
31 44904 1 1 42 LYS HD3 H 18.230 -3.004 -3.380 1.00 . A A . 42 LYS HD3 1 1
31 44905 1 1 42 LYS HE2 H 17.536 -4.459 -1.640 1.00 . A A . 42 LYS HE2 1 1
31 44906 1 1 42 LYS HE3 H 16.572 -2.990 -1.397 1.00 . A A . 42 LYS HE3 1 1
31 44907 1 1 42 LYS HG2 H 16.617 -1.262 -3.355 1.00 . A A . 42 LYS HG2 1 1
31 44908 1 1 42 LYS HG3 H 15.269 -2.366 -3.735 1.00 . A A . 42 LYS HG3 1 1
31 44909 1 1 42 LYS HZ1 H 15.154 -4.934 -1.245 1.00 . A A . 42 LYS HZ1 1 1
31 44910 1 1 42 LYS HZ2 H 15.731 -5.522 -2.656 1.00 . A A . 42 LYS HZ2 1 1
31 44911 1 1 42 LYS HZ3 H 14.794 -4.193 -2.686 1.00 . A A . 42 LYS HZ3 1 1
31 44912 1 1 42 LYS N N 14.626 -1.030 -6.748 1.00 . A A . 42 LYS N 1 1
31 44913 1 1 42 LYS NZ N 15.513 -4.661 -2.156 1.00 . A A . 42 LYS NZ 1 1
31 44914 1 1 42 LYS O O 16.583 0.634 -7.643 1.00 . A A . 42 LYS O 1 1
31 44915 1 1 43 ARG C C 19.728 1.348 -5.263 1.00 . A A . 43 ARG C 1 1
31 44916 1 1 43 ARG CA C 18.480 1.908 -5.931 1.00 . A A . 43 ARG CA 1 1
31 44917 1 1 43 ARG CB C 18.280 3.387 -5.530 1.00 . A A . 43 ARG CB 1 1
31 44918 1 1 43 ARG CD C 17.550 5.322 -7.036 1.00 . A A . 43 ARG CD 1 1
31 44919 1 1 43 ARG CG C 17.106 4.118 -6.196 1.00 . A A . 43 ARG CG 1 1
31 44920 1 1 43 ARG CZ C 18.312 7.646 -6.507 1.00 . A A . 43 ARG CZ 1 1
31 44921 1 1 43 ARG H H 17.308 0.845 -4.578 1.00 . A A . 43 ARG H 1 1
31 44922 1 1 43 ARG HA H 18.631 1.811 -6.997 1.00 . A A . 43 ARG HA 1 1
31 44923 1 1 43 ARG HB2 H 18.142 3.442 -4.453 1.00 . A A . 43 ARG HB2 1 1
31 44924 1 1 43 ARG HB3 H 19.196 3.930 -5.758 1.00 . A A . 43 ARG HB3 1 1
31 44925 1 1 43 ARG HD2 H 18.230 4.991 -7.820 1.00 . A A . 43 ARG HD2 1 1
31 44926 1 1 43 ARG HD3 H 16.671 5.751 -7.515 1.00 . A A . 43 ARG HD3 1 1
31 44927 1 1 43 ARG HE H 18.631 6.031 -5.339 1.00 . A A . 43 ARG HE 1 1
31 44928 1 1 43 ARG HG2 H 16.555 3.430 -6.830 1.00 . A A . 43 ARG HG2 1 1
31 44929 1 1 43 ARG HG3 H 16.422 4.468 -5.423 1.00 . A A . 43 ARG HG3 1 1
31 44930 1 1 43 ARG HH11 H 17.409 7.592 -8.373 1.00 . A A . 43 ARG HH11 1 1
31 44931 1 1 43 ARG HH12 H 18.130 9.089 -7.948 1.00 . A A . 43 ARG HH12 1 1
31 44932 1 1 43 ARG HH21 H 19.094 8.146 -4.682 1.00 . A A . 43 ARG HH21 1 1
31 44933 1 1 43 ARG HH22 H 18.723 9.469 -5.743 1.00 . A A . 43 ARG HH22 1 1
31 44934 1 1 43 ARG N N 17.341 1.088 -5.565 1.00 . A A . 43 ARG N 1 1
31 44935 1 1 43 ARG NE N 18.213 6.346 -6.213 1.00 . A A . 43 ARG NE 1 1
31 44936 1 1 43 ARG NH1 N 17.899 8.136 -7.675 1.00 . A A . 43 ARG NH1 1 1
31 44937 1 1 43 ARG NH2 N 18.853 8.468 -5.625 1.00 . A A . 43 ARG NH2 1 1
31 44938 1 1 43 ARG O O 19.662 0.420 -4.458 1.00 . A A . 43 ARG O 1 1
31 44939 1 1 44 LYS C C 21.998 2.047 -3.438 1.00 . A A . 44 LYS C 1 1
31 44940 1 1 44 LYS CA C 22.148 1.814 -4.949 1.00 . A A . 44 LYS CA 1 1
31 44941 1 1 44 LYS CB C 23.135 2.812 -5.587 1.00 . A A . 44 LYS CB 1 1
31 44942 1 1 44 LYS CD C 23.796 3.892 -7.818 1.00 . A A . 44 LYS CD 1 1
31 44943 1 1 44 LYS CE C 23.900 3.697 -9.335 1.00 . A A . 44 LYS CE 1 1
31 44944 1 1 44 LYS CG C 23.368 2.598 -7.103 1.00 . A A . 44 LYS CG 1 1
31 44945 1 1 44 LYS H H 20.770 2.707 -6.287 1.00 . A A . 44 LYS H 1 1
31 44946 1 1 44 LYS HA H 22.501 0.795 -5.105 1.00 . A A . 44 LYS HA 1 1
31 44947 1 1 44 LYS HB2 H 22.750 3.820 -5.425 1.00 . A A . 44 LYS HB2 1 1
31 44948 1 1 44 LYS HB3 H 24.090 2.738 -5.067 1.00 . A A . 44 LYS HB3 1 1
31 44949 1 1 44 LYS HD2 H 23.078 4.686 -7.606 1.00 . A A . 44 LYS HD2 1 1
31 44950 1 1 44 LYS HD3 H 24.770 4.193 -7.448 1.00 . A A . 44 LYS HD3 1 1
31 44951 1 1 44 LYS HE2 H 24.542 2.836 -9.532 1.00 . A A . 44 LYS HE2 1 1
31 44952 1 1 44 LYS HE3 H 22.909 3.497 -9.742 1.00 . A A . 44 LYS HE3 1 1
31 44953 1 1 44 LYS HG2 H 24.134 1.833 -7.240 1.00 . A A . 44 LYS HG2 1 1
31 44954 1 1 44 LYS HG3 H 22.458 2.241 -7.580 1.00 . A A . 44 LYS HG3 1 1
31 44955 1 1 44 LYS HZ1 H 23.962 5.733 -9.830 1.00 . A A . 44 LYS HZ1 1 1
31 44956 1 1 44 LYS HZ2 H 24.460 4.752 -11.020 1.00 . A A . 44 LYS HZ2 1 1
31 44957 1 1 44 LYS HZ3 H 25.445 5.030 -9.734 1.00 . A A . 44 LYS HZ3 1 1
31 44958 1 1 44 LYS N N 20.855 1.972 -5.598 1.00 . A A . 44 LYS N 1 1
31 44959 1 1 44 LYS NZ N 24.477 4.878 -10.012 1.00 . A A . 44 LYS NZ 1 1
31 44960 1 1 44 LYS O O 22.488 1.248 -2.641 1.00 . A A . 44 LYS O 1 1
31 44961 1 1 45 ASP C C 19.694 4.267 -1.664 1.00 . A A . 45 ASP C 1 1
31 44962 1 1 45 ASP CA C 21.046 3.546 -1.687 1.00 . A A . 45 ASP CA 1 1
31 44963 1 1 45 ASP CB C 22.201 4.435 -1.199 1.00 . A A . 45 ASP CB 1 1
31 44964 1 1 45 ASP CG C 21.898 5.163 0.119 1.00 . A A . 45 ASP CG 1 1
31 44965 1 1 45 ASP H H 21.004 3.778 -3.777 1.00 . A A . 45 ASP H 1 1
31 44966 1 1 45 ASP HA H 20.991 2.678 -1.028 1.00 . A A . 45 ASP HA 1 1
31 44967 1 1 45 ASP HB2 H 23.096 3.822 -1.075 1.00 . A A . 45 ASP HB2 1 1
31 44968 1 1 45 ASP HB3 H 22.404 5.166 -1.979 1.00 . A A . 45 ASP HB3 1 1
31 44969 1 1 45 ASP N N 21.304 3.126 -3.063 1.00 . A A . 45 ASP N 1 1
31 44970 1 1 45 ASP O O 19.624 5.490 -1.582 1.00 . A A . 45 ASP O 1 1
31 44971 1 1 45 ASP OD1 O 21.517 4.495 1.106 1.00 . A A . 45 ASP OD1 1 1
31 44972 1 1 45 ASP OD2 O 22.067 6.408 0.170 1.00 . A A . 45 ASP OD2 1 1
31 44973 1 1 46 GLU C C 16.430 2.545 -2.165 1.00 . A A . 46 GLU C 1 1
31 44974 1 1 46 GLU CA C 17.203 3.732 -1.551 1.00 . A A . 46 GLU CA 1 1
31 44975 1 1 46 GLU CB C 16.625 5.063 -2.084 1.00 . A A . 46 GLU CB 1 1
31 44976 1 1 46 GLU CD C 14.838 6.873 -1.798 1.00 . A A . 46 GLU CD 1 1
31 44977 1 1 46 GLU CG C 15.488 5.619 -1.210 1.00 . A A . 46 GLU CG 1 1
31 44978 1 1 46 GLU H H 18.792 2.536 -2.124 1.00 . A A . 46 GLU H 1 1
31 44979 1 1 46 GLU HA H 17.102 3.716 -0.463 1.00 . A A . 46 GLU HA 1 1
31 44980 1 1 46 GLU HB2 H 17.373 5.839 -2.144 1.00 . A A . 46 GLU HB2 1 1
31 44981 1 1 46 GLU HB3 H 16.251 4.890 -3.088 1.00 . A A . 46 GLU HB3 1 1
31 44982 1 1 46 GLU HG2 H 14.700 4.875 -1.110 1.00 . A A . 46 GLU HG2 1 1
31 44983 1 1 46 GLU HG3 H 15.878 5.842 -0.215 1.00 . A A . 46 GLU HG3 1 1
31 44984 1 1 46 GLU N N 18.620 3.502 -1.876 1.00 . A A . 46 GLU N 1 1
31 44985 1 1 46 GLU O O 17.004 1.709 -2.871 1.00 . A A . 46 GLU O 1 1
31 44986 1 1 46 GLU OE1 O 14.767 7.006 -3.048 1.00 . A A . 46 GLU OE1 1 1
31 44987 1 1 46 GLU OE2 O 14.237 7.653 -1.030 1.00 . A A . 46 GLU OE2 1 1
31 44988 1 1 47 ALA C C 12.803 2.148 -2.536 1.00 . A A . 47 ALA C 1 1
31 44989 1 1 47 ALA CA C 14.208 1.543 -2.596 1.00 . A A . 47 ALA CA 1 1
31 44990 1 1 47 ALA CB C 14.281 0.186 -1.895 1.00 . A A . 47 ALA CB 1 1
31 44991 1 1 47 ALA H H 14.698 3.081 -1.260 1.00 . A A . 47 ALA H 1 1
31 44992 1 1 47 ALA HA H 14.486 1.424 -3.640 1.00 . A A . 47 ALA HA 1 1
31 44993 1 1 47 ALA HB1 H 15.307 -0.179 -1.881 1.00 . A A . 47 ALA HB1 1 1
31 44994 1 1 47 ALA HB2 H 13.960 0.297 -0.861 1.00 . A A . 47 ALA HB2 1 1
31 44995 1 1 47 ALA HB3 H 13.649 -0.531 -2.418 1.00 . A A . 47 ALA HB3 1 1
31 44996 1 1 47 ALA N N 15.128 2.447 -1.930 1.00 . A A . 47 ALA N 1 1
31 44997 1 1 47 ALA O O 12.561 3.062 -1.740 1.00 . A A . 47 ALA O 1 1
31 44998 1 1 48 VAL C C 9.716 0.603 -3.326 1.00 . A A . 48 VAL C 1 1
31 44999 1 1 48 VAL CA C 10.450 1.935 -3.225 1.00 . A A . 48 VAL CA 1 1
31 45000 1 1 48 VAL CB C 9.934 2.940 -4.286 1.00 . A A . 48 VAL CB 1 1
31 45001 1 1 48 VAL CG1 C 8.658 3.639 -3.794 1.00 . A A . 48 VAL CG1 1 1
31 45002 1 1 48 VAL CG2 C 10.932 4.044 -4.642 1.00 . A A . 48 VAL CG2 1 1
31 45003 1 1 48 VAL H H 12.116 0.931 -4.040 1.00 . A A . 48 VAL H 1 1
31 45004 1 1 48 VAL HA H 10.271 2.352 -2.233 1.00 . A A . 48 VAL HA 1 1
31 45005 1 1 48 VAL HB H 9.714 2.405 -5.210 1.00 . A A . 48 VAL HB 1 1
31 45006 1 1 48 VAL HG11 H 8.862 4.210 -2.886 1.00 . A A . 48 VAL HG11 1 1
31 45007 1 1 48 VAL HG12 H 8.287 4.304 -4.573 1.00 . A A . 48 VAL HG12 1 1
31 45008 1 1 48 VAL HG13 H 7.893 2.897 -3.578 1.00 . A A . 48 VAL HG13 1 1
31 45009 1 1 48 VAL HG21 H 11.212 4.595 -3.745 1.00 . A A . 48 VAL HG21 1 1
31 45010 1 1 48 VAL HG22 H 11.808 3.600 -5.107 1.00 . A A . 48 VAL HG22 1 1
31 45011 1 1 48 VAL HG23 H 10.481 4.740 -5.346 1.00 . A A . 48 VAL HG23 1 1
31 45012 1 1 48 VAL N N 11.878 1.647 -3.358 1.00 . A A . 48 VAL N 1 1
31 45013 1 1 48 VAL O O 10.135 -0.285 -4.082 1.00 . A A . 48 VAL O 1 1
31 45014 1 1 49 LYS C C 6.341 0.157 -2.548 1.00 . A A . 49 LYS C 1 1
31 45015 1 1 49 LYS CA C 7.657 -0.595 -2.697 1.00 . A A . 49 LYS CA 1 1
31 45016 1 1 49 LYS CB C 7.799 -1.717 -1.653 1.00 . A A . 49 LYS CB 1 1
31 45017 1 1 49 LYS CD C 8.830 -3.978 -2.305 1.00 . A A . 49 LYS CD 1 1
31 45018 1 1 49 LYS CE C 8.507 -5.483 -2.290 1.00 . A A . 49 LYS CE 1 1
31 45019 1 1 49 LYS CG C 7.546 -3.130 -2.199 1.00 . A A . 49 LYS CG 1 1
31 45020 1 1 49 LYS H H 8.351 1.194 -1.919 1.00 . A A . 49 LYS H 1 1
31 45021 1 1 49 LYS HA H 7.749 -1.000 -3.699 1.00 . A A . 49 LYS HA 1 1
31 45022 1 1 49 LYS HB2 H 8.787 -1.683 -1.206 1.00 . A A . 49 LYS HB2 1 1
31 45023 1 1 49 LYS HB3 H 7.090 -1.536 -0.844 1.00 . A A . 49 LYS HB3 1 1
31 45024 1 1 49 LYS HD2 H 9.380 -3.714 -3.208 1.00 . A A . 49 LYS HD2 1 1
31 45025 1 1 49 LYS HD3 H 9.498 -3.774 -1.457 1.00 . A A . 49 LYS HD3 1 1
31 45026 1 1 49 LYS HE2 H 9.445 -6.024 -2.197 1.00 . A A . 49 LYS HE2 1 1
31 45027 1 1 49 LYS HE3 H 7.900 -5.707 -1.411 1.00 . A A . 49 LYS HE3 1 1
31 45028 1 1 49 LYS HG2 H 6.855 -3.626 -1.515 1.00 . A A . 49 LYS HG2 1 1
31 45029 1 1 49 LYS HG3 H 7.073 -3.064 -3.180 1.00 . A A . 49 LYS HG3 1 1
31 45030 1 1 49 LYS HZ1 H 7.521 -6.946 -3.358 1.00 . A A . 49 LYS HZ1 1 1
31 45031 1 1 49 LYS HZ2 H 8.393 -5.933 -4.321 1.00 . A A . 49 LYS HZ2 1 1
31 45032 1 1 49 LYS HZ3 H 6.959 -5.443 -3.681 1.00 . A A . 49 LYS HZ3 1 1
31 45033 1 1 49 LYS N N 8.667 0.437 -2.523 1.00 . A A . 49 LYS N 1 1
31 45034 1 1 49 LYS NZ N 7.803 -5.978 -3.493 1.00 . A A . 49 LYS NZ 1 1
31 45035 1 1 49 LYS O O 6.271 1.041 -1.687 1.00 . A A . 49 LYS O 1 1
31 45036 1 1 50 GLN C C 2.930 -0.550 -3.460 1.00 . A A . 50 GLN C 1 1
31 45037 1 1 50 GLN CA C 4.013 0.467 -3.190 1.00 . A A . 50 GLN CA 1 1
31 45038 1 1 50 GLN CB C 3.795 1.682 -4.110 1.00 . A A . 50 GLN CB 1 1
31 45039 1 1 50 GLN CD C 4.456 4.114 -4.521 1.00 . A A . 50 GLN CD 1 1
31 45040 1 1 50 GLN CG C 4.756 2.813 -3.769 1.00 . A A . 50 GLN CG 1 1
31 45041 1 1 50 GLN H H 5.430 -0.848 -4.081 1.00 . A A . 50 GLN H 1 1
31 45042 1 1 50 GLN HA H 3.900 0.798 -2.155 1.00 . A A . 50 GLN HA 1 1
31 45043 1 1 50 GLN HB2 H 3.926 1.393 -5.152 1.00 . A A . 50 GLN HB2 1 1
31 45044 1 1 50 GLN HB3 H 2.778 2.051 -3.979 1.00 . A A . 50 GLN HB3 1 1
31 45045 1 1 50 GLN HE21 H 6.412 4.645 -4.530 1.00 . A A . 50 GLN HE21 1 1
31 45046 1 1 50 GLN HE22 H 5.326 5.756 -5.330 1.00 . A A . 50 GLN HE22 1 1
31 45047 1 1 50 GLN HG2 H 4.775 2.975 -2.690 1.00 . A A . 50 GLN HG2 1 1
31 45048 1 1 50 GLN HG3 H 5.730 2.456 -4.050 1.00 . A A . 50 GLN HG3 1 1
31 45049 1 1 50 GLN N N 5.328 -0.141 -3.356 1.00 . A A . 50 GLN N 1 1
31 45050 1 1 50 GLN NE2 N 5.475 4.921 -4.766 1.00 . A A . 50 GLN NE2 1 1
31 45051 1 1 50 GLN O O 3.154 -1.607 -4.060 1.00 . A A . 50 GLN O 1 1
31 45052 1 1 50 GLN OE1 O 3.323 4.414 -4.890 1.00 . A A . 50 GLN OE1 1 1
31 45053 1 1 51 TYR C C -0.534 0.086 -3.810 1.00 . A A . 51 TYR C 1 1
31 45054 1 1 51 TYR CA C 0.514 -0.892 -3.303 1.00 . A A . 51 TYR CA 1 1
31 45055 1 1 51 TYR CB C 0.091 -1.669 -2.049 1.00 . A A . 51 TYR CB 1 1
31 45056 1 1 51 TYR CD1 C 1.089 -3.954 -2.377 1.00 . A A . 51 TYR CD1 1 1
31 45057 1 1 51 TYR CD2 C 2.205 -2.413 -0.859 1.00 . A A . 51 TYR CD2 1 1
31 45058 1 1 51 TYR CE1 C 2.163 -4.847 -2.264 1.00 . A A . 51 TYR CE1 1 1
31 45059 1 1 51 TYR CE2 C 3.280 -3.306 -0.727 1.00 . A A . 51 TYR CE2 1 1
31 45060 1 1 51 TYR CG C 1.121 -2.724 -1.702 1.00 . A A . 51 TYR CG 1 1
31 45061 1 1 51 TYR CZ C 3.275 -4.511 -1.459 1.00 . A A . 51 TYR CZ 1 1
31 45062 1 1 51 TYR H H 1.665 0.787 -2.661 1.00 . A A . 51 TYR H 1 1
31 45063 1 1 51 TYR HA H 0.701 -1.632 -4.083 1.00 . A A . 51 TYR HA 1 1
31 45064 1 1 51 TYR HB2 H -0.050 -0.996 -1.208 1.00 . A A . 51 TYR HB2 1 1
31 45065 1 1 51 TYR HB3 H -0.869 -2.150 -2.233 1.00 . A A . 51 TYR HB3 1 1
31 45066 1 1 51 TYR HD1 H 0.257 -4.181 -3.027 1.00 . A A . 51 TYR HD1 1 1
31 45067 1 1 51 TYR HD2 H 2.249 -1.449 -0.377 1.00 . A A . 51 TYR HD2 1 1
31 45068 1 1 51 TYR HE1 H 2.126 -5.756 -2.838 1.00 . A A . 51 TYR HE1 1 1
31 45069 1 1 51 TYR HE2 H 4.129 -3.027 -0.126 1.00 . A A . 51 TYR HE2 1 1
31 45070 1 1 51 TYR HH H 4.780 -5.190 -2.343 1.00 . A A . 51 TYR HH 1 1
31 45071 1 1 51 TYR N N 1.734 -0.155 -3.047 1.00 . A A . 51 TYR N 1 1
31 45072 1 1 51 TYR O O -0.452 1.291 -3.554 1.00 . A A . 51 TYR O 1 1
31 45073 1 1 51 TYR OH O 4.374 -5.314 -1.460 1.00 . A A . 51 TYR OH 1 1
31 45074 1 1 52 HIS C C -3.804 -0.581 -4.268 1.00 . A A . 52 HIS C 1 1
31 45075 1 1 52 HIS CA C -2.710 0.192 -4.986 1.00 . A A . 52 HIS CA 1 1
31 45076 1 1 52 HIS CB C -2.818 0.117 -6.518 1.00 . A A . 52 HIS CB 1 1
31 45077 1 1 52 HIS CD2 C -4.485 0.669 -8.383 1.00 . A A . 52 HIS CD2 1 1
31 45078 1 1 52 HIS CE1 C -5.457 2.456 -7.539 1.00 . A A . 52 HIS CE1 1 1
31 45079 1 1 52 HIS CG C -3.957 0.893 -7.140 1.00 . A A . 52 HIS CG 1 1
31 45080 1 1 52 HIS H H -1.489 -1.465 -4.672 1.00 . A A . 52 HIS H 1 1
31 45081 1 1 52 HIS HA H -2.704 1.237 -4.676 1.00 . A A . 52 HIS HA 1 1
31 45082 1 1 52 HIS HB2 H -1.894 0.501 -6.945 1.00 . A A . 52 HIS HB2 1 1
31 45083 1 1 52 HIS HB3 H -2.906 -0.925 -6.819 1.00 . A A . 52 HIS HB3 1 1
31 45084 1 1 52 HIS HD1 H -4.415 2.459 -5.725 1.00 . A A . 52 HIS HD1 1 1
31 45085 1 1 52 HIS HD2 H -4.196 -0.121 -9.064 1.00 . A A . 52 HIS HD2 1 1
31 45086 1 1 52 HIS HE1 H -6.070 3.341 -7.410 1.00 . A A . 52 HIS HE1 1 1
31 45087 1 1 52 HIS N N -1.498 -0.457 -4.541 1.00 . A A . 52 HIS N 1 1
31 45088 1 1 52 HIS ND1 N -4.579 2.011 -6.628 1.00 . A A . 52 HIS ND1 1 1
31 45089 1 1 52 HIS NE2 N -5.447 1.661 -8.627 1.00 . A A . 52 HIS NE2 1 1
31 45090 1 1 52 HIS O O -3.888 -1.807 -4.399 1.00 . A A . 52 HIS O 1 1
31 45091 1 1 53 LEU C C -6.931 0.347 -3.259 1.00 . A A . 53 LEU C 1 1
31 45092 1 1 53 LEU CA C -5.729 -0.456 -2.754 1.00 . A A . 53 LEU CA 1 1
31 45093 1 1 53 LEU CB C -5.550 -0.427 -1.217 1.00 . A A . 53 LEU CB 1 1
31 45094 1 1 53 LEU CD1 C -3.087 -0.391 -0.495 1.00 . A A . 53 LEU CD1 1 1
31 45095 1 1 53 LEU CD2 C -4.581 -1.939 0.658 1.00 . A A . 53 LEU CD2 1 1
31 45096 1 1 53 LEU CG C -4.342 -1.251 -0.696 1.00 . A A . 53 LEU CG 1 1
31 45097 1 1 53 LEU H H -4.547 1.121 -3.480 1.00 . A A . 53 LEU H 1 1
31 45098 1 1 53 LEU HA H -5.866 -1.495 -3.057 1.00 . A A . 53 LEU HA 1 1
31 45099 1 1 53 LEU HB2 H -5.486 0.602 -0.862 1.00 . A A . 53 LEU HB2 1 1
31 45100 1 1 53 LEU HB3 H -6.457 -0.851 -0.797 1.00 . A A . 53 LEU HB3 1 1
31 45101 1 1 53 LEU HD11 H -3.325 0.450 0.154 1.00 . A A . 53 LEU HD11 1 1
31 45102 1 1 53 LEU HD12 H -2.728 -0.013 -1.451 1.00 . A A . 53 LEU HD12 1 1
31 45103 1 1 53 LEU HD13 H -2.311 -0.988 -0.009 1.00 . A A . 53 LEU HD13 1 1
31 45104 1 1 53 LEU HD21 H -3.804 -2.689 0.801 1.00 . A A . 53 LEU HD21 1 1
31 45105 1 1 53 LEU HD22 H -5.533 -2.462 0.678 1.00 . A A . 53 LEU HD22 1 1
31 45106 1 1 53 LEU HD23 H -4.562 -1.214 1.467 1.00 . A A . 53 LEU HD23 1 1
31 45107 1 1 53 LEU HG H -4.112 -2.028 -1.424 1.00 . A A . 53 LEU HG 1 1
31 45108 1 1 53 LEU N N -4.571 0.105 -3.434 1.00 . A A . 53 LEU N 1 1
31 45109 1 1 53 LEU O O -6.755 1.318 -3.999 1.00 . A A . 53 LEU O 1 1
31 45110 1 1 54 THR C C -10.067 0.854 -1.853 1.00 . A A . 54 THR C 1 1
31 45111 1 1 54 THR CA C -9.276 0.879 -3.167 1.00 . A A . 54 THR CA 1 1
31 45112 1 1 54 THR CB C -10.017 0.386 -4.441 1.00 . A A . 54 THR CB 1 1
31 45113 1 1 54 THR CG2 C -11.251 -0.469 -4.150 1.00 . A A . 54 THR CG2 1 1
31 45114 1 1 54 THR H H -8.337 -0.739 -2.210 1.00 . A A . 54 THR H 1 1
31 45115 1 1 54 THR HA H -8.923 1.894 -3.331 1.00 . A A . 54 THR HA 1 1
31 45116 1 1 54 THR HB H -9.338 -0.171 -5.094 1.00 . A A . 54 THR HB 1 1
31 45117 1 1 54 THR HG1 H -10.827 2.176 -4.543 1.00 . A A . 54 THR HG1 1 1
31 45118 1 1 54 THR HG21 H -11.065 -1.223 -3.390 1.00 . A A . 54 THR HG21 1 1
31 45119 1 1 54 THR HG22 H -11.603 -0.947 -5.065 1.00 . A A . 54 THR HG22 1 1
31 45120 1 1 54 THR HG23 H -12.039 0.188 -3.777 1.00 . A A . 54 THR HG23 1 1
31 45121 1 1 54 THR N N -8.157 -0.003 -2.880 1.00 . A A . 54 THR N 1 1
31 45122 1 1 54 THR O O -9.983 -0.125 -1.090 1.00 . A A . 54 THR O 1 1
31 45123 1 1 54 THR OG1 O -10.627 1.447 -5.155 1.00 . A A . 54 THR OG1 1 1
31 45124 1 1 55 LEU C C -13.091 2.232 -0.855 1.00 . A A . 55 LEU C 1 1
31 45125 1 1 55 LEU CA C -11.658 2.024 -0.411 1.00 . A A . 55 LEU CA 1 1
31 45126 1 1 55 LEU CB C -11.245 3.151 0.543 1.00 . A A . 55 LEU CB 1 1
31 45127 1 1 55 LEU CD1 C -8.788 3.655 0.768 1.00 . A A . 55 LEU CD1 1 1
31 45128 1 1 55 LEU CD2 C -10.090 3.091 2.791 1.00 . A A . 55 LEU CD2 1 1
31 45129 1 1 55 LEU CG C -9.948 2.828 1.298 1.00 . A A . 55 LEU CG 1 1
31 45130 1 1 55 LEU H H -10.829 2.684 -2.262 1.00 . A A . 55 LEU H 1 1
31 45131 1 1 55 LEU HA H -11.612 1.084 0.129 1.00 . A A . 55 LEU HA 1 1
31 45132 1 1 55 LEU HB2 H -11.159 4.086 -0.011 1.00 . A A . 55 LEU HB2 1 1
31 45133 1 1 55 LEU HB3 H -12.048 3.275 1.266 1.00 . A A . 55 LEU HB3 1 1
31 45134 1 1 55 LEU HD11 H -7.874 3.375 1.294 1.00 . A A . 55 LEU HD11 1 1
31 45135 1 1 55 LEU HD12 H -8.979 4.715 0.927 1.00 . A A . 55 LEU HD12 1 1
31 45136 1 1 55 LEU HD13 H -8.685 3.467 -0.298 1.00 . A A . 55 LEU HD13 1 1
31 45137 1 1 55 LEU HD21 H -10.341 4.136 2.947 1.00 . A A . 55 LEU HD21 1 1
31 45138 1 1 55 LEU HD22 H -9.149 2.851 3.288 1.00 . A A . 55 LEU HD22 1 1
31 45139 1 1 55 LEU HD23 H -10.880 2.475 3.200 1.00 . A A . 55 LEU HD23 1 1
31 45140 1 1 55 LEU HG H -9.702 1.779 1.170 1.00 . A A . 55 LEU HG 1 1
31 45141 1 1 55 LEU N N -10.782 1.939 -1.571 1.00 . A A . 55 LEU N 1 1
31 45142 1 1 55 LEU O O -13.331 2.788 -1.927 1.00 . A A . 55 LEU O 1 1
31 45143 1 1 56 ARG C C -15.969 2.922 0.914 1.00 . A A . 56 ARG C 1 1
31 45144 1 1 56 ARG CA C -15.456 2.011 -0.177 1.00 . A A . 56 ARG CA 1 1
31 45145 1 1 56 ARG CB C -16.157 0.647 -0.123 1.00 . A A . 56 ARG CB 1 1
31 45146 1 1 56 ARG CD C -18.375 -0.549 -0.530 1.00 . A A . 56 ARG CD 1 1
31 45147 1 1 56 ARG CG C -17.569 0.740 -0.714 1.00 . A A . 56 ARG CG 1 1
31 45148 1 1 56 ARG CZ C -19.891 -1.231 -2.430 1.00 . A A . 56 ARG CZ 1 1
31 45149 1 1 56 ARG H H -13.726 1.443 0.903 1.00 . A A . 56 ARG H 1 1
31 45150 1 1 56 ARG HA H -15.620 2.445 -1.163 1.00 . A A . 56 ARG HA 1 1
31 45151 1 1 56 ARG HB2 H -15.589 -0.061 -0.717 1.00 . A A . 56 ARG HB2 1 1
31 45152 1 1 56 ARG HB3 H -16.202 0.292 0.908 1.00 . A A . 56 ARG HB3 1 1
31 45153 1 1 56 ARG HD2 H -17.769 -1.416 -0.783 1.00 . A A . 56 ARG HD2 1 1
31 45154 1 1 56 ARG HD3 H -18.663 -0.640 0.514 1.00 . A A . 56 ARG HD3 1 1
31 45155 1 1 56 ARG HE H -20.201 0.280 -1.106 1.00 . A A . 56 ARG HE 1 1
31 45156 1 1 56 ARG HG2 H -18.121 1.556 -0.247 1.00 . A A . 56 ARG HG2 1 1
31 45157 1 1 56 ARG HG3 H -17.478 0.952 -1.780 1.00 . A A . 56 ARG HG3 1 1
31 45158 1 1 56 ARG HH11 H -18.181 -2.351 -2.471 1.00 . A A . 56 ARG HH11 1 1
31 45159 1 1 56 ARG HH12 H -19.334 -2.832 -3.645 1.00 . A A . 56 ARG HH12 1 1
31 45160 1 1 56 ARG HH21 H -21.660 -0.253 -2.764 1.00 . A A . 56 ARG HH21 1 1
31 45161 1 1 56 ARG HH22 H -21.291 -1.496 -3.904 1.00 . A A . 56 ARG HH22 1 1
31 45162 1 1 56 ARG N N -14.028 1.860 0.023 1.00 . A A . 56 ARG N 1 1
31 45163 1 1 56 ARG NE N -19.590 -0.493 -1.353 1.00 . A A . 56 ARG NE 1 1
31 45164 1 1 56 ARG NH1 N -19.111 -2.211 -2.862 1.00 . A A . 56 ARG NH1 1 1
31 45165 1 1 56 ARG NH2 N -21.006 -0.953 -3.088 1.00 . A A . 56 ARG NH2 1 1
31 45166 1 1 56 ARG O O -15.710 2.656 2.092 1.00 . A A . 56 ARG O 1 1
31 45167 1 1 57 GLU C C -18.984 4.444 0.943 1.00 . A A . 57 GLU C 1 1
31 45168 1 1 57 GLU CA C -17.571 4.702 1.446 1.00 . A A . 57 GLU CA 1 1
31 45169 1 1 57 GLU CB C -17.188 6.182 1.402 1.00 . A A . 57 GLU CB 1 1
31 45170 1 1 57 GLU CD C -18.761 8.163 1.165 1.00 . A A . 57 GLU CD 1 1
31 45171 1 1 57 GLU CG C -18.193 7.106 2.117 1.00 . A A . 57 GLU CG 1 1
31 45172 1 1 57 GLU H H -16.887 4.092 -0.448 1.00 . A A . 57 GLU H 1 1
31 45173 1 1 57 GLU HA H -17.466 4.345 2.471 1.00 . A A . 57 GLU HA 1 1
31 45174 1 1 57 GLU HB2 H -16.201 6.307 1.850 1.00 . A A . 57 GLU HB2 1 1
31 45175 1 1 57 GLU HB3 H -17.116 6.466 0.356 1.00 . A A . 57 GLU HB3 1 1
31 45176 1 1 57 GLU HG2 H -19.007 6.536 2.569 1.00 . A A . 57 GLU HG2 1 1
31 45177 1 1 57 GLU HG3 H -17.667 7.616 2.924 1.00 . A A . 57 GLU HG3 1 1
31 45178 1 1 57 GLU N N -16.721 3.945 0.545 1.00 . A A . 57 GLU N 1 1
31 45179 1 1 57 GLU O O -19.356 4.961 -0.107 1.00 . A A . 57 GLU O 1 1
31 45180 1 1 57 GLU OE1 O -17.955 9.009 0.708 1.00 . A A . 57 GLU OE1 1 1
31 45181 1 1 57 GLU OE2 O -19.986 8.172 0.893 1.00 . A A . 57 GLU OE2 1 1
31 45182 1 1 58 GLY C C -21.345 2.932 -0.147 1.00 . A A . 58 GLY C 1 1
31 45183 1 1 58 GLY CA C -21.119 3.245 1.333 1.00 . A A . 58 GLY CA 1 1
31 45184 1 1 58 GLY H H -19.365 3.262 2.526 1.00 . A A . 58 GLY H 1 1
31 45185 1 1 58 GLY HA2 H -21.403 2.376 1.924 1.00 . A A . 58 GLY HA2 1 1
31 45186 1 1 58 GLY HA3 H -21.762 4.072 1.624 1.00 . A A . 58 GLY HA3 1 1
31 45187 1 1 58 GLY N N -19.741 3.602 1.648 1.00 . A A . 58 GLY N 1 1
31 45188 1 1 58 GLY O O -21.100 1.807 -0.589 1.00 . A A . 58 GLY O 1 1
31 45189 1 1 59 SER C C -21.141 4.190 -3.301 1.00 . A A . 59 SER C 1 1
31 45190 1 1 59 SER CA C -22.241 3.772 -2.301 1.00 . A A . 59 SER CA 1 1
31 45191 1 1 59 SER CB C -23.547 4.569 -2.482 1.00 . A A . 59 SER CB 1 1
31 45192 1 1 59 SER H H -21.885 4.834 -0.496 1.00 . A A . 59 SER H 1 1
31 45193 1 1 59 SER HA H -22.454 2.720 -2.480 1.00 . A A . 59 SER HA 1 1
31 45194 1 1 59 SER HB2 H -24.074 4.625 -1.527 1.00 . A A . 59 SER HB2 1 1
31 45195 1 1 59 SER HB3 H -23.309 5.579 -2.806 1.00 . A A . 59 SER HB3 1 1
31 45196 1 1 59 SER HG H -24.644 3.075 -3.098 1.00 . A A . 59 SER HG 1 1
31 45197 1 1 59 SER N N -21.836 3.909 -0.908 1.00 . A A . 59 SER N 1 1
31 45198 1 1 59 SER O O -21.417 4.252 -4.500 1.00 . A A . 59 SER O 1 1
31 45199 1 1 59 SER OG O -24.433 3.978 -3.417 1.00 . A A . 59 SER OG 1 1
31 45200 1 1 60 LYS C C -17.574 4.111 -3.484 1.00 . A A . 60 LYS C 1 1
31 45201 1 1 60 LYS CA C -18.815 4.975 -3.702 1.00 . A A . 60 LYS CA 1 1
31 45202 1 1 60 LYS CB C -18.587 6.439 -3.299 1.00 . A A . 60 LYS CB 1 1
31 45203 1 1 60 LYS CD C -17.673 8.623 -4.169 1.00 . A A . 60 LYS CD 1 1
31 45204 1 1 60 LYS CE C -16.402 9.425 -3.926 1.00 . A A . 60 LYS CE 1 1
31 45205 1 1 60 LYS CG C -17.392 7.133 -3.939 1.00 . A A . 60 LYS CG 1 1
31 45206 1 1 60 LYS H H -19.688 4.526 -1.874 1.00 . A A . 60 LYS H 1 1
31 45207 1 1 60 LYS HA H -19.102 4.924 -4.752 1.00 . A A . 60 LYS HA 1 1
31 45208 1 1 60 LYS HB2 H -19.466 7.005 -3.558 1.00 . A A . 60 LYS HB2 1 1
31 45209 1 1 60 LYS HB3 H -18.465 6.503 -2.214 1.00 . A A . 60 LYS HB3 1 1
31 45210 1 1 60 LYS HD2 H -18.028 8.751 -5.190 1.00 . A A . 60 LYS HD2 1 1
31 45211 1 1 60 LYS HD3 H -18.435 8.990 -3.479 1.00 . A A . 60 LYS HD3 1 1
31 45212 1 1 60 LYS HE2 H -16.298 9.544 -2.847 1.00 . A A . 60 LYS HE2 1 1
31 45213 1 1 60 LYS HE3 H -15.547 8.851 -4.279 1.00 . A A . 60 LYS HE3 1 1
31 45214 1 1 60 LYS HG2 H -16.585 7.008 -3.236 1.00 . A A . 60 LYS HG2 1 1
31 45215 1 1 60 LYS HG3 H -17.102 6.673 -4.884 1.00 . A A . 60 LYS HG3 1 1
31 45216 1 1 60 LYS HZ1 H -15.697 11.338 -4.229 1.00 . A A . 60 LYS HZ1 1 1
31 45217 1 1 60 LYS HZ2 H -17.311 11.230 -4.348 1.00 . A A . 60 LYS HZ2 1 1
31 45218 1 1 60 LYS HZ3 H -16.364 10.691 -5.586 1.00 . A A . 60 LYS HZ3 1 1
31 45219 1 1 60 LYS N N -19.912 4.499 -2.865 1.00 . A A . 60 LYS N 1 1
31 45220 1 1 60 LYS NZ N -16.448 10.749 -4.580 1.00 . A A . 60 LYS NZ 1 1
31 45221 1 1 60 LYS O O -17.406 3.540 -2.405 1.00 . A A . 60 LYS O 1 1
31 45222 1 1 61 GLU C C -14.380 4.704 -4.875 1.00 . A A . 61 GLU C 1 1
31 45223 1 1 61 GLU CA C -15.313 3.610 -4.363 1.00 . A A . 61 GLU CA 1 1
31 45224 1 1 61 GLU CB C -15.064 2.309 -5.147 1.00 . A A . 61 GLU CB 1 1
31 45225 1 1 61 GLU CD C -15.102 -0.235 -5.056 1.00 . A A . 61 GLU CD 1 1
31 45226 1 1 61 GLU CG C -15.445 1.075 -4.332 1.00 . A A . 61 GLU CG 1 1
31 45227 1 1 61 GLU H H -16.840 4.647 -5.294 1.00 . A A . 61 GLU H 1 1
31 45228 1 1 61 GLU HA H -15.094 3.449 -3.311 1.00 . A A . 61 GLU HA 1 1
31 45229 1 1 61 GLU HB2 H -15.620 2.330 -6.085 1.00 . A A . 61 GLU HB2 1 1
31 45230 1 1 61 GLU HB3 H -14.003 2.231 -5.385 1.00 . A A . 61 GLU HB3 1 1
31 45231 1 1 61 GLU HG2 H -14.908 1.098 -3.384 1.00 . A A . 61 GLU HG2 1 1
31 45232 1 1 61 GLU HG3 H -16.512 1.112 -4.107 1.00 . A A . 61 GLU HG3 1 1
31 45233 1 1 61 GLU N N -16.691 4.065 -4.483 1.00 . A A . 61 GLU N 1 1
31 45234 1 1 61 GLU O O -14.782 5.565 -5.663 1.00 . A A . 61 GLU O 1 1
31 45235 1 1 61 GLU OE1 O -15.606 -0.493 -6.169 1.00 . A A . 61 GLU OE1 1 1
31 45236 1 1 61 GLU OE2 O -14.477 -1.124 -4.426 1.00 . A A . 61 GLU OE2 1 1
31 45237 1 1 62 PHE C C -10.723 4.628 -4.712 1.00 . A A . 62 PHE C 1 1
31 45238 1 1 62 PHE CA C -12.004 5.455 -4.868 1.00 . A A . 62 PHE CA 1 1
31 45239 1 1 62 PHE CB C -11.970 6.754 -4.053 1.00 . A A . 62 PHE CB 1 1
31 45240 1 1 62 PHE CD1 C -13.249 6.396 -1.883 1.00 . A A . 62 PHE CD1 1 1
31 45241 1 1 62 PHE CD2 C -10.867 6.880 -1.775 1.00 . A A . 62 PHE CD2 1 1
31 45242 1 1 62 PHE CE1 C -13.321 6.440 -0.483 1.00 . A A . 62 PHE CE1 1 1
31 45243 1 1 62 PHE CE2 C -10.940 6.920 -0.372 1.00 . A A . 62 PHE CE2 1 1
31 45244 1 1 62 PHE CG C -12.024 6.637 -2.539 1.00 . A A . 62 PHE CG 1 1
31 45245 1 1 62 PHE CZ C -12.171 6.717 0.274 1.00 . A A . 62 PHE CZ 1 1
31 45246 1 1 62 PHE H H -12.922 3.883 -3.776 1.00 . A A . 62 PHE H 1 1
31 45247 1 1 62 PHE HA H -12.128 5.735 -5.918 1.00 . A A . 62 PHE HA 1 1
31 45248 1 1 62 PHE HB2 H -11.071 7.304 -4.328 1.00 . A A . 62 PHE HB2 1 1
31 45249 1 1 62 PHE HB3 H -12.816 7.364 -4.367 1.00 . A A . 62 PHE HB3 1 1
31 45250 1 1 62 PHE HD1 H -14.155 6.193 -2.440 1.00 . A A . 62 PHE HD1 1 1
31 45251 1 1 62 PHE HD2 H -9.926 7.069 -2.268 1.00 . A A . 62 PHE HD2 1 1
31 45252 1 1 62 PHE HE1 H -14.283 6.290 -0.011 1.00 . A A . 62 PHE HE1 1 1
31 45253 1 1 62 PHE HE2 H -10.057 7.131 0.210 1.00 . A A . 62 PHE HE2 1 1
31 45254 1 1 62 PHE HZ H -12.238 6.783 1.349 1.00 . A A . 62 PHE HZ 1 1
31 45255 1 1 62 PHE N N -13.126 4.625 -4.441 1.00 . A A . 62 PHE N 1 1
31 45256 1 1 62 PHE O O -10.627 3.803 -3.795 1.00 . A A . 62 PHE O 1 1
31 45257 1 1 63 GLY C C -7.321 4.652 -5.253 1.00 . A A . 63 GLY C 1 1
31 45258 1 1 63 GLY CA C -8.571 3.939 -5.729 1.00 . A A . 63 GLY CA 1 1
31 45259 1 1 63 GLY H H -9.872 5.485 -6.340 1.00 . A A . 63 GLY H 1 1
31 45260 1 1 63 GLY HA2 H -8.686 3.041 -5.138 1.00 . A A . 63 GLY HA2 1 1
31 45261 1 1 63 GLY HA3 H -8.444 3.641 -6.768 1.00 . A A . 63 GLY HA3 1 1
31 45262 1 1 63 GLY N N -9.754 4.790 -5.615 1.00 . A A . 63 GLY N 1 1
31 45263 1 1 63 GLY O O -6.848 5.561 -5.925 1.00 . A A . 63 GLY O 1 1
31 45264 1 1 64 VAL C C -4.362 4.224 -3.646 1.00 . A A . 64 VAL C 1 1
31 45265 1 1 64 VAL CA C -5.706 4.918 -3.405 1.00 . A A . 64 VAL CA 1 1
31 45266 1 1 64 VAL CB C -6.051 4.978 -1.906 1.00 . A A . 64 VAL CB 1 1
31 45267 1 1 64 VAL CG1 C -7.372 5.733 -1.677 1.00 . A A . 64 VAL CG1 1 1
31 45268 1 1 64 VAL CG2 C -6.100 3.588 -1.252 1.00 . A A . 64 VAL CG2 1 1
31 45269 1 1 64 VAL H H -7.173 3.407 -3.674 1.00 . A A . 64 VAL H 1 1
31 45270 1 1 64 VAL HA H -5.626 5.939 -3.782 1.00 . A A . 64 VAL HA 1 1
31 45271 1 1 64 VAL HB H -5.267 5.530 -1.403 1.00 . A A . 64 VAL HB 1 1
31 45272 1 1 64 VAL HG11 H -8.218 5.162 -2.062 1.00 . A A . 64 VAL HG11 1 1
31 45273 1 1 64 VAL HG12 H -7.524 5.891 -0.613 1.00 . A A . 64 VAL HG12 1 1
31 45274 1 1 64 VAL HG13 H -7.339 6.702 -2.176 1.00 . A A . 64 VAL HG13 1 1
31 45275 1 1 64 VAL HG21 H -6.227 3.709 -0.178 1.00 . A A . 64 VAL HG21 1 1
31 45276 1 1 64 VAL HG22 H -6.915 2.994 -1.663 1.00 . A A . 64 VAL HG22 1 1
31 45277 1 1 64 VAL HG23 H -5.161 3.059 -1.407 1.00 . A A . 64 VAL HG23 1 1
31 45278 1 1 64 VAL N N -6.792 4.241 -4.104 1.00 . A A . 64 VAL N 1 1
31 45279 1 1 64 VAL O O -4.317 3.060 -4.056 1.00 . A A . 64 VAL O 1 1
31 45280 1 1 65 PHE C C -1.261 4.508 -1.945 1.00 . A A . 65 PHE C 1 1
31 45281 1 1 65 PHE CA C -1.928 4.274 -3.300 1.00 . A A . 65 PHE CA 1 1
31 45282 1 1 65 PHE CB C -1.067 4.807 -4.457 1.00 . A A . 65 PHE CB 1 1
31 45283 1 1 65 PHE CD1 C -2.528 5.300 -6.474 1.00 . A A . 65 PHE CD1 1 1
31 45284 1 1 65 PHE CD2 C -0.978 3.423 -6.570 1.00 . A A . 65 PHE CD2 1 1
31 45285 1 1 65 PHE CE1 C -2.902 5.048 -7.806 1.00 . A A . 65 PHE CE1 1 1
31 45286 1 1 65 PHE CE2 C -1.345 3.182 -7.906 1.00 . A A . 65 PHE CE2 1 1
31 45287 1 1 65 PHE CG C -1.558 4.489 -5.855 1.00 . A A . 65 PHE CG 1 1
31 45288 1 1 65 PHE CZ C -2.305 3.998 -8.526 1.00 . A A . 65 PHE CZ 1 1
31 45289 1 1 65 PHE H H -3.342 5.789 -2.848 1.00 . A A . 65 PHE H 1 1
31 45290 1 1 65 PHE HA H -2.026 3.196 -3.426 1.00 . A A . 65 PHE HA 1 1
31 45291 1 1 65 PHE HB2 H -0.969 5.883 -4.369 1.00 . A A . 65 PHE HB2 1 1
31 45292 1 1 65 PHE HB3 H -0.061 4.401 -4.359 1.00 . A A . 65 PHE HB3 1 1
31 45293 1 1 65 PHE HD1 H -2.971 6.144 -5.953 1.00 . A A . 65 PHE HD1 1 1
31 45294 1 1 65 PHE HD2 H -0.224 2.810 -6.100 1.00 . A A . 65 PHE HD2 1 1
31 45295 1 1 65 PHE HE1 H -3.625 5.696 -8.283 1.00 . A A . 65 PHE HE1 1 1
31 45296 1 1 65 PHE HE2 H -0.878 2.387 -8.468 1.00 . A A . 65 PHE HE2 1 1
31 45297 1 1 65 PHE HZ H -2.568 3.830 -9.561 1.00 . A A . 65 PHE HZ 1 1
31 45298 1 1 65 PHE N N -3.257 4.884 -3.300 1.00 . A A . 65 PHE N 1 1
31 45299 1 1 65 PHE O O -1.791 5.221 -1.091 1.00 . A A . 65 PHE O 1 1
31 45300 1 1 66 VAL C C 2.127 3.996 -0.796 1.00 . A A . 66 VAL C 1 1
31 45301 1 1 66 VAL CA C 0.635 3.962 -0.479 1.00 . A A . 66 VAL CA 1 1
31 45302 1 1 66 VAL CB C 0.156 2.885 0.514 1.00 . A A . 66 VAL CB 1 1
31 45303 1 1 66 VAL CG1 C -0.030 1.509 -0.084 1.00 . A A . 66 VAL CG1 1 1
31 45304 1 1 66 VAL CG2 C 0.997 2.843 1.795 1.00 . A A . 66 VAL CG2 1 1
31 45305 1 1 66 VAL H H 0.256 3.272 -2.447 1.00 . A A . 66 VAL H 1 1
31 45306 1 1 66 VAL HA H 0.380 4.890 0.000 1.00 . A A . 66 VAL HA 1 1
31 45307 1 1 66 VAL HB H -0.849 3.134 0.816 1.00 . A A . 66 VAL HB 1 1
31 45308 1 1 66 VAL HG11 H -0.636 1.594 -0.979 1.00 . A A . 66 VAL HG11 1 1
31 45309 1 1 66 VAL HG12 H 0.935 1.066 -0.311 1.00 . A A . 66 VAL HG12 1 1
31 45310 1 1 66 VAL HG13 H -0.603 0.931 0.636 1.00 . A A . 66 VAL HG13 1 1
31 45311 1 1 66 VAL HG21 H 1.144 3.855 2.175 1.00 . A A . 66 VAL HG21 1 1
31 45312 1 1 66 VAL HG22 H 0.465 2.265 2.549 1.00 . A A . 66 VAL HG22 1 1
31 45313 1 1 66 VAL HG23 H 1.963 2.382 1.596 1.00 . A A . 66 VAL HG23 1 1
31 45314 1 1 66 VAL N N -0.100 3.895 -1.731 1.00 . A A . 66 VAL N 1 1
31 45315 1 1 66 VAL O O 2.729 2.966 -1.102 1.00 . A A . 66 VAL O 1 1
31 45316 1 1 67 THR C C 4.836 4.785 0.297 1.00 . A A . 67 THR C 1 1
31 45317 1 1 67 THR CA C 4.150 5.383 -0.928 1.00 . A A . 67 THR CA 1 1
31 45318 1 1 67 THR CB C 4.537 6.872 -1.025 1.00 . A A . 67 THR CB 1 1
31 45319 1 1 67 THR CG2 C 5.928 7.006 -1.659 1.00 . A A . 67 THR CG2 1 1
31 45320 1 1 67 THR H H 2.177 5.997 -0.464 1.00 . A A . 67 THR H 1 1
31 45321 1 1 67 THR HA H 4.469 4.878 -1.835 1.00 . A A . 67 THR HA 1 1
31 45322 1 1 67 THR HB H 4.592 7.285 -0.020 1.00 . A A . 67 THR HB 1 1
31 45323 1 1 67 THR HG1 H 2.794 7.705 -1.202 1.00 . A A . 67 THR HG1 1 1
31 45324 1 1 67 THR HG21 H 6.633 6.324 -1.186 1.00 . A A . 67 THR HG21 1 1
31 45325 1 1 67 THR HG22 H 6.315 8.014 -1.521 1.00 . A A . 67 THR HG22 1 1
31 45326 1 1 67 THR HG23 H 5.876 6.781 -2.725 1.00 . A A . 67 THR HG23 1 1
31 45327 1 1 67 THR N N 2.714 5.195 -0.769 1.00 . A A . 67 THR N 1 1
31 45328 1 1 67 THR O O 4.521 5.204 1.414 1.00 . A A . 67 THR O 1 1
31 45329 1 1 67 THR OG1 O 3.598 7.652 -1.746 1.00 . A A . 67 THR OG1 1 1
31 45330 1 1 68 ILE C C 8.126 3.485 0.515 1.00 . A A . 68 ILE C 1 1
31 45331 1 1 68 ILE CA C 6.730 3.474 1.153 1.00 . A A . 68 ILE CA 1 1
31 45332 1 1 68 ILE CB C 6.347 2.096 1.732 1.00 . A A . 68 ILE CB 1 1
31 45333 1 1 68 ILE CD1 C 4.481 0.611 2.737 1.00 . A A . 68 ILE CD1 1 1
31 45334 1 1 68 ILE CG1 C 4.896 2.012 2.254 1.00 . A A . 68 ILE CG1 1 1
31 45335 1 1 68 ILE CG2 C 7.328 1.785 2.883 1.00 . A A . 68 ILE CG2 1 1
31 45336 1 1 68 ILE H H 5.963 3.476 -0.802 1.00 . A A . 68 ILE H 1 1
31 45337 1 1 68 ILE HA H 6.705 4.194 1.977 1.00 . A A . 68 ILE HA 1 1
31 45338 1 1 68 ILE HB H 6.436 1.370 0.923 1.00 . A A . 68 ILE HB 1 1
31 45339 1 1 68 ILE HD11 H 3.416 0.618 2.967 1.00 . A A . 68 ILE HD11 1 1
31 45340 1 1 68 ILE HD12 H 4.675 -0.134 1.960 1.00 . A A . 68 ILE HD12 1 1
31 45341 1 1 68 ILE HD13 H 5.014 0.337 3.646 1.00 . A A . 68 ILE HD13 1 1
31 45342 1 1 68 ILE HG12 H 4.759 2.728 3.065 1.00 . A A . 68 ILE HG12 1 1
31 45343 1 1 68 ILE HG13 H 4.222 2.281 1.443 1.00 . A A . 68 ILE HG13 1 1
31 45344 1 1 68 ILE HG21 H 8.367 1.852 2.560 1.00 . A A . 68 ILE HG21 1 1
31 45345 1 1 68 ILE HG22 H 7.181 2.494 3.696 1.00 . A A . 68 ILE HG22 1 1
31 45346 1 1 68 ILE HG23 H 7.169 0.782 3.265 1.00 . A A . 68 ILE HG23 1 1
31 45347 1 1 68 ILE N N 5.803 3.886 0.110 1.00 . A A . 68 ILE N 1 1
31 45348 1 1 68 ILE O O 8.514 2.531 -0.169 1.00 . A A . 68 ILE O 1 1
31 45349 1 1 69 SER C C 11.043 3.909 1.541 1.00 . A A . 69 SER C 1 1
31 45350 1 1 69 SER CA C 10.298 4.590 0.405 1.00 . A A . 69 SER CA 1 1
31 45351 1 1 69 SER CB C 10.809 6.018 0.237 1.00 . A A . 69 SER CB 1 1
31 45352 1 1 69 SER H H 8.543 5.272 1.363 1.00 . A A . 69 SER H 1 1
31 45353 1 1 69 SER HA H 10.472 4.050 -0.525 1.00 . A A . 69 SER HA 1 1
31 45354 1 1 69 SER HB2 H 10.680 6.587 1.162 1.00 . A A . 69 SER HB2 1 1
31 45355 1 1 69 SER HB3 H 11.878 5.987 0.011 1.00 . A A . 69 SER HB3 1 1
31 45356 1 1 69 SER HG H 10.659 7.414 -1.086 1.00 . A A . 69 SER HG 1 1
31 45357 1 1 69 SER N N 8.876 4.567 0.715 1.00 . A A . 69 SER N 1 1
31 45358 1 1 69 SER O O 10.749 4.145 2.717 1.00 . A A . 69 SER O 1 1
31 45359 1 1 69 SER OG O 10.115 6.634 -0.831 1.00 . A A . 69 SER OG 1 1
31 45360 1 1 70 PHE C C 14.258 2.304 1.667 1.00 . A A . 70 PHE C 1 1
31 45361 1 1 70 PHE CA C 12.837 2.379 2.186 1.00 . A A . 70 PHE CA 1 1
31 45362 1 1 70 PHE CB C 12.241 1.008 2.551 1.00 . A A . 70 PHE CB 1 1
31 45363 1 1 70 PHE CD1 C 11.432 0.107 0.312 1.00 . A A . 70 PHE CD1 1 1
31 45364 1 1 70 PHE CD2 C 13.140 -1.142 1.493 1.00 . A A . 70 PHE CD2 1 1
31 45365 1 1 70 PHE CE1 C 11.421 -0.879 -0.690 1.00 . A A . 70 PHE CE1 1 1
31 45366 1 1 70 PHE CE2 C 13.089 -2.149 0.505 1.00 . A A . 70 PHE CE2 1 1
31 45367 1 1 70 PHE CG C 12.267 -0.033 1.432 1.00 . A A . 70 PHE CG 1 1
31 45368 1 1 70 PHE CZ C 12.214 -2.026 -0.580 1.00 . A A . 70 PHE CZ 1 1
31 45369 1 1 70 PHE H H 12.380 3.063 0.244 1.00 . A A . 70 PHE H 1 1
31 45370 1 1 70 PHE HA H 12.864 2.971 3.094 1.00 . A A . 70 PHE HA 1 1
31 45371 1 1 70 PHE HB2 H 12.803 0.605 3.393 1.00 . A A . 70 PHE HB2 1 1
31 45372 1 1 70 PHE HB3 H 11.233 1.163 2.955 1.00 . A A . 70 PHE HB3 1 1
31 45373 1 1 70 PHE HD1 H 10.769 0.956 0.235 1.00 . A A . 70 PHE HD1 1 1
31 45374 1 1 70 PHE HD2 H 13.844 -1.222 2.308 1.00 . A A . 70 PHE HD2 1 1
31 45375 1 1 70 PHE HE1 H 10.790 -0.776 -1.549 1.00 . A A . 70 PHE HE1 1 1
31 45376 1 1 70 PHE HE2 H 13.710 -3.028 0.542 1.00 . A A . 70 PHE HE2 1 1
31 45377 1 1 70 PHE HZ H 12.163 -2.789 -1.344 1.00 . A A . 70 PHE HZ 1 1
31 45378 1 1 70 PHE N N 12.039 3.097 1.207 1.00 . A A . 70 PHE N 1 1
31 45379 1 1 70 PHE O O 14.629 3.053 0.761 1.00 . A A . 70 PHE O 1 1
31 45380 1 1 71 ASP C C 16.954 0.039 1.799 1.00 . A A . 71 ASP C 1 1
31 45381 1 1 71 ASP CA C 16.509 1.463 2.110 1.00 . A A . 71 ASP CA 1 1
31 45382 1 1 71 ASP CB C 17.118 1.929 3.426 1.00 . A A . 71 ASP CB 1 1
31 45383 1 1 71 ASP CG C 18.494 2.481 3.176 1.00 . A A . 71 ASP CG 1 1
31 45384 1 1 71 ASP H H 14.731 1.005 3.117 1.00 . A A . 71 ASP H 1 1
31 45385 1 1 71 ASP HA H 16.799 2.154 1.320 1.00 . A A . 71 ASP HA 1 1
31 45386 1 1 71 ASP HB2 H 16.515 2.727 3.859 1.00 . A A . 71 ASP HB2 1 1
31 45387 1 1 71 ASP HB3 H 17.160 1.099 4.133 1.00 . A A . 71 ASP HB3 1 1
31 45388 1 1 71 ASP N N 15.076 1.477 2.294 1.00 . A A . 71 ASP N 1 1
31 45389 1 1 71 ASP O O 16.395 -0.904 2.371 1.00 . A A . 71 ASP O 1 1
31 45390 1 1 71 ASP OD1 O 19.424 1.669 2.991 1.00 . A A . 71 ASP OD1 1 1
31 45391 1 1 71 ASP OD2 O 18.598 3.728 3.142 1.00 . A A . 71 ASP OD2 1 1
31 45392 1 1 72 PRO C C 19.374 -2.092 1.530 1.00 . A A . 72 PRO C 1 1
31 45393 1 1 72 PRO CA C 18.343 -1.515 0.561 1.00 . A A . 72 PRO CA 1 1
31 45394 1 1 72 PRO CB C 18.878 -1.369 -0.858 1.00 . A A . 72 PRO CB 1 1
31 45395 1 1 72 PRO CD C 18.615 0.793 0.066 1.00 . A A . 72 PRO CD 1 1
31 45396 1 1 72 PRO CG C 19.570 -0.009 -0.818 1.00 . A A . 72 PRO CG 1 1
31 45397 1 1 72 PRO HA H 17.474 -2.174 0.547 1.00 . A A . 72 PRO HA 1 1
31 45398 1 1 72 PRO HB2 H 19.541 -2.184 -1.139 1.00 . A A . 72 PRO HB2 1 1
31 45399 1 1 72 PRO HB3 H 18.025 -1.318 -1.534 1.00 . A A . 72 PRO HB3 1 1
31 45400 1 1 72 PRO HD2 H 19.163 1.553 0.619 1.00 . A A . 72 PRO HD2 1 1
31 45401 1 1 72 PRO HD3 H 17.857 1.257 -0.550 1.00 . A A . 72 PRO HD3 1 1
31 45402 1 1 72 PRO HG2 H 20.546 -0.096 -0.339 1.00 . A A . 72 PRO HG2 1 1
31 45403 1 1 72 PRO HG3 H 19.668 0.431 -1.809 1.00 . A A . 72 PRO HG3 1 1
31 45404 1 1 72 PRO N N 17.951 -0.173 0.929 1.00 . A A . 72 PRO N 1 1
31 45405 1 1 72 PRO O O 19.574 -3.305 1.501 1.00 . A A . 72 PRO O 1 1
31 45406 1 1 73 TYR C C 20.358 -2.752 4.330 1.00 . A A . 73 TYR C 1 1
31 45407 1 1 73 TYR CA C 20.999 -1.790 3.330 1.00 . A A . 73 TYR CA 1 1
31 45408 1 1 73 TYR CB C 21.711 -0.647 4.068 1.00 . A A . 73 TYR CB 1 1
31 45409 1 1 73 TYR CD1 C 22.528 0.798 2.142 1.00 . A A . 73 TYR CD1 1 1
31 45410 1 1 73 TYR CD2 C 24.156 -0.098 3.714 1.00 . A A . 73 TYR CD2 1 1
31 45411 1 1 73 TYR CE1 C 23.548 1.488 1.468 1.00 . A A . 73 TYR CE1 1 1
31 45412 1 1 73 TYR CE2 C 25.188 0.570 3.031 1.00 . A A . 73 TYR CE2 1 1
31 45413 1 1 73 TYR CG C 22.822 0.025 3.283 1.00 . A A . 73 TYR CG 1 1
31 45414 1 1 73 TYR CZ C 24.882 1.375 1.910 1.00 . A A . 73 TYR CZ 1 1
31 45415 1 1 73 TYR H H 19.761 -0.293 2.428 1.00 . A A . 73 TYR H 1 1
31 45416 1 1 73 TYR HA H 21.744 -2.339 2.755 1.00 . A A . 73 TYR HA 1 1
31 45417 1 1 73 TYR HB2 H 20.984 0.105 4.368 1.00 . A A . 73 TYR HB2 1 1
31 45418 1 1 73 TYR HB3 H 22.141 -1.054 4.986 1.00 . A A . 73 TYR HB3 1 1
31 45419 1 1 73 TYR HD1 H 21.511 0.920 1.805 1.00 . A A . 73 TYR HD1 1 1
31 45420 1 1 73 TYR HD2 H 24.394 -0.705 4.575 1.00 . A A . 73 TYR HD2 1 1
31 45421 1 1 73 TYR HE1 H 23.301 2.114 0.624 1.00 . A A . 73 TYR HE1 1 1
31 45422 1 1 73 TYR HE2 H 26.208 0.476 3.379 1.00 . A A . 73 TYR HE2 1 1
31 45423 1 1 73 TYR HH H 26.683 1.480 1.263 1.00 . A A . 73 TYR HH 1 1
31 45424 1 1 73 TYR N N 19.995 -1.285 2.400 1.00 . A A . 73 TYR N 1 1
31 45425 1 1 73 TYR O O 20.896 -3.836 4.576 1.00 . A A . 73 TYR O 1 1
31 45426 1 1 73 TYR OH O 25.872 2.022 1.239 1.00 . A A . 73 TYR OH 1 1
31 45427 1 1 74 SER C C 17.153 -2.532 6.217 1.00 . A A . 74 SER C 1 1
31 45428 1 1 74 SER CA C 18.582 -3.055 6.026 1.00 . A A . 74 SER CA 1 1
31 45429 1 1 74 SER CB C 19.450 -2.914 7.292 1.00 . A A . 74 SER CB 1 1
31 45430 1 1 74 SER H H 18.902 -1.412 4.753 1.00 . A A . 74 SER H 1 1
31 45431 1 1 74 SER HA H 18.493 -4.112 5.773 1.00 . A A . 74 SER HA 1 1
31 45432 1 1 74 SER HB2 H 20.089 -2.034 7.220 1.00 . A A . 74 SER HB2 1 1
31 45433 1 1 74 SER HB3 H 18.834 -2.807 8.186 1.00 . A A . 74 SER HB3 1 1
31 45434 1 1 74 SER HG H 20.879 -4.066 6.677 1.00 . A A . 74 SER HG 1 1
31 45435 1 1 74 SER N N 19.234 -2.359 4.925 1.00 . A A . 74 SER N 1 1
31 45436 1 1 74 SER O O 16.619 -2.576 7.328 1.00 . A A . 74 SER O 1 1
31 45437 1 1 74 SER OG O 20.257 -4.070 7.418 1.00 . A A . 74 SER OG 1 1
31 45438 1 1 75 GLN C C 14.718 -0.726 6.191 1.00 . A A . 75 GLN C 1 1
31 45439 1 1 75 GLN CA C 15.068 -1.794 5.147 1.00 . A A . 75 GLN CA 1 1
31 45440 1 1 75 GLN CB C 14.278 -3.125 5.240 1.00 . A A . 75 GLN CB 1 1
31 45441 1 1 75 GLN CD C 15.440 -4.604 3.386 1.00 . A A . 75 GLN CD 1 1
31 45442 1 1 75 GLN CG C 14.173 -3.932 3.927 1.00 . A A . 75 GLN CG 1 1
31 45443 1 1 75 GLN H H 16.963 -2.055 4.245 1.00 . A A . 75 GLN H 1 1
31 45444 1 1 75 GLN HA H 14.809 -1.321 4.206 1.00 . A A . 75 GLN HA 1 1
31 45445 1 1 75 GLN HB2 H 14.688 -3.766 6.021 1.00 . A A . 75 GLN HB2 1 1
31 45446 1 1 75 GLN HB3 H 13.256 -2.895 5.536 1.00 . A A . 75 GLN HB3 1 1
31 45447 1 1 75 GLN HE21 H 14.513 -5.145 1.643 1.00 . A A . 75 GLN HE21 1 1
31 45448 1 1 75 GLN HE22 H 16.151 -5.692 1.868 1.00 . A A . 75 GLN HE22 1 1
31 45449 1 1 75 GLN HG2 H 13.424 -4.708 4.083 1.00 . A A . 75 GLN HG2 1 1
31 45450 1 1 75 GLN HG3 H 13.795 -3.280 3.147 1.00 . A A . 75 GLN HG3 1 1
31 45451 1 1 75 GLN N N 16.499 -2.070 5.143 1.00 . A A . 75 GLN N 1 1
31 45452 1 1 75 GLN NE2 N 15.370 -5.136 2.176 1.00 . A A . 75 GLN NE2 1 1
31 45453 1 1 75 GLN O O 13.654 -0.764 6.811 1.00 . A A . 75 GLN O 1 1
31 45454 1 1 75 GLN OE1 O 16.500 -4.666 3.998 1.00 . A A . 75 GLN OE1 1 1
31 45455 1 1 76 LYS C C 14.097 2.091 6.126 1.00 . A A . 76 LYS C 1 1
31 45456 1 1 76 LYS CA C 15.230 1.533 6.958 1.00 . A A . 76 LYS CA 1 1
31 45457 1 1 76 LYS CB C 16.444 2.486 6.950 1.00 . A A . 76 LYS CB 1 1
31 45458 1 1 76 LYS CD C 16.952 4.001 8.892 1.00 . A A . 76 LYS CD 1 1
31 45459 1 1 76 LYS CE C 16.918 4.030 10.416 1.00 . A A . 76 LYS CE 1 1
31 45460 1 1 76 LYS CG C 17.138 2.593 8.320 1.00 . A A . 76 LYS CG 1 1
31 45461 1 1 76 LYS H H 16.417 0.326 5.747 1.00 . A A . 76 LYS H 1 1
31 45462 1 1 76 LYS HA H 14.849 1.359 7.966 1.00 . A A . 76 LYS HA 1 1
31 45463 1 1 76 LYS HB2 H 17.178 2.156 6.218 1.00 . A A . 76 LYS HB2 1 1
31 45464 1 1 76 LYS HB3 H 16.119 3.472 6.611 1.00 . A A . 76 LYS HB3 1 1
31 45465 1 1 76 LYS HD2 H 17.759 4.639 8.526 1.00 . A A . 76 LYS HD2 1 1
31 45466 1 1 76 LYS HD3 H 16.008 4.417 8.543 1.00 . A A . 76 LYS HD3 1 1
31 45467 1 1 76 LYS HE2 H 16.146 3.343 10.766 1.00 . A A . 76 LYS HE2 1 1
31 45468 1 1 76 LYS HE3 H 17.889 3.726 10.818 1.00 . A A . 76 LYS HE3 1 1
31 45469 1 1 76 LYS HG2 H 16.741 1.846 9.007 1.00 . A A . 76 LYS HG2 1 1
31 45470 1 1 76 LYS HG3 H 18.205 2.401 8.208 1.00 . A A . 76 LYS HG3 1 1
31 45471 1 1 76 LYS HZ1 H 16.233 5.413 11.806 1.00 . A A . 76 LYS HZ1 1 1
31 45472 1 1 76 LYS HZ2 H 15.937 5.854 10.237 1.00 . A A . 76 LYS HZ2 1 1
31 45473 1 1 76 LYS HZ3 H 17.436 5.974 10.852 1.00 . A A . 76 LYS HZ3 1 1
31 45474 1 1 76 LYS N N 15.596 0.274 6.343 1.00 . A A . 76 LYS N 1 1
31 45475 1 1 76 LYS NZ N 16.595 5.396 10.863 1.00 . A A . 76 LYS NZ 1 1
31 45476 1 1 76 LYS O O 14.235 2.252 4.918 1.00 . A A . 76 LYS O 1 1
31 45477 1 1 77 VAL C C 12.563 4.549 5.986 1.00 . A A . 77 VAL C 1 1
31 45478 1 1 77 VAL CA C 11.935 3.169 6.145 1.00 . A A . 77 VAL CA 1 1
31 45479 1 1 77 VAL CB C 10.686 3.184 7.029 1.00 . A A . 77 VAL CB 1 1
31 45480 1 1 77 VAL CG1 C 9.576 4.080 6.464 1.00 . A A . 77 VAL CG1 1 1
31 45481 1 1 77 VAL CG2 C 10.154 1.763 7.196 1.00 . A A . 77 VAL CG2 1 1
31 45482 1 1 77 VAL H H 12.868 2.056 7.716 1.00 . A A . 77 VAL H 1 1
31 45483 1 1 77 VAL HA H 11.679 2.763 5.165 1.00 . A A . 77 VAL HA 1 1
31 45484 1 1 77 VAL HB H 10.974 3.551 8.001 1.00 . A A . 77 VAL HB 1 1
31 45485 1 1 77 VAL HG11 H 9.922 5.110 6.390 1.00 . A A . 77 VAL HG11 1 1
31 45486 1 1 77 VAL HG12 H 9.279 3.741 5.469 1.00 . A A . 77 VAL HG12 1 1
31 45487 1 1 77 VAL HG13 H 8.716 4.056 7.132 1.00 . A A . 77 VAL HG13 1 1
31 45488 1 1 77 VAL HG21 H 9.271 1.759 7.837 1.00 . A A . 77 VAL HG21 1 1
31 45489 1 1 77 VAL HG22 H 9.911 1.390 6.207 1.00 . A A . 77 VAL HG22 1 1
31 45490 1 1 77 VAL HG23 H 10.916 1.117 7.635 1.00 . A A . 77 VAL HG23 1 1
31 45491 1 1 77 VAL N N 12.957 2.334 6.747 1.00 . A A . 77 VAL N 1 1
31 45492 1 1 77 VAL O O 13.104 5.105 6.948 1.00 . A A . 77 VAL O 1 1
31 45493 1 1 78 ASN C C 11.777 7.344 4.690 1.00 . A A . 78 ASN C 1 1
31 45494 1 1 78 ASN CA C 12.971 6.426 4.488 1.00 . A A . 78 ASN CA 1 1
31 45495 1 1 78 ASN CB C 13.653 6.515 3.110 1.00 . A A . 78 ASN CB 1 1
31 45496 1 1 78 ASN CG C 15.112 6.121 3.251 1.00 . A A . 78 ASN CG 1 1
31 45497 1 1 78 ASN H H 11.972 4.615 4.052 1.00 . A A . 78 ASN H 1 1
31 45498 1 1 78 ASN HA H 13.715 6.711 5.234 1.00 . A A . 78 ASN HA 1 1
31 45499 1 1 78 ASN HB2 H 13.138 5.900 2.373 1.00 . A A . 78 ASN HB2 1 1
31 45500 1 1 78 ASN HB3 H 13.672 7.543 2.764 1.00 . A A . 78 ASN HB3 1 1
31 45501 1 1 78 ASN HD21 H 15.024 4.526 1.943 1.00 . A A . 78 ASN HD21 1 1
31 45502 1 1 78 ASN HD22 H 16.486 4.751 2.862 1.00 . A A . 78 ASN HD22 1 1
31 45503 1 1 78 ASN N N 12.517 5.081 4.768 1.00 . A A . 78 ASN N 1 1
31 45504 1 1 78 ASN ND2 N 15.555 5.053 2.623 1.00 . A A . 78 ASN ND2 1 1
31 45505 1 1 78 ASN O O 11.846 8.211 5.562 1.00 . A A . 78 ASN O 1 1
31 45506 1 1 78 ASN OD1 O 15.852 6.772 3.982 1.00 . A A . 78 ASN OD1 1 1
31 45507 1 1 79 LYS C C 8.210 7.085 3.813 1.00 . A A . 79 LYS C 1 1
31 45508 1 1 79 LYS CA C 9.450 7.929 4.113 1.00 . A A . 79 LYS CA 1 1
31 45509 1 1 79 LYS CB C 9.585 9.173 3.208 1.00 . A A . 79 LYS CB 1 1
31 45510 1 1 79 LYS CD C 10.059 9.663 0.739 1.00 . A A . 79 LYS CD 1 1
31 45511 1 1 79 LYS CE C 10.111 11.194 0.759 1.00 . A A . 79 LYS CE 1 1
31 45512 1 1 79 LYS CG C 9.102 9.020 1.754 1.00 . A A . 79 LYS CG 1 1
31 45513 1 1 79 LYS H H 10.585 6.292 3.393 1.00 . A A . 79 LYS H 1 1
31 45514 1 1 79 LYS HA H 9.387 8.271 5.146 1.00 . A A . 79 LYS HA 1 1
31 45515 1 1 79 LYS HB2 H 9.038 9.997 3.663 1.00 . A A . 79 LYS HB2 1 1
31 45516 1 1 79 LYS HB3 H 10.641 9.446 3.194 1.00 . A A . 79 LYS HB3 1 1
31 45517 1 1 79 LYS HD2 H 11.066 9.285 0.926 1.00 . A A . 79 LYS HD2 1 1
31 45518 1 1 79 LYS HD3 H 9.762 9.340 -0.257 1.00 . A A . 79 LYS HD3 1 1
31 45519 1 1 79 LYS HE2 H 10.071 11.558 1.787 1.00 . A A . 79 LYS HE2 1 1
31 45520 1 1 79 LYS HE3 H 11.062 11.513 0.322 1.00 . A A . 79 LYS HE3 1 1
31 45521 1 1 79 LYS HG2 H 9.033 7.966 1.500 1.00 . A A . 79 LYS HG2 1 1
31 45522 1 1 79 LYS HG3 H 8.106 9.451 1.656 1.00 . A A . 79 LYS HG3 1 1
31 45523 1 1 79 LYS HZ1 H 8.109 11.565 0.353 1.00 . A A . 79 LYS HZ1 1 1
31 45524 1 1 79 LYS HZ2 H 9.045 11.462 -0.994 1.00 . A A . 79 LYS HZ2 1 1
31 45525 1 1 79 LYS HZ3 H 9.120 12.802 -0.036 1.00 . A A . 79 LYS HZ3 1 1
31 45526 1 1 79 LYS N N 10.662 7.118 3.978 1.00 . A A . 79 LYS N 1 1
31 45527 1 1 79 LYS NZ N 9.019 11.793 -0.032 1.00 . A A . 79 LYS NZ 1 1
31 45528 1 1 79 LYS O O 8.322 6.059 3.140 1.00 . A A . 79 LYS O 1 1
31 45529 1 1 80 ILE C C 4.837 8.135 3.481 1.00 . A A . 80 ILE C 1 1
31 45530 1 1 80 ILE CA C 5.740 6.968 3.871 1.00 . A A . 80 ILE CA 1 1
31 45531 1 1 80 ILE CB C 5.144 6.157 5.051 1.00 . A A . 80 ILE CB 1 1
31 45532 1 1 80 ILE CD1 C 5.584 4.214 6.678 1.00 . A A . 80 ILE CD1 1 1
31 45533 1 1 80 ILE CG1 C 6.132 5.072 5.536 1.00 . A A . 80 ILE CG1 1 1
31 45534 1 1 80 ILE CG2 C 3.790 5.516 4.676 1.00 . A A . 80 ILE CG2 1 1
31 45535 1 1 80 ILE H H 6.988 8.432 4.715 1.00 . A A . 80 ILE H 1 1
31 45536 1 1 80 ILE HA H 5.875 6.311 3.015 1.00 . A A . 80 ILE HA 1 1
31 45537 1 1 80 ILE HB H 4.966 6.847 5.879 1.00 . A A . 80 ILE HB 1 1
31 45538 1 1 80 ILE HD11 H 6.403 3.687 7.163 1.00 . A A . 80 ILE HD11 1 1
31 45539 1 1 80 ILE HD12 H 5.088 4.846 7.413 1.00 . A A . 80 ILE HD12 1 1
31 45540 1 1 80 ILE HD13 H 4.875 3.486 6.283 1.00 . A A . 80 ILE HD13 1 1
31 45541 1 1 80 ILE HG12 H 6.403 4.424 4.702 1.00 . A A . 80 ILE HG12 1 1
31 45542 1 1 80 ILE HG13 H 7.036 5.555 5.904 1.00 . A A . 80 ILE HG13 1 1
31 45543 1 1 80 ILE HG21 H 3.323 5.064 5.549 1.00 . A A . 80 ILE HG21 1 1
31 45544 1 1 80 ILE HG22 H 3.089 6.262 4.305 1.00 . A A . 80 ILE HG22 1 1
31 45545 1 1 80 ILE HG23 H 3.931 4.751 3.914 1.00 . A A . 80 ILE HG23 1 1
31 45546 1 1 80 ILE N N 7.033 7.551 4.226 1.00 . A A . 80 ILE N 1 1
31 45547 1 1 80 ILE O O 4.880 9.172 4.149 1.00 . A A . 80 ILE O 1 1
31 45548 1 1 81 ALA C C 1.749 8.068 1.576 1.00 . A A . 81 ALA C 1 1
31 45549 1 1 81 ALA CA C 2.903 8.875 2.151 1.00 . A A . 81 ALA CA 1 1
31 45550 1 1 81 ALA CB C 3.322 9.980 1.185 1.00 . A A . 81 ALA CB 1 1
31 45551 1 1 81 ALA H H 3.971 7.056 2.009 1.00 . A A . 81 ALA H 1 1
31 45552 1 1 81 ALA HA H 2.564 9.357 3.070 1.00 . A A . 81 ALA HA 1 1
31 45553 1 1 81 ALA HB1 H 4.052 10.618 1.670 1.00 . A A . 81 ALA HB1 1 1
31 45554 1 1 81 ALA HB2 H 3.743 9.557 0.278 1.00 . A A . 81 ALA HB2 1 1
31 45555 1 1 81 ALA HB3 H 2.448 10.582 0.928 1.00 . A A . 81 ALA HB3 1 1
31 45556 1 1 81 ALA N N 4.002 7.968 2.457 1.00 . A A . 81 ALA N 1 1
31 45557 1 1 81 ALA O O 1.806 7.607 0.432 1.00 . A A . 81 ALA O 1 1
31 45558 1 1 82 ILE C C -1.106 8.488 0.956 1.00 . A A . 82 ILE C 1 1
31 45559 1 1 82 ILE CA C -0.602 7.471 1.979 1.00 . A A . 82 ILE CA 1 1
31 45560 1 1 82 ILE CB C -1.480 7.345 3.242 1.00 . A A . 82 ILE CB 1 1
31 45561 1 1 82 ILE CD1 C -1.596 4.768 3.326 1.00 . A A . 82 ILE CD1 1 1
31 45562 1 1 82 ILE CG1 C -1.110 6.054 4.007 1.00 . A A . 82 ILE CG1 1 1
31 45563 1 1 82 ILE CG2 C -2.984 7.406 2.949 1.00 . A A . 82 ILE CG2 1 1
31 45564 1 1 82 ILE H H 0.821 8.245 3.339 1.00 . A A . 82 ILE H 1 1
31 45565 1 1 82 ILE HA H -0.527 6.506 1.484 1.00 . A A . 82 ILE HA 1 1
31 45566 1 1 82 ILE HB H -1.253 8.190 3.892 1.00 . A A . 82 ILE HB 1 1
31 45567 1 1 82 ILE HD11 H -1.360 4.774 2.268 1.00 . A A . 82 ILE HD11 1 1
31 45568 1 1 82 ILE HD12 H -1.115 3.901 3.768 1.00 . A A . 82 ILE HD12 1 1
31 45569 1 1 82 ILE HD13 H -2.672 4.677 3.452 1.00 . A A . 82 ILE HD13 1 1
31 45570 1 1 82 ILE HG12 H -0.027 5.997 4.127 1.00 . A A . 82 ILE HG12 1 1
31 45571 1 1 82 ILE HG13 H -1.548 6.093 5.002 1.00 . A A . 82 ILE HG13 1 1
31 45572 1 1 82 ILE HG21 H -3.225 6.683 2.175 1.00 . A A . 82 ILE HG21 1 1
31 45573 1 1 82 ILE HG22 H -3.558 7.178 3.845 1.00 . A A . 82 ILE HG22 1 1
31 45574 1 1 82 ILE HG23 H -3.271 8.398 2.596 1.00 . A A . 82 ILE HG23 1 1
31 45575 1 1 82 ILE N N 0.726 7.883 2.396 1.00 . A A . 82 ILE N 1 1
31 45576 1 1 82 ILE O O -1.133 9.690 1.237 1.00 . A A . 82 ILE O 1 1
31 45577 1 1 83 LEU C C -3.331 8.552 -1.648 1.00 . A A . 83 LEU C 1 1
31 45578 1 1 83 LEU CA C -1.846 8.795 -1.383 1.00 . A A . 83 LEU CA 1 1
31 45579 1 1 83 LEU CB C -1.008 8.287 -2.563 1.00 . A A . 83 LEU CB 1 1
31 45580 1 1 83 LEU CD1 C 0.437 9.935 -3.785 1.00 . A A . 83 LEU CD1 1 1
31 45581 1 1 83 LEU CD2 C -1.269 8.589 -5.049 1.00 . A A . 83 LEU CD2 1 1
31 45582 1 1 83 LEU CG C -0.951 9.285 -3.730 1.00 . A A . 83 LEU CG 1 1
31 45583 1 1 83 LEU H H -1.554 7.003 -0.384 1.00 . A A . 83 LEU H 1 1
31 45584 1 1 83 LEU HA H -1.650 9.854 -1.208 1.00 . A A . 83 LEU HA 1 1
31 45585 1 1 83 LEU HB2 H 0.005 8.053 -2.231 1.00 . A A . 83 LEU HB2 1 1
31 45586 1 1 83 LEU HB3 H -1.463 7.357 -2.892 1.00 . A A . 83 LEU HB3 1 1
31 45587 1 1 83 LEU HD11 H 1.206 9.182 -3.964 1.00 . A A . 83 LEU HD11 1 1
31 45588 1 1 83 LEU HD12 H 0.643 10.440 -2.842 1.00 . A A . 83 LEU HD12 1 1
31 45589 1 1 83 LEU HD13 H 0.468 10.684 -4.574 1.00 . A A . 83 LEU HD13 1 1
31 45590 1 1 83 LEU HD21 H -2.252 8.122 -4.994 1.00 . A A . 83 LEU HD21 1 1
31 45591 1 1 83 LEU HD22 H -0.502 7.860 -5.303 1.00 . A A . 83 LEU HD22 1 1
31 45592 1 1 83 LEU HD23 H -1.336 9.324 -5.845 1.00 . A A . 83 LEU HD23 1 1
31 45593 1 1 83 LEU HG H -1.700 10.057 -3.583 1.00 . A A . 83 LEU HG 1 1
31 45594 1 1 83 LEU N N -1.465 8.004 -0.230 1.00 . A A . 83 LEU N 1 1
31 45595 1 1 83 LEU O O -3.844 7.486 -1.307 1.00 . A A . 83 LEU O 1 1
31 45596 1 1 84 GLU C C -5.502 9.786 -4.186 1.00 . A A . 84 GLU C 1 1
31 45597 1 1 84 GLU CA C -5.388 9.322 -2.748 1.00 . A A . 84 GLU CA 1 1
31 45598 1 1 84 GLU CB C -6.306 10.154 -1.839 1.00 . A A . 84 GLU CB 1 1
31 45599 1 1 84 GLU CD C -6.435 10.119 0.728 1.00 . A A . 84 GLU CD 1 1
31 45600 1 1 84 GLU CG C -6.686 9.365 -0.583 1.00 . A A . 84 GLU CG 1 1
31 45601 1 1 84 GLU H H -3.541 10.283 -2.710 1.00 . A A . 84 GLU H 1 1
31 45602 1 1 84 GLU HA H -5.682 8.272 -2.717 1.00 . A A . 84 GLU HA 1 1
31 45603 1 1 84 GLU HB2 H -5.821 11.099 -1.579 1.00 . A A . 84 GLU HB2 1 1
31 45604 1 1 84 GLU HB3 H -7.227 10.382 -2.377 1.00 . A A . 84 GLU HB3 1 1
31 45605 1 1 84 GLU HG2 H -7.738 9.098 -0.674 1.00 . A A . 84 GLU HG2 1 1
31 45606 1 1 84 GLU HG3 H -6.146 8.423 -0.549 1.00 . A A . 84 GLU HG3 1 1
31 45607 1 1 84 GLU N N -4.006 9.471 -2.326 1.00 . A A . 84 GLU N 1 1
31 45608 1 1 84 GLU O O -4.882 10.787 -4.556 1.00 . A A . 84 GLU O 1 1
31 45609 1 1 84 GLU OE1 O -5.277 10.492 1.032 1.00 . A A . 84 GLU OE1 1 1
31 45610 1 1 84 GLU OE2 O -7.397 10.294 1.510 1.00 . A A . 84 GLU OE2 1 1
31 45611 1 1 85 GLU C C -7.907 10.561 -6.020 1.00 . A A . 85 GLU C 1 1
31 45612 1 1 85 GLU CA C -6.737 9.590 -6.258 1.00 . A A . 85 GLU CA 1 1
31 45613 1 1 85 GLU CB C -7.100 8.426 -7.194 1.00 . A A . 85 GLU CB 1 1
31 45614 1 1 85 GLU CD C -6.742 9.733 -9.412 1.00 . A A . 85 GLU CD 1 1
31 45615 1 1 85 GLU CG C -7.654 8.816 -8.575 1.00 . A A . 85 GLU CG 1 1
31 45616 1 1 85 GLU H H -6.792 8.258 -4.613 1.00 . A A . 85 GLU H 1 1
31 45617 1 1 85 GLU HA H -5.889 10.112 -6.686 1.00 . A A . 85 GLU HA 1 1
31 45618 1 1 85 GLU HB2 H -6.206 7.818 -7.348 1.00 . A A . 85 GLU HB2 1 1
31 45619 1 1 85 GLU HB3 H -7.854 7.814 -6.699 1.00 . A A . 85 GLU HB3 1 1
31 45620 1 1 85 GLU HG2 H -7.809 7.888 -9.129 1.00 . A A . 85 GLU HG2 1 1
31 45621 1 1 85 GLU HG3 H -8.642 9.266 -8.457 1.00 . A A . 85 GLU HG3 1 1
31 45622 1 1 85 GLU N N -6.304 9.070 -4.972 1.00 . A A . 85 GLU N 1 1
31 45623 1 1 85 GLU O O -8.651 10.399 -5.042 1.00 . A A . 85 GLU O 1 1
31 45624 1 1 85 GLU OE1 O -6.115 10.678 -8.875 1.00 . A A . 85 GLU OE1 1 1
31 45625 1 1 85 GLU OE2 O -6.658 9.501 -10.640 1.00 . A A . 85 GLU OE2 1 1
31 45626 1 1 86 TYR C C -9.635 12.618 -8.470 1.00 . A A . 86 TYR C 1 1
31 45627 1 1 86 TYR CA C -9.305 12.374 -6.996 1.00 . A A . 86 TYR CA 1 1
31 45628 1 1 86 TYR CB C -9.095 13.679 -6.218 1.00 . A A . 86 TYR CB 1 1
31 45629 1 1 86 TYR CD1 C -7.819 15.317 -7.676 1.00 . A A . 86 TYR CD1 1 1
31 45630 1 1 86 TYR CD2 C -6.697 14.328 -5.749 1.00 . A A . 86 TYR CD2 1 1
31 45631 1 1 86 TYR CE1 C -6.668 16.068 -7.967 1.00 . A A . 86 TYR CE1 1 1
31 45632 1 1 86 TYR CE2 C -5.547 15.083 -6.026 1.00 . A A . 86 TYR CE2 1 1
31 45633 1 1 86 TYR CG C -7.839 14.453 -6.564 1.00 . A A . 86 TYR CG 1 1
31 45634 1 1 86 TYR CZ C -5.533 15.965 -7.130 1.00 . A A . 86 TYR CZ 1 1
31 45635 1 1 86 TYR H H -7.534 11.581 -7.747 1.00 . A A . 86 TYR H 1 1
31 45636 1 1 86 TYR HA H -10.151 11.847 -6.555 1.00 . A A . 86 TYR HA 1 1
31 45637 1 1 86 TYR HB2 H -9.960 14.327 -6.371 1.00 . A A . 86 TYR HB2 1 1
31 45638 1 1 86 TYR HB3 H -9.064 13.430 -5.158 1.00 . A A . 86 TYR HB3 1 1
31 45639 1 1 86 TYR HD1 H -8.695 15.421 -8.304 1.00 . A A . 86 TYR HD1 1 1
31 45640 1 1 86 TYR HD2 H -6.705 13.656 -4.902 1.00 . A A . 86 TYR HD2 1 1
31 45641 1 1 86 TYR HE1 H -6.674 16.721 -8.828 1.00 . A A . 86 TYR HE1 1 1
31 45642 1 1 86 TYR HE2 H -4.682 14.976 -5.389 1.00 . A A . 86 TYR HE2 1 1
31 45643 1 1 86 TYR HH H -3.762 16.622 -6.675 1.00 . A A . 86 TYR HH 1 1
31 45644 1 1 86 TYR N N -8.121 11.524 -6.916 1.00 . A A . 86 TYR N 1 1
31 45645 1 1 86 TYR O O -8.813 12.342 -9.346 1.00 . A A . 86 TYR O 1 1
31 45646 1 1 86 TYR OH O -4.433 16.729 -7.376 1.00 . A A . 86 TYR OH 1 1
31 45647 1 1 87 GLN C C -12.346 14.382 -10.153 1.00 . A A . 87 GLN C 1 1
31 45648 1 1 87 GLN CA C -11.466 13.140 -10.074 1.00 . A A . 87 GLN CA 1 1
31 45649 1 1 87 GLN CB C -12.272 11.846 -10.331 1.00 . A A . 87 GLN CB 1 1
31 45650 1 1 87 GLN CD C -12.222 9.342 -10.086 1.00 . A A . 87 GLN CD 1 1
31 45651 1 1 87 GLN CG C -11.427 10.574 -10.504 1.00 . A A . 87 GLN CG 1 1
31 45652 1 1 87 GLN H H -11.440 13.406 -7.987 1.00 . A A . 87 GLN H 1 1
31 45653 1 1 87 GLN HA H -10.679 13.247 -10.818 1.00 . A A . 87 GLN HA 1 1
31 45654 1 1 87 GLN HB2 H -12.958 11.712 -9.492 1.00 . A A . 87 GLN HB2 1 1
31 45655 1 1 87 GLN HB3 H -12.871 11.954 -11.236 1.00 . A A . 87 GLN HB3 1 1
31 45656 1 1 87 GLN HE21 H -11.260 9.191 -8.291 1.00 . A A . 87 GLN HE21 1 1
31 45657 1 1 87 GLN HE22 H -12.446 7.975 -8.596 1.00 . A A . 87 GLN HE22 1 1
31 45658 1 1 87 GLN HG2 H -11.124 10.485 -11.549 1.00 . A A . 87 GLN HG2 1 1
31 45659 1 1 87 GLN HG3 H -10.525 10.606 -9.901 1.00 . A A . 87 GLN HG3 1 1
31 45660 1 1 87 GLN N N -10.864 13.066 -8.743 1.00 . A A . 87 GLN N 1 1
31 45661 1 1 87 GLN NE2 N -11.996 8.826 -8.892 1.00 . A A . 87 GLN NE2 1 1
31 45662 1 1 87 GLN O O -13.377 14.349 -10.860 1.00 . A A . 87 GLN O 1 1
31 45663 1 1 87 GLN OE1 O -13.073 8.833 -10.817 1.00 . A A . 87 GLN OE1 1 1
32 45664 1 1 1 GLY C C -16.549 -12.495 -4.264 1.00 . A A . 1 GLY C 1 1
32 45665 1 1 1 GLY CA C -17.935 -12.084 -4.729 1.00 . A A . 1 GLY CA 1 1
32 45666 1 1 1 GLY H1 H -17.583 -12.334 -6.779 1.00 . A A . 1 GLY H1 1 1
32 45667 1 1 1 GLY HA2 H -18.309 -11.274 -4.106 1.00 . A A . 1 GLY HA2 1 1
32 45668 1 1 1 GLY HA3 H -18.589 -12.941 -4.606 1.00 . A A . 1 GLY HA3 1 1
32 45669 1 1 1 GLY N N -17.974 -11.675 -6.137 1.00 . A A . 1 GLY N 1 1
32 45670 1 1 1 GLY O O -16.372 -13.635 -3.843 1.00 . A A . 1 GLY O 1 1
32 45671 1 1 2 GLU C C -13.929 -10.132 -3.367 1.00 . A A . 2 GLU C 1 1
32 45672 1 1 2 GLU CA C -14.434 -11.576 -3.379 1.00 . A A . 2 GLU CA 1 1
32 45673 1 1 2 GLU CB C -13.327 -12.585 -3.751 1.00 . A A . 2 GLU CB 1 1
32 45674 1 1 2 GLU CD C -11.437 -13.354 -5.300 1.00 . A A . 2 GLU CD 1 1
32 45675 1 1 2 GLU CG C -12.560 -12.329 -5.062 1.00 . A A . 2 GLU CG 1 1
32 45676 1 1 2 GLU H H -15.705 -10.652 -4.647 1.00 . A A . 2 GLU H 1 1
32 45677 1 1 2 GLU HA H -14.800 -11.825 -2.381 1.00 . A A . 2 GLU HA 1 1
32 45678 1 1 2 GLU HB2 H -12.603 -12.599 -2.937 1.00 . A A . 2 GLU HB2 1 1
32 45679 1 1 2 GLU HB3 H -13.776 -13.575 -3.801 1.00 . A A . 2 GLU HB3 1 1
32 45680 1 1 2 GLU HG2 H -13.259 -12.369 -5.899 1.00 . A A . 2 GLU HG2 1 1
32 45681 1 1 2 GLU HG3 H -12.117 -11.333 -5.034 1.00 . A A . 2 GLU HG3 1 1
32 45682 1 1 2 GLU N N -15.564 -11.600 -4.304 1.00 . A A . 2 GLU N 1 1
32 45683 1 1 2 GLU O O -14.319 -9.350 -4.238 1.00 . A A . 2 GLU O 1 1
32 45684 1 1 2 GLU OE1 O -11.440 -14.434 -4.662 1.00 . A A . 2 GLU OE1 1 1
32 45685 1 1 2 GLU OE2 O -10.571 -13.110 -6.174 1.00 . A A . 2 GLU OE2 1 1
32 45686 1 1 3 GLU C C -10.930 -8.804 -3.052 1.00 . A A . 3 GLU C 1 1
32 45687 1 1 3 GLU CA C -12.315 -8.530 -2.478 1.00 . A A . 3 GLU CA 1 1
32 45688 1 1 3 GLU CB C -12.152 -7.900 -1.089 1.00 . A A . 3 GLU CB 1 1
32 45689 1 1 3 GLU CD C -14.395 -8.361 0.031 1.00 . A A . 3 GLU CD 1 1
32 45690 1 1 3 GLU CG C -13.439 -7.303 -0.507 1.00 . A A . 3 GLU CG 1 1
32 45691 1 1 3 GLU H H -12.774 -10.465 -1.726 1.00 . A A . 3 GLU H 1 1
32 45692 1 1 3 GLU HA H -12.815 -7.812 -3.133 1.00 . A A . 3 GLU HA 1 1
32 45693 1 1 3 GLU HB2 H -11.736 -8.634 -0.402 1.00 . A A . 3 GLU HB2 1 1
32 45694 1 1 3 GLU HB3 H -11.420 -7.101 -1.172 1.00 . A A . 3 GLU HB3 1 1
32 45695 1 1 3 GLU HG2 H -13.168 -6.659 0.330 1.00 . A A . 3 GLU HG2 1 1
32 45696 1 1 3 GLU HG3 H -13.940 -6.692 -1.260 1.00 . A A . 3 GLU HG3 1 1
32 45697 1 1 3 GLU N N -13.068 -9.779 -2.413 1.00 . A A . 3 GLU N 1 1
32 45698 1 1 3 GLU O O -10.451 -8.048 -3.885 1.00 . A A . 3 GLU O 1 1
32 45699 1 1 3 GLU OE1 O -14.052 -9.041 1.028 1.00 . A A . 3 GLU OE1 1 1
32 45700 1 1 3 GLU OE2 O -15.540 -8.473 -0.467 1.00 . A A . 3 GLU OE2 1 1
32 45701 1 1 4 THR C C -8.680 -11.680 -3.015 1.00 . A A . 4 THR C 1 1
32 45702 1 1 4 THR CA C -8.880 -10.162 -2.951 1.00 . A A . 4 THR CA 1 1
32 45703 1 1 4 THR CB C -7.891 -9.493 -1.964 1.00 . A A . 4 THR CB 1 1
32 45704 1 1 4 THR CG2 C -7.373 -8.174 -2.538 1.00 . A A . 4 THR CG2 1 1
32 45705 1 1 4 THR H H -10.717 -10.515 -1.956 1.00 . A A . 4 THR H 1 1
32 45706 1 1 4 THR HA H -8.711 -9.763 -3.953 1.00 . A A . 4 THR HA 1 1
32 45707 1 1 4 THR HB H -7.038 -10.155 -1.785 1.00 . A A . 4 THR HB 1 1
32 45708 1 1 4 THR HG1 H -9.451 -9.158 -0.922 1.00 . A A . 4 THR HG1 1 1
32 45709 1 1 4 THR HG21 H -6.843 -8.361 -3.473 1.00 . A A . 4 THR HG21 1 1
32 45710 1 1 4 THR HG22 H -6.683 -7.726 -1.833 1.00 . A A . 4 THR HG22 1 1
32 45711 1 1 4 THR HG23 H -8.198 -7.486 -2.726 1.00 . A A . 4 THR HG23 1 1
32 45712 1 1 4 THR N N -10.259 -9.858 -2.575 1.00 . A A . 4 THR N 1 1
32 45713 1 1 4 THR O O -9.373 -12.410 -2.295 1.00 . A A . 4 THR O 1 1
32 45714 1 1 4 THR OG1 O -8.509 -9.194 -0.718 1.00 . A A . 4 THR OG1 1 1
32 45715 1 1 5 PRO C C -6.849 -14.308 -2.925 1.00 . A A . 5 PRO C 1 1
32 45716 1 1 5 PRO CA C -7.557 -13.591 -4.077 1.00 . A A . 5 PRO CA 1 1
32 45717 1 1 5 PRO CB C -6.748 -13.684 -5.370 1.00 . A A . 5 PRO CB 1 1
32 45718 1 1 5 PRO CD C -6.877 -11.384 -4.727 1.00 . A A . 5 PRO CD 1 1
32 45719 1 1 5 PRO CG C -5.954 -12.380 -5.425 1.00 . A A . 5 PRO CG 1 1
32 45720 1 1 5 PRO HA H -8.532 -14.050 -4.239 1.00 . A A . 5 PRO HA 1 1
32 45721 1 1 5 PRO HB2 H -6.092 -14.555 -5.387 1.00 . A A . 5 PRO HB2 1 1
32 45722 1 1 5 PRO HB3 H -7.444 -13.716 -6.206 1.00 . A A . 5 PRO HB3 1 1
32 45723 1 1 5 PRO HD2 H -6.287 -10.654 -4.172 1.00 . A A . 5 PRO HD2 1 1
32 45724 1 1 5 PRO HD3 H -7.490 -10.876 -5.472 1.00 . A A . 5 PRO HD3 1 1
32 45725 1 1 5 PRO HG2 H -5.029 -12.488 -4.862 1.00 . A A . 5 PRO HG2 1 1
32 45726 1 1 5 PRO HG3 H -5.739 -12.079 -6.450 1.00 . A A . 5 PRO HG3 1 1
32 45727 1 1 5 PRO N N -7.733 -12.166 -3.840 1.00 . A A . 5 PRO N 1 1
32 45728 1 1 5 PRO O O -7.053 -15.512 -2.731 1.00 . A A . 5 PRO O 1 1
32 45729 1 1 6 LEU C C -6.425 -13.904 0.188 1.00 . A A . 6 LEU C 1 1
32 45730 1 1 6 LEU CA C -5.421 -14.133 -0.928 1.00 . A A . 6 LEU CA 1 1
32 45731 1 1 6 LEU CB C -4.052 -13.502 -0.637 1.00 . A A . 6 LEU CB 1 1
32 45732 1 1 6 LEU CD1 C -2.768 -12.682 -2.656 1.00 . A A . 6 LEU CD1 1 1
32 45733 1 1 6 LEU CD2 C -1.686 -14.327 -1.094 1.00 . A A . 6 LEU CD2 1 1
32 45734 1 1 6 LEU CG C -3.009 -13.868 -1.716 1.00 . A A . 6 LEU CG 1 1
32 45735 1 1 6 LEU H H -5.934 -12.610 -2.305 1.00 . A A . 6 LEU H 1 1
32 45736 1 1 6 LEU HA H -5.271 -15.210 -1.017 1.00 . A A . 6 LEU HA 1 1
32 45737 1 1 6 LEU HB2 H -4.157 -12.423 -0.541 1.00 . A A . 6 LEU HB2 1 1
32 45738 1 1 6 LEU HB3 H -3.727 -13.871 0.335 1.00 . A A . 6 LEU HB3 1 1
32 45739 1 1 6 LEU HD11 H -2.091 -12.962 -3.461 1.00 . A A . 6 LEU HD11 1 1
32 45740 1 1 6 LEU HD12 H -2.343 -11.853 -2.095 1.00 . A A . 6 LEU HD12 1 1
32 45741 1 1 6 LEU HD13 H -3.708 -12.336 -3.079 1.00 . A A . 6 LEU HD13 1 1
32 45742 1 1 6 LEU HD21 H -1.855 -15.210 -0.476 1.00 . A A . 6 LEU HD21 1 1
32 45743 1 1 6 LEU HD22 H -1.267 -13.538 -0.467 1.00 . A A . 6 LEU HD22 1 1
32 45744 1 1 6 LEU HD23 H -0.971 -14.581 -1.876 1.00 . A A . 6 LEU HD23 1 1
32 45745 1 1 6 LEU HG H -3.384 -14.699 -2.316 1.00 . A A . 6 LEU HG 1 1
32 45746 1 1 6 LEU N N -6.019 -13.605 -2.147 1.00 . A A . 6 LEU N 1 1
32 45747 1 1 6 LEU O O -6.319 -12.969 0.978 1.00 . A A . 6 LEU O 1 1
32 45748 1 1 7 VAL C C -8.051 -15.027 2.611 1.00 . A A . 7 VAL C 1 1
32 45749 1 1 7 VAL CA C -8.527 -14.732 1.176 1.00 . A A . 7 VAL CA 1 1
32 45750 1 1 7 VAL CB C -9.600 -15.726 0.678 1.00 . A A . 7 VAL CB 1 1
32 45751 1 1 7 VAL CG1 C -10.842 -15.819 1.566 1.00 . A A . 7 VAL CG1 1 1
32 45752 1 1 7 VAL CG2 C -10.091 -15.385 -0.742 1.00 . A A . 7 VAL CG2 1 1
32 45753 1 1 7 VAL H H -7.441 -15.494 -0.481 1.00 . A A . 7 VAL H 1 1
32 45754 1 1 7 VAL HA H -8.948 -13.725 1.164 1.00 . A A . 7 VAL HA 1 1
32 45755 1 1 7 VAL HB H -9.141 -16.711 0.651 1.00 . A A . 7 VAL HB 1 1
32 45756 1 1 7 VAL HG11 H -11.603 -16.445 1.103 1.00 . A A . 7 VAL HG11 1 1
32 45757 1 1 7 VAL HG12 H -10.583 -16.272 2.522 1.00 . A A . 7 VAL HG12 1 1
32 45758 1 1 7 VAL HG13 H -11.244 -14.819 1.728 1.00 . A A . 7 VAL HG13 1 1
32 45759 1 1 7 VAL HG21 H -9.275 -15.396 -1.459 1.00 . A A . 7 VAL HG21 1 1
32 45760 1 1 7 VAL HG22 H -10.839 -16.106 -1.072 1.00 . A A . 7 VAL HG22 1 1
32 45761 1 1 7 VAL HG23 H -10.544 -14.393 -0.751 1.00 . A A . 7 VAL HG23 1 1
32 45762 1 1 7 VAL N N -7.421 -14.778 0.233 1.00 . A A . 7 VAL N 1 1
32 45763 1 1 7 VAL O O -8.787 -14.735 3.551 1.00 . A A . 7 VAL O 1 1
32 45764 1 1 8 THR C C -5.063 -15.378 4.515 1.00 . A A . 8 THR C 1 1
32 45765 1 1 8 THR CA C -6.396 -16.037 4.132 1.00 . A A . 8 THR CA 1 1
32 45766 1 1 8 THR CB C -6.337 -17.581 4.153 1.00 . A A . 8 THR CB 1 1
32 45767 1 1 8 THR CG2 C -6.742 -18.129 5.529 1.00 . A A . 8 THR CG2 1 1
32 45768 1 1 8 THR H H -6.220 -15.684 2.027 1.00 . A A . 8 THR H 1 1
32 45769 1 1 8 THR HA H -7.127 -15.718 4.878 1.00 . A A . 8 THR HA 1 1
32 45770 1 1 8 THR HB H -5.317 -17.897 3.929 1.00 . A A . 8 THR HB 1 1
32 45771 1 1 8 THR HG1 H -6.916 -17.910 2.306 1.00 . A A . 8 THR HG1 1 1
32 45772 1 1 8 THR HG21 H -6.059 -17.783 6.302 1.00 . A A . 8 THR HG21 1 1
32 45773 1 1 8 THR HG22 H -6.720 -19.218 5.527 1.00 . A A . 8 THR HG22 1 1
32 45774 1 1 8 THR HG23 H -7.754 -17.805 5.779 1.00 . A A . 8 THR HG23 1 1
32 45775 1 1 8 THR N N -6.844 -15.567 2.816 1.00 . A A . 8 THR N 1 1
32 45776 1 1 8 THR O O -4.467 -14.666 3.703 1.00 . A A . 8 THR O 1 1
32 45777 1 1 8 THR OG1 O -7.198 -18.192 3.200 1.00 . A A . 8 THR OG1 1 1
32 45778 1 1 9 ALA C C -2.147 -15.870 5.966 1.00 . A A . 9 ALA C 1 1
32 45779 1 1 9 ALA CA C -3.362 -14.979 6.264 1.00 . A A . 9 ALA CA 1 1
32 45780 1 1 9 ALA CB C -3.526 -14.691 7.760 1.00 . A A . 9 ALA CB 1 1
32 45781 1 1 9 ALA H H -5.086 -16.193 6.383 1.00 . A A . 9 ALA H 1 1
32 45782 1 1 9 ALA HA H -3.203 -14.027 5.757 1.00 . A A . 9 ALA HA 1 1
32 45783 1 1 9 ALA HB1 H -4.317 -13.957 7.908 1.00 . A A . 9 ALA HB1 1 1
32 45784 1 1 9 ALA HB2 H -3.767 -15.612 8.291 1.00 . A A . 9 ALA HB2 1 1
32 45785 1 1 9 ALA HB3 H -2.591 -14.297 8.158 1.00 . A A . 9 ALA HB3 1 1
32 45786 1 1 9 ALA N N -4.592 -15.576 5.751 1.00 . A A . 9 ALA N 1 1
32 45787 1 1 9 ALA O O -1.571 -16.496 6.864 1.00 . A A . 9 ALA O 1 1
32 45788 1 1 10 ARG C C 0.211 -15.796 3.283 1.00 . A A . 10 ARG C 1 1
32 45789 1 1 10 ARG CA C -0.581 -16.676 4.242 1.00 . A A . 10 ARG CA 1 1
32 45790 1 1 10 ARG CB C -1.041 -17.972 3.548 1.00 . A A . 10 ARG CB 1 1
32 45791 1 1 10 ARG CD C -1.276 -20.511 3.869 1.00 . A A . 10 ARG CD 1 1
32 45792 1 1 10 ARG CG C -1.153 -19.137 4.544 1.00 . A A . 10 ARG CG 1 1
32 45793 1 1 10 ARG CZ C -2.990 -22.295 3.510 1.00 . A A . 10 ARG CZ 1 1
32 45794 1 1 10 ARG H H -2.205 -15.408 3.967 1.00 . A A . 10 ARG H 1 1
32 45795 1 1 10 ARG HA H 0.065 -16.910 5.091 1.00 . A A . 10 ARG HA 1 1
32 45796 1 1 10 ARG HB2 H -1.993 -17.823 3.035 1.00 . A A . 10 ARG HB2 1 1
32 45797 1 1 10 ARG HB3 H -0.303 -18.218 2.793 1.00 . A A . 10 ARG HB3 1 1
32 45798 1 1 10 ARG HD2 H -0.932 -20.446 2.836 1.00 . A A . 10 ARG HD2 1 1
32 45799 1 1 10 ARG HD3 H -0.618 -21.201 4.401 1.00 . A A . 10 ARG HD3 1 1
32 45800 1 1 10 ARG HE H -3.352 -20.476 4.337 1.00 . A A . 10 ARG HE 1 1
32 45801 1 1 10 ARG HG2 H -0.235 -19.156 5.124 1.00 . A A . 10 ARG HG2 1 1
32 45802 1 1 10 ARG HG3 H -1.981 -18.968 5.233 1.00 . A A . 10 ARG HG3 1 1
32 45803 1 1 10 ARG HH11 H -1.193 -22.717 2.636 1.00 . A A . 10 ARG HH11 1 1
32 45804 1 1 10 ARG HH12 H -2.361 -23.966 2.472 1.00 . A A . 10 ARG HH12 1 1
32 45805 1 1 10 ARG HH21 H -4.929 -22.058 4.006 1.00 . A A . 10 ARG HH21 1 1
32 45806 1 1 10 ARG HH22 H -4.590 -23.617 3.357 1.00 . A A . 10 ARG HH22 1 1
32 45807 1 1 10 ARG N N -1.750 -15.944 4.695 1.00 . A A . 10 ARG N 1 1
32 45808 1 1 10 ARG NE N -2.643 -21.064 3.912 1.00 . A A . 10 ARG NE 1 1
32 45809 1 1 10 ARG NH1 N -2.113 -23.080 2.892 1.00 . A A . 10 ARG NH1 1 1
32 45810 1 1 10 ARG NH2 N -4.216 -22.744 3.738 1.00 . A A . 10 ARG NH2 1 1
32 45811 1 1 10 ARG O O -0.370 -14.947 2.614 1.00 . A A . 10 ARG O 1 1
32 45812 1 1 11 HIS C C 2.274 -14.395 1.450 1.00 . A A . 11 HIS C 1 1
32 45813 1 1 11 HIS CA C 2.414 -15.784 2.090 1.00 . A A . 11 HIS CA 1 1
32 45814 1 1 11 HIS CB C 2.289 -16.950 1.091 1.00 . A A . 11 HIS CB 1 1
32 45815 1 1 11 HIS CD2 C 4.590 -18.037 1.109 1.00 . A A . 11 HIS CD2 1 1
32 45816 1 1 11 HIS CE1 C 5.153 -17.785 -1.000 1.00 . A A . 11 HIS CE1 1 1
32 45817 1 1 11 HIS CG C 3.594 -17.350 0.471 1.00 . A A . 11 HIS CG 1 1
32 45818 1 1 11 HIS H H 1.859 -16.772 3.839 1.00 . A A . 11 HIS H 1 1
32 45819 1 1 11 HIS HA H 3.416 -15.807 2.513 1.00 . A A . 11 HIS HA 1 1
32 45820 1 1 11 HIS HB2 H 1.910 -17.834 1.607 1.00 . A A . 11 HIS HB2 1 1
32 45821 1 1 11 HIS HB3 H 1.560 -16.714 0.315 1.00 . A A . 11 HIS HB3 1 1
32 45822 1 1 11 HIS HD1 H 3.428 -16.749 -1.590 1.00 . A A . 11 HIS HD1 1 1
32 45823 1 1 11 HIS HD2 H 4.590 -18.343 2.147 1.00 . A A . 11 HIS HD2 1 1
32 45824 1 1 11 HIS HE1 H 5.694 -17.842 -1.933 1.00 . A A . 11 HIS HE1 1 1
32 45825 1 1 11 HIS N N 1.515 -16.059 3.204 1.00 . A A . 11 HIS N 1 1
32 45826 1 1 11 HIS ND1 N 3.955 -17.199 -0.848 1.00 . A A . 11 HIS ND1 1 1
32 45827 1 1 11 HIS NE2 N 5.574 -18.317 0.159 1.00 . A A . 11 HIS NE2 1 1
32 45828 1 1 11 HIS O O 1.604 -14.233 0.430 1.00 . A A . 11 HIS O 1 1
32 45829 1 1 12 MET C C 4.259 -11.384 1.363 1.00 . A A . 12 MET C 1 1
32 45830 1 1 12 MET CA C 2.859 -11.991 1.576 1.00 . A A . 12 MET CA 1 1
32 45831 1 1 12 MET CB C 2.018 -11.222 2.609 1.00 . A A . 12 MET CB 1 1
32 45832 1 1 12 MET CE C -1.188 -9.472 2.921 1.00 . A A . 12 MET CE 1 1
32 45833 1 1 12 MET CG C 0.545 -11.659 2.607 1.00 . A A . 12 MET CG 1 1
32 45834 1 1 12 MET H H 3.610 -13.595 2.757 1.00 . A A . 12 MET H 1 1
32 45835 1 1 12 MET HA H 2.339 -11.945 0.617 1.00 . A A . 12 MET HA 1 1
32 45836 1 1 12 MET HB2 H 2.450 -11.406 3.594 1.00 . A A . 12 MET HB2 1 1
32 45837 1 1 12 MET HB3 H 2.052 -10.155 2.400 1.00 . A A . 12 MET HB3 1 1
32 45838 1 1 12 MET HE1 H -0.371 -8.859 2.563 1.00 . A A . 12 MET HE1 1 1
32 45839 1 1 12 MET HE2 H -1.762 -9.834 2.067 1.00 . A A . 12 MET HE2 1 1
32 45840 1 1 12 MET HE3 H -1.826 -8.860 3.560 1.00 . A A . 12 MET HE3 1 1
32 45841 1 1 12 MET HG2 H 0.116 -11.500 1.616 1.00 . A A . 12 MET HG2 1 1
32 45842 1 1 12 MET HG3 H 0.519 -12.725 2.810 1.00 . A A . 12 MET HG3 1 1
32 45843 1 1 12 MET N N 2.958 -13.389 2.004 1.00 . A A . 12 MET N 1 1
32 45844 1 1 12 MET O O 5.276 -12.072 1.460 1.00 . A A . 12 MET O 1 1
32 45845 1 1 12 MET SD S -0.513 -10.866 3.852 1.00 . A A . 12 MET SD 1 1
32 45846 1 1 13 SER C C 6.225 -8.972 2.117 1.00 . A A . 13 SER C 1 1
32 45847 1 1 13 SER CA C 5.574 -9.368 0.779 1.00 . A A . 13 SER CA 1 1
32 45848 1 1 13 SER CB C 5.288 -8.126 -0.085 1.00 . A A . 13 SER CB 1 1
32 45849 1 1 13 SER H H 3.463 -9.581 0.957 1.00 . A A . 13 SER H 1 1
32 45850 1 1 13 SER HA H 6.261 -10.021 0.236 1.00 . A A . 13 SER HA 1 1
32 45851 1 1 13 SER HB2 H 4.590 -8.379 -0.882 1.00 . A A . 13 SER HB2 1 1
32 45852 1 1 13 SER HB3 H 4.842 -7.353 0.542 1.00 . A A . 13 SER HB3 1 1
32 45853 1 1 13 SER HG H 6.522 -7.910 -1.598 1.00 . A A . 13 SER HG 1 1
32 45854 1 1 13 SER N N 4.326 -10.099 1.002 1.00 . A A . 13 SER N 1 1
32 45855 1 1 13 SER O O 5.738 -9.311 3.203 1.00 . A A . 13 SER O 1 1
32 45856 1 1 13 SER OG O 6.469 -7.612 -0.666 1.00 . A A . 13 SER OG 1 1
32 45857 1 1 14 LYS C C 7.034 -6.399 3.682 1.00 . A A . 14 LYS C 1 1
32 45858 1 1 14 LYS CA C 7.937 -7.517 3.161 1.00 . A A . 14 LYS CA 1 1
32 45859 1 1 14 LYS CB C 9.294 -6.927 2.728 1.00 . A A . 14 LYS CB 1 1
32 45860 1 1 14 LYS CD C 10.531 -7.019 4.992 1.00 . A A . 14 LYS CD 1 1
32 45861 1 1 14 LYS CE C 10.492 -6.210 6.295 1.00 . A A . 14 LYS CE 1 1
32 45862 1 1 14 LYS CG C 10.031 -6.146 3.829 1.00 . A A . 14 LYS CG 1 1
32 45863 1 1 14 LYS H H 7.636 -8.002 1.090 1.00 . A A . 14 LYS H 1 1
32 45864 1 1 14 LYS HA H 8.080 -8.240 3.966 1.00 . A A . 14 LYS HA 1 1
32 45865 1 1 14 LYS HB2 H 9.943 -7.723 2.360 1.00 . A A . 14 LYS HB2 1 1
32 45866 1 1 14 LYS HB3 H 9.106 -6.224 1.917 1.00 . A A . 14 LYS HB3 1 1
32 45867 1 1 14 LYS HD2 H 9.889 -7.891 5.101 1.00 . A A . 14 LYS HD2 1 1
32 45868 1 1 14 LYS HD3 H 11.546 -7.368 4.790 1.00 . A A . 14 LYS HD3 1 1
32 45869 1 1 14 LYS HE2 H 11.285 -5.463 6.307 1.00 . A A . 14 LYS HE2 1 1
32 45870 1 1 14 LYS HE3 H 9.533 -5.689 6.340 1.00 . A A . 14 LYS HE3 1 1
32 45871 1 1 14 LYS HG2 H 10.880 -5.641 3.376 1.00 . A A . 14 LYS HG2 1 1
32 45872 1 1 14 LYS HG3 H 9.377 -5.360 4.206 1.00 . A A . 14 LYS HG3 1 1
32 45873 1 1 14 LYS HZ1 H 11.475 -7.539 7.575 1.00 . A A . 14 LYS HZ1 1 1
32 45874 1 1 14 LYS HZ2 H 9.808 -7.750 7.448 1.00 . A A . 14 LYS HZ2 1 1
32 45875 1 1 14 LYS HZ3 H 10.418 -6.510 8.312 1.00 . A A . 14 LYS HZ3 1 1
32 45876 1 1 14 LYS N N 7.322 -8.213 2.033 1.00 . A A . 14 LYS N 1 1
32 45877 1 1 14 LYS NZ N 10.572 -7.077 7.486 1.00 . A A . 14 LYS NZ 1 1
32 45878 1 1 14 LYS O O 6.950 -6.244 4.897 1.00 . A A . 14 LYS O 1 1
32 45879 1 1 15 TRP C C 4.317 -4.311 2.934 1.00 . A A . 15 TRP C 1 1
32 45880 1 1 15 TRP CA C 5.841 -4.304 3.105 1.00 . A A . 15 TRP CA 1 1
32 45881 1 1 15 TRP CB C 6.492 -3.203 2.247 1.00 . A A . 15 TRP CB 1 1
32 45882 1 1 15 TRP CD1 C 8.920 -3.342 1.497 1.00 . A A . 15 TRP CD1 1 1
32 45883 1 1 15 TRP CD2 C 8.684 -2.409 3.519 1.00 . A A . 15 TRP CD2 1 1
32 45884 1 1 15 TRP CE2 C 10.082 -2.476 3.259 1.00 . A A . 15 TRP CE2 1 1
32 45885 1 1 15 TRP CE3 C 8.286 -1.774 4.710 1.00 . A A . 15 TRP CE3 1 1
32 45886 1 1 15 TRP CG C 7.972 -3.019 2.405 1.00 . A A . 15 TRP CG 1 1
32 45887 1 1 15 TRP CH2 C 10.604 -1.476 5.406 1.00 . A A . 15 TRP CH2 1 1
32 45888 1 1 15 TRP CZ2 C 11.032 -2.022 4.188 1.00 . A A . 15 TRP CZ2 1 1
32 45889 1 1 15 TRP CZ3 C 9.227 -1.327 5.649 1.00 . A A . 15 TRP CZ3 1 1
32 45890 1 1 15 TRP H H 6.582 -5.781 1.802 1.00 . A A . 15 TRP H 1 1
32 45891 1 1 15 TRP HA H 6.034 -4.067 4.150 1.00 . A A . 15 TRP HA 1 1
32 45892 1 1 15 TRP HB2 H 6.280 -3.397 1.199 1.00 . A A . 15 TRP HB2 1 1
32 45893 1 1 15 TRP HB3 H 6.022 -2.252 2.497 1.00 . A A . 15 TRP HB3 1 1
32 45894 1 1 15 TRP HD1 H 8.711 -3.770 0.530 1.00 . A A . 15 TRP HD1 1 1
32 45895 1 1 15 TRP HE1 H 11.011 -2.986 1.418 1.00 . A A . 15 TRP HE1 1 1
32 45896 1 1 15 TRP HE3 H 7.237 -1.598 4.894 1.00 . A A . 15 TRP HE3 1 1
32 45897 1 1 15 TRP HH2 H 11.336 -1.119 6.116 1.00 . A A . 15 TRP HH2 1 1
32 45898 1 1 15 TRP HZ2 H 12.084 -2.052 3.971 1.00 . A A . 15 TRP HZ2 1 1
32 45899 1 1 15 TRP HZ3 H 8.868 -0.811 6.528 1.00 . A A . 15 TRP HZ3 1 1
32 45900 1 1 15 TRP N N 6.452 -5.597 2.784 1.00 . A A . 15 TRP N 1 1
32 45901 1 1 15 TRP NE1 N 10.168 -2.993 1.982 1.00 . A A . 15 TRP NE1 1 1
32 45902 1 1 15 TRP O O 3.689 -3.261 3.031 1.00 . A A . 15 TRP O 1 1
32 45903 1 1 16 GLU C C 1.459 -5.113 3.495 1.00 . A A . 16 GLU C 1 1
32 45904 1 1 16 GLU CA C 2.316 -5.628 2.344 1.00 . A A . 16 GLU CA 1 1
32 45905 1 1 16 GLU CB C 2.008 -7.109 2.078 1.00 . A A . 16 GLU CB 1 1
32 45906 1 1 16 GLU CD C 0.603 -7.309 -0.083 1.00 . A A . 16 GLU CD 1 1
32 45907 1 1 16 GLU CG C 1.960 -7.493 0.598 1.00 . A A . 16 GLU CG 1 1
32 45908 1 1 16 GLU H H 4.305 -6.299 2.711 1.00 . A A . 16 GLU H 1 1
32 45909 1 1 16 GLU HA H 2.079 -5.030 1.460 1.00 . A A . 16 GLU HA 1 1
32 45910 1 1 16 GLU HB2 H 2.773 -7.723 2.555 1.00 . A A . 16 GLU HB2 1 1
32 45911 1 1 16 GLU HB3 H 1.065 -7.371 2.544 1.00 . A A . 16 GLU HB3 1 1
32 45912 1 1 16 GLU HG2 H 2.731 -6.952 0.053 1.00 . A A . 16 GLU HG2 1 1
32 45913 1 1 16 GLU HG3 H 2.197 -8.553 0.533 1.00 . A A . 16 GLU HG3 1 1
32 45914 1 1 16 GLU N N 3.730 -5.478 2.659 1.00 . A A . 16 GLU N 1 1
32 45915 1 1 16 GLU O O 0.627 -4.239 3.288 1.00 . A A . 16 GLU O 1 1
32 45916 1 1 16 GLU OE1 O -0.407 -7.808 0.456 1.00 . A A . 16 GLU OE1 1 1
32 45917 1 1 16 GLU OE2 O 0.605 -6.905 -1.263 1.00 . A A . 16 GLU OE2 1 1
32 45918 1 1 17 GLU C C 0.994 -3.768 6.121 1.00 . A A . 17 GLU C 1 1
32 45919 1 1 17 GLU CA C 0.824 -5.254 5.848 1.00 . A A . 17 GLU CA 1 1
32 45920 1 1 17 GLU CB C 1.188 -6.086 7.090 1.00 . A A . 17 GLU CB 1 1
32 45921 1 1 17 GLU CD C -0.595 -6.568 8.893 1.00 . A A . 17 GLU CD 1 1
32 45922 1 1 17 GLU CG C 0.036 -6.989 7.559 1.00 . A A . 17 GLU CG 1 1
32 45923 1 1 17 GLU H H 2.427 -6.257 4.885 1.00 . A A . 17 GLU H 1 1
32 45924 1 1 17 GLU HA H -0.225 -5.404 5.589 1.00 . A A . 17 GLU HA 1 1
32 45925 1 1 17 GLU HB2 H 2.042 -6.725 6.863 1.00 . A A . 17 GLU HB2 1 1
32 45926 1 1 17 GLU HB3 H 1.506 -5.424 7.895 1.00 . A A . 17 GLU HB3 1 1
32 45927 1 1 17 GLU HG2 H -0.736 -7.047 6.794 1.00 . A A . 17 GLU HG2 1 1
32 45928 1 1 17 GLU HG3 H 0.444 -7.991 7.667 1.00 . A A . 17 GLU HG3 1 1
32 45929 1 1 17 GLU N N 1.629 -5.660 4.705 1.00 . A A . 17 GLU N 1 1
32 45930 1 1 17 GLU O O -0.005 -3.094 6.332 1.00 . A A . 17 GLU O 1 1
32 45931 1 1 17 GLU OE1 O 0.169 -6.280 9.846 1.00 . A A . 17 GLU OE1 1 1
32 45932 1 1 17 GLU OE2 O -1.844 -6.617 9.010 1.00 . A A . 17 GLU OE2 1 1
32 45933 1 1 18 ILE C C 1.760 -0.969 5.371 1.00 . A A . 18 ILE C 1 1
32 45934 1 1 18 ILE CA C 2.556 -1.856 6.333 1.00 . A A . 18 ILE CA 1 1
32 45935 1 1 18 ILE CB C 4.087 -1.668 6.238 1.00 . A A . 18 ILE CB 1 1
32 45936 1 1 18 ILE CD1 C 6.241 -2.824 7.148 1.00 . A A . 18 ILE CD1 1 1
32 45937 1 1 18 ILE CG1 C 4.769 -2.464 7.383 1.00 . A A . 18 ILE CG1 1 1
32 45938 1 1 18 ILE CG2 C 4.523 -0.196 6.343 1.00 . A A . 18 ILE CG2 1 1
32 45939 1 1 18 ILE H H 2.987 -3.896 5.862 1.00 . A A . 18 ILE H 1 1
32 45940 1 1 18 ILE HA H 2.242 -1.599 7.342 1.00 . A A . 18 ILE HA 1 1
32 45941 1 1 18 ILE HB H 4.396 -2.036 5.258 1.00 . A A . 18 ILE HB 1 1
32 45942 1 1 18 ILE HD11 H 6.358 -3.355 6.201 1.00 . A A . 18 ILE HD11 1 1
32 45943 1 1 18 ILE HD12 H 6.848 -1.923 7.149 1.00 . A A . 18 ILE HD12 1 1
32 45944 1 1 18 ILE HD13 H 6.591 -3.477 7.948 1.00 . A A . 18 ILE HD13 1 1
32 45945 1 1 18 ILE HG12 H 4.684 -1.892 8.304 1.00 . A A . 18 ILE HG12 1 1
32 45946 1 1 18 ILE HG13 H 4.246 -3.398 7.565 1.00 . A A . 18 ILE HG13 1 1
32 45947 1 1 18 ILE HG21 H 4.164 0.360 5.479 1.00 . A A . 18 ILE HG21 1 1
32 45948 1 1 18 ILE HG22 H 4.121 0.261 7.248 1.00 . A A . 18 ILE HG22 1 1
32 45949 1 1 18 ILE HG23 H 5.609 -0.116 6.351 1.00 . A A . 18 ILE HG23 1 1
32 45950 1 1 18 ILE N N 2.228 -3.259 6.091 1.00 . A A . 18 ILE N 1 1
32 45951 1 1 18 ILE O O 1.259 0.079 5.794 1.00 . A A . 18 ILE O 1 1
32 45952 1 1 19 ALA C C -0.751 -0.782 3.691 1.00 . A A . 19 ALA C 1 1
32 45953 1 1 19 ALA CA C 0.700 -0.708 3.197 1.00 . A A . 19 ALA CA 1 1
32 45954 1 1 19 ALA CB C 0.846 -1.245 1.772 1.00 . A A . 19 ALA CB 1 1
32 45955 1 1 19 ALA H H 2.045 -2.236 3.794 1.00 . A A . 19 ALA H 1 1
32 45956 1 1 19 ALA HA H 1.027 0.327 3.198 1.00 . A A . 19 ALA HA 1 1
32 45957 1 1 19 ALA HB1 H 1.878 -1.138 1.446 1.00 . A A . 19 ALA HB1 1 1
32 45958 1 1 19 ALA HB2 H 0.552 -2.291 1.712 1.00 . A A . 19 ALA HB2 1 1
32 45959 1 1 19 ALA HB3 H 0.201 -0.668 1.113 1.00 . A A . 19 ALA HB3 1 1
32 45960 1 1 19 ALA N N 1.590 -1.388 4.113 1.00 . A A . 19 ALA N 1 1
32 45961 1 1 19 ALA O O -1.371 0.264 3.893 1.00 . A A . 19 ALA O 1 1
32 45962 1 1 20 VAL C C -3.080 -1.384 5.538 1.00 . A A . 20 VAL C 1 1
32 45963 1 1 20 VAL CA C -2.695 -2.190 4.283 1.00 . A A . 20 VAL CA 1 1
32 45964 1 1 20 VAL CB C -3.025 -3.692 4.475 1.00 . A A . 20 VAL CB 1 1
32 45965 1 1 20 VAL CG1 C -4.519 -3.903 4.770 1.00 . A A . 20 VAL CG1 1 1
32 45966 1 1 20 VAL CG2 C -2.670 -4.541 3.246 1.00 . A A . 20 VAL CG2 1 1
32 45967 1 1 20 VAL H H -0.727 -2.815 3.688 1.00 . A A . 20 VAL H 1 1
32 45968 1 1 20 VAL HA H -3.298 -1.814 3.454 1.00 . A A . 20 VAL HA 1 1
32 45969 1 1 20 VAL HB H -2.461 -4.078 5.327 1.00 . A A . 20 VAL HB 1 1
32 45970 1 1 20 VAL HG11 H -5.125 -3.524 3.945 1.00 . A A . 20 VAL HG11 1 1
32 45971 1 1 20 VAL HG12 H -4.731 -4.963 4.912 1.00 . A A . 20 VAL HG12 1 1
32 45972 1 1 20 VAL HG13 H -4.793 -3.383 5.685 1.00 . A A . 20 VAL HG13 1 1
32 45973 1 1 20 VAL HG21 H -2.829 -3.973 2.331 1.00 . A A . 20 VAL HG21 1 1
32 45974 1 1 20 VAL HG22 H -1.634 -4.847 3.294 1.00 . A A . 20 VAL HG22 1 1
32 45975 1 1 20 VAL HG23 H -3.263 -5.453 3.218 1.00 . A A . 20 VAL HG23 1 1
32 45976 1 1 20 VAL N N -1.294 -1.992 3.893 1.00 . A A . 20 VAL N 1 1
32 45977 1 1 20 VAL O O -4.139 -0.750 5.548 1.00 . A A . 20 VAL O 1 1
32 45978 1 1 21 LYS C C -2.693 0.814 7.545 1.00 . A A . 21 LYS C 1 1
32 45979 1 1 21 LYS CA C -2.632 -0.672 7.835 1.00 . A A . 21 LYS CA 1 1
32 45980 1 1 21 LYS CB C -1.779 -0.970 9.081 1.00 . A A . 21 LYS CB 1 1
32 45981 1 1 21 LYS CD C 0.664 -1.205 9.813 1.00 . A A . 21 LYS CD 1 1
32 45982 1 1 21 LYS CE C 1.512 -2.461 10.043 1.00 . A A . 21 LYS CE 1 1
32 45983 1 1 21 LYS CG C -0.394 -1.495 8.754 1.00 . A A . 21 LYS CG 1 1
32 45984 1 1 21 LYS H H -1.401 -1.921 6.575 1.00 . A A . 21 LYS H 1 1
32 45985 1 1 21 LYS HA H -3.631 -0.971 8.098 1.00 . A A . 21 LYS HA 1 1
32 45986 1 1 21 LYS HB2 H -1.708 -0.063 9.686 1.00 . A A . 21 LYS HB2 1 1
32 45987 1 1 21 LYS HB3 H -2.276 -1.727 9.682 1.00 . A A . 21 LYS HB3 1 1
32 45988 1 1 21 LYS HD2 H 1.284 -0.388 9.444 1.00 . A A . 21 LYS HD2 1 1
32 45989 1 1 21 LYS HD3 H 0.192 -0.903 10.749 1.00 . A A . 21 LYS HD3 1 1
32 45990 1 1 21 LYS HE2 H 0.891 -3.227 10.509 1.00 . A A . 21 LYS HE2 1 1
32 45991 1 1 21 LYS HE3 H 1.857 -2.844 9.081 1.00 . A A . 21 LYS HE3 1 1
32 45992 1 1 21 LYS HG2 H -0.488 -2.573 8.626 1.00 . A A . 21 LYS HG2 1 1
32 45993 1 1 21 LYS HG3 H -0.088 -1.033 7.823 1.00 . A A . 21 LYS HG3 1 1
32 45994 1 1 21 LYS HZ1 H 2.376 -1.899 11.830 1.00 . A A . 21 LYS HZ1 1 1
32 45995 1 1 21 LYS HZ2 H 3.187 -1.394 10.512 1.00 . A A . 21 LYS HZ2 1 1
32 45996 1 1 21 LYS HZ3 H 3.301 -2.973 10.948 1.00 . A A . 21 LYS HZ3 1 1
32 45997 1 1 21 LYS N N -2.285 -1.416 6.619 1.00 . A A . 21 LYS N 1 1
32 45998 1 1 21 LYS NZ N 2.670 -2.175 10.904 1.00 . A A . 21 LYS NZ 1 1
32 45999 1 1 21 LYS O O -3.700 1.425 7.893 1.00 . A A . 21 LYS O 1 1
32 46000 1 1 22 GLU C C -2.952 3.173 5.780 1.00 . A A . 22 GLU C 1 1
32 46001 1 1 22 GLU CA C -1.720 2.836 6.635 1.00 . A A . 22 GLU CA 1 1
32 46002 1 1 22 GLU CB C -0.436 3.323 5.976 1.00 . A A . 22 GLU CB 1 1
32 46003 1 1 22 GLU CD C 0.860 4.971 7.433 1.00 . A A . 22 GLU CD 1 1
32 46004 1 1 22 GLU CG C 0.737 3.520 6.949 1.00 . A A . 22 GLU CG 1 1
32 46005 1 1 22 GLU H H -0.892 0.861 6.575 1.00 . A A . 22 GLU H 1 1
32 46006 1 1 22 GLU HA H -1.803 3.368 7.575 1.00 . A A . 22 GLU HA 1 1
32 46007 1 1 22 GLU HB2 H -0.161 2.640 5.173 1.00 . A A . 22 GLU HB2 1 1
32 46008 1 1 22 GLU HB3 H -0.678 4.291 5.562 1.00 . A A . 22 GLU HB3 1 1
32 46009 1 1 22 GLU HG2 H 0.608 2.844 7.787 1.00 . A A . 22 GLU HG2 1 1
32 46010 1 1 22 GLU HG3 H 1.664 3.256 6.449 1.00 . A A . 22 GLU HG3 1 1
32 46011 1 1 22 GLU N N -1.676 1.405 6.917 1.00 . A A . 22 GLU N 1 1
32 46012 1 1 22 GLU O O -3.680 4.116 6.100 1.00 . A A . 22 GLU O 1 1
32 46013 1 1 22 GLU OE1 O 1.059 5.885 6.603 1.00 . A A . 22 GLU OE1 1 1
32 46014 1 1 22 GLU OE2 O 0.710 5.253 8.638 1.00 . A A . 22 GLU OE2 1 1
32 46015 1 1 23 ALA C C -5.733 2.414 4.543 1.00 . A A . 23 ALA C 1 1
32 46016 1 1 23 ALA CA C -4.363 2.522 3.854 1.00 . A A . 23 ALA CA 1 1
32 46017 1 1 23 ALA CB C -4.273 1.479 2.741 1.00 . A A . 23 ALA CB 1 1
32 46018 1 1 23 ALA H H -2.581 1.605 4.540 1.00 . A A . 23 ALA H 1 1
32 46019 1 1 23 ALA HA H -4.282 3.506 3.389 1.00 . A A . 23 ALA HA 1 1
32 46020 1 1 23 ALA HB1 H -4.355 0.484 3.176 1.00 . A A . 23 ALA HB1 1 1
32 46021 1 1 23 ALA HB2 H -5.091 1.631 2.034 1.00 . A A . 23 ALA HB2 1 1
32 46022 1 1 23 ALA HB3 H -3.322 1.580 2.219 1.00 . A A . 23 ALA HB3 1 1
32 46023 1 1 23 ALA N N -3.230 2.358 4.756 1.00 . A A . 23 ALA N 1 1
32 46024 1 1 23 ALA O O -6.726 2.823 3.948 1.00 . A A . 23 ALA O 1 1
32 46025 1 1 24 LYS C C -7.025 2.999 7.604 1.00 . A A . 24 LYS C 1 1
32 46026 1 1 24 LYS CA C -7.078 1.895 6.544 1.00 . A A . 24 LYS CA 1 1
32 46027 1 1 24 LYS CB C -7.412 0.474 7.034 1.00 . A A . 24 LYS CB 1 1
32 46028 1 1 24 LYS CD C -7.105 -1.432 8.701 1.00 . A A . 24 LYS CD 1 1
32 46029 1 1 24 LYS CE C -6.170 -2.376 7.924 1.00 . A A . 24 LYS CE 1 1
32 46030 1 1 24 LYS CG C -6.824 0.046 8.376 1.00 . A A . 24 LYS CG 1 1
32 46031 1 1 24 LYS H H -4.989 1.521 6.197 1.00 . A A . 24 LYS H 1 1
32 46032 1 1 24 LYS HA H -7.918 2.134 5.888 1.00 . A A . 24 LYS HA 1 1
32 46033 1 1 24 LYS HB2 H -8.497 0.403 7.122 1.00 . A A . 24 LYS HB2 1 1
32 46034 1 1 24 LYS HB3 H -7.094 -0.230 6.267 1.00 . A A . 24 LYS HB3 1 1
32 46035 1 1 24 LYS HD2 H -6.936 -1.572 9.769 1.00 . A A . 24 LYS HD2 1 1
32 46036 1 1 24 LYS HD3 H -8.149 -1.668 8.486 1.00 . A A . 24 LYS HD3 1 1
32 46037 1 1 24 LYS HE2 H -6.342 -2.268 6.851 1.00 . A A . 24 LYS HE2 1 1
32 46038 1 1 24 LYS HE3 H -5.145 -2.082 8.138 1.00 . A A . 24 LYS HE3 1 1
32 46039 1 1 24 LYS HG2 H -5.752 0.206 8.390 1.00 . A A . 24 LYS HG2 1 1
32 46040 1 1 24 LYS HG3 H -7.284 0.680 9.129 1.00 . A A . 24 LYS HG3 1 1
32 46041 1 1 24 LYS HZ1 H -7.097 -4.226 7.810 1.00 . A A . 24 LYS HZ1 1 1
32 46042 1 1 24 LYS HZ2 H -6.480 -3.871 9.313 1.00 . A A . 24 LYS HZ2 1 1
32 46043 1 1 24 LYS HZ3 H -5.492 -4.336 8.111 1.00 . A A . 24 LYS HZ3 1 1
32 46044 1 1 24 LYS N N -5.831 1.889 5.771 1.00 . A A . 24 LYS N 1 1
32 46045 1 1 24 LYS NZ N -6.327 -3.794 8.318 1.00 . A A . 24 LYS NZ 1 1
32 46046 1 1 24 LYS O O -7.975 3.774 7.740 1.00 . A A . 24 LYS O 1 1
32 46047 1 1 25 LYS C C -5.948 5.533 8.983 1.00 . A A . 25 LYS C 1 1
32 46048 1 1 25 LYS CA C -5.851 4.089 9.456 1.00 . A A . 25 LYS CA 1 1
32 46049 1 1 25 LYS CB C -4.627 3.860 10.350 1.00 . A A . 25 LYS CB 1 1
32 46050 1 1 25 LYS CD C -2.259 4.865 10.353 1.00 . A A . 25 LYS CD 1 1
32 46051 1 1 25 LYS CE C -2.586 6.342 10.109 1.00 . A A . 25 LYS CE 1 1
32 46052 1 1 25 LYS CG C -3.255 3.928 9.674 1.00 . A A . 25 LYS CG 1 1
32 46053 1 1 25 LYS H H -5.102 2.567 8.130 1.00 . A A . 25 LYS H 1 1
32 46054 1 1 25 LYS HA H -6.722 3.901 10.088 1.00 . A A . 25 LYS HA 1 1
32 46055 1 1 25 LYS HB2 H -4.656 4.601 11.142 1.00 . A A . 25 LYS HB2 1 1
32 46056 1 1 25 LYS HB3 H -4.734 2.878 10.805 1.00 . A A . 25 LYS HB3 1 1
32 46057 1 1 25 LYS HD2 H -2.230 4.658 11.422 1.00 . A A . 25 LYS HD2 1 1
32 46058 1 1 25 LYS HD3 H -1.276 4.644 9.941 1.00 . A A . 25 LYS HD3 1 1
32 46059 1 1 25 LYS HE2 H -2.825 6.490 9.054 1.00 . A A . 25 LYS HE2 1 1
32 46060 1 1 25 LYS HE3 H -3.451 6.621 10.714 1.00 . A A . 25 LYS HE3 1 1
32 46061 1 1 25 LYS HG2 H -2.820 2.929 9.696 1.00 . A A . 25 LYS HG2 1 1
32 46062 1 1 25 LYS HG3 H -3.368 4.242 8.642 1.00 . A A . 25 LYS HG3 1 1
32 46063 1 1 25 LYS HZ1 H -1.018 6.921 11.326 1.00 . A A . 25 LYS HZ1 1 1
32 46064 1 1 25 LYS HZ2 H -1.708 8.177 10.460 1.00 . A A . 25 LYS HZ2 1 1
32 46065 1 1 25 LYS HZ3 H -0.714 7.098 9.735 1.00 . A A . 25 LYS HZ3 1 1
32 46066 1 1 25 LYS N N -5.913 3.144 8.338 1.00 . A A . 25 LYS N 1 1
32 46067 1 1 25 LYS NZ N -1.438 7.202 10.447 1.00 . A A . 25 LYS NZ 1 1
32 46068 1 1 25 LYS O O -6.664 6.322 9.594 1.00 . A A . 25 LYS O 1 1
32 46069 1 1 26 ARG C C -6.703 7.622 6.752 1.00 . A A . 26 ARG C 1 1
32 46070 1 1 26 ARG CA C -5.331 7.245 7.332 1.00 . A A . 26 ARG CA 1 1
32 46071 1 1 26 ARG CB C -4.196 7.432 6.316 1.00 . A A . 26 ARG CB 1 1
32 46072 1 1 26 ARG CD C -2.587 9.372 5.869 1.00 . A A . 26 ARG CD 1 1
32 46073 1 1 26 ARG CG C -4.040 8.914 5.908 1.00 . A A . 26 ARG CG 1 1
32 46074 1 1 26 ARG CZ C -1.049 10.814 7.169 1.00 . A A . 26 ARG CZ 1 1
32 46075 1 1 26 ARG H H -4.751 5.174 7.396 1.00 . A A . 26 ARG H 1 1
32 46076 1 1 26 ARG HA H -5.126 7.941 8.145 1.00 . A A . 26 ARG HA 1 1
32 46077 1 1 26 ARG HB2 H -3.272 7.071 6.769 1.00 . A A . 26 ARG HB2 1 1
32 46078 1 1 26 ARG HB3 H -4.392 6.829 5.428 1.00 . A A . 26 ARG HB3 1 1
32 46079 1 1 26 ARG HD2 H -1.943 8.500 5.898 1.00 . A A . 26 ARG HD2 1 1
32 46080 1 1 26 ARG HD3 H -2.418 9.911 4.940 1.00 . A A . 26 ARG HD3 1 1
32 46081 1 1 26 ARG HE H -3.022 10.523 7.591 1.00 . A A . 26 ARG HE 1 1
32 46082 1 1 26 ARG HG2 H -4.481 9.045 4.918 1.00 . A A . 26 ARG HG2 1 1
32 46083 1 1 26 ARG HG3 H -4.574 9.568 6.598 1.00 . A A . 26 ARG HG3 1 1
32 46084 1 1 26 ARG HH11 H -0.122 9.749 5.708 1.00 . A A . 26 ARG HH11 1 1
32 46085 1 1 26 ARG HH12 H 0.869 10.950 6.483 1.00 . A A . 26 ARG HH12 1 1
32 46086 1 1 26 ARG HH21 H -1.551 11.976 8.807 1.00 . A A . 26 ARG HH21 1 1
32 46087 1 1 26 ARG HH22 H 0.057 12.172 8.157 1.00 . A A . 26 ARG HH22 1 1
32 46088 1 1 26 ARG N N -5.292 5.886 7.877 1.00 . A A . 26 ARG N 1 1
32 46089 1 1 26 ARG NE N -2.252 10.266 6.988 1.00 . A A . 26 ARG NE 1 1
32 46090 1 1 26 ARG NH1 N -0.027 10.487 6.385 1.00 . A A . 26 ARG NH1 1 1
32 46091 1 1 26 ARG NH2 N -0.843 11.696 8.134 1.00 . A A . 26 ARG NH2 1 1
32 46092 1 1 26 ARG O O -6.867 8.758 6.318 1.00 . A A . 26 ARG O 1 1
32 46093 1 1 27 TYR C C -10.098 6.647 7.097 1.00 . A A . 27 TYR C 1 1
32 46094 1 1 27 TYR CA C -8.983 6.985 6.111 1.00 . A A . 27 TYR CA 1 1
32 46095 1 1 27 TYR CB C -9.040 6.163 4.819 1.00 . A A . 27 TYR CB 1 1
32 46096 1 1 27 TYR CD1 C -8.405 7.682 2.889 1.00 . A A . 27 TYR CD1 1 1
32 46097 1 1 27 TYR CD2 C -6.777 6.055 3.677 1.00 . A A . 27 TYR CD2 1 1
32 46098 1 1 27 TYR CE1 C -7.477 8.157 1.950 1.00 . A A . 27 TYR CE1 1 1
32 46099 1 1 27 TYR CE2 C -5.852 6.501 2.718 1.00 . A A . 27 TYR CE2 1 1
32 46100 1 1 27 TYR CG C -8.054 6.640 3.767 1.00 . A A . 27 TYR CG 1 1
32 46101 1 1 27 TYR CZ C -6.195 7.573 1.862 1.00 . A A . 27 TYR CZ 1 1
32 46102 1 1 27 TYR H H -7.638 5.889 7.294 1.00 . A A . 27 TYR H 1 1
32 46103 1 1 27 TYR HA H -9.083 8.036 5.838 1.00 . A A . 27 TYR HA 1 1
32 46104 1 1 27 TYR HB2 H -8.855 5.112 5.047 1.00 . A A . 27 TYR HB2 1 1
32 46105 1 1 27 TYR HB3 H -10.050 6.240 4.416 1.00 . A A . 27 TYR HB3 1 1
32 46106 1 1 27 TYR HD1 H -9.406 8.098 2.896 1.00 . A A . 27 TYR HD1 1 1
32 46107 1 1 27 TYR HD2 H -6.512 5.252 4.346 1.00 . A A . 27 TYR HD2 1 1
32 46108 1 1 27 TYR HE1 H -7.753 8.965 1.287 1.00 . A A . 27 TYR HE1 1 1
32 46109 1 1 27 TYR HE2 H -4.885 6.024 2.659 1.00 . A A . 27 TYR HE2 1 1
32 46110 1 1 27 TYR HH H -4.665 7.414 0.623 1.00 . A A . 27 TYR HH 1 1
32 46111 1 1 27 TYR N N -7.715 6.756 6.788 1.00 . A A . 27 TYR N 1 1
32 46112 1 1 27 TYR O O -10.749 5.613 6.993 1.00 . A A . 27 TYR O 1 1
32 46113 1 1 27 TYR OH O -5.313 8.048 0.942 1.00 . A A . 27 TYR OH 1 1
32 46114 1 1 28 PRO C C -12.732 7.351 8.632 1.00 . A A . 28 PRO C 1 1
32 46115 1 1 28 PRO CA C -11.296 7.285 9.148 1.00 . A A . 28 PRO CA 1 1
32 46116 1 1 28 PRO CB C -11.015 8.347 10.212 1.00 . A A . 28 PRO CB 1 1
32 46117 1 1 28 PRO CD C -9.591 8.759 8.301 1.00 . A A . 28 PRO CD 1 1
32 46118 1 1 28 PRO CG C -10.242 9.446 9.480 1.00 . A A . 28 PRO CG 1 1
32 46119 1 1 28 PRO HA H -11.154 6.299 9.588 1.00 . A A . 28 PRO HA 1 1
32 46120 1 1 28 PRO HB2 H -11.935 8.737 10.645 1.00 . A A . 28 PRO HB2 1 1
32 46121 1 1 28 PRO HB3 H -10.386 7.918 10.992 1.00 . A A . 28 PRO HB3 1 1
32 46122 1 1 28 PRO HD2 H -9.645 9.405 7.423 1.00 . A A . 28 PRO HD2 1 1
32 46123 1 1 28 PRO HD3 H -8.554 8.546 8.559 1.00 . A A . 28 PRO HD3 1 1
32 46124 1 1 28 PRO HG2 H -10.923 10.221 9.131 1.00 . A A . 28 PRO HG2 1 1
32 46125 1 1 28 PRO HG3 H -9.456 9.864 10.100 1.00 . A A . 28 PRO HG3 1 1
32 46126 1 1 28 PRO N N -10.312 7.515 8.098 1.00 . A A . 28 PRO N 1 1
32 46127 1 1 28 PRO O O -13.626 6.789 9.270 1.00 . A A . 28 PRO O 1 1
32 46128 1 1 29 LEU C C -14.737 6.954 6.127 1.00 . A A . 29 LEU C 1 1
32 46129 1 1 29 LEU CA C -14.280 8.199 6.897 1.00 . A A . 29 LEU CA 1 1
32 46130 1 1 29 LEU CB C -14.271 9.396 5.920 1.00 . A A . 29 LEU CB 1 1
32 46131 1 1 29 LEU CD1 C -15.631 11.003 7.368 1.00 . A A . 29 LEU CD1 1 1
32 46132 1 1 29 LEU CD2 C -13.161 11.087 7.463 1.00 . A A . 29 LEU CD2 1 1
32 46133 1 1 29 LEU CG C -14.353 10.795 6.560 1.00 . A A . 29 LEU CG 1 1
32 46134 1 1 29 LEU H H -12.178 8.487 7.069 1.00 . A A . 29 LEU H 1 1
32 46135 1 1 29 LEU HA H -14.989 8.418 7.692 1.00 . A A . 29 LEU HA 1 1
32 46136 1 1 29 LEU HB2 H -13.386 9.340 5.285 1.00 . A A . 29 LEU HB2 1 1
32 46137 1 1 29 LEU HB3 H -15.135 9.306 5.258 1.00 . A A . 29 LEU HB3 1 1
32 46138 1 1 29 LEU HD11 H -15.599 10.418 8.282 1.00 . A A . 29 LEU HD11 1 1
32 46139 1 1 29 LEU HD12 H -16.492 10.700 6.777 1.00 . A A . 29 LEU HD12 1 1
32 46140 1 1 29 LEU HD13 H -15.731 12.057 7.627 1.00 . A A . 29 LEU HD13 1 1
32 46141 1 1 29 LEU HD21 H -12.226 10.925 6.928 1.00 . A A . 29 LEU HD21 1 1
32 46142 1 1 29 LEU HD22 H -13.211 10.461 8.354 1.00 . A A . 29 LEU HD22 1 1
32 46143 1 1 29 LEU HD23 H -13.208 12.129 7.771 1.00 . A A . 29 LEU HD23 1 1
32 46144 1 1 29 LEU HG H -14.356 11.528 5.759 1.00 . A A . 29 LEU HG 1 1
32 46145 1 1 29 LEU N N -12.960 8.014 7.494 1.00 . A A . 29 LEU N 1 1
32 46146 1 1 29 LEU O O -15.924 6.832 5.822 1.00 . A A . 29 LEU O 1 1
32 46147 1 1 30 ALA C C -13.369 3.767 5.047 1.00 . A A . 30 ALA C 1 1
32 46148 1 1 30 ALA CA C -13.970 5.117 4.660 1.00 . A A . 30 ALA CA 1 1
32 46149 1 1 30 ALA CB C -13.281 5.705 3.426 1.00 . A A . 30 ALA CB 1 1
32 46150 1 1 30 ALA H H -12.886 6.092 6.166 1.00 . A A . 30 ALA H 1 1
32 46151 1 1 30 ALA HA H -15.029 4.971 4.441 1.00 . A A . 30 ALA HA 1 1
32 46152 1 1 30 ALA HB1 H -13.810 6.599 3.098 1.00 . A A . 30 ALA HB1 1 1
32 46153 1 1 30 ALA HB2 H -12.257 5.982 3.680 1.00 . A A . 30 ALA HB2 1 1
32 46154 1 1 30 ALA HB3 H -13.267 4.980 2.611 1.00 . A A . 30 ALA HB3 1 1
32 46155 1 1 30 ALA N N -13.810 6.068 5.753 1.00 . A A . 30 ALA N 1 1
32 46156 1 1 30 ALA O O -12.694 3.655 6.069 1.00 . A A . 30 ALA O 1 1
32 46157 1 1 31 GLN C C -12.423 0.686 3.623 1.00 . A A . 31 GLN C 1 1
32 46158 1 1 31 GLN CA C -13.337 1.342 4.640 1.00 . A A . 31 GLN CA 1 1
32 46159 1 1 31 GLN CB C -14.632 0.536 4.798 1.00 . A A . 31 GLN CB 1 1
32 46160 1 1 31 GLN CD C -16.917 1.626 5.353 1.00 . A A . 31 GLN CD 1 1
32 46161 1 1 31 GLN CG C -15.558 1.154 5.863 1.00 . A A . 31 GLN CG 1 1
32 46162 1 1 31 GLN H H -14.109 2.891 3.378 1.00 . A A . 31 GLN H 1 1
32 46163 1 1 31 GLN HA H -12.833 1.332 5.607 1.00 . A A . 31 GLN HA 1 1
32 46164 1 1 31 GLN HB2 H -15.124 0.464 3.828 1.00 . A A . 31 GLN HB2 1 1
32 46165 1 1 31 GLN HB3 H -14.370 -0.475 5.115 1.00 . A A . 31 GLN HB3 1 1
32 46166 1 1 31 GLN HE21 H -16.171 2.267 3.572 1.00 . A A . 31 GLN HE21 1 1
32 46167 1 1 31 GLN HE22 H -17.917 2.381 3.790 1.00 . A A . 31 GLN HE22 1 1
32 46168 1 1 31 GLN HG2 H -15.718 0.425 6.658 1.00 . A A . 31 GLN HG2 1 1
32 46169 1 1 31 GLN HG3 H -15.064 2.014 6.301 1.00 . A A . 31 GLN HG3 1 1
32 46170 1 1 31 GLN N N -13.622 2.725 4.252 1.00 . A A . 31 GLN N 1 1
32 46171 1 1 31 GLN NE2 N -16.998 2.176 4.154 1.00 . A A . 31 GLN NE2 1 1
32 46172 1 1 31 GLN O O -12.616 0.840 2.419 1.00 . A A . 31 GLN O 1 1
32 46173 1 1 31 GLN OE1 O -17.912 1.566 6.064 1.00 . A A . 31 GLN OE1 1 1
32 46174 1 1 32 VAL C C -11.087 -2.121 2.920 1.00 . A A . 32 VAL C 1 1
32 46175 1 1 32 VAL CA C -10.449 -0.798 3.370 1.00 . A A . 32 VAL CA 1 1
32 46176 1 1 32 VAL CB C -9.175 -0.949 4.231 1.00 . A A . 32 VAL CB 1 1
32 46177 1 1 32 VAL CG1 C -9.255 -2.088 5.250 1.00 . A A . 32 VAL CG1 1 1
32 46178 1 1 32 VAL CG2 C -7.897 -1.089 3.407 1.00 . A A . 32 VAL CG2 1 1
32 46179 1 1 32 VAL H H -11.309 0.009 5.133 1.00 . A A . 32 VAL H 1 1
32 46180 1 1 32 VAL HA H -10.194 -0.238 2.480 1.00 . A A . 32 VAL HA 1 1
32 46181 1 1 32 VAL HB H -9.060 -0.022 4.789 1.00 . A A . 32 VAL HB 1 1
32 46182 1 1 32 VAL HG11 H -8.382 -2.084 5.895 1.00 . A A . 32 VAL HG11 1 1
32 46183 1 1 32 VAL HG12 H -10.154 -1.974 5.857 1.00 . A A . 32 VAL HG12 1 1
32 46184 1 1 32 VAL HG13 H -9.290 -3.042 4.720 1.00 . A A . 32 VAL HG13 1 1
32 46185 1 1 32 VAL HG21 H -7.035 -1.258 4.052 1.00 . A A . 32 VAL HG21 1 1
32 46186 1 1 32 VAL HG22 H -7.989 -1.918 2.705 1.00 . A A . 32 VAL HG22 1 1
32 46187 1 1 32 VAL HG23 H -7.735 -0.161 2.859 1.00 . A A . 32 VAL HG23 1 1
32 46188 1 1 32 VAL N N -11.411 -0.010 4.132 1.00 . A A . 32 VAL N 1 1
32 46189 1 1 32 VAL O O -11.792 -2.771 3.697 1.00 . A A . 32 VAL O 1 1
32 46190 1 1 33 LEU C C -10.525 -4.150 -0.146 1.00 . A A . 33 LEU C 1 1
32 46191 1 1 33 LEU CA C -11.372 -3.754 1.075 1.00 . A A . 33 LEU CA 1 1
32 46192 1 1 33 LEU CB C -12.879 -3.664 0.741 1.00 . A A . 33 LEU CB 1 1
32 46193 1 1 33 LEU CD1 C -14.393 -2.426 -0.835 1.00 . A A . 33 LEU CD1 1 1
32 46194 1 1 33 LEU CD2 C -14.270 -1.665 1.496 1.00 . A A . 33 LEU CD2 1 1
32 46195 1 1 33 LEU CG C -13.455 -2.289 0.356 1.00 . A A . 33 LEU CG 1 1
32 46196 1 1 33 LEU H H -10.443 -1.894 0.993 1.00 . A A . 33 LEU H 1 1
32 46197 1 1 33 LEU HA H -11.252 -4.555 1.806 1.00 . A A . 33 LEU HA 1 1
32 46198 1 1 33 LEU HB2 H -13.078 -4.348 -0.073 1.00 . A A . 33 LEU HB2 1 1
32 46199 1 1 33 LEU HB3 H -13.436 -4.060 1.581 1.00 . A A . 33 LEU HB3 1 1
32 46200 1 1 33 LEU HD11 H -15.213 -3.110 -0.619 1.00 . A A . 33 LEU HD11 1 1
32 46201 1 1 33 LEU HD12 H -13.826 -2.793 -1.689 1.00 . A A . 33 LEU HD12 1 1
32 46202 1 1 33 LEU HD13 H -14.783 -1.442 -1.077 1.00 . A A . 33 LEU HD13 1 1
32 46203 1 1 33 LEU HD21 H -15.167 -2.251 1.693 1.00 . A A . 33 LEU HD21 1 1
32 46204 1 1 33 LEU HD22 H -14.541 -0.649 1.224 1.00 . A A . 33 LEU HD22 1 1
32 46205 1 1 33 LEU HD23 H -13.680 -1.622 2.405 1.00 . A A . 33 LEU HD23 1 1
32 46206 1 1 33 LEU HG H -12.653 -1.608 0.076 1.00 . A A . 33 LEU HG 1 1
32 46207 1 1 33 LEU N N -10.874 -2.514 1.662 1.00 . A A . 33 LEU N 1 1
32 46208 1 1 33 LEU O O -11.053 -4.648 -1.136 1.00 . A A . 33 LEU O 1 1
32 46209 1 1 34 PHE C C -6.894 -4.570 -0.593 1.00 . A A . 34 PHE C 1 1
32 46210 1 1 34 PHE CA C -8.309 -4.427 -1.157 1.00 . A A . 34 PHE CA 1 1
32 46211 1 1 34 PHE CB C -8.364 -3.487 -2.376 1.00 . A A . 34 PHE CB 1 1
32 46212 1 1 34 PHE CD1 C -7.871 -4.924 -4.415 1.00 . A A . 34 PHE CD1 1 1
32 46213 1 1 34 PHE CD2 C -10.148 -4.145 -4.042 1.00 . A A . 34 PHE CD2 1 1
32 46214 1 1 34 PHE CE1 C -8.291 -5.605 -5.568 1.00 . A A . 34 PHE CE1 1 1
32 46215 1 1 34 PHE CE2 C -10.566 -4.829 -5.196 1.00 . A A . 34 PHE CE2 1 1
32 46216 1 1 34 PHE CG C -8.796 -4.188 -3.649 1.00 . A A . 34 PHE CG 1 1
32 46217 1 1 34 PHE CZ C -9.638 -5.559 -5.959 1.00 . A A . 34 PHE CZ 1 1
32 46218 1 1 34 PHE H H -8.756 -3.567 0.719 1.00 . A A . 34 PHE H 1 1
32 46219 1 1 34 PHE HA H -8.654 -5.419 -1.457 1.00 . A A . 34 PHE HA 1 1
32 46220 1 1 34 PHE HB2 H -9.088 -2.694 -2.178 1.00 . A A . 34 PHE HB2 1 1
32 46221 1 1 34 PHE HB3 H -7.394 -3.016 -2.536 1.00 . A A . 34 PHE HB3 1 1
32 46222 1 1 34 PHE HD1 H -6.834 -4.997 -4.131 1.00 . A A . 34 PHE HD1 1 1
32 46223 1 1 34 PHE HD2 H -10.871 -3.617 -3.432 1.00 . A A . 34 PHE HD2 1 1
32 46224 1 1 34 PHE HE1 H -7.583 -6.182 -6.145 1.00 . A A . 34 PHE HE1 1 1
32 46225 1 1 34 PHE HE2 H -11.605 -4.827 -5.485 1.00 . A A . 34 PHE HE2 1 1
32 46226 1 1 34 PHE HZ H -9.958 -6.110 -6.829 1.00 . A A . 34 PHE HZ 1 1
32 46227 1 1 34 PHE N N -9.209 -3.927 -0.114 1.00 . A A . 34 PHE N 1 1
32 46228 1 1 34 PHE O O -6.657 -4.139 0.536 1.00 . A A . 34 PHE O 1 1
32 46229 1 1 35 LYS C C -3.876 -6.173 -2.186 1.00 . A A . 35 LYS C 1 1
32 46230 1 1 35 LYS CA C -4.529 -5.315 -1.094 1.00 . A A . 35 LYS CA 1 1
32 46231 1 1 35 LYS CB C -4.206 -5.886 0.306 1.00 . A A . 35 LYS CB 1 1
32 46232 1 1 35 LYS CD C -4.661 -7.851 1.915 1.00 . A A . 35 LYS CD 1 1
32 46233 1 1 35 LYS CE C -5.597 -9.062 2.006 1.00 . A A . 35 LYS CE 1 1
32 46234 1 1 35 LYS CG C -5.152 -7.005 0.746 1.00 . A A . 35 LYS CG 1 1
32 46235 1 1 35 LYS H H -6.276 -5.521 -2.258 1.00 . A A . 35 LYS H 1 1
32 46236 1 1 35 LYS HA H -4.085 -4.322 -1.134 1.00 . A A . 35 LYS HA 1 1
32 46237 1 1 35 LYS HB2 H -3.176 -6.247 0.310 1.00 . A A . 35 LYS HB2 1 1
32 46238 1 1 35 LYS HB3 H -4.284 -5.080 1.031 1.00 . A A . 35 LYS HB3 1 1
32 46239 1 1 35 LYS HD2 H -3.641 -8.188 1.730 1.00 . A A . 35 LYS HD2 1 1
32 46240 1 1 35 LYS HD3 H -4.701 -7.255 2.828 1.00 . A A . 35 LYS HD3 1 1
32 46241 1 1 35 LYS HE2 H -6.613 -8.739 1.762 1.00 . A A . 35 LYS HE2 1 1
32 46242 1 1 35 LYS HE3 H -5.289 -9.800 1.261 1.00 . A A . 35 LYS HE3 1 1
32 46243 1 1 35 LYS HG2 H -6.077 -6.535 1.058 1.00 . A A . 35 LYS HG2 1 1
32 46244 1 1 35 LYS HG3 H -5.353 -7.663 -0.092 1.00 . A A . 35 LYS HG3 1 1
32 46245 1 1 35 LYS HZ1 H -6.060 -9.034 4.008 1.00 . A A . 35 LYS HZ1 1 1
32 46246 1 1 35 LYS HZ2 H -4.655 -9.777 3.706 1.00 . A A . 35 LYS HZ2 1 1
32 46247 1 1 35 LYS HZ3 H -6.065 -10.558 3.367 1.00 . A A . 35 LYS HZ3 1 1
32 46248 1 1 35 LYS N N -5.969 -5.166 -1.363 1.00 . A A . 35 LYS N 1 1
32 46249 1 1 35 LYS NZ N -5.596 -9.657 3.353 1.00 . A A . 35 LYS NZ 1 1
32 46250 1 1 35 LYS O O -4.040 -7.395 -2.193 1.00 . A A . 35 LYS O 1 1
32 46251 1 1 36 GLN C C -1.004 -5.416 -4.315 1.00 . A A . 36 GLN C 1 1
32 46252 1 1 36 GLN CA C -2.284 -6.235 -4.079 1.00 . A A . 36 GLN CA 1 1
32 46253 1 1 36 GLN CB C -3.101 -6.423 -5.368 1.00 . A A . 36 GLN CB 1 1
32 46254 1 1 36 GLN CD C -1.934 -8.570 -6.165 1.00 . A A . 36 GLN CD 1 1
32 46255 1 1 36 GLN CG C -2.351 -7.135 -6.500 1.00 . A A . 36 GLN CG 1 1
32 46256 1 1 36 GLN H H -3.085 -4.544 -3.048 1.00 . A A . 36 GLN H 1 1
32 46257 1 1 36 GLN HA H -2.011 -7.216 -3.687 1.00 . A A . 36 GLN HA 1 1
32 46258 1 1 36 GLN HB2 H -4.002 -6.992 -5.136 1.00 . A A . 36 GLN HB2 1 1
32 46259 1 1 36 GLN HB3 H -3.409 -5.441 -5.731 1.00 . A A . 36 GLN HB3 1 1
32 46260 1 1 36 GLN HE21 H -3.839 -9.239 -6.363 1.00 . A A . 36 GLN HE21 1 1
32 46261 1 1 36 GLN HE22 H -2.634 -10.481 -6.151 1.00 . A A . 36 GLN HE22 1 1
32 46262 1 1 36 GLN HG2 H -3.001 -7.160 -7.372 1.00 . A A . 36 GLN HG2 1 1
32 46263 1 1 36 GLN HG3 H -1.478 -6.545 -6.776 1.00 . A A . 36 GLN HG3 1 1
32 46264 1 1 36 GLN N N -3.134 -5.557 -3.101 1.00 . A A . 36 GLN N 1 1
32 46265 1 1 36 GLN NE2 N -2.870 -9.503 -6.167 1.00 . A A . 36 GLN NE2 1 1
32 46266 1 1 36 GLN O O -1.035 -4.179 -4.282 1.00 . A A . 36 GLN O 1 1
32 46267 1 1 36 GLN OE1 O -0.770 -8.856 -5.890 1.00 . A A . 36 GLN OE1 1 1
32 46268 1 1 37 LYS C C 1.406 -5.319 -6.503 1.00 . A A . 37 LYS C 1 1
32 46269 1 1 37 LYS CA C 1.376 -5.426 -4.981 1.00 . A A . 37 LYS CA 1 1
32 46270 1 1 37 LYS CB C 2.591 -6.195 -4.424 1.00 . A A . 37 LYS CB 1 1
32 46271 1 1 37 LYS CD C 3.989 -8.325 -4.437 1.00 . A A . 37 LYS CD 1 1
32 46272 1 1 37 LYS CE C 4.157 -9.652 -5.181 1.00 . A A . 37 LYS CE 1 1
32 46273 1 1 37 LYS CG C 2.887 -7.526 -5.132 1.00 . A A . 37 LYS CG 1 1
32 46274 1 1 37 LYS H H 0.080 -7.094 -4.645 1.00 . A A . 37 LYS H 1 1
32 46275 1 1 37 LYS HA H 1.387 -4.424 -4.550 1.00 . A A . 37 LYS HA 1 1
32 46276 1 1 37 LYS HB2 H 3.470 -5.554 -4.506 1.00 . A A . 37 LYS HB2 1 1
32 46277 1 1 37 LYS HB3 H 2.417 -6.397 -3.369 1.00 . A A . 37 LYS HB3 1 1
32 46278 1 1 37 LYS HD2 H 4.913 -7.754 -4.479 1.00 . A A . 37 LYS HD2 1 1
32 46279 1 1 37 LYS HD3 H 3.721 -8.503 -3.400 1.00 . A A . 37 LYS HD3 1 1
32 46280 1 1 37 LYS HE2 H 3.199 -10.173 -5.191 1.00 . A A . 37 LYS HE2 1 1
32 46281 1 1 37 LYS HE3 H 4.438 -9.439 -6.215 1.00 . A A . 37 LYS HE3 1 1
32 46282 1 1 37 LYS HG2 H 1.979 -8.128 -5.168 1.00 . A A . 37 LYS HG2 1 1
32 46283 1 1 37 LYS HG3 H 3.222 -7.318 -6.147 1.00 . A A . 37 LYS HG3 1 1
32 46284 1 1 37 LYS HZ1 H 4.860 -10.949 -3.710 1.00 . A A . 37 LYS HZ1 1 1
32 46285 1 1 37 LYS HZ2 H 6.044 -10.048 -4.412 1.00 . A A . 37 LYS HZ2 1 1
32 46286 1 1 37 LYS HZ3 H 5.392 -11.290 -5.232 1.00 . A A . 37 LYS HZ3 1 1
32 46287 1 1 37 LYS N N 0.126 -6.080 -4.584 1.00 . A A . 37 LYS N 1 1
32 46288 1 1 37 LYS NZ N 5.174 -10.537 -4.581 1.00 . A A . 37 LYS NZ 1 1
32 46289 1 1 37 LYS O O 1.121 -6.300 -7.186 1.00 . A A . 37 LYS O 1 1
32 46290 1 1 38 VAL C C 2.904 -3.104 -9.007 1.00 . A A . 38 VAL C 1 1
32 46291 1 1 38 VAL CA C 1.689 -3.895 -8.476 1.00 . A A . 38 VAL CA 1 1
32 46292 1 1 38 VAL CB C 0.273 -3.331 -8.760 1.00 . A A . 38 VAL CB 1 1
32 46293 1 1 38 VAL CG1 C -0.001 -1.981 -8.079 1.00 . A A . 38 VAL CG1 1 1
32 46294 1 1 38 VAL CG2 C -0.072 -3.272 -10.251 1.00 . A A . 38 VAL CG2 1 1
32 46295 1 1 38 VAL H H 1.967 -3.370 -6.439 1.00 . A A . 38 VAL H 1 1
32 46296 1 1 38 VAL HA H 1.735 -4.854 -8.992 1.00 . A A . 38 VAL HA 1 1
32 46297 1 1 38 VAL HB H -0.434 -4.039 -8.327 1.00 . A A . 38 VAL HB 1 1
32 46298 1 1 38 VAL HG11 H 0.742 -1.254 -8.397 1.00 . A A . 38 VAL HG11 1 1
32 46299 1 1 38 VAL HG12 H -0.992 -1.622 -8.360 1.00 . A A . 38 VAL HG12 1 1
32 46300 1 1 38 VAL HG13 H 0.035 -2.087 -6.995 1.00 . A A . 38 VAL HG13 1 1
32 46301 1 1 38 VAL HG21 H 0.403 -2.417 -10.732 1.00 . A A . 38 VAL HG21 1 1
32 46302 1 1 38 VAL HG22 H 0.245 -4.191 -10.743 1.00 . A A . 38 VAL HG22 1 1
32 46303 1 1 38 VAL HG23 H -1.150 -3.187 -10.364 1.00 . A A . 38 VAL HG23 1 1
32 46304 1 1 38 VAL N N 1.785 -4.159 -7.039 1.00 . A A . 38 VAL N 1 1
32 46305 1 1 38 VAL O O 2.871 -2.546 -10.105 1.00 . A A . 38 VAL O 1 1
32 46306 1 1 39 TRP C C 6.419 -3.353 -7.994 1.00 . A A . 39 TRP C 1 1
32 46307 1 1 39 TRP CA C 5.309 -2.599 -8.732 1.00 . A A . 39 TRP CA 1 1
32 46308 1 1 39 TRP CB C 5.413 -1.080 -8.482 1.00 . A A . 39 TRP CB 1 1
32 46309 1 1 39 TRP CD1 C 6.692 -0.568 -10.607 1.00 . A A . 39 TRP CD1 1 1
32 46310 1 1 39 TRP CD2 C 7.156 0.898 -8.985 1.00 . A A . 39 TRP CD2 1 1
32 46311 1 1 39 TRP CE2 C 7.762 1.383 -10.181 1.00 . A A . 39 TRP CE2 1 1
32 46312 1 1 39 TRP CE3 C 7.384 1.660 -7.818 1.00 . A A . 39 TRP CE3 1 1
32 46313 1 1 39 TRP CG C 6.404 -0.315 -9.311 1.00 . A A . 39 TRP CG 1 1
32 46314 1 1 39 TRP CH2 C 8.659 3.322 -9.072 1.00 . A A . 39 TRP CH2 1 1
32 46315 1 1 39 TRP CZ2 C 8.450 2.600 -10.251 1.00 . A A . 39 TRP CZ2 1 1
32 46316 1 1 39 TRP CZ3 C 8.165 2.833 -7.857 1.00 . A A . 39 TRP CZ3 1 1
32 46317 1 1 39 TRP H H 4.030 -3.594 -7.388 1.00 . A A . 39 TRP H 1 1
32 46318 1 1 39 TRP HA H 5.375 -2.806 -9.800 1.00 . A A . 39 TRP HA 1 1
32 46319 1 1 39 TRP HB2 H 4.442 -0.630 -8.690 1.00 . A A . 39 TRP HB2 1 1
32 46320 1 1 39 TRP HB3 H 5.626 -0.906 -7.426 1.00 . A A . 39 TRP HB3 1 1
32 46321 1 1 39 TRP HD1 H 6.278 -1.362 -11.205 1.00 . A A . 39 TRP HD1 1 1
32 46322 1 1 39 TRP HE1 H 7.968 0.345 -12.020 1.00 . A A . 39 TRP HE1 1 1
32 46323 1 1 39 TRP HE3 H 6.965 1.327 -6.880 1.00 . A A . 39 TRP HE3 1 1
32 46324 1 1 39 TRP HH2 H 9.252 4.217 -9.090 1.00 . A A . 39 TRP HH2 1 1
32 46325 1 1 39 TRP HZ2 H 8.864 2.939 -11.189 1.00 . A A . 39 TRP HZ2 1 1
32 46326 1 1 39 TRP HZ3 H 8.384 3.382 -6.954 1.00 . A A . 39 TRP HZ3 1 1
32 46327 1 1 39 TRP N N 4.014 -3.081 -8.255 1.00 . A A . 39 TRP N 1 1
32 46328 1 1 39 TRP NE1 N 7.558 0.383 -11.093 1.00 . A A . 39 TRP NE1 1 1
32 46329 1 1 39 TRP O O 6.211 -3.757 -6.844 1.00 . A A . 39 TRP O 1 1
32 46330 1 1 40 ASP C C 10.012 -3.227 -8.653 1.00 . A A . 40 ASP C 1 1
32 46331 1 1 40 ASP CA C 8.845 -3.825 -7.879 1.00 . A A . 40 ASP CA 1 1
32 46332 1 1 40 ASP CB C 9.103 -5.333 -7.696 1.00 . A A . 40 ASP CB 1 1
32 46333 1 1 40 ASP CG C 10.316 -5.552 -6.772 1.00 . A A . 40 ASP CG 1 1
32 46334 1 1 40 ASP H H 7.726 -3.145 -9.532 1.00 . A A . 40 ASP H 1 1
32 46335 1 1 40 ASP HA H 8.795 -3.365 -6.890 1.00 . A A . 40 ASP HA 1 1
32 46336 1 1 40 ASP HB2 H 8.230 -5.804 -7.253 1.00 . A A . 40 ASP HB2 1 1
32 46337 1 1 40 ASP HB3 H 9.283 -5.798 -8.668 1.00 . A A . 40 ASP HB3 1 1
32 46338 1 1 40 ASP N N 7.603 -3.507 -8.594 1.00 . A A . 40 ASP N 1 1
32 46339 1 1 40 ASP O O 10.192 -3.526 -9.838 1.00 . A A . 40 ASP O 1 1
32 46340 1 1 40 ASP OD1 O 10.302 -5.010 -5.641 1.00 . A A . 40 ASP OD1 1 1
32 46341 1 1 40 ASP OD2 O 11.296 -6.233 -7.165 1.00 . A A . 40 ASP OD2 1 1
32 46342 1 1 41 ARG C C 13.001 -1.706 -7.286 1.00 . A A . 41 ARG C 1 1
32 46343 1 1 41 ARG CA C 12.062 -1.838 -8.478 1.00 . A A . 41 ARG CA 1 1
32 46344 1 1 41 ARG CB C 11.865 -0.520 -9.240 1.00 . A A . 41 ARG CB 1 1
32 46345 1 1 41 ARG CD C 11.574 1.870 -8.585 1.00 . A A . 41 ARG CD 1 1
32 46346 1 1 41 ARG CG C 10.930 0.486 -8.577 1.00 . A A . 41 ARG CG 1 1
32 46347 1 1 41 ARG CZ C 12.132 3.588 -10.352 1.00 . A A . 41 ARG CZ 1 1
32 46348 1 1 41 ARG H H 10.631 -2.178 -7.015 1.00 . A A . 41 ARG H 1 1
32 46349 1 1 41 ARG HA H 12.517 -2.517 -9.178 1.00 . A A . 41 ARG HA 1 1
32 46350 1 1 41 ARG HB2 H 12.833 -0.040 -9.346 1.00 . A A . 41 ARG HB2 1 1
32 46351 1 1 41 ARG HB3 H 11.489 -0.738 -10.241 1.00 . A A . 41 ARG HB3 1 1
32 46352 1 1 41 ARG HD2 H 10.991 2.464 -7.906 1.00 . A A . 41 ARG HD2 1 1
32 46353 1 1 41 ARG HD3 H 12.593 1.818 -8.198 1.00 . A A . 41 ARG HD3 1 1
32 46354 1 1 41 ARG HE H 11.048 1.916 -10.634 1.00 . A A . 41 ARG HE 1 1
32 46355 1 1 41 ARG HG2 H 9.988 0.502 -9.117 1.00 . A A . 41 ARG HG2 1 1
32 46356 1 1 41 ARG HG3 H 10.710 0.203 -7.552 1.00 . A A . 41 ARG HG3 1 1
32 46357 1 1 41 ARG HH11 H 12.668 4.283 -8.515 1.00 . A A . 41 ARG HH11 1 1
32 46358 1 1 41 ARG HH12 H 13.297 5.181 -9.894 1.00 . A A . 41 ARG HH12 1 1
32 46359 1 1 41 ARG HH21 H 11.490 3.435 -12.314 1.00 . A A . 41 ARG HH21 1 1
32 46360 1 1 41 ARG HH22 H 12.477 4.802 -11.951 1.00 . A A . 41 ARG HH22 1 1
32 46361 1 1 41 ARG N N 10.796 -2.379 -7.995 1.00 . A A . 41 ARG N 1 1
32 46362 1 1 41 ARG NE N 11.564 2.455 -9.935 1.00 . A A . 41 ARG NE 1 1
32 46363 1 1 41 ARG NH1 N 12.790 4.386 -9.521 1.00 . A A . 41 ARG NH1 1 1
32 46364 1 1 41 ARG NH2 N 12.014 3.964 -11.615 1.00 . A A . 41 ARG NH2 1 1
32 46365 1 1 41 ARG O O 12.571 -1.930 -6.142 1.00 . A A . 41 ARG O 1 1
32 46366 1 1 42 LYS C C 15.606 0.668 -7.040 1.00 . A A . 42 LYS C 1 1
32 46367 1 1 42 LYS CA C 15.049 -0.623 -6.480 1.00 . A A . 42 LYS CA 1 1
32 46368 1 1 42 LYS CB C 16.156 -1.576 -6.012 1.00 . A A . 42 LYS CB 1 1
32 46369 1 1 42 LYS CD C 16.838 -3.061 -4.042 1.00 . A A . 42 LYS CD 1 1
32 46370 1 1 42 LYS CE C 18.344 -3.026 -4.302 1.00 . A A . 42 LYS CE 1 1
32 46371 1 1 42 LYS CG C 16.118 -1.787 -4.498 1.00 . A A . 42 LYS CG 1 1
32 46372 1 1 42 LYS H H 14.556 -1.128 -8.465 1.00 . A A . 42 LYS H 1 1
32 46373 1 1 42 LYS HA H 14.417 -0.362 -5.633 1.00 . A A . 42 LYS HA 1 1
32 46374 1 1 42 LYS HB2 H 16.010 -2.532 -6.491 1.00 . A A . 42 LYS HB2 1 1
32 46375 1 1 42 LYS HB3 H 17.137 -1.195 -6.302 1.00 . A A . 42 LYS HB3 1 1
32 46376 1 1 42 LYS HD2 H 16.683 -3.164 -2.967 1.00 . A A . 42 LYS HD2 1 1
32 46377 1 1 42 LYS HD3 H 16.397 -3.936 -4.511 1.00 . A A . 42 LYS HD3 1 1
32 46378 1 1 42 LYS HE2 H 18.697 -1.995 -4.243 1.00 . A A . 42 LYS HE2 1 1
32 46379 1 1 42 LYS HE3 H 18.840 -3.589 -3.514 1.00 . A A . 42 LYS HE3 1 1
32 46380 1 1 42 LYS HG2 H 16.571 -0.918 -4.019 1.00 . A A . 42 LYS HG2 1 1
32 46381 1 1 42 LYS HG3 H 15.079 -1.873 -4.176 1.00 . A A . 42 LYS HG3 1 1
32 46382 1 1 42 LYS HZ1 H 18.296 -3.187 -6.389 1.00 . A A . 42 LYS HZ1 1 1
32 46383 1 1 42 LYS HZ2 H 18.576 -4.622 -5.600 1.00 . A A . 42 LYS HZ2 1 1
32 46384 1 1 42 LYS HZ3 H 19.757 -3.510 -5.691 1.00 . A A . 42 LYS HZ3 1 1
32 46385 1 1 42 LYS N N 14.232 -1.254 -7.510 1.00 . A A . 42 LYS N 1 1
32 46386 1 1 42 LYS NZ N 18.749 -3.622 -5.592 1.00 . A A . 42 LYS NZ 1 1
32 46387 1 1 42 LYS O O 15.654 0.861 -8.257 1.00 . A A . 42 LYS O 1 1
32 46388 1 1 43 ARG C C 18.306 2.399 -6.166 1.00 . A A . 43 ARG C 1 1
32 46389 1 1 43 ARG CA C 16.844 2.723 -6.481 1.00 . A A . 43 ARG CA 1 1
32 46390 1 1 43 ARG CB C 16.258 3.925 -5.706 1.00 . A A . 43 ARG CB 1 1
32 46391 1 1 43 ARG CD C 16.975 5.966 -7.039 1.00 . A A . 43 ARG CD 1 1
32 46392 1 1 43 ARG CG C 15.808 5.064 -6.623 1.00 . A A . 43 ARG CG 1 1
32 46393 1 1 43 ARG CZ C 17.415 8.040 -8.323 1.00 . A A . 43 ARG CZ 1 1
32 46394 1 1 43 ARG H H 16.100 1.266 -5.189 1.00 . A A . 43 ARG H 1 1
32 46395 1 1 43 ARG HA H 16.776 2.903 -7.553 1.00 . A A . 43 ARG HA 1 1
32 46396 1 1 43 ARG HB2 H 15.376 3.608 -5.147 1.00 . A A . 43 ARG HB2 1 1
32 46397 1 1 43 ARG HB3 H 16.971 4.293 -4.973 1.00 . A A . 43 ARG HB3 1 1
32 46398 1 1 43 ARG HD2 H 17.441 6.364 -6.143 1.00 . A A . 43 ARG HD2 1 1
32 46399 1 1 43 ARG HD3 H 17.708 5.375 -7.589 1.00 . A A . 43 ARG HD3 1 1
32 46400 1 1 43 ARG HE H 15.596 7.144 -8.154 1.00 . A A . 43 ARG HE 1 1
32 46401 1 1 43 ARG HG2 H 15.317 4.625 -7.491 1.00 . A A . 43 ARG HG2 1 1
32 46402 1 1 43 ARG HG3 H 15.084 5.662 -6.079 1.00 . A A . 43 ARG HG3 1 1
32 46403 1 1 43 ARG HH11 H 18.811 7.878 -6.820 1.00 . A A . 43 ARG HH11 1 1
32 46404 1 1 43 ARG HH12 H 19.266 8.910 -8.100 1.00 . A A . 43 ARG HH12 1 1
32 46405 1 1 43 ARG HH21 H 16.259 8.653 -9.917 1.00 . A A . 43 ARG HH21 1 1
32 46406 1 1 43 ARG HH22 H 17.820 9.373 -9.794 1.00 . A A . 43 ARG HH22 1 1
32 46407 1 1 43 ARG N N 16.062 1.542 -6.158 1.00 . A A . 43 ARG N 1 1
32 46408 1 1 43 ARG NE N 16.568 7.099 -7.884 1.00 . A A . 43 ARG NE 1 1
32 46409 1 1 43 ARG NH1 N 18.608 8.207 -7.763 1.00 . A A . 43 ARG NH1 1 1
32 46410 1 1 43 ARG NH2 N 17.098 8.791 -9.363 1.00 . A A . 43 ARG NH2 1 1
32 46411 1 1 43 ARG O O 18.644 1.255 -5.859 1.00 . A A . 43 ARG O 1 1
32 46412 1 1 44 LYS C C 20.936 2.978 -4.683 1.00 . A A . 44 LYS C 1 1
32 46413 1 1 44 LYS CA C 20.630 3.185 -6.156 1.00 . A A . 44 LYS CA 1 1
32 46414 1 1 44 LYS CB C 21.387 4.403 -6.710 1.00 . A A . 44 LYS CB 1 1
32 46415 1 1 44 LYS CD C 21.205 5.730 -8.908 1.00 . A A . 44 LYS CD 1 1
32 46416 1 1 44 LYS CE C 22.453 6.608 -8.788 1.00 . A A . 44 LYS CE 1 1
32 46417 1 1 44 LYS CG C 21.393 4.368 -8.243 1.00 . A A . 44 LYS CG 1 1
32 46418 1 1 44 LYS H H 18.864 4.319 -6.468 1.00 . A A . 44 LYS H 1 1
32 46419 1 1 44 LYS HA H 20.947 2.284 -6.684 1.00 . A A . 44 LYS HA 1 1
32 46420 1 1 44 LYS HB2 H 20.922 5.320 -6.344 1.00 . A A . 44 LYS HB2 1 1
32 46421 1 1 44 LYS HB3 H 22.422 4.380 -6.361 1.00 . A A . 44 LYS HB3 1 1
32 46422 1 1 44 LYS HD2 H 21.006 5.541 -9.961 1.00 . A A . 44 LYS HD2 1 1
32 46423 1 1 44 LYS HD3 H 20.342 6.235 -8.477 1.00 . A A . 44 LYS HD3 1 1
32 46424 1 1 44 LYS HE2 H 22.637 6.840 -7.735 1.00 . A A . 44 LYS HE2 1 1
32 46425 1 1 44 LYS HE3 H 23.312 6.054 -9.170 1.00 . A A . 44 LYS HE3 1 1
32 46426 1 1 44 LYS HG2 H 22.344 3.948 -8.559 1.00 . A A . 44 LYS HG2 1 1
32 46427 1 1 44 LYS HG3 H 20.597 3.717 -8.607 1.00 . A A . 44 LYS HG3 1 1
32 46428 1 1 44 LYS HZ1 H 21.627 8.476 -9.107 1.00 . A A . 44 LYS HZ1 1 1
32 46429 1 1 44 LYS HZ2 H 22.017 7.704 -10.508 1.00 . A A . 44 LYS HZ2 1 1
32 46430 1 1 44 LYS HZ3 H 23.180 8.383 -9.518 1.00 . A A . 44 LYS HZ3 1 1
32 46431 1 1 44 LYS N N 19.194 3.378 -6.335 1.00 . A A . 44 LYS N 1 1
32 46432 1 1 44 LYS NZ N 22.307 7.864 -9.551 1.00 . A A . 44 LYS NZ 1 1
32 46433 1 1 44 LYS O O 21.570 1.988 -4.328 1.00 . A A . 44 LYS O 1 1
32 46434 1 1 45 ASP C C 19.715 4.026 -1.537 1.00 . A A . 45 ASP C 1 1
32 46435 1 1 45 ASP CA C 20.908 4.157 -2.494 1.00 . A A . 45 ASP CA 1 1
32 46436 1 1 45 ASP CB C 21.498 5.585 -2.386 1.00 . A A . 45 ASP CB 1 1
32 46437 1 1 45 ASP CG C 22.197 6.107 -3.656 1.00 . A A . 45 ASP CG 1 1
32 46438 1 1 45 ASP H H 19.913 4.664 -4.251 1.00 . A A . 45 ASP H 1 1
32 46439 1 1 45 ASP HA H 21.681 3.437 -2.220 1.00 . A A . 45 ASP HA 1 1
32 46440 1 1 45 ASP HB2 H 20.683 6.270 -2.147 1.00 . A A . 45 ASP HB2 1 1
32 46441 1 1 45 ASP HB3 H 22.193 5.595 -1.543 1.00 . A A . 45 ASP HB3 1 1
32 46442 1 1 45 ASP N N 20.461 3.905 -3.862 1.00 . A A . 45 ASP N 1 1
32 46443 1 1 45 ASP O O 19.816 4.314 -0.347 1.00 . A A . 45 ASP O 1 1
32 46444 1 1 45 ASP OD1 O 23.192 5.489 -4.089 1.00 . A A . 45 ASP OD1 1 1
32 46445 1 1 45 ASP OD2 O 21.684 7.072 -4.281 1.00 . A A . 45 ASP OD2 1 1
32 46446 1 1 46 GLU C C 16.375 2.712 -2.353 1.00 . A A . 46 GLU C 1 1
32 46447 1 1 46 GLU CA C 17.239 3.627 -1.460 1.00 . A A . 46 GLU CA 1 1
32 46448 1 1 46 GLU CB C 16.642 5.040 -1.321 1.00 . A A . 46 GLU CB 1 1
32 46449 1 1 46 GLU CD C 14.859 6.311 0.065 1.00 . A A . 46 GLU CD 1 1
32 46450 1 1 46 GLU CG C 15.708 5.059 -0.100 1.00 . A A . 46 GLU CG 1 1
32 46451 1 1 46 GLU H H 18.551 3.303 -3.022 1.00 . A A . 46 GLU H 1 1
32 46452 1 1 46 GLU HA H 17.348 3.203 -0.464 1.00 . A A . 46 GLU HA 1 1
32 46453 1 1 46 GLU HB2 H 17.437 5.770 -1.155 1.00 . A A . 46 GLU HB2 1 1
32 46454 1 1 46 GLU HB3 H 16.108 5.299 -2.235 1.00 . A A . 46 GLU HB3 1 1
32 46455 1 1 46 GLU HG2 H 15.003 4.238 -0.165 1.00 . A A . 46 GLU HG2 1 1
32 46456 1 1 46 GLU HG3 H 16.320 4.916 0.790 1.00 . A A . 46 GLU HG3 1 1
32 46457 1 1 46 GLU N N 18.547 3.681 -2.082 1.00 . A A . 46 GLU N 1 1
32 46458 1 1 46 GLU O O 16.859 2.171 -3.353 1.00 . A A . 46 GLU O 1 1
32 46459 1 1 46 GLU OE1 O 14.647 7.060 -0.921 1.00 . A A . 46 GLU OE1 1 1
32 46460 1 1 46 GLU OE2 O 14.280 6.484 1.162 1.00 . A A . 46 GLU OE2 1 1
32 46461 1 1 47 ALA C C 12.741 2.374 -2.414 1.00 . A A . 47 ALA C 1 1
32 46462 1 1 47 ALA CA C 14.107 1.784 -2.759 1.00 . A A . 47 ALA CA 1 1
32 46463 1 1 47 ALA CB C 14.173 0.311 -2.358 1.00 . A A . 47 ALA CB 1 1
32 46464 1 1 47 ALA H H 14.760 2.871 -1.123 1.00 . A A . 47 ALA H 1 1
32 46465 1 1 47 ALA HA H 14.282 1.884 -3.828 1.00 . A A . 47 ALA HA 1 1
32 46466 1 1 47 ALA HB1 H 13.922 0.216 -1.302 1.00 . A A . 47 ALA HB1 1 1
32 46467 1 1 47 ALA HB2 H 13.477 -0.273 -2.959 1.00 . A A . 47 ALA HB2 1 1
32 46468 1 1 47 ALA HB3 H 15.184 -0.063 -2.495 1.00 . A A . 47 ALA HB3 1 1
32 46469 1 1 47 ALA N N 15.110 2.509 -2.009 1.00 . A A . 47 ALA N 1 1
32 46470 1 1 47 ALA O O 12.581 3.060 -1.403 1.00 . A A . 47 ALA O 1 1
32 46471 1 1 48 VAL C C 9.508 1.252 -3.425 1.00 . A A . 48 VAL C 1 1
32 46472 1 1 48 VAL CA C 10.352 2.433 -2.952 1.00 . A A . 48 VAL CA 1 1
32 46473 1 1 48 VAL CB C 9.940 3.765 -3.627 1.00 . A A . 48 VAL CB 1 1
32 46474 1 1 48 VAL CG1 C 8.783 4.422 -2.864 1.00 . A A . 48 VAL CG1 1 1
32 46475 1 1 48 VAL CG2 C 11.059 4.812 -3.707 1.00 . A A . 48 VAL CG2 1 1
32 46476 1 1 48 VAL H H 11.924 1.569 -4.097 1.00 . A A . 48 VAL H 1 1
32 46477 1 1 48 VAL HA H 10.245 2.537 -1.873 1.00 . A A . 48 VAL HA 1 1
32 46478 1 1 48 VAL HB H 9.620 3.556 -4.648 1.00 . A A . 48 VAL HB 1 1
32 46479 1 1 48 VAL HG11 H 9.122 4.776 -1.892 1.00 . A A . 48 VAL HG11 1 1
32 46480 1 1 48 VAL HG12 H 8.398 5.267 -3.434 1.00 . A A . 48 VAL HG12 1 1
32 46481 1 1 48 VAL HG13 H 7.980 3.703 -2.714 1.00 . A A . 48 VAL HG13 1 1
32 46482 1 1 48 VAL HG21 H 11.442 5.039 -2.710 1.00 . A A . 48 VAL HG21 1 1
32 46483 1 1 48 VAL HG22 H 11.872 4.449 -4.334 1.00 . A A . 48 VAL HG22 1 1
32 46484 1 1 48 VAL HG23 H 10.681 5.729 -4.150 1.00 . A A . 48 VAL HG23 1 1
32 46485 1 1 48 VAL N N 11.738 2.087 -3.237 1.00 . A A . 48 VAL N 1 1
32 46486 1 1 48 VAL O O 9.751 0.716 -4.512 1.00 . A A . 48 VAL O 1 1
32 46487 1 1 49 LYS C C 6.248 0.295 -2.558 1.00 . A A . 49 LYS C 1 1
32 46488 1 1 49 LYS CA C 7.605 -0.251 -2.960 1.00 . A A . 49 LYS CA 1 1
32 46489 1 1 49 LYS CB C 7.941 -1.606 -2.300 1.00 . A A . 49 LYS CB 1 1
32 46490 1 1 49 LYS CD C 9.653 -3.521 -2.329 1.00 . A A . 49 LYS CD 1 1
32 46491 1 1 49 LYS CE C 8.834 -4.803 -2.163 1.00 . A A . 49 LYS CE 1 1
32 46492 1 1 49 LYS CG C 8.981 -2.391 -3.123 1.00 . A A . 49 LYS CG 1 1
32 46493 1 1 49 LYS H H 8.401 1.286 -1.725 1.00 . A A . 49 LYS H 1 1
32 46494 1 1 49 LYS HA H 7.590 -0.397 -4.042 1.00 . A A . 49 LYS HA 1 1
32 46495 1 1 49 LYS HB2 H 8.305 -1.428 -1.287 1.00 . A A . 49 LYS HB2 1 1
32 46496 1 1 49 LYS HB3 H 7.035 -2.211 -2.229 1.00 . A A . 49 LYS HB3 1 1
32 46497 1 1 49 LYS HD2 H 10.593 -3.775 -2.815 1.00 . A A . 49 LYS HD2 1 1
32 46498 1 1 49 LYS HD3 H 9.900 -3.149 -1.336 1.00 . A A . 49 LYS HD3 1 1
32 46499 1 1 49 LYS HE2 H 9.327 -5.421 -1.410 1.00 . A A . 49 LYS HE2 1 1
32 46500 1 1 49 LYS HE3 H 7.828 -4.565 -1.809 1.00 . A A . 49 LYS HE3 1 1
32 46501 1 1 49 LYS HG2 H 8.511 -2.793 -4.021 1.00 . A A . 49 LYS HG2 1 1
32 46502 1 1 49 LYS HG3 H 9.769 -1.709 -3.441 1.00 . A A . 49 LYS HG3 1 1
32 46503 1 1 49 LYS HZ1 H 7.836 -5.518 -3.830 1.00 . A A . 49 LYS HZ1 1 1
32 46504 1 1 49 LYS HZ2 H 8.918 -6.574 -3.170 1.00 . A A . 49 LYS HZ2 1 1
32 46505 1 1 49 LYS HZ3 H 9.445 -5.317 -4.098 1.00 . A A . 49 LYS HZ3 1 1
32 46506 1 1 49 LYS N N 8.564 0.795 -2.604 1.00 . A A . 49 LYS N 1 1
32 46507 1 1 49 LYS NZ N 8.755 -5.599 -3.404 1.00 . A A . 49 LYS NZ 1 1
32 46508 1 1 49 LYS O O 5.767 0.045 -1.460 1.00 . A A . 49 LYS O 1 1
32 46509 1 1 50 GLN C C 3.347 0.516 -3.596 1.00 . A A . 50 GLN C 1 1
32 46510 1 1 50 GLN CA C 4.335 1.631 -3.269 1.00 . A A . 50 GLN CA 1 1
32 46511 1 1 50 GLN CB C 4.146 2.828 -4.206 1.00 . A A . 50 GLN CB 1 1
32 46512 1 1 50 GLN CD C 6.179 4.207 -4.821 1.00 . A A . 50 GLN CD 1 1
32 46513 1 1 50 GLN CG C 5.080 3.981 -3.800 1.00 . A A . 50 GLN CG 1 1
32 46514 1 1 50 GLN H H 6.181 1.395 -4.264 1.00 . A A . 50 GLN H 1 1
32 46515 1 1 50 GLN HA H 4.171 1.946 -2.236 1.00 . A A . 50 GLN HA 1 1
32 46516 1 1 50 GLN HB2 H 4.329 2.527 -5.240 1.00 . A A . 50 GLN HB2 1 1
32 46517 1 1 50 GLN HB3 H 3.115 3.163 -4.151 1.00 . A A . 50 GLN HB3 1 1
32 46518 1 1 50 GLN HE21 H 5.728 6.199 -5.089 1.00 . A A . 50 GLN HE21 1 1
32 46519 1 1 50 GLN HE22 H 7.031 5.586 -6.059 1.00 . A A . 50 GLN HE22 1 1
32 46520 1 1 50 GLN HG2 H 4.495 4.892 -3.710 1.00 . A A . 50 GLN HG2 1 1
32 46521 1 1 50 GLN HG3 H 5.551 3.753 -2.834 1.00 . A A . 50 GLN HG3 1 1
32 46522 1 1 50 GLN N N 5.692 1.140 -3.416 1.00 . A A . 50 GLN N 1 1
32 46523 1 1 50 GLN NE2 N 6.329 5.414 -5.349 1.00 . A A . 50 GLN NE2 1 1
32 46524 1 1 50 GLN O O 3.712 -0.481 -4.235 1.00 . A A . 50 GLN O 1 1
32 46525 1 1 50 GLN OE1 O 6.916 3.272 -5.112 1.00 . A A . 50 GLN OE1 1 1
32 46526 1 1 51 TYR C C -0.173 0.622 -4.044 1.00 . A A . 51 TYR C 1 1
32 46527 1 1 51 TYR CA C 1.008 -0.204 -3.522 1.00 . A A . 51 TYR CA 1 1
32 46528 1 1 51 TYR CB C 0.624 -1.047 -2.290 1.00 . A A . 51 TYR CB 1 1
32 46529 1 1 51 TYR CD1 C 2.833 -1.469 -1.072 1.00 . A A . 51 TYR CD1 1 1
32 46530 1 1 51 TYR CD2 C 1.538 -3.370 -1.841 1.00 . A A . 51 TYR CD2 1 1
32 46531 1 1 51 TYR CE1 C 3.844 -2.333 -0.616 1.00 . A A . 51 TYR CE1 1 1
32 46532 1 1 51 TYR CE2 C 2.543 -4.236 -1.384 1.00 . A A . 51 TYR CE2 1 1
32 46533 1 1 51 TYR CG C 1.695 -1.976 -1.732 1.00 . A A . 51 TYR CG 1 1
32 46534 1 1 51 TYR CZ C 3.713 -3.726 -0.789 1.00 . A A . 51 TYR CZ 1 1
32 46535 1 1 51 TYR H H 1.821 1.549 -2.689 1.00 . A A . 51 TYR H 1 1
32 46536 1 1 51 TYR HA H 1.327 -0.880 -4.317 1.00 . A A . 51 TYR HA 1 1
32 46537 1 1 51 TYR HB2 H 0.282 -0.396 -1.491 1.00 . A A . 51 TYR HB2 1 1
32 46538 1 1 51 TYR HB3 H -0.227 -1.650 -2.580 1.00 . A A . 51 TYR HB3 1 1
32 46539 1 1 51 TYR HD1 H 2.950 -0.409 -0.903 1.00 . A A . 51 TYR HD1 1 1
32 46540 1 1 51 TYR HD2 H 0.639 -3.797 -2.260 1.00 . A A . 51 TYR HD2 1 1
32 46541 1 1 51 TYR HE1 H 4.723 -1.914 -0.155 1.00 . A A . 51 TYR HE1 1 1
32 46542 1 1 51 TYR HE2 H 2.410 -5.295 -1.492 1.00 . A A . 51 TYR HE2 1 1
32 46543 1 1 51 TYR HH H 5.149 -4.859 -1.284 1.00 . A A . 51 TYR HH 1 1
32 46544 1 1 51 TYR N N 2.093 0.704 -3.190 1.00 . A A . 51 TYR N 1 1
32 46545 1 1 51 TYR O O -0.214 1.843 -3.872 1.00 . A A . 51 TYR O 1 1
32 46546 1 1 51 TYR OH O 4.722 -4.578 -0.452 1.00 . A A . 51 TYR OH 1 1
32 46547 1 1 52 HIS C C -3.389 -0.261 -3.963 1.00 . A A . 52 HIS C 1 1
32 46548 1 1 52 HIS CA C -2.477 0.473 -4.935 1.00 . A A . 52 HIS CA 1 1
32 46549 1 1 52 HIS CB C -2.827 0.173 -6.403 1.00 . A A . 52 HIS CB 1 1
32 46550 1 1 52 HIS CD2 C -4.659 0.317 -8.169 1.00 . A A . 52 HIS CD2 1 1
32 46551 1 1 52 HIS CE1 C -6.096 1.675 -7.222 1.00 . A A . 52 HIS CE1 1 1
32 46552 1 1 52 HIS CG C -4.163 0.656 -6.936 1.00 . A A . 52 HIS CG 1 1
32 46553 1 1 52 HIS H H -1.101 -1.068 -4.688 1.00 . A A . 52 HIS H 1 1
32 46554 1 1 52 HIS HA H -2.516 1.547 -4.756 1.00 . A A . 52 HIS HA 1 1
32 46555 1 1 52 HIS HB2 H -2.052 0.615 -7.032 1.00 . A A . 52 HIS HB2 1 1
32 46556 1 1 52 HIS HB3 H -2.787 -0.908 -6.550 1.00 . A A . 52 HIS HB3 1 1
32 46557 1 1 52 HIS HD1 H -5.045 1.998 -5.461 1.00 . A A . 52 HIS HD1 1 1
32 46558 1 1 52 HIS HD2 H -4.179 -0.339 -8.882 1.00 . A A . 52 HIS HD2 1 1
32 46559 1 1 52 HIS HE1 H -6.974 2.282 -7.037 1.00 . A A . 52 HIS HE1 1 1
32 46560 1 1 52 HIS N N -1.149 -0.055 -4.649 1.00 . A A . 52 HIS N 1 1
32 46561 1 1 52 HIS ND1 N -5.071 1.529 -6.361 1.00 . A A . 52 HIS ND1 1 1
32 46562 1 1 52 HIS NE2 N -5.877 0.978 -8.353 1.00 . A A . 52 HIS NE2 1 1
32 46563 1 1 52 HIS O O -3.196 -1.459 -3.741 1.00 . A A . 52 HIS O 1 1
32 46564 1 1 53 LEU C C -6.721 0.628 -3.097 1.00 . A A . 53 LEU C 1 1
32 46565 1 1 53 LEU CA C -5.484 -0.171 -2.679 1.00 . A A . 53 LEU CA 1 1
32 46566 1 1 53 LEU CB C -5.339 -0.245 -1.147 1.00 . A A . 53 LEU CB 1 1
32 46567 1 1 53 LEU CD1 C -2.873 -0.502 -0.427 1.00 . A A . 53 LEU CD1 1 1
32 46568 1 1 53 LEU CD2 C -4.623 -1.758 0.762 1.00 . A A . 53 LEU CD2 1 1
32 46569 1 1 53 LEU CG C -4.243 -1.176 -0.605 1.00 . A A . 53 LEU CG 1 1
32 46570 1 1 53 LEU H H -4.496 1.401 -3.592 1.00 . A A . 53 LEU H 1 1
32 46571 1 1 53 LEU HA H -5.618 -1.186 -3.053 1.00 . A A . 53 LEU HA 1 1
32 46572 1 1 53 LEU HB2 H -5.263 0.749 -0.707 1.00 . A A . 53 LEU HB2 1 1
32 46573 1 1 53 LEU HB3 H -6.269 -0.694 -0.826 1.00 . A A . 53 LEU HB3 1 1
32 46574 1 1 53 LEU HD11 H -2.468 -0.186 -1.384 1.00 . A A . 53 LEU HD11 1 1
32 46575 1 1 53 LEU HD12 H -2.181 -1.221 0.016 1.00 . A A . 53 LEU HD12 1 1
32 46576 1 1 53 LEU HD13 H -2.958 0.348 0.248 1.00 . A A . 53 LEU HD13 1 1
32 46577 1 1 53 LEU HD21 H -5.685 -1.990 0.800 1.00 . A A . 53 LEU HD21 1 1
32 46578 1 1 53 LEU HD22 H -4.414 -1.056 1.561 1.00 . A A . 53 LEU HD22 1 1
32 46579 1 1 53 LEU HD23 H -4.079 -2.687 0.926 1.00 . A A . 53 LEU HD23 1 1
32 46580 1 1 53 LEU HG H -4.160 -1.994 -1.313 1.00 . A A . 53 LEU HG 1 1
32 46581 1 1 53 LEU N N -4.336 0.433 -3.337 1.00 . A A . 53 LEU N 1 1
32 46582 1 1 53 LEU O O -6.583 1.690 -3.708 1.00 . A A . 53 LEU O 1 1
32 46583 1 1 54 THR C C -10.105 0.567 -1.957 1.00 . A A . 54 THR C 1 1
32 46584 1 1 54 THR CA C -9.196 0.640 -3.188 1.00 . A A . 54 THR CA 1 1
32 46585 1 1 54 THR CB C -9.647 -0.209 -4.391 1.00 . A A . 54 THR CB 1 1
32 46586 1 1 54 THR CG2 C -11.094 -0.070 -4.858 1.00 . A A . 54 THR CG2 1 1
32 46587 1 1 54 THR H H -7.963 -0.725 -2.221 1.00 . A A . 54 THR H 1 1
32 46588 1 1 54 THR HA H -9.094 1.678 -3.502 1.00 . A A . 54 THR HA 1 1
32 46589 1 1 54 THR HB H -9.518 -1.244 -4.094 1.00 . A A . 54 THR HB 1 1
32 46590 1 1 54 THR HG1 H -9.224 0.687 -6.076 1.00 . A A . 54 THR HG1 1 1
32 46591 1 1 54 THR HG21 H -11.715 -0.740 -4.271 1.00 . A A . 54 THR HG21 1 1
32 46592 1 1 54 THR HG22 H -11.197 -0.375 -5.900 1.00 . A A . 54 THR HG22 1 1
32 46593 1 1 54 THR HG23 H -11.442 0.955 -4.742 1.00 . A A . 54 THR HG23 1 1
32 46594 1 1 54 THR N N -7.903 0.128 -2.759 1.00 . A A . 54 THR N 1 1
32 46595 1 1 54 THR O O -10.191 -0.484 -1.311 1.00 . A A . 54 THR O 1 1
32 46596 1 1 54 THR OG1 O -8.778 0.038 -5.488 1.00 . A A . 54 THR OG1 1 1
32 46597 1 1 55 LEU C C -12.926 2.297 -0.808 1.00 . A A . 55 LEU C 1 1
32 46598 1 1 55 LEU CA C -11.504 1.924 -0.371 1.00 . A A . 55 LEU CA 1 1
32 46599 1 1 55 LEU CB C -10.976 3.030 0.550 1.00 . A A . 55 LEU CB 1 1
32 46600 1 1 55 LEU CD1 C -8.475 2.925 0.859 1.00 . A A . 55 LEU CD1 1 1
32 46601 1 1 55 LEU CD2 C -9.952 2.958 2.865 1.00 . A A . 55 LEU CD2 1 1
32 46602 1 1 55 LEU CG C -9.824 2.513 1.418 1.00 . A A . 55 LEU CG 1 1
32 46603 1 1 55 LEU H H -10.360 2.501 -2.136 1.00 . A A . 55 LEU H 1 1
32 46604 1 1 55 LEU HA H -11.547 1.011 0.228 1.00 . A A . 55 LEU HA 1 1
32 46605 1 1 55 LEU HB2 H -10.687 3.900 -0.035 1.00 . A A . 55 LEU HB2 1 1
32 46606 1 1 55 LEU HB3 H -11.786 3.355 1.202 1.00 . A A . 55 LEU HB3 1 1
32 46607 1 1 55 LEU HD11 H -8.445 4.013 0.764 1.00 . A A . 55 LEU HD11 1 1
32 46608 1 1 55 LEU HD12 H -8.364 2.479 -0.126 1.00 . A A . 55 LEU HD12 1 1
32 46609 1 1 55 LEU HD13 H -7.671 2.590 1.513 1.00 . A A . 55 LEU HD13 1 1
32 46610 1 1 55 LEU HD21 H -10.983 2.822 3.176 1.00 . A A . 55 LEU HD21 1 1
32 46611 1 1 55 LEU HD22 H -9.695 4.010 2.937 1.00 . A A . 55 LEU HD22 1 1
32 46612 1 1 55 LEU HD23 H -9.291 2.366 3.491 1.00 . A A . 55 LEU HD23 1 1
32 46613 1 1 55 LEU HG H -9.841 1.431 1.421 1.00 . A A . 55 LEU HG 1 1
32 46614 1 1 55 LEU N N -10.609 1.722 -1.529 1.00 . A A . 55 LEU N 1 1
32 46615 1 1 55 LEU O O -13.138 2.646 -1.974 1.00 . A A . 55 LEU O 1 1
32 46616 1 1 56 ARG C C -15.780 3.660 0.922 1.00 . A A . 56 ARG C 1 1
32 46617 1 1 56 ARG CA C -15.268 2.720 -0.166 1.00 . A A . 56 ARG CA 1 1
32 46618 1 1 56 ARG CB C -16.154 1.510 -0.525 1.00 . A A . 56 ARG CB 1 1
32 46619 1 1 56 ARG CD C -17.377 -0.569 0.190 1.00 . A A . 56 ARG CD 1 1
32 46620 1 1 56 ARG CG C -16.941 0.850 0.606 1.00 . A A . 56 ARG CG 1 1
32 46621 1 1 56 ARG CZ C -19.181 -1.541 -1.244 1.00 . A A . 56 ARG CZ 1 1
32 46622 1 1 56 ARG H H -13.684 1.996 1.078 1.00 . A A . 56 ARG H 1 1
32 46623 1 1 56 ARG HA H -15.224 3.307 -1.071 1.00 . A A . 56 ARG HA 1 1
32 46624 1 1 56 ARG HB2 H -16.865 1.797 -1.295 1.00 . A A . 56 ARG HB2 1 1
32 46625 1 1 56 ARG HB3 H -15.505 0.763 -0.975 1.00 . A A . 56 ARG HB3 1 1
32 46626 1 1 56 ARG HD2 H -16.696 -0.942 -0.571 1.00 . A A . 56 ARG HD2 1 1
32 46627 1 1 56 ARG HD3 H -17.304 -1.222 1.059 1.00 . A A . 56 ARG HD3 1 1
32 46628 1 1 56 ARG HE H -19.441 -0.115 0.186 1.00 . A A . 56 ARG HE 1 1
32 46629 1 1 56 ARG HG2 H -16.292 0.778 1.476 1.00 . A A . 56 ARG HG2 1 1
32 46630 1 1 56 ARG HG3 H -17.802 1.467 0.855 1.00 . A A . 56 ARG HG3 1 1
32 46631 1 1 56 ARG HH11 H -17.399 -1.840 -2.225 1.00 . A A . 56 ARG HH11 1 1
32 46632 1 1 56 ARG HH12 H -18.644 -2.907 -2.708 1.00 . A A . 56 ARG HH12 1 1
32 46633 1 1 56 ARG HH21 H -21.133 -1.161 -0.849 1.00 . A A . 56 ARG HH21 1 1
32 46634 1 1 56 ARG HH22 H -20.866 -2.481 -1.953 1.00 . A A . 56 ARG HH22 1 1
32 46635 1 1 56 ARG N N -13.900 2.279 0.122 1.00 . A A . 56 ARG N 1 1
32 46636 1 1 56 ARG NE N -18.752 -0.660 -0.324 1.00 . A A . 56 ARG NE 1 1
32 46637 1 1 56 ARG NH1 N -18.347 -2.205 -2.040 1.00 . A A . 56 ARG NH1 1 1
32 46638 1 1 56 ARG NH2 N -20.483 -1.771 -1.350 1.00 . A A . 56 ARG NH2 1 1
32 46639 1 1 56 ARG O O -15.453 3.471 2.098 1.00 . A A . 56 ARG O 1 1
32 46640 1 1 57 GLU C C -18.607 5.654 1.081 1.00 . A A . 57 GLU C 1 1
32 46641 1 1 57 GLU CA C -17.120 5.751 1.330 1.00 . A A . 57 GLU CA 1 1
32 46642 1 1 57 GLU CB C -16.590 7.145 0.925 1.00 . A A . 57 GLU CB 1 1
32 46643 1 1 57 GLU CD C -18.460 8.942 0.685 1.00 . A A . 57 GLU CD 1 1
32 46644 1 1 57 GLU CG C -17.354 8.326 1.570 1.00 . A A . 57 GLU CG 1 1
32 46645 1 1 57 GLU H H -16.869 4.669 -0.443 1.00 . A A . 57 GLU H 1 1
32 46646 1 1 57 GLU HA H -16.901 5.600 2.387 1.00 . A A . 57 GLU HA 1 1
32 46647 1 1 57 GLU HB2 H -15.548 7.205 1.242 1.00 . A A . 57 GLU HB2 1 1
32 46648 1 1 57 GLU HB3 H -16.616 7.256 -0.161 1.00 . A A . 57 GLU HB3 1 1
32 46649 1 1 57 GLU HG2 H -17.773 8.011 2.529 1.00 . A A . 57 GLU HG2 1 1
32 46650 1 1 57 GLU HG3 H -16.627 9.109 1.783 1.00 . A A . 57 GLU HG3 1 1
32 46651 1 1 57 GLU N N -16.551 4.672 0.523 1.00 . A A . 57 GLU N 1 1
32 46652 1 1 57 GLU O O -19.060 6.014 -0.002 1.00 . A A . 57 GLU O 1 1
32 46653 1 1 57 GLU OE1 O -18.136 9.568 -0.350 1.00 . A A . 57 GLU OE1 1 1
32 46654 1 1 57 GLU OE2 O -19.664 8.858 1.039 1.00 . A A . 57 GLU OE2 1 1
32 46655 1 1 58 GLY C C -21.198 4.125 0.792 1.00 . A A . 58 GLY C 1 1
32 46656 1 1 58 GLY CA C -20.782 4.966 1.992 1.00 . A A . 58 GLY CA 1 1
32 46657 1 1 58 GLY H H -18.859 4.801 2.883 1.00 . A A . 58 GLY H 1 1
32 46658 1 1 58 GLY HA2 H -21.125 4.473 2.897 1.00 . A A . 58 GLY HA2 1 1
32 46659 1 1 58 GLY HA3 H -21.235 5.956 1.933 1.00 . A A . 58 GLY HA3 1 1
32 46660 1 1 58 GLY N N -19.338 5.110 2.050 1.00 . A A . 58 GLY N 1 1
32 46661 1 1 58 GLY O O -21.231 2.899 0.894 1.00 . A A . 58 GLY O 1 1
32 46662 1 1 59 SER C C -21.043 4.490 -2.765 1.00 . A A . 59 SER C 1 1
32 46663 1 1 59 SER CA C -21.981 4.210 -1.570 1.00 . A A . 59 SER CA 1 1
32 46664 1 1 59 SER CB C -23.410 4.746 -1.736 1.00 . A A . 59 SER CB 1 1
32 46665 1 1 59 SER H H -21.355 5.788 -0.307 1.00 . A A . 59 SER H 1 1
32 46666 1 1 59 SER HA H -22.039 3.131 -1.459 1.00 . A A . 59 SER HA 1 1
32 46667 1 1 59 SER HB2 H -23.962 4.547 -0.818 1.00 . A A . 59 SER HB2 1 1
32 46668 1 1 59 SER HB3 H -23.371 5.826 -1.879 1.00 . A A . 59 SER HB3 1 1
32 46669 1 1 59 SER HG H -24.174 3.195 -2.611 1.00 . A A . 59 SER HG 1 1
32 46670 1 1 59 SER N N -21.485 4.781 -0.330 1.00 . A A . 59 SER N 1 1
32 46671 1 1 59 SER O O -21.270 3.954 -3.849 1.00 . A A . 59 SER O 1 1
32 46672 1 1 59 SER OG O -24.123 4.151 -2.798 1.00 . A A . 59 SER OG 1 1
32 46673 1 1 60 LYS C C -17.780 4.388 -3.280 1.00 . A A . 60 LYS C 1 1
32 46674 1 1 60 LYS CA C -18.898 5.370 -3.614 1.00 . A A . 60 LYS CA 1 1
32 46675 1 1 60 LYS CB C -18.399 6.825 -3.714 1.00 . A A . 60 LYS CB 1 1
32 46676 1 1 60 LYS CD C -17.328 8.297 -5.598 1.00 . A A . 60 LYS CD 1 1
32 46677 1 1 60 LYS CE C -16.480 9.433 -5.028 1.00 . A A . 60 LYS CE 1 1
32 46678 1 1 60 LYS CG C -17.274 7.018 -4.757 1.00 . A A . 60 LYS CG 1 1
32 46679 1 1 60 LYS H H -19.732 5.581 -1.661 1.00 . A A . 60 LYS H 1 1
32 46680 1 1 60 LYS HA H -19.313 5.094 -4.585 1.00 . A A . 60 LYS HA 1 1
32 46681 1 1 60 LYS HB2 H -19.260 7.432 -3.994 1.00 . A A . 60 LYS HB2 1 1
32 46682 1 1 60 LYS HB3 H -18.039 7.154 -2.738 1.00 . A A . 60 LYS HB3 1 1
32 46683 1 1 60 LYS HD2 H -16.928 8.053 -6.583 1.00 . A A . 60 LYS HD2 1 1
32 46684 1 1 60 LYS HD3 H -18.361 8.614 -5.710 1.00 . A A . 60 LYS HD3 1 1
32 46685 1 1 60 LYS HE2 H -16.818 9.679 -4.021 1.00 . A A . 60 LYS HE2 1 1
32 46686 1 1 60 LYS HE3 H -15.446 9.091 -4.948 1.00 . A A . 60 LYS HE3 1 1
32 46687 1 1 60 LYS HG2 H -16.304 6.942 -4.268 1.00 . A A . 60 LYS HG2 1 1
32 46688 1 1 60 LYS HG3 H -17.334 6.206 -5.470 1.00 . A A . 60 LYS HG3 1 1
32 46689 1 1 60 LYS HZ1 H -16.254 10.429 -6.831 1.00 . A A . 60 LYS HZ1 1 1
32 46690 1 1 60 LYS HZ2 H -15.836 11.308 -5.507 1.00 . A A . 60 LYS HZ2 1 1
32 46691 1 1 60 LYS HZ3 H -17.420 11.096 -5.873 1.00 . A A . 60 LYS HZ3 1 1
32 46692 1 1 60 LYS N N -19.958 5.262 -2.601 1.00 . A A . 60 LYS N 1 1
32 46693 1 1 60 LYS NZ N -16.512 10.644 -5.879 1.00 . A A . 60 LYS NZ 1 1
32 46694 1 1 60 LYS O O -17.639 3.964 -2.132 1.00 . A A . 60 LYS O 1 1
32 46695 1 1 61 GLU C C -14.686 4.025 -4.998 1.00 . A A . 61 GLU C 1 1
32 46696 1 1 61 GLU CA C -15.744 3.268 -4.172 1.00 . A A . 61 GLU CA 1 1
32 46697 1 1 61 GLU CB C -16.063 1.863 -4.703 1.00 . A A . 61 GLU CB 1 1
32 46698 1 1 61 GLU CD C -15.698 -0.595 -4.221 1.00 . A A . 61 GLU CD 1 1
32 46699 1 1 61 GLU CG C -15.121 0.815 -4.117 1.00 . A A . 61 GLU CG 1 1
32 46700 1 1 61 GLU H H -17.090 4.450 -5.189 1.00 . A A . 61 GLU H 1 1
32 46701 1 1 61 GLU HA H -15.444 3.208 -3.123 1.00 . A A . 61 GLU HA 1 1
32 46702 1 1 61 GLU HB2 H -17.079 1.598 -4.399 1.00 . A A . 61 GLU HB2 1 1
32 46703 1 1 61 GLU HB3 H -16.018 1.856 -5.792 1.00 . A A . 61 GLU HB3 1 1
32 46704 1 1 61 GLU HG2 H -14.148 0.859 -4.596 1.00 . A A . 61 GLU HG2 1 1
32 46705 1 1 61 GLU HG3 H -14.977 1.052 -3.068 1.00 . A A . 61 GLU HG3 1 1
32 46706 1 1 61 GLU N N -16.966 4.043 -4.271 1.00 . A A . 61 GLU N 1 1
32 46707 1 1 61 GLU O O -15.055 4.746 -5.934 1.00 . A A . 61 GLU O 1 1
32 46708 1 1 61 GLU OE1 O -15.719 -1.160 -5.339 1.00 . A A . 61 GLU OE1 1 1
32 46709 1 1 61 GLU OE2 O -16.139 -1.114 -3.173 1.00 . A A . 61 GLU OE2 1 1
32 46710 1 1 62 PHE C C -10.961 4.228 -4.909 1.00 . A A . 62 PHE C 1 1
32 46711 1 1 62 PHE CA C -12.343 4.803 -5.217 1.00 . A A . 62 PHE CA 1 1
32 46712 1 1 62 PHE CB C -12.454 6.236 -4.676 1.00 . A A . 62 PHE CB 1 1
32 46713 1 1 62 PHE CD1 C -13.723 6.185 -2.542 1.00 . A A . 62 PHE CD1 1 1
32 46714 1 1 62 PHE CD2 C -11.329 6.564 -2.355 1.00 . A A . 62 PHE CD2 1 1
32 46715 1 1 62 PHE CE1 C -13.842 6.192 -1.155 1.00 . A A . 62 PHE CE1 1 1
32 46716 1 1 62 PHE CE2 C -11.456 6.604 -0.961 1.00 . A A . 62 PHE CE2 1 1
32 46717 1 1 62 PHE CG C -12.475 6.344 -3.160 1.00 . A A . 62 PHE CG 1 1
32 46718 1 1 62 PHE CZ C -12.707 6.388 -0.356 1.00 . A A . 62 PHE CZ 1 1
32 46719 1 1 62 PHE H H -13.109 3.370 -3.862 1.00 . A A . 62 PHE H 1 1
32 46720 1 1 62 PHE HA H -12.458 4.833 -6.297 1.00 . A A . 62 PHE HA 1 1
32 46721 1 1 62 PHE HB2 H -11.664 6.833 -5.105 1.00 . A A . 62 PHE HB2 1 1
32 46722 1 1 62 PHE HB3 H -13.377 6.674 -5.058 1.00 . A A . 62 PHE HB3 1 1
32 46723 1 1 62 PHE HD1 H -14.609 6.029 -3.131 1.00 . A A . 62 PHE HD1 1 1
32 46724 1 1 62 PHE HD2 H -10.316 6.709 -2.713 1.00 . A A . 62 PHE HD2 1 1
32 46725 1 1 62 PHE HE1 H -14.826 6.061 -0.752 1.00 . A A . 62 PHE HE1 1 1
32 46726 1 1 62 PHE HE2 H -10.576 6.830 -0.367 1.00 . A A . 62 PHE HE2 1 1
32 46727 1 1 62 PHE HZ H -12.798 6.398 0.719 1.00 . A A . 62 PHE HZ 1 1
32 46728 1 1 62 PHE N N -13.401 3.963 -4.636 1.00 . A A . 62 PHE N 1 1
32 46729 1 1 62 PHE O O -10.849 3.300 -4.108 1.00 . A A . 62 PHE O 1 1
32 46730 1 1 63 GLY C C -7.580 5.172 -4.601 1.00 . A A . 63 GLY C 1 1
32 46731 1 1 63 GLY CA C -8.539 4.267 -5.377 1.00 . A A . 63 GLY CA 1 1
32 46732 1 1 63 GLY H H -10.019 5.639 -6.036 1.00 . A A . 63 GLY H 1 1
32 46733 1 1 63 GLY HA2 H -8.555 3.276 -4.924 1.00 . A A . 63 GLY HA2 1 1
32 46734 1 1 63 GLY HA3 H -8.152 4.150 -6.388 1.00 . A A . 63 GLY HA3 1 1
32 46735 1 1 63 GLY N N -9.895 4.805 -5.475 1.00 . A A . 63 GLY N 1 1
32 46736 1 1 63 GLY O O -7.662 6.400 -4.681 1.00 . A A . 63 GLY O 1 1
32 46737 1 1 64 VAL C C -4.157 4.599 -3.511 1.00 . A A . 64 VAL C 1 1
32 46738 1 1 64 VAL CA C -5.525 5.224 -3.195 1.00 . A A . 64 VAL CA 1 1
32 46739 1 1 64 VAL CB C -5.773 5.204 -1.673 1.00 . A A . 64 VAL CB 1 1
32 46740 1 1 64 VAL CG1 C -6.855 6.188 -1.242 1.00 . A A . 64 VAL CG1 1 1
32 46741 1 1 64 VAL CG2 C -6.142 3.816 -1.160 1.00 . A A . 64 VAL CG2 1 1
32 46742 1 1 64 VAL H H -6.830 3.574 -3.688 1.00 . A A . 64 VAL H 1 1
32 46743 1 1 64 VAL HA H -5.485 6.264 -3.523 1.00 . A A . 64 VAL HA 1 1
32 46744 1 1 64 VAL HB H -4.857 5.494 -1.163 1.00 . A A . 64 VAL HB 1 1
32 46745 1 1 64 VAL HG11 H -7.203 5.973 -0.232 1.00 . A A . 64 VAL HG11 1 1
32 46746 1 1 64 VAL HG12 H -6.421 7.179 -1.249 1.00 . A A . 64 VAL HG12 1 1
32 46747 1 1 64 VAL HG13 H -7.705 6.167 -1.920 1.00 . A A . 64 VAL HG13 1 1
32 46748 1 1 64 VAL HG21 H -7.131 3.570 -1.531 1.00 . A A . 64 VAL HG21 1 1
32 46749 1 1 64 VAL HG22 H -5.449 3.068 -1.522 1.00 . A A . 64 VAL HG22 1 1
32 46750 1 1 64 VAL HG23 H -6.149 3.826 -0.073 1.00 . A A . 64 VAL HG23 1 1
32 46751 1 1 64 VAL N N -6.634 4.554 -3.892 1.00 . A A . 64 VAL N 1 1
32 46752 1 1 64 VAL O O -4.058 3.399 -3.813 1.00 . A A . 64 VAL O 1 1
32 46753 1 1 65 PHE C C -0.753 5.304 -2.387 1.00 . A A . 65 PHE C 1 1
32 46754 1 1 65 PHE CA C -1.692 4.981 -3.570 1.00 . A A . 65 PHE CA 1 1
32 46755 1 1 65 PHE CB C -1.233 5.644 -4.878 1.00 . A A . 65 PHE CB 1 1
32 46756 1 1 65 PHE CD1 C -2.110 3.992 -6.596 1.00 . A A . 65 PHE CD1 1 1
32 46757 1 1 65 PHE CD2 C -2.681 6.349 -6.818 1.00 . A A . 65 PHE CD2 1 1
32 46758 1 1 65 PHE CE1 C -2.782 3.718 -7.801 1.00 . A A . 65 PHE CE1 1 1
32 46759 1 1 65 PHE CE2 C -3.331 6.080 -8.032 1.00 . A A . 65 PHE CE2 1 1
32 46760 1 1 65 PHE CG C -2.043 5.313 -6.114 1.00 . A A . 65 PHE CG 1 1
32 46761 1 1 65 PHE CZ C -3.361 4.769 -8.532 1.00 . A A . 65 PHE CZ 1 1
32 46762 1 1 65 PHE H H -3.224 6.315 -2.955 1.00 . A A . 65 PHE H 1 1
32 46763 1 1 65 PHE HA H -1.653 3.904 -3.726 1.00 . A A . 65 PHE HA 1 1
32 46764 1 1 65 PHE HB2 H -1.231 6.723 -4.754 1.00 . A A . 65 PHE HB2 1 1
32 46765 1 1 65 PHE HB3 H -0.207 5.359 -5.078 1.00 . A A . 65 PHE HB3 1 1
32 46766 1 1 65 PHE HD1 H -1.625 3.194 -6.053 1.00 . A A . 65 PHE HD1 1 1
32 46767 1 1 65 PHE HD2 H -2.658 7.362 -6.438 1.00 . A A . 65 PHE HD2 1 1
32 46768 1 1 65 PHE HE1 H -2.839 2.709 -8.190 1.00 . A A . 65 PHE HE1 1 1
32 46769 1 1 65 PHE HE2 H -3.804 6.889 -8.580 1.00 . A A . 65 PHE HE2 1 1
32 46770 1 1 65 PHE HZ H -3.855 4.572 -9.471 1.00 . A A . 65 PHE HZ 1 1
32 46771 1 1 65 PHE N N -3.077 5.365 -3.296 1.00 . A A . 65 PHE N 1 1
32 46772 1 1 65 PHE O O -0.096 6.337 -2.332 1.00 . A A . 65 PHE O 1 1
32 46773 1 1 66 VAL C C 1.788 4.432 -0.919 1.00 . A A . 66 VAL C 1 1
32 46774 1 1 66 VAL CA C 0.358 4.391 -0.358 1.00 . A A . 66 VAL CA 1 1
32 46775 1 1 66 VAL CB C 0.104 3.187 0.565 1.00 . A A . 66 VAL CB 1 1
32 46776 1 1 66 VAL CG1 C 0.028 1.893 -0.210 1.00 . A A . 66 VAL CG1 1 1
32 46777 1 1 66 VAL CG2 C 1.107 3.029 1.714 1.00 . A A . 66 VAL CG2 1 1
32 46778 1 1 66 VAL H H -1.260 3.591 -1.485 1.00 . A A . 66 VAL H 1 1
32 46779 1 1 66 VAL HA H 0.207 5.271 0.238 1.00 . A A . 66 VAL HA 1 1
32 46780 1 1 66 VAL HB H -0.879 3.291 0.998 1.00 . A A . 66 VAL HB 1 1
32 46781 1 1 66 VAL HG11 H -0.551 2.044 -1.110 1.00 . A A . 66 VAL HG11 1 1
32 46782 1 1 66 VAL HG12 H 1.029 1.574 -0.475 1.00 . A A . 66 VAL HG12 1 1
32 46783 1 1 66 VAL HG13 H -0.502 1.182 0.413 1.00 . A A . 66 VAL HG13 1 1
32 46784 1 1 66 VAL HG21 H 2.041 2.603 1.353 1.00 . A A . 66 VAL HG21 1 1
32 46785 1 1 66 VAL HG22 H 1.317 3.994 2.172 1.00 . A A . 66 VAL HG22 1 1
32 46786 1 1 66 VAL HG23 H 0.687 2.362 2.467 1.00 . A A . 66 VAL HG23 1 1
32 46787 1 1 66 VAL N N -0.655 4.401 -1.420 1.00 . A A . 66 VAL N 1 1
32 46788 1 1 66 VAL O O 2.067 3.808 -1.947 1.00 . A A . 66 VAL O 1 1
32 46789 1 1 67 THR C C 5.100 5.055 0.411 1.00 . A A . 67 THR C 1 1
32 46790 1 1 67 THR CA C 4.068 5.380 -0.678 1.00 . A A . 67 THR CA 1 1
32 46791 1 1 67 THR CB C 4.168 6.836 -1.176 1.00 . A A . 67 THR CB 1 1
32 46792 1 1 67 THR CG2 C 5.529 7.101 -1.825 1.00 . A A . 67 THR CG2 1 1
32 46793 1 1 67 THR H H 2.430 5.597 0.624 1.00 . A A . 67 THR H 1 1
32 46794 1 1 67 THR HA H 4.261 4.731 -1.518 1.00 . A A . 67 THR HA 1 1
32 46795 1 1 67 THR HB H 4.033 7.515 -0.336 1.00 . A A . 67 THR HB 1 1
32 46796 1 1 67 THR HG1 H 3.009 8.067 -2.137 1.00 . A A . 67 THR HG1 1 1
32 46797 1 1 67 THR HG21 H 6.311 7.096 -1.066 1.00 . A A . 67 THR HG21 1 1
32 46798 1 1 67 THR HG22 H 5.520 8.066 -2.323 1.00 . A A . 67 THR HG22 1 1
32 46799 1 1 67 THR HG23 H 5.760 6.346 -2.570 1.00 . A A . 67 THR HG23 1 1
32 46800 1 1 67 THR N N 2.710 5.107 -0.222 1.00 . A A . 67 THR N 1 1
32 46801 1 1 67 THR O O 5.342 5.862 1.307 1.00 . A A . 67 THR O 1 1
32 46802 1 1 67 THR OG1 O 3.164 7.113 -2.135 1.00 . A A . 67 THR OG1 1 1
32 46803 1 1 68 ILE C C 8.110 3.535 0.682 1.00 . A A . 68 ILE C 1 1
32 46804 1 1 68 ILE CA C 6.711 3.374 1.290 1.00 . A A . 68 ILE CA 1 1
32 46805 1 1 68 ILE CB C 6.398 1.890 1.592 1.00 . A A . 68 ILE CB 1 1
32 46806 1 1 68 ILE CD1 C 4.542 0.276 2.374 1.00 . A A . 68 ILE CD1 1 1
32 46807 1 1 68 ILE CG1 C 4.978 1.732 2.176 1.00 . A A . 68 ILE CG1 1 1
32 46808 1 1 68 ILE CG2 C 7.436 1.283 2.567 1.00 . A A . 68 ILE CG2 1 1
32 46809 1 1 68 ILE H H 5.516 3.260 -0.436 1.00 . A A . 68 ILE H 1 1
32 46810 1 1 68 ILE HA H 6.648 3.939 2.224 1.00 . A A . 68 ILE HA 1 1
32 46811 1 1 68 ILE HB H 6.432 1.369 0.629 1.00 . A A . 68 ILE HB 1 1
32 46812 1 1 68 ILE HD11 H 3.480 0.251 2.608 1.00 . A A . 68 ILE HD11 1 1
32 46813 1 1 68 ILE HD12 H 4.711 -0.285 1.458 1.00 . A A . 68 ILE HD12 1 1
32 46814 1 1 68 ILE HD13 H 5.089 -0.183 3.198 1.00 . A A . 68 ILE HD13 1 1
32 46815 1 1 68 ILE HG12 H 4.920 2.253 3.131 1.00 . A A . 68 ILE HG12 1 1
32 46816 1 1 68 ILE HG13 H 4.257 2.187 1.499 1.00 . A A . 68 ILE HG13 1 1
32 46817 1 1 68 ILE HG21 H 7.262 0.215 2.697 1.00 . A A . 68 ILE HG21 1 1
32 46818 1 1 68 ILE HG22 H 8.449 1.395 2.182 1.00 . A A . 68 ILE HG22 1 1
32 46819 1 1 68 ILE HG23 H 7.372 1.766 3.544 1.00 . A A . 68 ILE HG23 1 1
32 46820 1 1 68 ILE N N 5.734 3.883 0.327 1.00 . A A . 68 ILE N 1 1
32 46821 1 1 68 ILE O O 8.467 2.783 -0.231 1.00 . A A . 68 ILE O 1 1
32 46822 1 1 69 SER C C 11.113 3.838 1.907 1.00 . A A . 69 SER C 1 1
32 46823 1 1 69 SER CA C 10.311 4.629 0.878 1.00 . A A . 69 SER CA 1 1
32 46824 1 1 69 SER CB C 10.712 6.096 0.971 1.00 . A A . 69 SER CB 1 1
32 46825 1 1 69 SER H H 8.563 5.042 1.966 1.00 . A A . 69 SER H 1 1
32 46826 1 1 69 SER HA H 10.534 4.254 -0.121 1.00 . A A . 69 SER HA 1 1
32 46827 1 1 69 SER HB2 H 10.221 6.578 1.820 1.00 . A A . 69 SER HB2 1 1
32 46828 1 1 69 SER HB3 H 11.788 6.137 1.131 1.00 . A A . 69 SER HB3 1 1
32 46829 1 1 69 SER HG H 11.083 7.496 -0.257 1.00 . A A . 69 SER HG 1 1
32 46830 1 1 69 SER N N 8.890 4.497 1.173 1.00 . A A . 69 SER N 1 1
32 46831 1 1 69 SER O O 10.952 4.056 3.109 1.00 . A A . 69 SER O 1 1
32 46832 1 1 69 SER OG O 10.411 6.791 -0.222 1.00 . A A . 69 SER OG 1 1
32 46833 1 1 70 PHE C C 14.155 1.838 1.822 1.00 . A A . 70 PHE C 1 1
32 46834 1 1 70 PHE CA C 12.754 2.083 2.368 1.00 . A A . 70 PHE CA 1 1
32 46835 1 1 70 PHE CB C 12.008 0.760 2.582 1.00 . A A . 70 PHE CB 1 1
32 46836 1 1 70 PHE CD1 C 11.271 -0.012 0.272 1.00 . A A . 70 PHE CD1 1 1
32 46837 1 1 70 PHE CD2 C 13.015 -1.250 1.428 1.00 . A A . 70 PHE CD2 1 1
32 46838 1 1 70 PHE CE1 C 11.410 -0.868 -0.834 1.00 . A A . 70 PHE CE1 1 1
32 46839 1 1 70 PHE CE2 C 13.123 -2.136 0.343 1.00 . A A . 70 PHE CE2 1 1
32 46840 1 1 70 PHE CG C 12.081 -0.199 1.407 1.00 . A A . 70 PHE CG 1 1
32 46841 1 1 70 PHE CZ C 12.320 -1.941 -0.792 1.00 . A A . 70 PHE CZ 1 1
32 46842 1 1 70 PHE H H 12.209 2.855 0.480 1.00 . A A . 70 PHE H 1 1
32 46843 1 1 70 PHE HA H 12.851 2.579 3.334 1.00 . A A . 70 PHE HA 1 1
32 46844 1 1 70 PHE HB2 H 12.444 0.276 3.456 1.00 . A A . 70 PHE HB2 1 1
32 46845 1 1 70 PHE HB3 H 10.964 0.964 2.822 1.00 . A A . 70 PHE HB3 1 1
32 46846 1 1 70 PHE HD1 H 10.568 0.809 0.236 1.00 . A A . 70 PHE HD1 1 1
32 46847 1 1 70 PHE HD2 H 13.673 -1.350 2.278 1.00 . A A . 70 PHE HD2 1 1
32 46848 1 1 70 PHE HE1 H 10.837 -0.676 -1.727 1.00 . A A . 70 PHE HE1 1 1
32 46849 1 1 70 PHE HE2 H 13.850 -2.937 0.365 1.00 . A A . 70 PHE HE2 1 1
32 46850 1 1 70 PHE HZ H 12.433 -2.593 -1.647 1.00 . A A . 70 PHE HZ 1 1
32 46851 1 1 70 PHE N N 11.990 2.936 1.470 1.00 . A A . 70 PHE N 1 1
32 46852 1 1 70 PHE O O 14.404 1.939 0.626 1.00 . A A . 70 PHE O 1 1
32 46853 1 1 71 ASP C C 16.655 -0.128 1.730 1.00 . A A . 71 ASP C 1 1
32 46854 1 1 71 ASP CA C 16.470 1.249 2.358 1.00 . A A . 71 ASP CA 1 1
32 46855 1 1 71 ASP CB C 17.307 1.237 3.642 1.00 . A A . 71 ASP CB 1 1
32 46856 1 1 71 ASP CG C 18.069 2.516 3.926 1.00 . A A . 71 ASP CG 1 1
32 46857 1 1 71 ASP H H 14.794 1.450 3.679 1.00 . A A . 71 ASP H 1 1
32 46858 1 1 71 ASP HA H 16.808 2.038 1.686 1.00 . A A . 71 ASP HA 1 1
32 46859 1 1 71 ASP HB2 H 16.681 0.988 4.499 1.00 . A A . 71 ASP HB2 1 1
32 46860 1 1 71 ASP HB3 H 18.057 0.450 3.562 1.00 . A A . 71 ASP HB3 1 1
32 46861 1 1 71 ASP N N 15.073 1.469 2.701 1.00 . A A . 71 ASP N 1 1
32 46862 1 1 71 ASP O O 16.104 -1.102 2.250 1.00 . A A . 71 ASP O 1 1
32 46863 1 1 71 ASP OD1 O 17.885 3.529 3.229 1.00 . A A . 71 ASP OD1 1 1
32 46864 1 1 71 ASP OD2 O 18.890 2.458 4.864 1.00 . A A . 71 ASP OD2 1 1
32 46865 1 1 72 PRO C C 19.074 -2.206 1.217 1.00 . A A . 72 PRO C 1 1
32 46866 1 1 72 PRO CA C 17.998 -1.610 0.303 1.00 . A A . 72 PRO CA 1 1
32 46867 1 1 72 PRO CB C 18.532 -1.393 -1.096 1.00 . A A . 72 PRO CB 1 1
32 46868 1 1 72 PRO CD C 18.105 0.729 -0.110 1.00 . A A . 72 PRO CD 1 1
32 46869 1 1 72 PRO CG C 19.091 0.031 -1.038 1.00 . A A . 72 PRO CG 1 1
32 46870 1 1 72 PRO HA H 17.154 -2.297 0.244 1.00 . A A . 72 PRO HA 1 1
32 46871 1 1 72 PRO HB2 H 19.275 -2.148 -1.339 1.00 . A A . 72 PRO HB2 1 1
32 46872 1 1 72 PRO HB3 H 17.684 -1.446 -1.775 1.00 . A A . 72 PRO HB3 1 1
32 46873 1 1 72 PRO HD2 H 18.602 1.525 0.449 1.00 . A A . 72 PRO HD2 1 1
32 46874 1 1 72 PRO HD3 H 17.283 1.112 -0.700 1.00 . A A . 72 PRO HD3 1 1
32 46875 1 1 72 PRO HG2 H 20.070 0.047 -0.562 1.00 . A A . 72 PRO HG2 1 1
32 46876 1 1 72 PRO HG3 H 19.129 0.500 -2.023 1.00 . A A . 72 PRO HG3 1 1
32 46877 1 1 72 PRO N N 17.553 -0.299 0.747 1.00 . A A . 72 PRO N 1 1
32 46878 1 1 72 PRO O O 19.185 -3.433 1.260 1.00 . A A . 72 PRO O 1 1
32 46879 1 1 73 TYR C C 20.206 -2.852 3.955 1.00 . A A . 73 TYR C 1 1
32 46880 1 1 73 TYR CA C 20.740 -1.763 3.010 1.00 . A A . 73 TYR CA 1 1
32 46881 1 1 73 TYR CB C 21.183 -0.505 3.777 1.00 . A A . 73 TYR CB 1 1
32 46882 1 1 73 TYR CD1 C 23.456 0.278 3.027 1.00 . A A . 73 TYR CD1 1 1
32 46883 1 1 73 TYR CD2 C 21.518 1.573 2.324 1.00 . A A . 73 TYR CD2 1 1
32 46884 1 1 73 TYR CE1 C 24.311 1.196 2.397 1.00 . A A . 73 TYR CE1 1 1
32 46885 1 1 73 TYR CE2 C 22.366 2.485 1.674 1.00 . A A . 73 TYR CE2 1 1
32 46886 1 1 73 TYR CG C 22.062 0.463 3.007 1.00 . A A . 73 TYR CG 1 1
32 46887 1 1 73 TYR CZ C 23.767 2.311 1.724 1.00 . A A . 73 TYR CZ 1 1
32 46888 1 1 73 TYR H H 19.618 -0.387 1.880 1.00 . A A . 73 TYR H 1 1
32 46889 1 1 73 TYR HA H 21.609 -2.169 2.491 1.00 . A A . 73 TYR HA 1 1
32 46890 1 1 73 TYR HB2 H 20.305 0.036 4.114 1.00 . A A . 73 TYR HB2 1 1
32 46891 1 1 73 TYR HB3 H 21.729 -0.818 4.667 1.00 . A A . 73 TYR HB3 1 1
32 46892 1 1 73 TYR HD1 H 23.879 -0.578 3.532 1.00 . A A . 73 TYR HD1 1 1
32 46893 1 1 73 TYR HD2 H 20.458 1.779 2.297 1.00 . A A . 73 TYR HD2 1 1
32 46894 1 1 73 TYR HE1 H 25.383 1.043 2.428 1.00 . A A . 73 TYR HE1 1 1
32 46895 1 1 73 TYR HE2 H 21.939 3.333 1.154 1.00 . A A . 73 TYR HE2 1 1
32 46896 1 1 73 TYR HH H 24.898 3.861 1.854 1.00 . A A . 73 TYR HH 1 1
32 46897 1 1 73 TYR N N 19.748 -1.378 2.017 1.00 . A A . 73 TYR N 1 1
32 46898 1 1 73 TYR O O 20.763 -3.951 4.001 1.00 . A A . 73 TYR O 1 1
32 46899 1 1 73 TYR OH O 24.595 3.232 1.165 1.00 . A A . 73 TYR OH 1 1
32 46900 1 1 74 SER C C 17.198 -3.221 6.127 1.00 . A A . 74 SER C 1 1
32 46901 1 1 74 SER CA C 18.676 -3.466 5.786 1.00 . A A . 74 SER CA 1 1
32 46902 1 1 74 SER CB C 19.599 -3.311 7.005 1.00 . A A . 74 SER CB 1 1
32 46903 1 1 74 SER H H 18.741 -1.642 4.677 1.00 . A A . 74 SER H 1 1
32 46904 1 1 74 SER HA H 18.752 -4.491 5.429 1.00 . A A . 74 SER HA 1 1
32 46905 1 1 74 SER HB2 H 20.627 -3.181 6.668 1.00 . A A . 74 SER HB2 1 1
32 46906 1 1 74 SER HB3 H 19.302 -2.421 7.559 1.00 . A A . 74 SER HB3 1 1
32 46907 1 1 74 SER HG H 20.013 -4.173 8.675 1.00 . A A . 74 SER HG 1 1
32 46908 1 1 74 SER N N 19.147 -2.572 4.722 1.00 . A A . 74 SER N 1 1
32 46909 1 1 74 SER O O 16.771 -3.411 7.269 1.00 . A A . 74 SER O 1 1
32 46910 1 1 74 SER OG O 19.569 -4.446 7.858 1.00 . A A . 74 SER OG 1 1
32 46911 1 1 75 GLN C C 14.597 -1.764 6.371 1.00 . A A . 75 GLN C 1 1
32 46912 1 1 75 GLN CA C 14.970 -2.636 5.166 1.00 . A A . 75 GLN CA 1 1
32 46913 1 1 75 GLN CB C 14.256 -4.015 4.991 1.00 . A A . 75 GLN CB 1 1
32 46914 1 1 75 GLN CD C 14.025 -5.542 2.840 1.00 . A A . 75 GLN CD 1 1
32 46915 1 1 75 GLN CG C 13.697 -4.225 3.560 1.00 . A A . 75 GLN CG 1 1
32 46916 1 1 75 GLN H H 16.845 -2.740 4.216 1.00 . A A . 75 GLN H 1 1
32 46917 1 1 75 GLN HA H 14.705 -2.010 4.316 1.00 . A A . 75 GLN HA 1 1
32 46918 1 1 75 GLN HB2 H 14.942 -4.826 5.242 1.00 . A A . 75 GLN HB2 1 1
32 46919 1 1 75 GLN HB3 H 13.415 -4.083 5.683 1.00 . A A . 75 GLN HB3 1 1
32 46920 1 1 75 GLN HE21 H 15.649 -4.742 2.051 1.00 . A A . 75 GLN HE21 1 1
32 46921 1 1 75 GLN HE22 H 15.327 -6.296 1.387 1.00 . A A . 75 GLN HE22 1 1
32 46922 1 1 75 GLN HG2 H 12.612 -4.161 3.615 1.00 . A A . 75 GLN HG2 1 1
32 46923 1 1 75 GLN HG3 H 14.030 -3.415 2.919 1.00 . A A . 75 GLN HG3 1 1
32 46924 1 1 75 GLN N N 16.413 -2.819 5.124 1.00 . A A . 75 GLN N 1 1
32 46925 1 1 75 GLN NE2 N 15.018 -5.531 1.965 1.00 . A A . 75 GLN NE2 1 1
32 46926 1 1 75 GLN O O 13.742 -2.104 7.191 1.00 . A A . 75 GLN O 1 1
32 46927 1 1 75 GLN OE1 O 13.296 -6.523 2.943 1.00 . A A . 75 GLN OE1 1 1
32 46928 1 1 76 LYS C C 13.771 1.264 6.378 1.00 . A A . 76 LYS C 1 1
32 46929 1 1 76 LYS CA C 14.732 0.509 7.262 1.00 . A A . 76 LYS CA 1 1
32 46930 1 1 76 LYS CB C 15.870 1.425 7.718 1.00 . A A . 76 LYS CB 1 1
32 46931 1 1 76 LYS CD C 17.160 1.782 9.877 1.00 . A A . 76 LYS CD 1 1
32 46932 1 1 76 LYS CE C 17.816 1.083 11.072 1.00 . A A . 76 LYS CE 1 1
32 46933 1 1 76 LYS CG C 16.665 0.761 8.847 1.00 . A A . 76 LYS CG 1 1
32 46934 1 1 76 LYS H H 15.897 -0.306 5.745 1.00 . A A . 76 LYS H 1 1
32 46935 1 1 76 LYS HA H 14.191 0.143 8.133 1.00 . A A . 76 LYS HA 1 1
32 46936 1 1 76 LYS HB2 H 16.528 1.666 6.881 1.00 . A A . 76 LYS HB2 1 1
32 46937 1 1 76 LYS HB3 H 15.415 2.343 8.090 1.00 . A A . 76 LYS HB3 1 1
32 46938 1 1 76 LYS HD2 H 17.886 2.447 9.411 1.00 . A A . 76 LYS HD2 1 1
32 46939 1 1 76 LYS HD3 H 16.318 2.385 10.227 1.00 . A A . 76 LYS HD3 1 1
32 46940 1 1 76 LYS HE2 H 18.685 0.520 10.724 1.00 . A A . 76 LYS HE2 1 1
32 46941 1 1 76 LYS HE3 H 18.171 1.847 11.766 1.00 . A A . 76 LYS HE3 1 1
32 46942 1 1 76 LYS HG2 H 16.011 0.060 9.357 1.00 . A A . 76 LYS HG2 1 1
32 46943 1 1 76 LYS HG3 H 17.508 0.205 8.435 1.00 . A A . 76 LYS HG3 1 1
32 46944 1 1 76 LYS HZ1 H 17.321 -0.167 12.628 1.00 . A A . 76 LYS HZ1 1 1
32 46945 1 1 76 LYS HZ2 H 16.611 -0.600 11.202 1.00 . A A . 76 LYS HZ2 1 1
32 46946 1 1 76 LYS HZ3 H 16.035 0.681 12.054 1.00 . A A . 76 LYS HZ3 1 1
32 46947 1 1 76 LYS N N 15.238 -0.592 6.464 1.00 . A A . 76 LYS N 1 1
32 46948 1 1 76 LYS NZ N 16.879 0.183 11.783 1.00 . A A . 76 LYS NZ 1 1
32 46949 1 1 76 LYS O O 14.140 1.652 5.278 1.00 . A A . 76 LYS O 1 1
32 46950 1 1 77 VAL C C 12.105 3.736 6.476 1.00 . A A . 77 VAL C 1 1
32 46951 1 1 77 VAL CA C 11.623 2.335 6.129 1.00 . A A . 77 VAL CA 1 1
32 46952 1 1 77 VAL CB C 10.166 2.008 6.462 1.00 . A A . 77 VAL CB 1 1
32 46953 1 1 77 VAL CG1 C 9.906 1.716 7.940 1.00 . A A . 77 VAL CG1 1 1
32 46954 1 1 77 VAL CG2 C 9.182 3.050 5.938 1.00 . A A . 77 VAL CG2 1 1
32 46955 1 1 77 VAL H H 12.312 1.142 7.743 1.00 . A A . 77 VAL H 1 1
32 46956 1 1 77 VAL HA H 11.723 2.201 5.054 1.00 . A A . 77 VAL HA 1 1
32 46957 1 1 77 VAL HB H 9.959 1.093 5.928 1.00 . A A . 77 VAL HB 1 1
32 46958 1 1 77 VAL HG11 H 10.195 2.579 8.537 1.00 . A A . 77 VAL HG11 1 1
32 46959 1 1 77 VAL HG12 H 8.852 1.477 8.078 1.00 . A A . 77 VAL HG12 1 1
32 46960 1 1 77 VAL HG13 H 10.493 0.851 8.242 1.00 . A A . 77 VAL HG13 1 1
32 46961 1 1 77 VAL HG21 H 9.346 3.220 4.874 1.00 . A A . 77 VAL HG21 1 1
32 46962 1 1 77 VAL HG22 H 8.169 2.671 6.058 1.00 . A A . 77 VAL HG22 1 1
32 46963 1 1 77 VAL HG23 H 9.292 3.991 6.476 1.00 . A A . 77 VAL HG23 1 1
32 46964 1 1 77 VAL N N 12.526 1.413 6.795 1.00 . A A . 77 VAL N 1 1
32 46965 1 1 77 VAL O O 12.222 4.090 7.651 1.00 . A A . 77 VAL O 1 1
32 46966 1 1 78 ASN C C 11.830 6.760 5.942 1.00 . A A . 78 ASN C 1 1
32 46967 1 1 78 ASN CA C 13.001 5.842 5.655 1.00 . A A . 78 ASN CA 1 1
32 46968 1 1 78 ASN CB C 13.817 6.295 4.440 1.00 . A A . 78 ASN CB 1 1
32 46969 1 1 78 ASN CG C 15.094 5.473 4.351 1.00 . A A . 78 ASN CG 1 1
32 46970 1 1 78 ASN H H 12.299 4.183 4.516 1.00 . A A . 78 ASN H 1 1
32 46971 1 1 78 ASN HA H 13.657 5.845 6.528 1.00 . A A . 78 ASN HA 1 1
32 46972 1 1 78 ASN HB2 H 13.215 6.212 3.536 1.00 . A A . 78 ASN HB2 1 1
32 46973 1 1 78 ASN HB3 H 14.102 7.339 4.560 1.00 . A A . 78 ASN HB3 1 1
32 46974 1 1 78 ASN HD21 H 14.917 5.168 2.383 1.00 . A A . 78 ASN HD21 1 1
32 46975 1 1 78 ASN HD22 H 16.247 4.314 3.208 1.00 . A A . 78 ASN HD22 1 1
32 46976 1 1 78 ASN N N 12.483 4.501 5.460 1.00 . A A . 78 ASN N 1 1
32 46977 1 1 78 ASN ND2 N 15.363 4.835 3.238 1.00 . A A . 78 ASN ND2 1 1
32 46978 1 1 78 ASN O O 11.848 7.456 6.957 1.00 . A A . 78 ASN O 1 1
32 46979 1 1 78 ASN OD1 O 15.843 5.391 5.319 1.00 . A A . 78 ASN OD1 1 1
32 46980 1 1 79 LYS C C 8.397 6.797 4.675 1.00 . A A . 79 LYS C 1 1
32 46981 1 1 79 LYS CA C 9.600 7.553 5.247 1.00 . A A . 79 LYS CA 1 1
32 46982 1 1 79 LYS CB C 9.846 8.914 4.557 1.00 . A A . 79 LYS CB 1 1
32 46983 1 1 79 LYS CD C 9.673 11.447 4.841 1.00 . A A . 79 LYS CD 1 1
32 46984 1 1 79 LYS CE C 9.016 12.558 5.672 1.00 . A A . 79 LYS CE 1 1
32 46985 1 1 79 LYS CG C 9.355 10.069 5.439 1.00 . A A . 79 LYS CG 1 1
32 46986 1 1 79 LYS H H 10.771 6.045 4.348 1.00 . A A . 79 LYS H 1 1
32 46987 1 1 79 LYS HA H 9.431 7.712 6.313 1.00 . A A . 79 LYS HA 1 1
32 46988 1 1 79 LYS HB2 H 10.914 9.060 4.382 1.00 . A A . 79 LYS HB2 1 1
32 46989 1 1 79 LYS HB3 H 9.343 8.938 3.589 1.00 . A A . 79 LYS HB3 1 1
32 46990 1 1 79 LYS HD2 H 10.755 11.595 4.813 1.00 . A A . 79 LYS HD2 1 1
32 46991 1 1 79 LYS HD3 H 9.288 11.491 3.824 1.00 . A A . 79 LYS HD3 1 1
32 46992 1 1 79 LYS HE2 H 7.962 12.314 5.819 1.00 . A A . 79 LYS HE2 1 1
32 46993 1 1 79 LYS HE3 H 9.501 12.608 6.649 1.00 . A A . 79 LYS HE3 1 1
32 46994 1 1 79 LYS HG2 H 8.279 9.965 5.570 1.00 . A A . 79 LYS HG2 1 1
32 46995 1 1 79 LYS HG3 H 9.842 9.991 6.412 1.00 . A A . 79 LYS HG3 1 1
32 46996 1 1 79 LYS HZ1 H 8.687 14.600 5.578 1.00 . A A . 79 LYS HZ1 1 1
32 46997 1 1 79 LYS HZ2 H 8.667 13.856 4.094 1.00 . A A . 79 LYS HZ2 1 1
32 46998 1 1 79 LYS HZ3 H 10.089 14.149 4.905 1.00 . A A . 79 LYS HZ3 1 1
32 46999 1 1 79 LYS N N 10.793 6.730 5.098 1.00 . A A . 79 LYS N 1 1
32 47000 1 1 79 LYS NZ N 9.113 13.876 5.007 1.00 . A A . 79 LYS NZ 1 1
32 47001 1 1 79 LYS O O 8.571 5.856 3.899 1.00 . A A . 79 LYS O 1 1
32 47002 1 1 80 ILE C C 5.091 7.935 4.228 1.00 . A A . 80 ILE C 1 1
32 47003 1 1 80 ILE CA C 5.933 6.695 4.513 1.00 . A A . 80 ILE CA 1 1
32 47004 1 1 80 ILE CB C 5.204 5.728 5.478 1.00 . A A . 80 ILE CB 1 1
32 47005 1 1 80 ILE CD1 C 5.469 3.581 6.878 1.00 . A A . 80 ILE CD1 1 1
32 47006 1 1 80 ILE CG1 C 6.103 4.532 5.858 1.00 . A A . 80 ILE CG1 1 1
32 47007 1 1 80 ILE CG2 C 3.892 5.218 4.848 1.00 . A A . 80 ILE CG2 1 1
32 47008 1 1 80 ILE H H 7.086 8.049 5.596 1.00 . A A . 80 ILE H 1 1
32 47009 1 1 80 ILE HA H 6.141 6.168 3.583 1.00 . A A . 80 ILE HA 1 1
32 47010 1 1 80 ILE HB H 4.953 6.273 6.391 1.00 . A A . 80 ILE HB 1 1
32 47011 1 1 80 ILE HD11 H 5.053 4.160 7.702 1.00 . A A . 80 ILE HD11 1 1
32 47012 1 1 80 ILE HD12 H 4.686 2.988 6.407 1.00 . A A . 80 ILE HD12 1 1
32 47013 1 1 80 ILE HD13 H 6.225 2.902 7.269 1.00 . A A . 80 ILE HD13 1 1
32 47014 1 1 80 ILE HG12 H 6.366 3.973 4.959 1.00 . A A . 80 ILE HG12 1 1
32 47015 1 1 80 ILE HG13 H 7.019 4.910 6.306 1.00 . A A . 80 ILE HG13 1 1
32 47016 1 1 80 ILE HG21 H 3.214 6.043 4.635 1.00 . A A . 80 ILE HG21 1 1
32 47017 1 1 80 ILE HG22 H 4.095 4.670 3.927 1.00 . A A . 80 ILE HG22 1 1
32 47018 1 1 80 ILE HG23 H 3.366 4.572 5.544 1.00 . A A . 80 ILE HG23 1 1
32 47019 1 1 80 ILE N N 7.187 7.195 5.069 1.00 . A A . 80 ILE N 1 1
32 47020 1 1 80 ILE O O 5.078 8.857 5.048 1.00 . A A . 80 ILE O 1 1
32 47021 1 1 81 ALA C C 2.140 8.045 2.214 1.00 . A A . 81 ALA C 1 1
32 47022 1 1 81 ALA CA C 3.304 8.860 2.784 1.00 . A A . 81 ALA CA 1 1
32 47023 1 1 81 ALA CB C 3.807 9.920 1.797 1.00 . A A . 81 ALA CB 1 1
32 47024 1 1 81 ALA H H 4.416 7.113 2.516 1.00 . A A . 81 ALA H 1 1
32 47025 1 1 81 ALA HA H 2.969 9.362 3.695 1.00 . A A . 81 ALA HA 1 1
32 47026 1 1 81 ALA HB1 H 4.572 10.532 2.270 1.00 . A A . 81 ALA HB1 1 1
32 47027 1 1 81 ALA HB2 H 4.224 9.451 0.906 1.00 . A A . 81 ALA HB2 1 1
32 47028 1 1 81 ALA HB3 H 2.989 10.574 1.501 1.00 . A A . 81 ALA HB3 1 1
32 47029 1 1 81 ALA N N 4.368 7.932 3.113 1.00 . A A . 81 ALA N 1 1
32 47030 1 1 81 ALA O O 2.257 6.841 1.967 1.00 . A A . 81 ALA O 1 1
32 47031 1 1 82 ILE C C -0.820 9.045 0.532 1.00 . A A . 82 ILE C 1 1
32 47032 1 1 82 ILE CA C -0.254 8.100 1.587 1.00 . A A . 82 ILE CA 1 1
32 47033 1 1 82 ILE CB C -1.155 7.947 2.831 1.00 . A A . 82 ILE CB 1 1
32 47034 1 1 82 ILE CD1 C -1.010 5.384 3.202 1.00 . A A . 82 ILE CD1 1 1
32 47035 1 1 82 ILE CG1 C -0.676 6.784 3.724 1.00 . A A . 82 ILE CG1 1 1
32 47036 1 1 82 ILE CG2 C -2.639 7.778 2.495 1.00 . A A . 82 ILE CG2 1 1
32 47037 1 1 82 ILE H H 0.954 9.695 2.153 1.00 . A A . 82 ILE H 1 1
32 47038 1 1 82 ILE HA H -0.083 7.121 1.153 1.00 . A A . 82 ILE HA 1 1
32 47039 1 1 82 ILE HB H -1.069 8.867 3.412 1.00 . A A . 82 ILE HB 1 1
32 47040 1 1 82 ILE HD11 H -0.992 5.363 2.117 1.00 . A A . 82 ILE HD11 1 1
32 47041 1 1 82 ILE HD12 H -0.270 4.680 3.579 1.00 . A A . 82 ILE HD12 1 1
32 47042 1 1 82 ILE HD13 H -1.998 5.084 3.559 1.00 . A A . 82 ILE HD13 1 1
32 47043 1 1 82 ILE HG12 H 0.397 6.854 3.884 1.00 . A A . 82 ILE HG12 1 1
32 47044 1 1 82 ILE HG13 H -1.133 6.885 4.699 1.00 . A A . 82 ILE HG13 1 1
32 47045 1 1 82 ILE HG21 H -3.033 8.707 2.080 1.00 . A A . 82 ILE HG21 1 1
32 47046 1 1 82 ILE HG22 H -2.781 6.974 1.772 1.00 . A A . 82 ILE HG22 1 1
32 47047 1 1 82 ILE HG23 H -3.199 7.546 3.398 1.00 . A A . 82 ILE HG23 1 1
32 47048 1 1 82 ILE N N 1.001 8.697 2.015 1.00 . A A . 82 ILE N 1 1
32 47049 1 1 82 ILE O O -0.732 10.263 0.726 1.00 . A A . 82 ILE O 1 1
32 47050 1 1 83 LEU C C -3.398 8.886 -1.890 1.00 . A A . 83 LEU C 1 1
32 47051 1 1 83 LEU CA C -1.963 9.346 -1.629 1.00 . A A . 83 LEU CA 1 1
32 47052 1 1 83 LEU CB C -1.051 9.172 -2.856 1.00 . A A . 83 LEU CB 1 1
32 47053 1 1 83 LEU CD1 C -2.299 10.150 -4.863 1.00 . A A . 83 LEU CD1 1 1
32 47054 1 1 83 LEU CD2 C -0.702 11.598 -3.564 1.00 . A A . 83 LEU CD2 1 1
32 47055 1 1 83 LEU CG C -1.035 10.176 -4.015 1.00 . A A . 83 LEU CG 1 1
32 47056 1 1 83 LEU H H -1.401 7.504 -0.699 1.00 . A A . 83 LEU H 1 1
32 47057 1 1 83 LEU HA H -1.971 10.397 -1.338 1.00 . A A . 83 LEU HA 1 1
32 47058 1 1 83 LEU HB2 H -0.027 9.125 -2.497 1.00 . A A . 83 LEU HB2 1 1
32 47059 1 1 83 LEU HB3 H -1.287 8.210 -3.286 1.00 . A A . 83 LEU HB3 1 1
32 47060 1 1 83 LEU HD11 H -2.617 9.121 -5.034 1.00 . A A . 83 LEU HD11 1 1
32 47061 1 1 83 LEU HD12 H -2.093 10.610 -5.830 1.00 . A A . 83 LEU HD12 1 1
32 47062 1 1 83 LEU HD13 H -3.091 10.721 -4.394 1.00 . A A . 83 LEU HD13 1 1
32 47063 1 1 83 LEU HD21 H 0.222 11.596 -2.986 1.00 . A A . 83 LEU HD21 1 1
32 47064 1 1 83 LEU HD22 H -1.511 12.010 -2.962 1.00 . A A . 83 LEU HD22 1 1
32 47065 1 1 83 LEU HD23 H -0.554 12.212 -4.451 1.00 . A A . 83 LEU HD23 1 1
32 47066 1 1 83 LEU HG H -0.227 9.848 -4.670 1.00 . A A . 83 LEU HG 1 1
32 47067 1 1 83 LEU N N -1.402 8.518 -0.549 1.00 . A A . 83 LEU N 1 1
32 47068 1 1 83 LEU O O -3.685 7.695 -1.736 1.00 . A A . 83 LEU O 1 1
32 47069 1 1 84 GLU C C -5.930 10.181 -4.040 1.00 . A A . 84 GLU C 1 1
32 47070 1 1 84 GLU CA C -5.659 9.522 -2.693 1.00 . A A . 84 GLU CA 1 1
32 47071 1 1 84 GLU CB C -6.648 10.053 -1.639 1.00 . A A . 84 GLU CB 1 1
32 47072 1 1 84 GLU CD C -9.150 10.380 -1.197 1.00 . A A . 84 GLU CD 1 1
32 47073 1 1 84 GLU CG C -8.049 9.423 -1.674 1.00 . A A . 84 GLU CG 1 1
32 47074 1 1 84 GLU H H -3.949 10.739 -2.479 1.00 . A A . 84 GLU H 1 1
32 47075 1 1 84 GLU HA H -5.795 8.448 -2.809 1.00 . A A . 84 GLU HA 1 1
32 47076 1 1 84 GLU HB2 H -6.251 9.873 -0.648 1.00 . A A . 84 GLU HB2 1 1
32 47077 1 1 84 GLU HB3 H -6.741 11.122 -1.794 1.00 . A A . 84 GLU HB3 1 1
32 47078 1 1 84 GLU HG2 H -8.266 9.027 -2.662 1.00 . A A . 84 GLU HG2 1 1
32 47079 1 1 84 GLU HG3 H -8.064 8.565 -1.006 1.00 . A A . 84 GLU HG3 1 1
32 47080 1 1 84 GLU N N -4.277 9.798 -2.301 1.00 . A A . 84 GLU N 1 1
32 47081 1 1 84 GLU O O -5.540 11.329 -4.283 1.00 . A A . 84 GLU O 1 1
32 47082 1 1 84 GLU OE1 O -9.260 11.528 -1.684 1.00 . A A . 84 GLU OE1 1 1
32 47083 1 1 84 GLU OE2 O -9.941 9.956 -0.322 1.00 . A A . 84 GLU OE2 1 1
32 47084 1 1 85 GLU C C -8.432 10.706 -5.876 1.00 . A A . 85 GLU C 1 1
32 47085 1 1 85 GLU CA C -7.157 9.897 -6.162 1.00 . A A . 85 GLU CA 1 1
32 47086 1 1 85 GLU CB C -7.436 8.645 -7.014 1.00 . A A . 85 GLU CB 1 1
32 47087 1 1 85 GLU CD C -6.888 8.457 -9.499 1.00 . A A . 85 GLU CD 1 1
32 47088 1 1 85 GLU CG C -7.903 8.896 -8.448 1.00 . A A . 85 GLU CG 1 1
32 47089 1 1 85 GLU H H -6.913 8.533 -4.558 1.00 . A A . 85 GLU H 1 1
32 47090 1 1 85 GLU HA H -6.426 10.533 -6.651 1.00 . A A . 85 GLU HA 1 1
32 47091 1 1 85 GLU HB2 H -6.547 8.014 -7.031 1.00 . A A . 85 GLU HB2 1 1
32 47092 1 1 85 GLU HB3 H -8.218 8.067 -6.532 1.00 . A A . 85 GLU HB3 1 1
32 47093 1 1 85 GLU HG2 H -8.826 8.337 -8.595 1.00 . A A . 85 GLU HG2 1 1
32 47094 1 1 85 GLU HG3 H -8.130 9.947 -8.601 1.00 . A A . 85 GLU HG3 1 1
32 47095 1 1 85 GLU N N -6.604 9.431 -4.899 1.00 . A A . 85 GLU N 1 1
32 47096 1 1 85 GLU O O -9.041 10.530 -4.824 1.00 . A A . 85 GLU O 1 1
32 47097 1 1 85 GLU OE1 O -6.703 7.235 -9.708 1.00 . A A . 85 GLU OE1 1 1
32 47098 1 1 85 GLU OE2 O -6.414 9.335 -10.255 1.00 . A A . 85 GLU OE2 1 1
32 47099 1 1 86 TYR C C -10.422 12.688 -8.234 1.00 . A A . 86 TYR C 1 1
32 47100 1 1 86 TYR CA C -10.207 12.150 -6.827 1.00 . A A . 86 TYR CA 1 1
32 47101 1 1 86 TYR CB C -10.358 13.262 -5.776 1.00 . A A . 86 TYR CB 1 1
32 47102 1 1 86 TYR CD1 C -8.057 13.860 -4.967 1.00 . A A . 86 TYR CD1 1 1
32 47103 1 1 86 TYR CD2 C -9.234 15.477 -6.362 1.00 . A A . 86 TYR CD2 1 1
32 47104 1 1 86 TYR CE1 C -6.918 14.668 -4.978 1.00 . A A . 86 TYR CE1 1 1
32 47105 1 1 86 TYR CE2 C -8.093 16.304 -6.365 1.00 . A A . 86 TYR CE2 1 1
32 47106 1 1 86 TYR CG C -9.199 14.235 -5.697 1.00 . A A . 86 TYR CG 1 1
32 47107 1 1 86 TYR CZ C -6.923 15.889 -5.683 1.00 . A A . 86 TYR CZ 1 1
32 47108 1 1 86 TYR H H -8.330 11.770 -7.615 1.00 . A A . 86 TYR H 1 1
32 47109 1 1 86 TYR HA H -10.945 11.369 -6.633 1.00 . A A . 86 TYR HA 1 1
32 47110 1 1 86 TYR HB2 H -11.294 13.799 -5.936 1.00 . A A . 86 TYR HB2 1 1
32 47111 1 1 86 TYR HB3 H -10.428 12.765 -4.817 1.00 . A A . 86 TYR HB3 1 1
32 47112 1 1 86 TYR HD1 H -8.040 12.932 -4.410 1.00 . A A . 86 TYR HD1 1 1
32 47113 1 1 86 TYR HD2 H -10.144 15.802 -6.847 1.00 . A A . 86 TYR HD2 1 1
32 47114 1 1 86 TYR HE1 H -6.049 14.327 -4.442 1.00 . A A . 86 TYR HE1 1 1
32 47115 1 1 86 TYR HE2 H -8.117 17.266 -6.858 1.00 . A A . 86 TYR HE2 1 1
32 47116 1 1 86 TYR HH H -5.230 16.365 -4.951 1.00 . A A . 86 TYR HH 1 1
32 47117 1 1 86 TYR N N -8.876 11.560 -6.793 1.00 . A A . 86 TYR N 1 1
32 47118 1 1 86 TYR O O -9.460 12.964 -8.960 1.00 . A A . 86 TYR O 1 1
32 47119 1 1 86 TYR OH O -5.799 16.653 -5.687 1.00 . A A . 86 TYR OH 1 1
32 47120 1 1 87 GLN C C -13.646 13.464 -9.864 1.00 . A A . 87 GLN C 1 1
32 47121 1 1 87 GLN CA C -12.133 13.316 -9.927 1.00 . A A . 87 GLN CA 1 1
32 47122 1 1 87 GLN CB C -11.655 12.452 -11.104 1.00 . A A . 87 GLN CB 1 1
32 47123 1 1 87 GLN CD C -13.094 10.320 -10.913 1.00 . A A . 87 GLN CD 1 1
32 47124 1 1 87 GLN CG C -11.697 10.937 -10.896 1.00 . A A . 87 GLN CG 1 1
32 47125 1 1 87 GLN H H -12.460 12.656 -8.011 1.00 . A A . 87 GLN H 1 1
32 47126 1 1 87 GLN HA H -11.697 14.285 -10.073 1.00 . A A . 87 GLN HA 1 1
32 47127 1 1 87 GLN HB2 H -12.219 12.722 -11.991 1.00 . A A . 87 GLN HB2 1 1
32 47128 1 1 87 GLN HB3 H -10.617 12.717 -11.302 1.00 . A A . 87 GLN HB3 1 1
32 47129 1 1 87 GLN HE21 H -12.757 9.329 -9.180 1.00 . A A . 87 GLN HE21 1 1
32 47130 1 1 87 GLN HE22 H -14.359 9.127 -9.859 1.00 . A A . 87 GLN HE22 1 1
32 47131 1 1 87 GLN HG2 H -11.137 10.485 -11.708 1.00 . A A . 87 GLN HG2 1 1
32 47132 1 1 87 GLN HG3 H -11.184 10.723 -9.963 1.00 . A A . 87 GLN HG3 1 1
32 47133 1 1 87 GLN N N -11.681 12.829 -8.636 1.00 . A A . 87 GLN N 1 1
32 47134 1 1 87 GLN NE2 N -13.444 9.557 -9.889 1.00 . A A . 87 GLN NE2 1 1
32 47135 1 1 87 GLN O O -14.232 13.949 -10.856 1.00 . A A . 87 GLN O 1 1
32 47136 1 1 87 GLN OE1 O -13.836 10.492 -11.882 1.00 . A A . 87 GLN OE1 1 1
33 47137 1 1 1 GLY C C -16.254 -12.363 -1.530 1.00 . A A . 1 GLY C 1 1
33 47138 1 1 1 GLY CA C -17.704 -11.938 -1.648 1.00 . A A . 1 GLY CA 1 1
33 47139 1 1 1 GLY H1 H -18.239 -13.366 -3.083 1.00 . A A . 1 GLY H1 1 1
33 47140 1 1 1 GLY HA2 H -17.784 -10.854 -1.572 1.00 . A A . 1 GLY HA2 1 1
33 47141 1 1 1 GLY HA3 H -18.286 -12.400 -0.850 1.00 . A A . 1 GLY HA3 1 1
33 47142 1 1 1 GLY N N -18.231 -12.376 -2.943 1.00 . A A . 1 GLY N 1 1
33 47143 1 1 1 GLY O O -15.964 -13.536 -1.307 1.00 . A A . 1 GLY O 1 1
33 47144 1 1 2 GLU C C -13.165 -10.647 -0.940 1.00 . A A . 2 GLU C 1 1
33 47145 1 1 2 GLU CA C -13.891 -11.679 -1.806 1.00 . A A . 2 GLU CA 1 1
33 47146 1 1 2 GLU CB C -13.435 -11.567 -3.271 1.00 . A A . 2 GLU CB 1 1
33 47147 1 1 2 GLU CD C -15.410 -12.753 -4.495 1.00 . A A . 2 GLU CD 1 1
33 47148 1 1 2 GLU CG C -13.908 -12.718 -4.177 1.00 . A A . 2 GLU CG 1 1
33 47149 1 1 2 GLU H H -15.596 -10.457 -1.832 1.00 . A A . 2 GLU H 1 1
33 47150 1 1 2 GLU HA H -13.656 -12.677 -1.435 1.00 . A A . 2 GLU HA 1 1
33 47151 1 1 2 GLU HB2 H -13.768 -10.614 -3.686 1.00 . A A . 2 GLU HB2 1 1
33 47152 1 1 2 GLU HB3 H -12.343 -11.575 -3.288 1.00 . A A . 2 GLU HB3 1 1
33 47153 1 1 2 GLU HG2 H -13.380 -12.629 -5.123 1.00 . A A . 2 GLU HG2 1 1
33 47154 1 1 2 GLU HG3 H -13.614 -13.665 -3.720 1.00 . A A . 2 GLU HG3 1 1
33 47155 1 1 2 GLU N N -15.325 -11.428 -1.721 1.00 . A A . 2 GLU N 1 1
33 47156 1 1 2 GLU O O -13.640 -9.517 -0.789 1.00 . A A . 2 GLU O 1 1
33 47157 1 1 2 GLU OE1 O -16.053 -11.697 -4.704 1.00 . A A . 2 GLU OE1 1 1
33 47158 1 1 2 GLU OE2 O -15.982 -13.862 -4.559 1.00 . A A . 2 GLU OE2 1 1
33 47159 1 1 3 GLU C C -9.927 -9.701 -0.016 1.00 . A A . 3 GLU C 1 1
33 47160 1 1 3 GLU CA C -11.264 -10.181 0.554 1.00 . A A . 3 GLU CA 1 1
33 47161 1 1 3 GLU CB C -11.050 -10.952 1.868 1.00 . A A . 3 GLU CB 1 1
33 47162 1 1 3 GLU CD C -10.653 -10.595 4.324 1.00 . A A . 3 GLU CD 1 1
33 47163 1 1 3 GLU CG C -11.418 -10.115 3.093 1.00 . A A . 3 GLU CG 1 1
33 47164 1 1 3 GLU H H -11.699 -11.981 -0.448 1.00 . A A . 3 GLU H 1 1
33 47165 1 1 3 GLU HA H -11.841 -9.291 0.777 1.00 . A A . 3 GLU HA 1 1
33 47166 1 1 3 GLU HB2 H -11.659 -11.856 1.891 1.00 . A A . 3 GLU HB2 1 1
33 47167 1 1 3 GLU HB3 H -10.001 -11.240 1.941 1.00 . A A . 3 GLU HB3 1 1
33 47168 1 1 3 GLU HG2 H -11.168 -9.072 2.903 1.00 . A A . 3 GLU HG2 1 1
33 47169 1 1 3 GLU HG3 H -12.492 -10.185 3.264 1.00 . A A . 3 GLU HG3 1 1
33 47170 1 1 3 GLU N N -12.014 -11.015 -0.379 1.00 . A A . 3 GLU N 1 1
33 47171 1 1 3 GLU O O -9.275 -8.859 0.598 1.00 . A A . 3 GLU O 1 1
33 47172 1 1 3 GLU OE1 O -11.110 -11.538 5.017 1.00 . A A . 3 GLU OE1 1 1
33 47173 1 1 3 GLU OE2 O -9.552 -10.056 4.586 1.00 . A A . 3 GLU OE2 1 1
33 47174 1 1 4 THR C C -8.428 -10.080 -3.343 1.00 . A A . 4 THR C 1 1
33 47175 1 1 4 THR CA C -8.261 -9.835 -1.833 1.00 . A A . 4 THR CA 1 1
33 47176 1 1 4 THR CB C -7.035 -10.597 -1.263 1.00 . A A . 4 THR CB 1 1
33 47177 1 1 4 THR CG2 C -6.172 -9.705 -0.369 1.00 . A A . 4 THR CG2 1 1
33 47178 1 1 4 THR H H -10.058 -10.912 -1.650 1.00 . A A . 4 THR H 1 1
33 47179 1 1 4 THR HA H -8.129 -8.764 -1.676 1.00 . A A . 4 THR HA 1 1
33 47180 1 1 4 THR HB H -6.408 -10.922 -2.093 1.00 . A A . 4 THR HB 1 1
33 47181 1 1 4 THR HG1 H -8.228 -11.538 -0.065 1.00 . A A . 4 THR HG1 1 1
33 47182 1 1 4 THR HG21 H -6.723 -9.383 0.515 1.00 . A A . 4 THR HG21 1 1
33 47183 1 1 4 THR HG22 H -5.849 -8.826 -0.925 1.00 . A A . 4 THR HG22 1 1
33 47184 1 1 4 THR HG23 H -5.280 -10.253 -0.061 1.00 . A A . 4 THR HG23 1 1
33 47185 1 1 4 THR N N -9.487 -10.243 -1.152 1.00 . A A . 4 THR N 1 1
33 47186 1 1 4 THR O O -9.257 -10.911 -3.733 1.00 . A A . 4 THR O 1 1
33 47187 1 1 4 THR OG1 O -7.396 -11.739 -0.505 1.00 . A A . 4 THR OG1 1 1
33 47188 1 1 5 PRO C C -6.852 -10.940 -6.008 1.00 . A A . 5 PRO C 1 1
33 47189 1 1 5 PRO CA C -7.622 -9.659 -5.649 1.00 . A A . 5 PRO CA 1 1
33 47190 1 1 5 PRO CB C -6.937 -8.436 -6.248 1.00 . A A . 5 PRO CB 1 1
33 47191 1 1 5 PRO CD C -6.736 -8.317 -3.871 1.00 . A A . 5 PRO CD 1 1
33 47192 1 1 5 PRO CG C -5.981 -7.982 -5.152 1.00 . A A . 5 PRO CG 1 1
33 47193 1 1 5 PRO HA H -8.637 -9.729 -6.044 1.00 . A A . 5 PRO HA 1 1
33 47194 1 1 5 PRO HB2 H -6.415 -8.674 -7.172 1.00 . A A . 5 PRO HB2 1 1
33 47195 1 1 5 PRO HB3 H -7.682 -7.664 -6.422 1.00 . A A . 5 PRO HB3 1 1
33 47196 1 1 5 PRO HD2 H -6.027 -8.618 -3.102 1.00 . A A . 5 PRO HD2 1 1
33 47197 1 1 5 PRO HD3 H -7.309 -7.448 -3.545 1.00 . A A . 5 PRO HD3 1 1
33 47198 1 1 5 PRO HG2 H -5.056 -8.558 -5.199 1.00 . A A . 5 PRO HG2 1 1
33 47199 1 1 5 PRO HG3 H -5.781 -6.917 -5.220 1.00 . A A . 5 PRO HG3 1 1
33 47200 1 1 5 PRO N N -7.648 -9.402 -4.207 1.00 . A A . 5 PRO N 1 1
33 47201 1 1 5 PRO O O -6.954 -11.440 -7.131 1.00 . A A . 5 PRO O 1 1
33 47202 1 1 6 LEU C C -5.900 -13.432 -3.721 1.00 . A A . 6 LEU C 1 1
33 47203 1 1 6 LEU CA C -5.500 -12.794 -5.040 1.00 . A A . 6 LEU CA 1 1
33 47204 1 1 6 LEU CB C -3.976 -12.753 -5.217 1.00 . A A . 6 LEU CB 1 1
33 47205 1 1 6 LEU CD1 C -2.146 -12.469 -3.460 1.00 . A A . 6 LEU CD1 1 1
33 47206 1 1 6 LEU CD2 C -2.543 -10.683 -5.155 1.00 . A A . 6 LEU CD2 1 1
33 47207 1 1 6 LEU CG C -3.212 -11.762 -4.303 1.00 . A A . 6 LEU CG 1 1
33 47208 1 1 6 LEU H H -6.050 -11.008 -4.159 1.00 . A A . 6 LEU H 1 1
33 47209 1 1 6 LEU HA H -5.911 -13.387 -5.856 1.00 . A A . 6 LEU HA 1 1
33 47210 1 1 6 LEU HB2 H -3.627 -13.762 -5.016 1.00 . A A . 6 LEU HB2 1 1
33 47211 1 1 6 LEU HB3 H -3.764 -12.554 -6.266 1.00 . A A . 6 LEU HB3 1 1
33 47212 1 1 6 LEU HD11 H -1.389 -12.917 -4.098 1.00 . A A . 6 LEU HD11 1 1
33 47213 1 1 6 LEU HD12 H -2.618 -13.247 -2.859 1.00 . A A . 6 LEU HD12 1 1
33 47214 1 1 6 LEU HD13 H -1.677 -11.756 -2.783 1.00 . A A . 6 LEU HD13 1 1
33 47215 1 1 6 LEU HD21 H -1.815 -11.156 -5.812 1.00 . A A . 6 LEU HD21 1 1
33 47216 1 1 6 LEU HD22 H -2.049 -9.962 -4.505 1.00 . A A . 6 LEU HD22 1 1
33 47217 1 1 6 LEU HD23 H -3.297 -10.165 -5.748 1.00 . A A . 6 LEU HD23 1 1
33 47218 1 1 6 LEU HG H -3.899 -11.260 -3.622 1.00 . A A . 6 LEU HG 1 1
33 47219 1 1 6 LEU N N -6.098 -11.477 -5.048 1.00 . A A . 6 LEU N 1 1
33 47220 1 1 6 LEU O O -5.229 -13.269 -2.703 1.00 . A A . 6 LEU O 1 1
33 47221 1 1 7 VAL C C -6.339 -16.104 -2.477 1.00 . A A . 7 VAL C 1 1
33 47222 1 1 7 VAL CA C -7.375 -14.978 -2.588 1.00 . A A . 7 VAL CA 1 1
33 47223 1 1 7 VAL CB C -8.818 -15.484 -2.743 1.00 . A A . 7 VAL CB 1 1
33 47224 1 1 7 VAL CG1 C -9.273 -16.306 -1.530 1.00 . A A . 7 VAL CG1 1 1
33 47225 1 1 7 VAL CG2 C -9.772 -14.291 -2.946 1.00 . A A . 7 VAL CG2 1 1
33 47226 1 1 7 VAL H H -7.541 -14.253 -4.580 1.00 . A A . 7 VAL H 1 1
33 47227 1 1 7 VAL HA H -7.320 -14.375 -1.679 1.00 . A A . 7 VAL HA 1 1
33 47228 1 1 7 VAL HB H -8.862 -16.123 -3.621 1.00 . A A . 7 VAL HB 1 1
33 47229 1 1 7 VAL HG11 H -10.308 -16.624 -1.662 1.00 . A A . 7 VAL HG11 1 1
33 47230 1 1 7 VAL HG12 H -8.650 -17.194 -1.421 1.00 . A A . 7 VAL HG12 1 1
33 47231 1 1 7 VAL HG13 H -9.192 -15.706 -0.623 1.00 . A A . 7 VAL HG13 1 1
33 47232 1 1 7 VAL HG21 H -10.807 -14.619 -2.887 1.00 . A A . 7 VAL HG21 1 1
33 47233 1 1 7 VAL HG22 H -9.597 -13.539 -2.176 1.00 . A A . 7 VAL HG22 1 1
33 47234 1 1 7 VAL HG23 H -9.616 -13.841 -3.924 1.00 . A A . 7 VAL HG23 1 1
33 47235 1 1 7 VAL N N -7.021 -14.140 -3.722 1.00 . A A . 7 VAL N 1 1
33 47236 1 1 7 VAL O O -5.987 -16.487 -1.365 1.00 . A A . 7 VAL O 1 1
33 47237 1 1 8 THR C C -3.400 -16.833 -3.120 1.00 . A A . 8 THR C 1 1
33 47238 1 1 8 THR CA C -4.683 -17.519 -3.612 1.00 . A A . 8 THR CA 1 1
33 47239 1 1 8 THR CB C -4.545 -18.132 -5.014 1.00 . A A . 8 THR CB 1 1
33 47240 1 1 8 THR CG2 C -3.328 -19.059 -5.114 1.00 . A A . 8 THR CG2 1 1
33 47241 1 1 8 THR H H -6.053 -16.173 -4.494 1.00 . A A . 8 THR H 1 1
33 47242 1 1 8 THR HA H -4.921 -18.326 -2.915 1.00 . A A . 8 THR HA 1 1
33 47243 1 1 8 THR HB H -4.444 -17.338 -5.755 1.00 . A A . 8 THR HB 1 1
33 47244 1 1 8 THR HG1 H -6.469 -18.326 -5.426 1.00 . A A . 8 THR HG1 1 1
33 47245 1 1 8 THR HG21 H -2.403 -18.507 -4.928 1.00 . A A . 8 THR HG21 1 1
33 47246 1 1 8 THR HG22 H -3.283 -19.480 -6.117 1.00 . A A . 8 THR HG22 1 1
33 47247 1 1 8 THR HG23 H -3.404 -19.863 -4.381 1.00 . A A . 8 THR HG23 1 1
33 47248 1 1 8 THR N N -5.783 -16.572 -3.601 1.00 . A A . 8 THR N 1 1
33 47249 1 1 8 THR O O -2.618 -16.291 -3.911 1.00 . A A . 8 THR O 1 1
33 47250 1 1 8 THR OG1 O -5.698 -18.907 -5.305 1.00 . A A . 8 THR OG1 1 1
33 47251 1 1 9 ALA C C -2.155 -17.112 0.357 1.00 . A A . 9 ALA C 1 1
33 47252 1 1 9 ALA CA C -1.892 -16.806 -1.122 1.00 . A A . 9 ALA CA 1 1
33 47253 1 1 9 ALA CB C -1.253 -15.425 -1.309 1.00 . A A . 9 ALA CB 1 1
33 47254 1 1 9 ALA H H -3.924 -17.190 -1.194 1.00 . A A . 9 ALA H 1 1
33 47255 1 1 9 ALA HA H -1.222 -17.569 -1.522 1.00 . A A . 9 ALA HA 1 1
33 47256 1 1 9 ALA HB1 H -0.319 -15.371 -0.755 1.00 . A A . 9 ALA HB1 1 1
33 47257 1 1 9 ALA HB2 H -1.035 -15.271 -2.364 1.00 . A A . 9 ALA HB2 1 1
33 47258 1 1 9 ALA HB3 H -1.932 -14.651 -0.953 1.00 . A A . 9 ALA HB3 1 1
33 47259 1 1 9 ALA N N -3.171 -16.890 -1.811 1.00 . A A . 9 ALA N 1 1
33 47260 1 1 9 ALA O O -3.304 -17.262 0.768 1.00 . A A . 9 ALA O 1 1
33 47261 1 1 10 ARG C C -0.042 -16.697 3.331 1.00 . A A . 10 ARG C 1 1
33 47262 1 1 10 ARG CA C -1.175 -17.431 2.607 1.00 . A A . 10 ARG CA 1 1
33 47263 1 1 10 ARG CB C -1.173 -18.942 2.897 1.00 . A A . 10 ARG CB 1 1
33 47264 1 1 10 ARG CD C -1.793 -20.783 4.456 1.00 . A A . 10 ARG CD 1 1
33 47265 1 1 10 ARG CG C -1.977 -19.293 4.158 1.00 . A A . 10 ARG CG 1 1
33 47266 1 1 10 ARG CZ C -2.684 -21.510 6.703 1.00 . A A . 10 ARG CZ 1 1
33 47267 1 1 10 ARG H H -0.178 -17.198 0.720 1.00 . A A . 10 ARG H 1 1
33 47268 1 1 10 ARG HA H -2.120 -17.004 2.955 1.00 . A A . 10 ARG HA 1 1
33 47269 1 1 10 ARG HB2 H -1.628 -19.475 2.060 1.00 . A A . 10 ARG HB2 1 1
33 47270 1 1 10 ARG HB3 H -0.144 -19.291 2.998 1.00 . A A . 10 ARG HB3 1 1
33 47271 1 1 10 ARG HD2 H -1.902 -21.337 3.524 1.00 . A A . 10 ARG HD2 1 1
33 47272 1 1 10 ARG HD3 H -0.790 -20.961 4.841 1.00 . A A . 10 ARG HD3 1 1
33 47273 1 1 10 ARG HE H -3.648 -21.640 4.946 1.00 . A A . 10 ARG HE 1 1
33 47274 1 1 10 ARG HG2 H -1.640 -18.704 5.011 1.00 . A A . 10 ARG HG2 1 1
33 47275 1 1 10 ARG HG3 H -3.030 -19.079 3.972 1.00 . A A . 10 ARG HG3 1 1
33 47276 1 1 10 ARG HH11 H -0.914 -20.523 6.900 1.00 . A A . 10 ARG HH11 1 1
33 47277 1 1 10 ARG HH12 H -1.477 -21.231 8.371 1.00 . A A . 10 ARG HH12 1 1
33 47278 1 1 10 ARG HH21 H -4.388 -22.584 6.716 1.00 . A A . 10 ARG HH21 1 1
33 47279 1 1 10 ARG HH22 H -3.735 -22.332 8.311 1.00 . A A . 10 ARG HH22 1 1
33 47280 1 1 10 ARG N N -1.095 -17.225 1.158 1.00 . A A . 10 ARG N 1 1
33 47281 1 1 10 ARG NE N -2.798 -21.306 5.389 1.00 . A A . 10 ARG NE 1 1
33 47282 1 1 10 ARG NH1 N -1.632 -21.065 7.383 1.00 . A A . 10 ARG NH1 1 1
33 47283 1 1 10 ARG NH2 N -3.663 -22.173 7.307 1.00 . A A . 10 ARG NH2 1 1
33 47284 1 1 10 ARG O O 0.330 -17.077 4.445 1.00 . A A . 10 ARG O 1 1
33 47285 1 1 11 HIS C C 1.486 -13.451 2.954 1.00 . A A . 11 HIS C 1 1
33 47286 1 1 11 HIS CA C 1.694 -14.940 3.202 1.00 . A A . 11 HIS CA 1 1
33 47287 1 1 11 HIS CB C 3.043 -15.470 2.670 1.00 . A A . 11 HIS CB 1 1
33 47288 1 1 11 HIS CD2 C 2.391 -14.956 0.235 1.00 . A A . 11 HIS CD2 1 1
33 47289 1 1 11 HIS CE1 C 4.071 -15.904 -0.818 1.00 . A A . 11 HIS CE1 1 1
33 47290 1 1 11 HIS CG C 3.243 -15.464 1.172 1.00 . A A . 11 HIS CG 1 1
33 47291 1 1 11 HIS H H 0.111 -15.312 1.873 1.00 . A A . 11 HIS H 1 1
33 47292 1 1 11 HIS HA H 1.707 -15.065 4.268 1.00 . A A . 11 HIS HA 1 1
33 47293 1 1 11 HIS HB2 H 3.848 -14.886 3.117 1.00 . A A . 11 HIS HB2 1 1
33 47294 1 1 11 HIS HB3 H 3.158 -16.496 3.018 1.00 . A A . 11 HIS HB3 1 1
33 47295 1 1 11 HIS HD1 H 5.106 -16.474 0.943 1.00 . A A . 11 HIS HD1 1 1
33 47296 1 1 11 HIS HD2 H 1.458 -14.472 0.472 1.00 . A A . 11 HIS HD2 1 1
33 47297 1 1 11 HIS HE1 H 4.722 -16.271 -1.601 1.00 . A A . 11 HIS HE1 1 1
33 47298 1 1 11 HIS N N 0.571 -15.706 2.680 1.00 . A A . 11 HIS N 1 1
33 47299 1 1 11 HIS ND1 N 4.299 -16.036 0.502 1.00 . A A . 11 HIS ND1 1 1
33 47300 1 1 11 HIS NE2 N 2.908 -15.263 -1.030 1.00 . A A . 11 HIS NE2 1 1
33 47301 1 1 11 HIS O O 0.629 -13.062 2.162 1.00 . A A . 11 HIS O 1 1
33 47302 1 1 12 MET C C 3.854 -10.787 3.288 1.00 . A A . 12 MET C 1 1
33 47303 1 1 12 MET CA C 2.387 -11.200 3.399 1.00 . A A . 12 MET CA 1 1
33 47304 1 1 12 MET CB C 1.699 -10.456 4.555 1.00 . A A . 12 MET CB 1 1
33 47305 1 1 12 MET CE C -1.575 -8.708 4.388 1.00 . A A . 12 MET CE 1 1
33 47306 1 1 12 MET CG C 0.210 -10.784 4.695 1.00 . A A . 12 MET CG 1 1
33 47307 1 1 12 MET H H 2.938 -13.033 4.281 1.00 . A A . 12 MET H 1 1
33 47308 1 1 12 MET HA H 1.874 -10.944 2.470 1.00 . A A . 12 MET HA 1 1
33 47309 1 1 12 MET HB2 H 2.195 -10.682 5.497 1.00 . A A . 12 MET HB2 1 1
33 47310 1 1 12 MET HB3 H 1.796 -9.388 4.381 1.00 . A A . 12 MET HB3 1 1
33 47311 1 1 12 MET HE1 H -2.339 -9.368 3.977 1.00 . A A . 12 MET HE1 1 1
33 47312 1 1 12 MET HE2 H -2.042 -7.809 4.790 1.00 . A A . 12 MET HE2 1 1
33 47313 1 1 12 MET HE3 H -0.882 -8.436 3.593 1.00 . A A . 12 MET HE3 1 1
33 47314 1 1 12 MET HG2 H -0.247 -10.829 3.706 1.00 . A A . 12 MET HG2 1 1
33 47315 1 1 12 MET HG3 H 0.110 -11.766 5.155 1.00 . A A . 12 MET HG3 1 1
33 47316 1 1 12 MET N N 2.313 -12.633 3.599 1.00 . A A . 12 MET N 1 1
33 47317 1 1 12 MET O O 4.741 -11.357 3.939 1.00 . A A . 12 MET O 1 1
33 47318 1 1 12 MET SD S -0.684 -9.572 5.706 1.00 . A A . 12 MET SD 1 1
33 47319 1 1 13 SER C C 5.710 -8.311 3.588 1.00 . A A . 13 SER C 1 1
33 47320 1 1 13 SER CA C 5.352 -9.058 2.305 1.00 . A A . 13 SER CA 1 1
33 47321 1 1 13 SER CB C 5.156 -8.034 1.181 1.00 . A A . 13 SER CB 1 1
33 47322 1 1 13 SER H H 3.318 -9.455 1.907 1.00 . A A . 13 SER H 1 1
33 47323 1 1 13 SER HA H 6.133 -9.773 2.040 1.00 . A A . 13 SER HA 1 1
33 47324 1 1 13 SER HB2 H 4.274 -8.291 0.591 1.00 . A A . 13 SER HB2 1 1
33 47325 1 1 13 SER HB3 H 4.992 -7.047 1.616 1.00 . A A . 13 SER HB3 1 1
33 47326 1 1 13 SER HG H 5.990 -8.450 -0.484 1.00 . A A . 13 SER HG 1 1
33 47327 1 1 13 SER N N 4.096 -9.763 2.478 1.00 . A A . 13 SER N 1 1
33 47328 1 1 13 SER O O 4.844 -8.061 4.434 1.00 . A A . 13 SER O 1 1
33 47329 1 1 13 SER OG O 6.272 -7.971 0.324 1.00 . A A . 13 SER OG 1 1
33 47330 1 1 14 LYS C C 6.419 -5.729 4.855 1.00 . A A . 14 LYS C 1 1
33 47331 1 1 14 LYS CA C 7.362 -6.928 4.759 1.00 . A A . 14 LYS CA 1 1
33 47332 1 1 14 LYS CB C 8.817 -6.465 4.538 1.00 . A A . 14 LYS CB 1 1
33 47333 1 1 14 LYS CD C 9.701 -6.608 6.910 1.00 . A A . 14 LYS CD 1 1
33 47334 1 1 14 LYS CE C 10.033 -5.791 8.156 1.00 . A A . 14 LYS CE 1 1
33 47335 1 1 14 LYS CG C 9.375 -5.682 5.732 1.00 . A A . 14 LYS CG 1 1
33 47336 1 1 14 LYS H H 7.620 -8.051 2.952 1.00 . A A . 14 LYS H 1 1
33 47337 1 1 14 LYS HA H 7.285 -7.489 5.691 1.00 . A A . 14 LYS HA 1 1
33 47338 1 1 14 LYS HB2 H 9.464 -7.320 4.362 1.00 . A A . 14 LYS HB2 1 1
33 47339 1 1 14 LYS HB3 H 8.860 -5.828 3.655 1.00 . A A . 14 LYS HB3 1 1
33 47340 1 1 14 LYS HD2 H 8.852 -7.251 7.140 1.00 . A A . 14 LYS HD2 1 1
33 47341 1 1 14 LYS HD3 H 10.557 -7.228 6.642 1.00 . A A . 14 LYS HD3 1 1
33 47342 1 1 14 LYS HE2 H 10.809 -5.061 7.921 1.00 . A A . 14 LYS HE2 1 1
33 47343 1 1 14 LYS HE3 H 9.149 -5.242 8.477 1.00 . A A . 14 LYS HE3 1 1
33 47344 1 1 14 LYS HG2 H 10.289 -5.173 5.428 1.00 . A A . 14 LYS HG2 1 1
33 47345 1 1 14 LYS HG3 H 8.656 -4.926 6.037 1.00 . A A . 14 LYS HG3 1 1
33 47346 1 1 14 LYS HZ1 H 10.931 -6.133 9.994 1.00 . A A . 14 LYS HZ1 1 1
33 47347 1 1 14 LYS HZ2 H 11.141 -7.352 8.933 1.00 . A A . 14 LYS HZ2 1 1
33 47348 1 1 14 LYS HZ3 H 9.674 -7.154 9.656 1.00 . A A . 14 LYS HZ3 1 1
33 47349 1 1 14 LYS N N 6.952 -7.821 3.677 1.00 . A A . 14 LYS N 1 1
33 47350 1 1 14 LYS NZ N 10.469 -6.664 9.257 1.00 . A A . 14 LYS NZ 1 1
33 47351 1 1 14 LYS O O 5.926 -5.407 5.933 1.00 . A A . 14 LYS O 1 1
33 47352 1 1 15 TRP C C 4.010 -3.818 3.590 1.00 . A A . 15 TRP C 1 1
33 47353 1 1 15 TRP CA C 5.534 -3.761 3.705 1.00 . A A . 15 TRP CA 1 1
33 47354 1 1 15 TRP CB C 6.186 -2.943 2.585 1.00 . A A . 15 TRP CB 1 1
33 47355 1 1 15 TRP CD1 C 8.614 -3.506 2.052 1.00 . A A . 15 TRP CD1 1 1
33 47356 1 1 15 TRP CD2 C 8.401 -2.029 3.728 1.00 . A A . 15 TRP CD2 1 1
33 47357 1 1 15 TRP CE2 C 9.792 -2.301 3.583 1.00 . A A . 15 TRP CE2 1 1
33 47358 1 1 15 TRP CE3 C 8.029 -1.123 4.746 1.00 . A A . 15 TRP CE3 1 1
33 47359 1 1 15 TRP CG C 7.672 -2.819 2.741 1.00 . A A . 15 TRP CG 1 1
33 47360 1 1 15 TRP CH2 C 10.346 -0.897 5.475 1.00 . A A . 15 TRP CH2 1 1
33 47361 1 1 15 TRP CZ2 C 10.752 -1.723 4.422 1.00 . A A . 15 TRP CZ2 1 1
33 47362 1 1 15 TRP CZ3 C 8.986 -0.582 5.621 1.00 . A A . 15 TRP CZ3 1 1
33 47363 1 1 15 TRP H H 6.617 -5.385 2.882 1.00 . A A . 15 TRP H 1 1
33 47364 1 1 15 TRP HA H 5.755 -3.255 4.648 1.00 . A A . 15 TRP HA 1 1
33 47365 1 1 15 TRP HB2 H 5.957 -3.403 1.626 1.00 . A A . 15 TRP HB2 1 1
33 47366 1 1 15 TRP HB3 H 5.761 -1.940 2.589 1.00 . A A . 15 TRP HB3 1 1
33 47367 1 1 15 TRP HD1 H 8.438 -4.224 1.265 1.00 . A A . 15 TRP HD1 1 1
33 47368 1 1 15 TRP HE1 H 10.730 -3.551 2.129 1.00 . A A . 15 TRP HE1 1 1
33 47369 1 1 15 TRP HE3 H 6.998 -0.831 4.877 1.00 . A A . 15 TRP HE3 1 1
33 47370 1 1 15 TRP HH2 H 11.083 -0.483 6.151 1.00 . A A . 15 TRP HH2 1 1
33 47371 1 1 15 TRP HZ2 H 11.797 -1.904 4.271 1.00 . A A . 15 TRP HZ2 1 1
33 47372 1 1 15 TRP HZ3 H 8.682 0.097 6.405 1.00 . A A . 15 TRP HZ3 1 1
33 47373 1 1 15 TRP N N 6.164 -5.073 3.726 1.00 . A A . 15 TRP N 1 1
33 47374 1 1 15 TRP NE1 N 9.870 -3.177 2.520 1.00 . A A . 15 TRP NE1 1 1
33 47375 1 1 15 TRP O O 3.387 -2.763 3.631 1.00 . A A . 15 TRP O 1 1
33 47376 1 1 16 GLU C C 1.280 -4.532 4.575 1.00 . A A . 16 GLU C 1 1
33 47377 1 1 16 GLU CA C 1.968 -5.215 3.397 1.00 . A A . 16 GLU CA 1 1
33 47378 1 1 16 GLU CB C 1.645 -6.718 3.401 1.00 . A A . 16 GLU CB 1 1
33 47379 1 1 16 GLU CD C 0.640 -7.218 1.046 1.00 . A A . 16 GLU CD 1 1
33 47380 1 1 16 GLU CG C 1.782 -7.420 2.045 1.00 . A A . 16 GLU CG 1 1
33 47381 1 1 16 GLU H H 3.989 -5.839 3.506 1.00 . A A . 16 GLU H 1 1
33 47382 1 1 16 GLU HA H 1.582 -4.764 2.479 1.00 . A A . 16 GLU HA 1 1
33 47383 1 1 16 GLU HB2 H 2.319 -7.206 4.107 1.00 . A A . 16 GLU HB2 1 1
33 47384 1 1 16 GLU HB3 H 0.636 -6.877 3.765 1.00 . A A . 16 GLU HB3 1 1
33 47385 1 1 16 GLU HG2 H 2.709 -7.099 1.583 1.00 . A A . 16 GLU HG2 1 1
33 47386 1 1 16 GLU HG3 H 1.846 -8.490 2.228 1.00 . A A . 16 GLU HG3 1 1
33 47387 1 1 16 GLU N N 3.416 -5.014 3.487 1.00 . A A . 16 GLU N 1 1
33 47388 1 1 16 GLU O O 0.523 -3.586 4.383 1.00 . A A . 16 GLU O 1 1
33 47389 1 1 16 GLU OE1 O -0.375 -6.583 1.382 1.00 . A A . 16 GLU OE1 1 1
33 47390 1 1 16 GLU OE2 O 0.808 -7.735 -0.087 1.00 . A A . 16 GLU OE2 1 1
33 47391 1 1 17 GLU C C 1.078 -2.959 7.177 1.00 . A A . 17 GLU C 1 1
33 47392 1 1 17 GLU CA C 0.836 -4.452 6.961 1.00 . A A . 17 GLU CA 1 1
33 47393 1 1 17 GLU CB C 1.168 -5.221 8.244 1.00 . A A . 17 GLU CB 1 1
33 47394 1 1 17 GLU CD C 0.189 -6.970 9.763 1.00 . A A . 17 GLU CD 1 1
33 47395 1 1 17 GLU CG C 0.443 -6.572 8.309 1.00 . A A . 17 GLU CG 1 1
33 47396 1 1 17 GLU H H 2.173 -5.773 5.921 1.00 . A A . 17 GLU H 1 1
33 47397 1 1 17 GLU HA H -0.230 -4.563 6.766 1.00 . A A . 17 GLU HA 1 1
33 47398 1 1 17 GLU HB2 H 2.247 -5.362 8.331 1.00 . A A . 17 GLU HB2 1 1
33 47399 1 1 17 GLU HB3 H 0.837 -4.618 9.092 1.00 . A A . 17 GLU HB3 1 1
33 47400 1 1 17 GLU HG2 H -0.519 -6.501 7.796 1.00 . A A . 17 GLU HG2 1 1
33 47401 1 1 17 GLU HG3 H 1.043 -7.334 7.810 1.00 . A A . 17 GLU HG3 1 1
33 47402 1 1 17 GLU N N 1.559 -4.976 5.806 1.00 . A A . 17 GLU N 1 1
33 47403 1 1 17 GLU O O 0.185 -2.288 7.682 1.00 . A A . 17 GLU O 1 1
33 47404 1 1 17 GLU OE1 O 1.166 -7.210 10.505 1.00 . A A . 17 GLU OE1 1 1
33 47405 1 1 17 GLU OE2 O -0.989 -7.031 10.185 1.00 . A A . 17 GLU OE2 1 1
33 47406 1 1 18 ILE C C 1.621 -0.236 5.938 1.00 . A A . 18 ILE C 1 1
33 47407 1 1 18 ILE CA C 2.518 -0.993 6.919 1.00 . A A . 18 ILE CA 1 1
33 47408 1 1 18 ILE CB C 4.030 -0.726 6.731 1.00 . A A . 18 ILE CB 1 1
33 47409 1 1 18 ILE CD1 C 6.321 -1.409 7.677 1.00 . A A . 18 ILE CD1 1 1
33 47410 1 1 18 ILE CG1 C 4.809 -1.394 7.886 1.00 . A A . 18 ILE CG1 1 1
33 47411 1 1 18 ILE CG2 C 4.347 0.780 6.732 1.00 . A A . 18 ILE CG2 1 1
33 47412 1 1 18 ILE H H 2.886 -3.003 6.284 1.00 . A A . 18 ILE H 1 1
33 47413 1 1 18 ILE HA H 2.236 -0.666 7.921 1.00 . A A . 18 ILE HA 1 1
33 47414 1 1 18 ILE HB H 4.349 -1.150 5.778 1.00 . A A . 18 ILE HB 1 1
33 47415 1 1 18 ILE HD11 H 6.557 -2.067 6.841 1.00 . A A . 18 ILE HD11 1 1
33 47416 1 1 18 ILE HD12 H 6.708 -0.410 7.500 1.00 . A A . 18 ILE HD12 1 1
33 47417 1 1 18 ILE HD13 H 6.810 -1.779 8.574 1.00 . A A . 18 ILE HD13 1 1
33 47418 1 1 18 ILE HG12 H 4.588 -0.867 8.813 1.00 . A A . 18 ILE HG12 1 1
33 47419 1 1 18 ILE HG13 H 4.494 -2.431 8.007 1.00 . A A . 18 ILE HG13 1 1
33 47420 1 1 18 ILE HG21 H 3.802 1.270 5.936 1.00 . A A . 18 ILE HG21 1 1
33 47421 1 1 18 ILE HG22 H 4.067 1.233 7.684 1.00 . A A . 18 ILE HG22 1 1
33 47422 1 1 18 ILE HG23 H 5.402 0.964 6.537 1.00 . A A . 18 ILE HG23 1 1
33 47423 1 1 18 ILE N N 2.236 -2.420 6.789 1.00 . A A . 18 ILE N 1 1
33 47424 1 1 18 ILE O O 0.977 0.740 6.330 1.00 . A A . 18 ILE O 1 1
33 47425 1 1 19 ALA C C -0.801 -0.162 4.178 1.00 . A A . 19 ALA C 1 1
33 47426 1 1 19 ALA CA C 0.650 -0.077 3.711 1.00 . A A . 19 ALA CA 1 1
33 47427 1 1 19 ALA CB C 0.839 -0.702 2.337 1.00 . A A . 19 ALA CB 1 1
33 47428 1 1 19 ALA H H 2.063 -1.508 4.405 1.00 . A A . 19 ALA H 1 1
33 47429 1 1 19 ALA HA H 0.915 0.973 3.634 1.00 . A A . 19 ALA HA 1 1
33 47430 1 1 19 ALA HB1 H 0.508 -1.741 2.334 1.00 . A A . 19 ALA HB1 1 1
33 47431 1 1 19 ALA HB2 H 0.259 -0.126 1.619 1.00 . A A . 19 ALA HB2 1 1
33 47432 1 1 19 ALA HB3 H 1.891 -0.652 2.067 1.00 . A A . 19 ALA HB3 1 1
33 47433 1 1 19 ALA N N 1.539 -0.684 4.683 1.00 . A A . 19 ALA N 1 1
33 47434 1 1 19 ALA O O -1.475 0.865 4.211 1.00 . A A . 19 ALA O 1 1
33 47435 1 1 20 VAL C C -2.911 -0.645 6.243 1.00 . A A . 20 VAL C 1 1
33 47436 1 1 20 VAL CA C -2.619 -1.582 5.064 1.00 . A A . 20 VAL CA 1 1
33 47437 1 1 20 VAL CB C -2.806 -3.078 5.408 1.00 . A A . 20 VAL CB 1 1
33 47438 1 1 20 VAL CG1 C -4.139 -3.362 6.114 1.00 . A A . 20 VAL CG1 1 1
33 47439 1 1 20 VAL CG2 C -2.761 -3.968 4.153 1.00 . A A . 20 VAL CG2 1 1
33 47440 1 1 20 VAL H H -0.636 -2.150 4.538 1.00 . A A . 20 VAL H 1 1
33 47441 1 1 20 VAL HA H -3.309 -1.327 4.261 1.00 . A A . 20 VAL HA 1 1
33 47442 1 1 20 VAL HB H -2.002 -3.384 6.075 1.00 . A A . 20 VAL HB 1 1
33 47443 1 1 20 VAL HG11 H -4.153 -2.895 7.098 1.00 . A A . 20 VAL HG11 1 1
33 47444 1 1 20 VAL HG12 H -4.971 -2.979 5.521 1.00 . A A . 20 VAL HG12 1 1
33 47445 1 1 20 VAL HG13 H -4.264 -4.437 6.251 1.00 . A A . 20 VAL HG13 1 1
33 47446 1 1 20 VAL HG21 H -1.882 -3.750 3.547 1.00 . A A . 20 VAL HG21 1 1
33 47447 1 1 20 VAL HG22 H -2.721 -5.017 4.448 1.00 . A A . 20 VAL HG22 1 1
33 47448 1 1 20 VAL HG23 H -3.652 -3.806 3.548 1.00 . A A . 20 VAL HG23 1 1
33 47449 1 1 20 VAL N N -1.263 -1.350 4.578 1.00 . A A . 20 VAL N 1 1
33 47450 1 1 20 VAL O O -3.898 0.093 6.206 1.00 . A A . 20 VAL O 1 1
33 47451 1 1 21 LYS C C -2.418 1.656 8.085 1.00 . A A . 21 LYS C 1 1
33 47452 1 1 21 LYS CA C -2.299 0.188 8.466 1.00 . A A . 21 LYS CA 1 1
33 47453 1 1 21 LYS CB C -1.209 -0.062 9.518 1.00 . A A . 21 LYS CB 1 1
33 47454 1 1 21 LYS CD C -0.331 -1.788 11.174 1.00 . A A . 21 LYS CD 1 1
33 47455 1 1 21 LYS CE C -0.762 -2.877 12.167 1.00 . A A . 21 LYS CE 1 1
33 47456 1 1 21 LYS CG C -1.476 -1.398 10.231 1.00 . A A . 21 LYS CG 1 1
33 47457 1 1 21 LYS H H -1.238 -1.216 7.256 1.00 . A A . 21 LYS H 1 1
33 47458 1 1 21 LYS HA H -3.258 -0.102 8.893 1.00 . A A . 21 LYS HA 1 1
33 47459 1 1 21 LYS HB2 H -0.225 -0.062 9.046 1.00 . A A . 21 LYS HB2 1 1
33 47460 1 1 21 LYS HB3 H -1.236 0.739 10.260 1.00 . A A . 21 LYS HB3 1 1
33 47461 1 1 21 LYS HD2 H 0.498 -2.164 10.572 1.00 . A A . 21 LYS HD2 1 1
33 47462 1 1 21 LYS HD3 H 0.021 -0.914 11.723 1.00 . A A . 21 LYS HD3 1 1
33 47463 1 1 21 LYS HE2 H -1.244 -3.693 11.625 1.00 . A A . 21 LYS HE2 1 1
33 47464 1 1 21 LYS HE3 H 0.132 -3.270 12.657 1.00 . A A . 21 LYS HE3 1 1
33 47465 1 1 21 LYS HG2 H -2.402 -1.297 10.792 1.00 . A A . 21 LYS HG2 1 1
33 47466 1 1 21 LYS HG3 H -1.618 -2.197 9.504 1.00 . A A . 21 LYS HG3 1 1
33 47467 1 1 21 LYS HZ1 H -1.903 -3.072 13.889 1.00 . A A . 21 LYS HZ1 1 1
33 47468 1 1 21 LYS HZ2 H -2.547 -2.008 12.803 1.00 . A A . 21 LYS HZ2 1 1
33 47469 1 1 21 LYS HZ3 H -1.259 -1.557 13.672 1.00 . A A . 21 LYS HZ3 1 1
33 47470 1 1 21 LYS N N -2.070 -0.631 7.280 1.00 . A A . 21 LYS N 1 1
33 47471 1 1 21 LYS NZ N -1.678 -2.354 13.205 1.00 . A A . 21 LYS NZ 1 1
33 47472 1 1 21 LYS O O -3.380 2.298 8.500 1.00 . A A . 21 LYS O 1 1
33 47473 1 1 22 GLU C C -2.912 3.834 6.061 1.00 . A A . 22 GLU C 1 1
33 47474 1 1 22 GLU CA C -1.624 3.593 6.859 1.00 . A A . 22 GLU CA 1 1
33 47475 1 1 22 GLU CB C -0.406 4.025 6.048 1.00 . A A . 22 GLU CB 1 1
33 47476 1 1 22 GLU CD C 0.855 5.049 7.995 1.00 . A A . 22 GLU CD 1 1
33 47477 1 1 22 GLU CG C 0.900 4.054 6.842 1.00 . A A . 22 GLU CG 1 1
33 47478 1 1 22 GLU H H -0.748 1.634 6.911 1.00 . A A . 22 GLU H 1 1
33 47479 1 1 22 GLU HA H -1.664 4.206 7.755 1.00 . A A . 22 GLU HA 1 1
33 47480 1 1 22 GLU HB2 H -0.289 3.363 5.192 1.00 . A A . 22 GLU HB2 1 1
33 47481 1 1 22 GLU HB3 H -0.599 5.032 5.694 1.00 . A A . 22 GLU HB3 1 1
33 47482 1 1 22 GLU HG2 H 1.114 3.064 7.223 1.00 . A A . 22 GLU HG2 1 1
33 47483 1 1 22 GLU HG3 H 1.703 4.336 6.170 1.00 . A A . 22 GLU HG3 1 1
33 47484 1 1 22 GLU N N -1.514 2.199 7.272 1.00 . A A . 22 GLU N 1 1
33 47485 1 1 22 GLU O O -3.683 4.744 6.382 1.00 . A A . 22 GLU O 1 1
33 47486 1 1 22 GLU OE1 O 0.542 6.238 7.755 1.00 . A A . 22 GLU OE1 1 1
33 47487 1 1 22 GLU OE2 O 1.077 4.633 9.152 1.00 . A A . 22 GLU OE2 1 1
33 47488 1 1 23 ALA C C -5.651 2.784 4.785 1.00 . A A . 23 ALA C 1 1
33 47489 1 1 23 ALA CA C -4.296 3.117 4.134 1.00 . A A . 23 ALA CA 1 1
33 47490 1 1 23 ALA CB C -4.064 2.232 2.915 1.00 . A A . 23 ALA CB 1 1
33 47491 1 1 23 ALA H H -2.500 2.260 4.845 1.00 . A A . 23 ALA H 1 1
33 47492 1 1 23 ALA HA H -4.309 4.132 3.745 1.00 . A A . 23 ALA HA 1 1
33 47493 1 1 23 ALA HB1 H -3.867 1.212 3.227 1.00 . A A . 23 ALA HB1 1 1
33 47494 1 1 23 ALA HB2 H -4.946 2.265 2.268 1.00 . A A . 23 ALA HB2 1 1
33 47495 1 1 23 ALA HB3 H -3.201 2.603 2.365 1.00 . A A . 23 ALA HB3 1 1
33 47496 1 1 23 ALA N N -3.168 3.000 5.050 1.00 . A A . 23 ALA N 1 1
33 47497 1 1 23 ALA O O -6.673 2.806 4.110 1.00 . A A . 23 ALA O 1 1
33 47498 1 1 24 LYS C C -7.017 3.347 7.899 1.00 . A A . 24 LYS C 1 1
33 47499 1 1 24 LYS CA C -6.961 2.266 6.820 1.00 . A A . 24 LYS CA 1 1
33 47500 1 1 24 LYS CB C -7.181 0.823 7.303 1.00 . A A . 24 LYS CB 1 1
33 47501 1 1 24 LYS CD C -6.431 -1.045 8.877 1.00 . A A . 24 LYS CD 1 1
33 47502 1 1 24 LYS CE C -7.817 -1.685 9.034 1.00 . A A . 24 LYS CE 1 1
33 47503 1 1 24 LYS CG C -6.433 0.464 8.581 1.00 . A A . 24 LYS CG 1 1
33 47504 1 1 24 LYS H H -4.819 2.253 6.528 1.00 . A A . 24 LYS H 1 1
33 47505 1 1 24 LYS HA H -7.820 2.418 6.168 1.00 . A A . 24 LYS HA 1 1
33 47506 1 1 24 LYS HB2 H -8.249 0.693 7.487 1.00 . A A . 24 LYS HB2 1 1
33 47507 1 1 24 LYS HB3 H -6.896 0.136 6.510 1.00 . A A . 24 LYS HB3 1 1
33 47508 1 1 24 LYS HD2 H -5.952 -1.540 8.030 1.00 . A A . 24 LYS HD2 1 1
33 47509 1 1 24 LYS HD3 H -5.831 -1.244 9.766 1.00 . A A . 24 LYS HD3 1 1
33 47510 1 1 24 LYS HE2 H -8.425 -1.436 8.162 1.00 . A A . 24 LYS HE2 1 1
33 47511 1 1 24 LYS HE3 H -7.705 -2.773 9.038 1.00 . A A . 24 LYS HE3 1 1
33 47512 1 1 24 LYS HG2 H -5.400 0.783 8.492 1.00 . A A . 24 LYS HG2 1 1
33 47513 1 1 24 LYS HG3 H -6.905 1.026 9.379 1.00 . A A . 24 LYS HG3 1 1
33 47514 1 1 24 LYS HZ1 H -9.534 -1.209 10.046 1.00 . A A . 24 LYS HZ1 1 1
33 47515 1 1 24 LYS HZ2 H -8.250 -0.388 10.618 1.00 . A A . 24 LYS HZ2 1 1
33 47516 1 1 24 LYS HZ3 H -8.443 -2.002 10.981 1.00 . A A . 24 LYS HZ3 1 1
33 47517 1 1 24 LYS N N -5.706 2.406 6.066 1.00 . A A . 24 LYS N 1 1
33 47518 1 1 24 LYS NZ N -8.542 -1.290 10.260 1.00 . A A . 24 LYS NZ 1 1
33 47519 1 1 24 LYS O O -8.065 3.963 8.099 1.00 . A A . 24 LYS O 1 1
33 47520 1 1 25 LYS C C -6.259 5.983 9.218 1.00 . A A . 25 LYS C 1 1
33 47521 1 1 25 LYS CA C -5.891 4.583 9.695 1.00 . A A . 25 LYS CA 1 1
33 47522 1 1 25 LYS CB C -4.565 4.526 10.482 1.00 . A A . 25 LYS CB 1 1
33 47523 1 1 25 LYS CD C -2.022 4.920 10.462 1.00 . A A . 25 LYS CD 1 1
33 47524 1 1 25 LYS CE C -1.882 5.397 11.908 1.00 . A A . 25 LYS CE 1 1
33 47525 1 1 25 LYS CG C -3.384 5.284 9.859 1.00 . A A . 25 LYS CG 1 1
33 47526 1 1 25 LYS H H -5.024 3.178 8.310 1.00 . A A . 25 LYS H 1 1
33 47527 1 1 25 LYS HA H -6.677 4.260 10.382 1.00 . A A . 25 LYS HA 1 1
33 47528 1 1 25 LYS HB2 H -4.736 4.950 11.465 1.00 . A A . 25 LYS HB2 1 1
33 47529 1 1 25 LYS HB3 H -4.297 3.481 10.623 1.00 . A A . 25 LYS HB3 1 1
33 47530 1 1 25 LYS HD2 H -1.868 3.841 10.406 1.00 . A A . 25 LYS HD2 1 1
33 47531 1 1 25 LYS HD3 H -1.256 5.413 9.865 1.00 . A A . 25 LYS HD3 1 1
33 47532 1 1 25 LYS HE2 H -2.105 6.465 11.945 1.00 . A A . 25 LYS HE2 1 1
33 47533 1 1 25 LYS HE3 H -2.604 4.871 12.535 1.00 . A A . 25 LYS HE3 1 1
33 47534 1 1 25 LYS HG2 H -3.350 5.051 8.803 1.00 . A A . 25 LYS HG2 1 1
33 47535 1 1 25 LYS HG3 H -3.544 6.358 9.964 1.00 . A A . 25 LYS HG3 1 1
33 47536 1 1 25 LYS HZ1 H 0.171 5.645 11.836 1.00 . A A . 25 LYS HZ1 1 1
33 47537 1 1 25 LYS HZ2 H -0.275 4.195 12.473 1.00 . A A . 25 LYS HZ2 1 1
33 47538 1 1 25 LYS HZ3 H -0.430 5.559 13.365 1.00 . A A . 25 LYS HZ3 1 1
33 47539 1 1 25 LYS N N -5.894 3.643 8.570 1.00 . A A . 25 LYS N 1 1
33 47540 1 1 25 LYS NZ N -0.516 5.182 12.427 1.00 . A A . 25 LYS NZ 1 1
33 47541 1 1 25 LYS O O -7.100 6.645 9.821 1.00 . A A . 25 LYS O 1 1
33 47542 1 1 26 ARG C C -7.338 7.947 6.958 1.00 . A A . 26 ARG C 1 1
33 47543 1 1 26 ARG CA C -5.927 7.752 7.532 1.00 . A A . 26 ARG CA 1 1
33 47544 1 1 26 ARG CB C -4.818 8.055 6.508 1.00 . A A . 26 ARG CB 1 1
33 47545 1 1 26 ARG CD C -3.354 9.989 5.748 1.00 . A A . 26 ARG CD 1 1
33 47546 1 1 26 ARG CG C -4.785 9.517 6.031 1.00 . A A . 26 ARG CG 1 1
33 47547 1 1 26 ARG CZ C -2.260 11.947 4.627 1.00 . A A . 26 ARG CZ 1 1
33 47548 1 1 26 ARG H H -5.059 5.791 7.609 1.00 . A A . 26 ARG H 1 1
33 47549 1 1 26 ARG HA H -5.825 8.459 8.358 1.00 . A A . 26 ARG HA 1 1
33 47550 1 1 26 ARG HB2 H -3.870 7.833 6.988 1.00 . A A . 26 ARG HB2 1 1
33 47551 1 1 26 ARG HB3 H -4.917 7.396 5.646 1.00 . A A . 26 ARG HB3 1 1
33 47552 1 1 26 ARG HD2 H -2.831 10.115 6.695 1.00 . A A . 26 ARG HD2 1 1
33 47553 1 1 26 ARG HD3 H -2.836 9.238 5.161 1.00 . A A . 26 ARG HD3 1 1
33 47554 1 1 26 ARG HE H -4.263 11.664 4.833 1.00 . A A . 26 ARG HE 1 1
33 47555 1 1 26 ARG HG2 H -5.392 9.608 5.128 1.00 . A A . 26 ARG HG2 1 1
33 47556 1 1 26 ARG HG3 H -5.209 10.157 6.804 1.00 . A A . 26 ARG HG3 1 1
33 47557 1 1 26 ARG HH11 H -0.868 10.660 5.429 1.00 . A A . 26 ARG HH11 1 1
33 47558 1 1 26 ARG HH12 H -0.213 12.015 4.545 1.00 . A A . 26 ARG HH12 1 1
33 47559 1 1 26 ARG HH21 H -3.346 13.390 3.687 1.00 . A A . 26 ARG HH21 1 1
33 47560 1 1 26 ARG HH22 H -1.630 13.646 3.654 1.00 . A A . 26 ARG HH22 1 1
33 47561 1 1 26 ARG N N -5.703 6.415 8.083 1.00 . A A . 26 ARG N 1 1
33 47562 1 1 26 ARG NE N -3.340 11.263 5.020 1.00 . A A . 26 ARG NE 1 1
33 47563 1 1 26 ARG NH1 N -1.028 11.503 4.885 1.00 . A A . 26 ARG NH1 1 1
33 47564 1 1 26 ARG NH2 N -2.415 13.072 3.942 1.00 . A A . 26 ARG NH2 1 1
33 47565 1 1 26 ARG O O -7.640 9.043 6.488 1.00 . A A . 26 ARG O 1 1
33 47566 1 1 27 TYR C C -10.612 6.544 7.208 1.00 . A A . 27 TYR C 1 1
33 47567 1 1 27 TYR CA C -9.465 6.913 6.272 1.00 . A A . 27 TYR CA 1 1
33 47568 1 1 27 TYR CB C -9.289 5.974 5.072 1.00 . A A . 27 TYR CB 1 1
33 47569 1 1 27 TYR CD1 C -8.612 7.574 3.251 1.00 . A A . 27 TYR CD1 1 1
33 47570 1 1 27 TYR CD2 C -6.945 6.035 4.121 1.00 . A A . 27 TYR CD2 1 1
33 47571 1 1 27 TYR CE1 C -7.654 8.162 2.411 1.00 . A A . 27 TYR CE1 1 1
33 47572 1 1 27 TYR CE2 C -6.004 6.547 3.216 1.00 . A A . 27 TYR CE2 1 1
33 47573 1 1 27 TYR CG C -8.259 6.526 4.116 1.00 . A A . 27 TYR CG 1 1
33 47574 1 1 27 TYR CZ C -6.350 7.619 2.367 1.00 . A A . 27 TYR CZ 1 1
33 47575 1 1 27 TYR H H -8.050 6.185 7.656 1.00 . A A . 27 TYR H 1 1
33 47576 1 1 27 TYR HA H -9.682 7.894 5.854 1.00 . A A . 27 TYR HA 1 1
33 47577 1 1 27 TYR HB2 H -8.998 4.968 5.385 1.00 . A A . 27 TYR HB2 1 1
33 47578 1 1 27 TYR HB3 H -10.239 5.898 4.549 1.00 . A A . 27 TYR HB3 1 1
33 47579 1 1 27 TYR HD1 H -9.638 7.900 3.202 1.00 . A A . 27 TYR HD1 1 1
33 47580 1 1 27 TYR HD2 H -6.679 5.230 4.781 1.00 . A A . 27 TYR HD2 1 1
33 47581 1 1 27 TYR HE1 H -7.960 8.947 1.735 1.00 . A A . 27 TYR HE1 1 1
33 47582 1 1 27 TYR HE2 H -5.038 6.079 3.115 1.00 . A A . 27 TYR HE2 1 1
33 47583 1 1 27 TYR HH H -5.554 8.849 1.038 1.00 . A A . 27 TYR HH 1 1
33 47584 1 1 27 TYR N N -8.232 6.962 7.046 1.00 . A A . 27 TYR N 1 1
33 47585 1 1 27 TYR O O -11.084 5.414 7.202 1.00 . A A . 27 TYR O 1 1
33 47586 1 1 27 TYR OH O -5.517 7.910 1.344 1.00 . A A . 27 TYR OH 1 1
33 47587 1 1 28 PRO C C -13.485 7.272 8.455 1.00 . A A . 28 PRO C 1 1
33 47588 1 1 28 PRO CA C -12.077 7.294 9.057 1.00 . A A . 28 PRO CA 1 1
33 47589 1 1 28 PRO CB C -11.906 8.471 10.019 1.00 . A A . 28 PRO CB 1 1
33 47590 1 1 28 PRO CD C -10.532 8.856 8.093 1.00 . A A . 28 PRO CD 1 1
33 47591 1 1 28 PRO CG C -11.318 9.584 9.156 1.00 . A A . 28 PRO CG 1 1
33 47592 1 1 28 PRO HA H -11.905 6.358 9.591 1.00 . A A . 28 PRO HA 1 1
33 47593 1 1 28 PRO HB2 H -12.849 8.782 10.468 1.00 . A A . 28 PRO HB2 1 1
33 47594 1 1 28 PRO HB3 H -11.188 8.194 10.792 1.00 . A A . 28 PRO HB3 1 1
33 47595 1 1 28 PRO HD2 H -10.649 9.365 7.137 1.00 . A A . 28 PRO HD2 1 1
33 47596 1 1 28 PRO HD3 H -9.487 8.836 8.392 1.00 . A A . 28 PRO HD3 1 1
33 47597 1 1 28 PRO HG2 H -12.110 10.174 8.698 1.00 . A A . 28 PRO HG2 1 1
33 47598 1 1 28 PRO HG3 H -10.628 10.209 9.709 1.00 . A A . 28 PRO HG3 1 1
33 47599 1 1 28 PRO N N -11.046 7.498 8.047 1.00 . A A . 28 PRO N 1 1
33 47600 1 1 28 PRO O O -14.414 6.722 9.054 1.00 . A A . 28 PRO O 1 1
33 47601 1 1 29 LEU C C -15.105 6.521 5.790 1.00 . A A . 29 LEU C 1 1
33 47602 1 1 29 LEU CA C -14.935 7.835 6.560 1.00 . A A . 29 LEU CA 1 1
33 47603 1 1 29 LEU CB C -15.075 9.069 5.644 1.00 . A A . 29 LEU CB 1 1
33 47604 1 1 29 LEU CD1 C -14.542 10.847 7.416 1.00 . A A . 29 LEU CD1 1 1
33 47605 1 1 29 LEU CD2 C -15.870 11.455 5.397 1.00 . A A . 29 LEU CD2 1 1
33 47606 1 1 29 LEU CG C -15.554 10.335 6.390 1.00 . A A . 29 LEU CG 1 1
33 47607 1 1 29 LEU H H -12.880 8.322 6.831 1.00 . A A . 29 LEU H 1 1
33 47608 1 1 29 LEU HA H -15.738 7.884 7.287 1.00 . A A . 29 LEU HA 1 1
33 47609 1 1 29 LEU HB2 H -14.136 9.264 5.123 1.00 . A A . 29 LEU HB2 1 1
33 47610 1 1 29 LEU HB3 H -15.828 8.846 4.890 1.00 . A A . 29 LEU HB3 1 1
33 47611 1 1 29 LEU HD11 H -14.460 10.139 8.239 1.00 . A A . 29 LEU HD11 1 1
33 47612 1 1 29 LEU HD12 H -14.896 11.784 7.841 1.00 . A A . 29 LEU HD12 1 1
33 47613 1 1 29 LEU HD13 H -13.569 11.005 6.949 1.00 . A A . 29 LEU HD13 1 1
33 47614 1 1 29 LEU HD21 H -16.260 12.327 5.923 1.00 . A A . 29 LEU HD21 1 1
33 47615 1 1 29 LEU HD22 H -16.632 11.122 4.691 1.00 . A A . 29 LEU HD22 1 1
33 47616 1 1 29 LEU HD23 H -14.977 11.736 4.841 1.00 . A A . 29 LEU HD23 1 1
33 47617 1 1 29 LEU HG H -16.473 10.100 6.923 1.00 . A A . 29 LEU HG 1 1
33 47618 1 1 29 LEU N N -13.662 7.857 7.267 1.00 . A A . 29 LEU N 1 1
33 47619 1 1 29 LEU O O -16.219 6.207 5.366 1.00 . A A . 29 LEU O 1 1
33 47620 1 1 30 ALA C C -13.372 3.385 5.353 1.00 . A A . 30 ALA C 1 1
33 47621 1 1 30 ALA CA C -13.976 4.627 4.688 1.00 . A A . 30 ALA CA 1 1
33 47622 1 1 30 ALA CB C -13.188 5.081 3.450 1.00 . A A . 30 ALA CB 1 1
33 47623 1 1 30 ALA H H -13.183 5.914 6.139 1.00 . A A . 30 ALA H 1 1
33 47624 1 1 30 ALA HA H -14.988 4.373 4.373 1.00 . A A . 30 ALA HA 1 1
33 47625 1 1 30 ALA HB1 H -13.567 6.039 3.094 1.00 . A A . 30 ALA HB1 1 1
33 47626 1 1 30 ALA HB2 H -12.132 5.202 3.689 1.00 . A A . 30 ALA HB2 1 1
33 47627 1 1 30 ALA HB3 H -13.303 4.344 2.659 1.00 . A A . 30 ALA HB3 1 1
33 47628 1 1 30 ALA N N -14.034 5.737 5.623 1.00 . A A . 30 ALA N 1 1
33 47629 1 1 30 ALA O O -13.014 3.394 6.532 1.00 . A A . 30 ALA O 1 1
33 47630 1 1 31 GLN C C -11.964 0.403 3.915 1.00 . A A . 31 GLN C 1 1
33 47631 1 1 31 GLN CA C -12.743 1.007 5.071 1.00 . A A . 31 GLN CA 1 1
33 47632 1 1 31 GLN CB C -13.854 0.006 5.434 1.00 . A A . 31 GLN CB 1 1
33 47633 1 1 31 GLN CD C -16.373 -0.123 5.792 1.00 . A A . 31 GLN CD 1 1
33 47634 1 1 31 GLN CG C -15.075 0.565 6.190 1.00 . A A . 31 GLN CG 1 1
33 47635 1 1 31 GLN H H -13.628 2.339 3.651 1.00 . A A . 31 GLN H 1 1
33 47636 1 1 31 GLN HA H -12.091 1.165 5.931 1.00 . A A . 31 GLN HA 1 1
33 47637 1 1 31 GLN HB2 H -14.187 -0.455 4.505 1.00 . A A . 31 GLN HB2 1 1
33 47638 1 1 31 GLN HB3 H -13.414 -0.794 6.029 1.00 . A A . 31 GLN HB3 1 1
33 47639 1 1 31 GLN HE21 H -15.977 0.161 3.840 1.00 . A A . 31 GLN HE21 1 1
33 47640 1 1 31 GLN HE22 H -17.565 -0.557 4.227 1.00 . A A . 31 GLN HE22 1 1
33 47641 1 1 31 GLN HG2 H -14.911 0.475 7.264 1.00 . A A . 31 GLN HG2 1 1
33 47642 1 1 31 GLN HG3 H -15.232 1.614 5.965 1.00 . A A . 31 GLN HG3 1 1
33 47643 1 1 31 GLN N N -13.283 2.287 4.606 1.00 . A A . 31 GLN N 1 1
33 47644 1 1 31 GLN NE2 N -16.655 -0.190 4.503 1.00 . A A . 31 GLN NE2 1 1
33 47645 1 1 31 GLN O O -12.366 0.604 2.770 1.00 . A A . 31 GLN O 1 1
33 47646 1 1 31 GLN OE1 O -17.170 -0.511 6.640 1.00 . A A . 31 GLN OE1 1 1
33 47647 1 1 32 VAL C C -10.656 -2.487 2.994 1.00 . A A . 32 VAL C 1 1
33 47648 1 1 32 VAL CA C -10.138 -1.047 3.155 1.00 . A A . 32 VAL CA 1 1
33 47649 1 1 32 VAL CB C -8.635 -1.002 3.480 1.00 . A A . 32 VAL CB 1 1
33 47650 1 1 32 VAL CG1 C -8.298 -1.807 4.747 1.00 . A A . 32 VAL CG1 1 1
33 47651 1 1 32 VAL CG2 C -7.840 -1.486 2.259 1.00 . A A . 32 VAL CG2 1 1
33 47652 1 1 32 VAL H H -10.577 -0.406 5.146 1.00 . A A . 32 VAL H 1 1
33 47653 1 1 32 VAL HA H -10.281 -0.505 2.215 1.00 . A A . 32 VAL HA 1 1
33 47654 1 1 32 VAL HB H -8.361 0.038 3.659 1.00 . A A . 32 VAL HB 1 1
33 47655 1 1 32 VAL HG11 H -8.832 -1.412 5.608 1.00 . A A . 32 VAL HG11 1 1
33 47656 1 1 32 VAL HG12 H -8.566 -2.848 4.610 1.00 . A A . 32 VAL HG12 1 1
33 47657 1 1 32 VAL HG13 H -7.236 -1.795 4.959 1.00 . A A . 32 VAL HG13 1 1
33 47658 1 1 32 VAL HG21 H -6.781 -1.319 2.419 1.00 . A A . 32 VAL HG21 1 1
33 47659 1 1 32 VAL HG22 H -7.982 -2.553 2.097 1.00 . A A . 32 VAL HG22 1 1
33 47660 1 1 32 VAL HG23 H -8.143 -0.925 1.375 1.00 . A A . 32 VAL HG23 1 1
33 47661 1 1 32 VAL N N -10.888 -0.334 4.190 1.00 . A A . 32 VAL N 1 1
33 47662 1 1 32 VAL O O -11.041 -3.134 3.971 1.00 . A A . 32 VAL O 1 1
33 47663 1 1 33 LEU C C -10.320 -5.033 0.336 1.00 . A A . 33 LEU C 1 1
33 47664 1 1 33 LEU CA C -11.186 -4.312 1.384 1.00 . A A . 33 LEU CA 1 1
33 47665 1 1 33 LEU CB C -12.657 -4.170 0.907 1.00 . A A . 33 LEU CB 1 1
33 47666 1 1 33 LEU CD1 C -13.994 -3.108 -1.037 1.00 . A A . 33 LEU CD1 1 1
33 47667 1 1 33 LEU CD2 C -13.510 -1.810 1.049 1.00 . A A . 33 LEU CD2 1 1
33 47668 1 1 33 LEU CG C -12.981 -2.893 0.101 1.00 . A A . 33 LEU CG 1 1
33 47669 1 1 33 LEU H H -10.361 -2.396 0.997 1.00 . A A . 33 LEU H 1 1
33 47670 1 1 33 LEU HA H -11.195 -4.955 2.265 1.00 . A A . 33 LEU HA 1 1
33 47671 1 1 33 LEU HB2 H -12.909 -5.037 0.303 1.00 . A A . 33 LEU HB2 1 1
33 47672 1 1 33 LEU HB3 H -13.306 -4.215 1.782 1.00 . A A . 33 LEU HB3 1 1
33 47673 1 1 33 LEU HD11 H -14.784 -2.348 -1.032 1.00 . A A . 33 LEU HD11 1 1
33 47674 1 1 33 LEU HD12 H -14.429 -4.107 -1.026 1.00 . A A . 33 LEU HD12 1 1
33 47675 1 1 33 LEU HD13 H -13.461 -3.008 -1.982 1.00 . A A . 33 LEU HD13 1 1
33 47676 1 1 33 LEU HD21 H -14.540 -1.998 1.340 1.00 . A A . 33 LEU HD21 1 1
33 47677 1 1 33 LEU HD22 H -13.431 -0.851 0.549 1.00 . A A . 33 LEU HD22 1 1
33 47678 1 1 33 LEU HD23 H -12.931 -1.758 1.965 1.00 . A A . 33 LEU HD23 1 1
33 47679 1 1 33 LEU HG H -12.064 -2.526 -0.362 1.00 . A A . 33 LEU HG 1 1
33 47680 1 1 33 LEU N N -10.630 -3.006 1.762 1.00 . A A . 33 LEU N 1 1
33 47681 1 1 33 LEU O O -10.752 -6.045 -0.216 1.00 . A A . 33 LEU O 1 1
33 47682 1 1 34 PHE C C -6.837 -4.780 -0.738 1.00 . A A . 34 PHE C 1 1
33 47683 1 1 34 PHE CA C -8.314 -4.905 -1.121 1.00 . A A . 34 PHE CA 1 1
33 47684 1 1 34 PHE CB C -8.644 -3.909 -2.248 1.00 . A A . 34 PHE CB 1 1
33 47685 1 1 34 PHE CD1 C -10.205 -4.868 -3.988 1.00 . A A . 34 PHE CD1 1 1
33 47686 1 1 34 PHE CD2 C -7.860 -4.580 -4.567 1.00 . A A . 34 PHE CD2 1 1
33 47687 1 1 34 PHE CE1 C -10.461 -5.351 -5.283 1.00 . A A . 34 PHE CE1 1 1
33 47688 1 1 34 PHE CE2 C -8.119 -5.041 -5.867 1.00 . A A . 34 PHE CE2 1 1
33 47689 1 1 34 PHE CG C -8.898 -4.498 -3.620 1.00 . A A . 34 PHE CG 1 1
33 47690 1 1 34 PHE CZ C -9.418 -5.435 -6.221 1.00 . A A . 34 PHE CZ 1 1
33 47691 1 1 34 PHE H H -8.737 -3.774 0.600 1.00 . A A . 34 PHE H 1 1
33 47692 1 1 34 PHE HA H -8.554 -5.923 -1.431 1.00 . A A . 34 PHE HA 1 1
33 47693 1 1 34 PHE HB2 H -9.539 -3.358 -1.967 1.00 . A A . 34 PHE HB2 1 1
33 47694 1 1 34 PHE HB3 H -7.853 -3.162 -2.328 1.00 . A A . 34 PHE HB3 1 1
33 47695 1 1 34 PHE HD1 H -11.025 -4.739 -3.295 1.00 . A A . 34 PHE HD1 1 1
33 47696 1 1 34 PHE HD2 H -6.867 -4.242 -4.330 1.00 . A A . 34 PHE HD2 1 1
33 47697 1 1 34 PHE HE1 H -11.469 -5.619 -5.569 1.00 . A A . 34 PHE HE1 1 1
33 47698 1 1 34 PHE HE2 H -7.327 -5.067 -6.603 1.00 . A A . 34 PHE HE2 1 1
33 47699 1 1 34 PHE HZ H -9.616 -5.765 -7.229 1.00 . A A . 34 PHE HZ 1 1
33 47700 1 1 34 PHE N N -9.117 -4.528 0.043 1.00 . A A . 34 PHE N 1 1
33 47701 1 1 34 PHE O O -6.488 -3.784 -0.103 1.00 . A A . 34 PHE O 1 1
33 47702 1 1 35 LYS C C -3.746 -6.108 -2.087 1.00 . A A . 35 LYS C 1 1
33 47703 1 1 35 LYS CA C -4.523 -5.697 -0.819 1.00 . A A . 35 LYS CA 1 1
33 47704 1 1 35 LYS CB C -4.206 -6.608 0.402 1.00 . A A . 35 LYS CB 1 1
33 47705 1 1 35 LYS CD C -4.993 -7.468 2.729 1.00 . A A . 35 LYS CD 1 1
33 47706 1 1 35 LYS CE C -6.170 -7.323 3.714 1.00 . A A . 35 LYS CE 1 1
33 47707 1 1 35 LYS CG C -5.223 -6.492 1.563 1.00 . A A . 35 LYS CG 1 1
33 47708 1 1 35 LYS H H -6.281 -6.450 -1.752 1.00 . A A . 35 LYS H 1 1
33 47709 1 1 35 LYS HA H -4.244 -4.673 -0.553 1.00 . A A . 35 LYS HA 1 1
33 47710 1 1 35 LYS HB2 H -4.175 -7.647 0.078 1.00 . A A . 35 LYS HB2 1 1
33 47711 1 1 35 LYS HB3 H -3.211 -6.355 0.773 1.00 . A A . 35 LYS HB3 1 1
33 47712 1 1 35 LYS HD2 H -4.964 -8.486 2.335 1.00 . A A . 35 LYS HD2 1 1
33 47713 1 1 35 LYS HD3 H -4.049 -7.242 3.227 1.00 . A A . 35 LYS HD3 1 1
33 47714 1 1 35 LYS HE2 H -6.045 -6.409 4.298 1.00 . A A . 35 LYS HE2 1 1
33 47715 1 1 35 LYS HE3 H -7.088 -7.215 3.134 1.00 . A A . 35 LYS HE3 1 1
33 47716 1 1 35 LYS HG2 H -5.216 -5.469 1.944 1.00 . A A . 35 LYS HG2 1 1
33 47717 1 1 35 LYS HG3 H -6.218 -6.718 1.177 1.00 . A A . 35 LYS HG3 1 1
33 47718 1 1 35 LYS HZ1 H -5.580 -8.605 5.278 1.00 . A A . 35 LYS HZ1 1 1
33 47719 1 1 35 LYS HZ2 H -6.488 -9.342 4.115 1.00 . A A . 35 LYS HZ2 1 1
33 47720 1 1 35 LYS HZ3 H -7.169 -8.348 5.207 1.00 . A A . 35 LYS HZ3 1 1
33 47721 1 1 35 LYS N N -5.963 -5.717 -1.138 1.00 . A A . 35 LYS N 1 1
33 47722 1 1 35 LYS NZ N -6.346 -8.481 4.622 1.00 . A A . 35 LYS NZ 1 1
33 47723 1 1 35 LYS O O -3.855 -7.273 -2.481 1.00 . A A . 35 LYS O 1 1
33 47724 1 1 36 GLN C C -1.267 -4.617 -4.416 1.00 . A A . 36 GLN C 1 1
33 47725 1 1 36 GLN CA C -2.600 -5.346 -4.168 1.00 . A A . 36 GLN CA 1 1
33 47726 1 1 36 GLN CB C -3.709 -4.813 -5.102 1.00 . A A . 36 GLN CB 1 1
33 47727 1 1 36 GLN CD C -2.929 -4.768 -7.590 1.00 . A A . 36 GLN CD 1 1
33 47728 1 1 36 GLN CG C -3.780 -5.430 -6.507 1.00 . A A . 36 GLN CG 1 1
33 47729 1 1 36 GLN H H -3.090 -4.233 -2.441 1.00 . A A . 36 GLN H 1 1
33 47730 1 1 36 GLN HA H -2.464 -6.412 -4.357 1.00 . A A . 36 GLN HA 1 1
33 47731 1 1 36 GLN HB2 H -4.661 -5.064 -4.641 1.00 . A A . 36 GLN HB2 1 1
33 47732 1 1 36 GLN HB3 H -3.665 -3.725 -5.166 1.00 . A A . 36 GLN HB3 1 1
33 47733 1 1 36 GLN HE21 H -3.008 -6.448 -8.700 1.00 . A A . 36 GLN HE21 1 1
33 47734 1 1 36 GLN HE22 H -2.059 -5.106 -9.367 1.00 . A A . 36 GLN HE22 1 1
33 47735 1 1 36 GLN HG2 H -3.524 -6.487 -6.433 1.00 . A A . 36 GLN HG2 1 1
33 47736 1 1 36 GLN HG3 H -4.815 -5.363 -6.842 1.00 . A A . 36 GLN HG3 1 1
33 47737 1 1 36 GLN N N -3.050 -5.188 -2.775 1.00 . A A . 36 GLN N 1 1
33 47738 1 1 36 GLN NE2 N -2.566 -5.533 -8.605 1.00 . A A . 36 GLN NE2 1 1
33 47739 1 1 36 GLN O O -1.132 -3.428 -4.114 1.00 . A A . 36 GLN O 1 1
33 47740 1 1 36 GLN OE1 O -2.623 -3.582 -7.556 1.00 . A A . 36 GLN OE1 1 1
33 47741 1 1 37 LYS C C 1.174 -3.982 -6.455 1.00 . A A . 37 LYS C 1 1
33 47742 1 1 37 LYS CA C 1.090 -4.937 -5.256 1.00 . A A . 37 LYS CA 1 1
33 47743 1 1 37 LYS CB C 1.941 -6.197 -5.543 1.00 . A A . 37 LYS CB 1 1
33 47744 1 1 37 LYS CD C 0.666 -8.355 -6.185 1.00 . A A . 37 LYS CD 1 1
33 47745 1 1 37 LYS CE C -0.315 -8.937 -7.218 1.00 . A A . 37 LYS CE 1 1
33 47746 1 1 37 LYS CG C 1.381 -7.086 -6.679 1.00 . A A . 37 LYS CG 1 1
33 47747 1 1 37 LYS H H -0.515 -6.311 -5.149 1.00 . A A . 37 LYS H 1 1
33 47748 1 1 37 LYS HA H 1.499 -4.423 -4.385 1.00 . A A . 37 LYS HA 1 1
33 47749 1 1 37 LYS HB2 H 2.947 -5.878 -5.827 1.00 . A A . 37 LYS HB2 1 1
33 47750 1 1 37 LYS HB3 H 2.043 -6.784 -4.629 1.00 . A A . 37 LYS HB3 1 1
33 47751 1 1 37 LYS HD2 H 1.410 -9.107 -5.918 1.00 . A A . 37 LYS HD2 1 1
33 47752 1 1 37 LYS HD3 H 0.093 -8.126 -5.286 1.00 . A A . 37 LYS HD3 1 1
33 47753 1 1 37 LYS HE2 H -0.779 -9.824 -6.791 1.00 . A A . 37 LYS HE2 1 1
33 47754 1 1 37 LYS HE3 H -1.101 -8.207 -7.421 1.00 . A A . 37 LYS HE3 1 1
33 47755 1 1 37 LYS HG2 H 0.687 -6.509 -7.289 1.00 . A A . 37 LYS HG2 1 1
33 47756 1 1 37 LYS HG3 H 2.205 -7.388 -7.324 1.00 . A A . 37 LYS HG3 1 1
33 47757 1 1 37 LYS HZ1 H 0.569 -8.503 -9.045 1.00 . A A . 37 LYS HZ1 1 1
33 47758 1 1 37 LYS HZ2 H -0.337 -9.855 -9.070 1.00 . A A . 37 LYS HZ2 1 1
33 47759 1 1 37 LYS HZ3 H 1.125 -9.908 -8.393 1.00 . A A . 37 LYS HZ3 1 1
33 47760 1 1 37 LYS N N -0.286 -5.353 -4.949 1.00 . A A . 37 LYS N 1 1
33 47761 1 1 37 LYS NZ N 0.311 -9.322 -8.498 1.00 . A A . 37 LYS NZ 1 1
33 47762 1 1 37 LYS O O 0.256 -3.930 -7.268 1.00 . A A . 37 LYS O 1 1
33 47763 1 1 38 VAL C C 4.050 -2.951 -8.364 1.00 . A A . 38 VAL C 1 1
33 47764 1 1 38 VAL CA C 2.663 -2.534 -7.833 1.00 . A A . 38 VAL CA 1 1
33 47765 1 1 38 VAL CB C 2.473 -1.009 -7.608 1.00 . A A . 38 VAL CB 1 1
33 47766 1 1 38 VAL CG1 C 1.147 -0.669 -6.902 1.00 . A A . 38 VAL CG1 1 1
33 47767 1 1 38 VAL CG2 C 3.643 -0.330 -6.879 1.00 . A A . 38 VAL CG2 1 1
33 47768 1 1 38 VAL H H 3.034 -3.448 -5.938 1.00 . A A . 38 VAL H 1 1
33 47769 1 1 38 VAL HA H 1.957 -2.814 -8.616 1.00 . A A . 38 VAL HA 1 1
33 47770 1 1 38 VAL HB H 2.416 -0.546 -8.594 1.00 . A A . 38 VAL HB 1 1
33 47771 1 1 38 VAL HG11 H 0.993 0.410 -6.890 1.00 . A A . 38 VAL HG11 1 1
33 47772 1 1 38 VAL HG12 H 0.314 -1.140 -7.429 1.00 . A A . 38 VAL HG12 1 1
33 47773 1 1 38 VAL HG13 H 1.161 -1.030 -5.875 1.00 . A A . 38 VAL HG13 1 1
33 47774 1 1 38 VAL HG21 H 3.337 0.638 -6.498 1.00 . A A . 38 VAL HG21 1 1
33 47775 1 1 38 VAL HG22 H 4.015 -0.958 -6.075 1.00 . A A . 38 VAL HG22 1 1
33 47776 1 1 38 VAL HG23 H 4.463 -0.142 -7.569 1.00 . A A . 38 VAL HG23 1 1
33 47777 1 1 38 VAL N N 2.319 -3.321 -6.639 1.00 . A A . 38 VAL N 1 1
33 47778 1 1 38 VAL O O 4.530 -4.050 -8.082 1.00 . A A . 38 VAL O 1 1
33 47779 1 1 39 TRP C C 6.935 -2.040 -8.305 1.00 . A A . 39 TRP C 1 1
33 47780 1 1 39 TRP CA C 6.074 -2.141 -9.574 1.00 . A A . 39 TRP CA 1 1
33 47781 1 1 39 TRP CB C 6.292 -0.929 -10.489 1.00 . A A . 39 TRP CB 1 1
33 47782 1 1 39 TRP CD1 C 8.330 -1.246 -11.974 1.00 . A A . 39 TRP CD1 1 1
33 47783 1 1 39 TRP CD2 C 8.551 0.444 -10.514 1.00 . A A . 39 TRP CD2 1 1
33 47784 1 1 39 TRP CE2 C 9.675 0.503 -11.385 1.00 . A A . 39 TRP CE2 1 1
33 47785 1 1 39 TRP CE3 C 8.488 1.399 -9.478 1.00 . A A . 39 TRP CE3 1 1
33 47786 1 1 39 TRP CG C 7.677 -0.631 -10.963 1.00 . A A . 39 TRP CG 1 1
33 47787 1 1 39 TRP CH2 C 10.553 2.454 -10.241 1.00 . A A . 39 TRP CH2 1 1
33 47788 1 1 39 TRP CZ2 C 10.649 1.505 -11.267 1.00 . A A . 39 TRP CZ2 1 1
33 47789 1 1 39 TRP CZ3 C 9.481 2.385 -9.339 1.00 . A A . 39 TRP CZ3 1 1
33 47790 1 1 39 TRP H H 4.184 -1.279 -9.474 1.00 . A A . 39 TRP H 1 1
33 47791 1 1 39 TRP HA H 6.329 -3.048 -10.120 1.00 . A A . 39 TRP HA 1 1
33 47792 1 1 39 TRP HB2 H 5.656 -1.019 -11.366 1.00 . A A . 39 TRP HB2 1 1
33 47793 1 1 39 TRP HB3 H 5.945 -0.043 -9.957 1.00 . A A . 39 TRP HB3 1 1
33 47794 1 1 39 TRP HD1 H 7.954 -2.088 -12.543 1.00 . A A . 39 TRP HD1 1 1
33 47795 1 1 39 TRP HE1 H 10.192 -0.900 -12.909 1.00 . A A . 39 TRP HE1 1 1
33 47796 1 1 39 TRP HE3 H 7.661 1.366 -8.780 1.00 . A A . 39 TRP HE3 1 1
33 47797 1 1 39 TRP HH2 H 11.311 3.220 -10.140 1.00 . A A . 39 TRP HH2 1 1
33 47798 1 1 39 TRP HZ2 H 11.491 1.546 -11.935 1.00 . A A . 39 TRP HZ2 1 1
33 47799 1 1 39 TRP HZ3 H 9.420 3.104 -8.542 1.00 . A A . 39 TRP HZ3 1 1
33 47800 1 1 39 TRP N N 4.655 -2.137 -9.230 1.00 . A A . 39 TRP N 1 1
33 47801 1 1 39 TRP NE1 N 9.526 -0.595 -12.208 1.00 . A A . 39 TRP NE1 1 1
33 47802 1 1 39 TRP O O 6.920 -1.007 -7.633 1.00 . A A . 39 TRP O 1 1
33 47803 1 1 40 ASP C C 10.034 -2.809 -7.504 1.00 . A A . 40 ASP C 1 1
33 47804 1 1 40 ASP CA C 8.661 -3.040 -6.875 1.00 . A A . 40 ASP CA 1 1
33 47805 1 1 40 ASP CB C 8.733 -4.344 -6.055 1.00 . A A . 40 ASP CB 1 1
33 47806 1 1 40 ASP CG C 7.468 -4.845 -5.353 1.00 . A A . 40 ASP CG 1 1
33 47807 1 1 40 ASP H H 7.610 -3.968 -8.463 1.00 . A A . 40 ASP H 1 1
33 47808 1 1 40 ASP HA H 8.417 -2.215 -6.211 1.00 . A A . 40 ASP HA 1 1
33 47809 1 1 40 ASP HB2 H 9.105 -5.150 -6.677 1.00 . A A . 40 ASP HB2 1 1
33 47810 1 1 40 ASP HB3 H 9.486 -4.187 -5.283 1.00 . A A . 40 ASP HB3 1 1
33 47811 1 1 40 ASP N N 7.686 -3.091 -7.963 1.00 . A A . 40 ASP N 1 1
33 47812 1 1 40 ASP O O 10.448 -3.605 -8.357 1.00 . A A . 40 ASP O 1 1
33 47813 1 1 40 ASP OD1 O 6.335 -4.392 -5.616 1.00 . A A . 40 ASP OD1 1 1
33 47814 1 1 40 ASP OD2 O 7.634 -5.723 -4.476 1.00 . A A . 40 ASP OD2 1 1
33 47815 1 1 41 ARG C C 13.066 -0.917 -6.628 1.00 . A A . 41 ARG C 1 1
33 47816 1 1 41 ARG CA C 12.107 -1.484 -7.675 1.00 . A A . 41 ARG CA 1 1
33 47817 1 1 41 ARG CB C 11.906 -0.538 -8.879 1.00 . A A . 41 ARG CB 1 1
33 47818 1 1 41 ARG CD C 14.082 -0.210 -10.230 1.00 . A A . 41 ARG CD 1 1
33 47819 1 1 41 ARG CG C 12.732 -0.930 -10.115 1.00 . A A . 41 ARG CG 1 1
33 47820 1 1 41 ARG CZ C 15.310 -1.647 -11.910 1.00 . A A . 41 ARG CZ 1 1
33 47821 1 1 41 ARG H H 10.443 -1.162 -6.361 1.00 . A A . 41 ARG H 1 1
33 47822 1 1 41 ARG HA H 12.533 -2.423 -8.030 1.00 . A A . 41 ARG HA 1 1
33 47823 1 1 41 ARG HB2 H 10.861 -0.596 -9.182 1.00 . A A . 41 ARG HB2 1 1
33 47824 1 1 41 ARG HB3 H 12.096 0.498 -8.596 1.00 . A A . 41 ARG HB3 1 1
33 47825 1 1 41 ARG HD2 H 13.975 0.640 -10.907 1.00 . A A . 41 ARG HD2 1 1
33 47826 1 1 41 ARG HD3 H 14.350 0.191 -9.257 1.00 . A A . 41 ARG HD3 1 1
33 47827 1 1 41 ARG HE H 15.870 -1.370 -10.007 1.00 . A A . 41 ARG HE 1 1
33 47828 1 1 41 ARG HG2 H 12.870 -2.010 -10.127 1.00 . A A . 41 ARG HG2 1 1
33 47829 1 1 41 ARG HG3 H 12.153 -0.671 -10.998 1.00 . A A . 41 ARG HG3 1 1
33 47830 1 1 41 ARG HH11 H 13.819 -0.572 -12.830 1.00 . A A . 41 ARG HH11 1 1
33 47831 1 1 41 ARG HH12 H 14.581 -1.711 -13.847 1.00 . A A . 41 ARG HH12 1 1
33 47832 1 1 41 ARG HH21 H 16.972 -2.698 -11.391 1.00 . A A . 41 ARG HH21 1 1
33 47833 1 1 41 ARG HH22 H 16.386 -2.987 -13.025 1.00 . A A . 41 ARG HH22 1 1
33 47834 1 1 41 ARG N N 10.784 -1.777 -7.097 1.00 . A A . 41 ARG N 1 1
33 47835 1 1 41 ARG NE N 15.159 -1.109 -10.692 1.00 . A A . 41 ARG NE 1 1
33 47836 1 1 41 ARG NH1 N 14.494 -1.336 -12.906 1.00 . A A . 41 ARG NH1 1 1
33 47837 1 1 41 ARG NH2 N 16.294 -2.510 -12.128 1.00 . A A . 41 ARG NH2 1 1
33 47838 1 1 41 ARG O O 12.638 -0.590 -5.517 1.00 . A A . 41 ARG O 1 1
33 47839 1 1 42 LYS C C 16.356 0.681 -6.811 1.00 . A A . 42 LYS C 1 1
33 47840 1 1 42 LYS CA C 15.365 -0.223 -6.071 1.00 . A A . 42 LYS CA 1 1
33 47841 1 1 42 LYS CB C 16.006 -1.290 -5.151 1.00 . A A . 42 LYS CB 1 1
33 47842 1 1 42 LYS CD C 15.841 -3.674 -6.223 1.00 . A A . 42 LYS CD 1 1
33 47843 1 1 42 LYS CE C 15.285 -4.372 -4.973 1.00 . A A . 42 LYS CE 1 1
33 47844 1 1 42 LYS CG C 16.718 -2.468 -5.840 1.00 . A A . 42 LYS CG 1 1
33 47845 1 1 42 LYS H H 14.680 -1.068 -7.877 1.00 . A A . 42 LYS H 1 1
33 47846 1 1 42 LYS HA H 14.833 0.468 -5.434 1.00 . A A . 42 LYS HA 1 1
33 47847 1 1 42 LYS HB2 H 16.744 -0.795 -4.519 1.00 . A A . 42 LYS HB2 1 1
33 47848 1 1 42 LYS HB3 H 15.242 -1.677 -4.477 1.00 . A A . 42 LYS HB3 1 1
33 47849 1 1 42 LYS HD2 H 15.029 -3.372 -6.883 1.00 . A A . 42 LYS HD2 1 1
33 47850 1 1 42 LYS HD3 H 16.474 -4.379 -6.766 1.00 . A A . 42 LYS HD3 1 1
33 47851 1 1 42 LYS HE2 H 16.106 -4.527 -4.272 1.00 . A A . 42 LYS HE2 1 1
33 47852 1 1 42 LYS HE3 H 14.541 -3.735 -4.493 1.00 . A A . 42 LYS HE3 1 1
33 47853 1 1 42 LYS HG2 H 17.225 -2.098 -6.727 1.00 . A A . 42 LYS HG2 1 1
33 47854 1 1 42 LYS HG3 H 17.490 -2.834 -5.161 1.00 . A A . 42 LYS HG3 1 1
33 47855 1 1 42 LYS HZ1 H 15.339 -6.281 -5.768 1.00 . A A . 42 LYS HZ1 1 1
33 47856 1 1 42 LYS HZ2 H 13.830 -5.601 -5.819 1.00 . A A . 42 LYS HZ2 1 1
33 47857 1 1 42 LYS HZ3 H 14.461 -6.167 -4.405 1.00 . A A . 42 LYS HZ3 1 1
33 47858 1 1 42 LYS N N 14.360 -0.812 -6.953 1.00 . A A . 42 LYS N 1 1
33 47859 1 1 42 LYS NZ N 14.679 -5.684 -5.274 1.00 . A A . 42 LYS NZ 1 1
33 47860 1 1 42 LYS O O 16.258 0.852 -8.029 1.00 . A A . 42 LYS O 1 1
33 47861 1 1 43 ARG C C 19.444 2.236 -5.620 1.00 . A A . 43 ARG C 1 1
33 47862 1 1 43 ARG CA C 18.154 2.420 -6.427 1.00 . A A . 43 ARG CA 1 1
33 47863 1 1 43 ARG CB C 17.527 3.789 -6.100 1.00 . A A . 43 ARG CB 1 1
33 47864 1 1 43 ARG CD C 16.551 5.637 -7.449 1.00 . A A . 43 ARG CD 1 1
33 47865 1 1 43 ARG CG C 16.358 4.184 -7.013 1.00 . A A . 43 ARG CG 1 1
33 47866 1 1 43 ARG CZ C 14.647 7.234 -7.760 1.00 . A A . 43 ARG CZ 1 1
33 47867 1 1 43 ARG H H 17.237 1.134 -5.064 1.00 . A A . 43 ARG H 1 1
33 47868 1 1 43 ARG HA H 18.387 2.374 -7.492 1.00 . A A . 43 ARG HA 1 1
33 47869 1 1 43 ARG HB2 H 17.197 3.808 -5.060 1.00 . A A . 43 ARG HB2 1 1
33 47870 1 1 43 ARG HB3 H 18.305 4.546 -6.199 1.00 . A A . 43 ARG HB3 1 1
33 47871 1 1 43 ARG HD2 H 16.789 6.242 -6.574 1.00 . A A . 43 ARG HD2 1 1
33 47872 1 1 43 ARG HD3 H 17.410 5.666 -8.119 1.00 . A A . 43 ARG HD3 1 1
33 47873 1 1 43 ARG HE H 15.193 5.775 -9.066 1.00 . A A . 43 ARG HE 1 1
33 47874 1 1 43 ARG HG2 H 16.347 3.559 -7.905 1.00 . A A . 43 ARG HG2 1 1
33 47875 1 1 43 ARG HG3 H 15.418 4.067 -6.473 1.00 . A A . 43 ARG HG3 1 1
33 47876 1 1 43 ARG HH11 H 15.456 7.422 -5.865 1.00 . A A . 43 ARG HH11 1 1
33 47877 1 1 43 ARG HH12 H 14.290 8.613 -6.266 1.00 . A A . 43 ARG HH12 1 1
33 47878 1 1 43 ARG HH21 H 13.617 7.306 -9.507 1.00 . A A . 43 ARG HH21 1 1
33 47879 1 1 43 ARG HH22 H 13.146 8.512 -8.341 1.00 . A A . 43 ARG HH22 1 1
33 47880 1 1 43 ARG N N 17.230 1.347 -6.060 1.00 . A A . 43 ARG N 1 1
33 47881 1 1 43 ARG NE N 15.382 6.185 -8.156 1.00 . A A . 43 ARG NE 1 1
33 47882 1 1 43 ARG NH1 N 14.818 7.797 -6.568 1.00 . A A . 43 ARG NH1 1 1
33 47883 1 1 43 ARG NH2 N 13.724 7.718 -8.582 1.00 . A A . 43 ARG NH2 1 1
33 47884 1 1 43 ARG O O 19.571 1.271 -4.871 1.00 . A A . 43 ARG O 1 1
33 47885 1 1 44 LYS C C 21.747 2.810 -3.701 1.00 . A A . 44 LYS C 1 1
33 47886 1 1 44 LYS CA C 21.731 3.161 -5.192 1.00 . A A . 44 LYS CA 1 1
33 47887 1 1 44 LYS CB C 22.402 4.523 -5.453 1.00 . A A . 44 LYS CB 1 1
33 47888 1 1 44 LYS CD C 23.182 6.222 -7.213 1.00 . A A . 44 LYS CD 1 1
33 47889 1 1 44 LYS CE C 24.712 6.148 -7.271 1.00 . A A . 44 LYS CE 1 1
33 47890 1 1 44 LYS CG C 22.553 4.845 -6.952 1.00 . A A . 44 LYS CG 1 1
33 47891 1 1 44 LYS H H 20.160 3.965 -6.340 1.00 . A A . 44 LYS H 1 1
33 47892 1 1 44 LYS HA H 22.310 2.389 -5.696 1.00 . A A . 44 LYS HA 1 1
33 47893 1 1 44 LYS HB2 H 21.790 5.298 -4.994 1.00 . A A . 44 LYS HB2 1 1
33 47894 1 1 44 LYS HB3 H 23.384 4.532 -4.979 1.00 . A A . 44 LYS HB3 1 1
33 47895 1 1 44 LYS HD2 H 22.820 6.599 -8.171 1.00 . A A . 44 LYS HD2 1 1
33 47896 1 1 44 LYS HD3 H 22.863 6.911 -6.431 1.00 . A A . 44 LYS HD3 1 1
33 47897 1 1 44 LYS HE2 H 25.067 5.512 -6.459 1.00 . A A . 44 LYS HE2 1 1
33 47898 1 1 44 LYS HE3 H 25.010 5.685 -8.215 1.00 . A A . 44 LYS HE3 1 1
33 47899 1 1 44 LYS HG2 H 23.151 4.072 -7.432 1.00 . A A . 44 LYS HG2 1 1
33 47900 1 1 44 LYS HG3 H 21.564 4.844 -7.407 1.00 . A A . 44 LYS HG3 1 1
33 47901 1 1 44 LYS HZ1 H 25.281 7.818 -6.199 1.00 . A A . 44 LYS HZ1 1 1
33 47902 1 1 44 LYS HZ2 H 24.944 8.161 -7.778 1.00 . A A . 44 LYS HZ2 1 1
33 47903 1 1 44 LYS HZ3 H 26.341 7.396 -7.384 1.00 . A A . 44 LYS HZ3 1 1
33 47904 1 1 44 LYS N N 20.386 3.170 -5.765 1.00 . A A . 44 LYS N 1 1
33 47905 1 1 44 LYS NZ N 25.355 7.476 -7.151 1.00 . A A . 44 LYS NZ 1 1
33 47906 1 1 44 LYS O O 22.594 2.015 -3.303 1.00 . A A . 44 LYS O 1 1
33 47907 1 1 45 ASP C C 19.257 2.993 -1.036 1.00 . A A . 45 ASP C 1 1
33 47908 1 1 45 ASP CA C 20.722 3.106 -1.469 1.00 . A A . 45 ASP CA 1 1
33 47909 1 1 45 ASP CB C 21.381 4.232 -0.654 1.00 . A A . 45 ASP CB 1 1
33 47910 1 1 45 ASP CG C 22.894 4.357 -0.766 1.00 . A A . 45 ASP CG 1 1
33 47911 1 1 45 ASP H H 20.220 4.081 -3.268 1.00 . A A . 45 ASP H 1 1
33 47912 1 1 45 ASP HA H 21.216 2.174 -1.229 1.00 . A A . 45 ASP HA 1 1
33 47913 1 1 45 ASP HB2 H 20.933 5.172 -0.959 1.00 . A A . 45 ASP HB2 1 1
33 47914 1 1 45 ASP HB3 H 21.148 4.091 0.398 1.00 . A A . 45 ASP HB3 1 1
33 47915 1 1 45 ASP N N 20.821 3.360 -2.908 1.00 . A A . 45 ASP N 1 1
33 47916 1 1 45 ASP O O 18.956 3.041 0.156 1.00 . A A . 45 ASP O 1 1
33 47917 1 1 45 ASP OD1 O 23.358 4.858 -1.817 1.00 . A A . 45 ASP OD1 1 1
33 47918 1 1 45 ASP OD2 O 23.607 4.197 0.253 1.00 . A A . 45 ASP OD2 1 1
33 47919 1 1 46 GLU C C 16.015 2.218 -2.501 1.00 . A A . 46 GLU C 1 1
33 47920 1 1 46 GLU CA C 16.892 3.137 -1.660 1.00 . A A . 46 GLU CA 1 1
33 47921 1 1 46 GLU CB C 16.563 4.616 -1.888 1.00 . A A . 46 GLU CB 1 1
33 47922 1 1 46 GLU CD C 15.417 6.660 -1.047 1.00 . A A . 46 GLU CD 1 1
33 47923 1 1 46 GLU CG C 15.488 5.144 -0.938 1.00 . A A . 46 GLU CG 1 1
33 47924 1 1 46 GLU H H 18.532 2.611 -2.906 1.00 . A A . 46 GLU H 1 1
33 47925 1 1 46 GLU HA H 16.714 2.908 -0.610 1.00 . A A . 46 GLU HA 1 1
33 47926 1 1 46 GLU HB2 H 17.462 5.209 -1.721 1.00 . A A . 46 GLU HB2 1 1
33 47927 1 1 46 GLU HB3 H 16.226 4.758 -2.915 1.00 . A A . 46 GLU HB3 1 1
33 47928 1 1 46 GLU HG2 H 14.519 4.711 -1.191 1.00 . A A . 46 GLU HG2 1 1
33 47929 1 1 46 GLU HG3 H 15.742 4.879 0.090 1.00 . A A . 46 GLU HG3 1 1
33 47930 1 1 46 GLU N N 18.303 2.909 -1.967 1.00 . A A . 46 GLU N 1 1
33 47931 1 1 46 GLU O O 16.486 1.610 -3.461 1.00 . A A . 46 GLU O 1 1
33 47932 1 1 46 GLU OE1 O 14.695 7.173 -1.936 1.00 . A A . 46 GLU OE1 1 1
33 47933 1 1 46 GLU OE2 O 16.074 7.365 -0.256 1.00 . A A . 46 GLU OE2 1 1
33 47934 1 1 47 ALA C C 12.382 1.710 -2.539 1.00 . A A . 47 ALA C 1 1
33 47935 1 1 47 ALA CA C 13.794 1.184 -2.744 1.00 . A A . 47 ALA CA 1 1
33 47936 1 1 47 ALA CB C 13.962 -0.206 -2.124 1.00 . A A . 47 ALA CB 1 1
33 47937 1 1 47 ALA H H 14.413 2.593 -1.322 1.00 . A A . 47 ALA H 1 1
33 47938 1 1 47 ALA HA H 13.982 1.140 -3.809 1.00 . A A . 47 ALA HA 1 1
33 47939 1 1 47 ALA HB1 H 13.802 -0.146 -1.046 1.00 . A A . 47 ALA HB1 1 1
33 47940 1 1 47 ALA HB2 H 13.246 -0.897 -2.564 1.00 . A A . 47 ALA HB2 1 1
33 47941 1 1 47 ALA HB3 H 14.970 -0.566 -2.314 1.00 . A A . 47 ALA HB3 1 1
33 47942 1 1 47 ALA N N 14.746 2.086 -2.140 1.00 . A A . 47 ALA N 1 1
33 47943 1 1 47 ALA O O 12.117 2.507 -1.635 1.00 . A A . 47 ALA O 1 1
33 47944 1 1 48 VAL C C 9.251 0.407 -3.833 1.00 . A A . 48 VAL C 1 1
33 47945 1 1 48 VAL CA C 10.075 1.617 -3.409 1.00 . A A . 48 VAL CA 1 1
33 47946 1 1 48 VAL CB C 9.850 2.810 -4.364 1.00 . A A . 48 VAL CB 1 1
33 47947 1 1 48 VAL CG1 C 10.705 4.037 -4.010 1.00 . A A . 48 VAL CG1 1 1
33 47948 1 1 48 VAL CG2 C 10.111 2.467 -5.841 1.00 . A A . 48 VAL CG2 1 1
33 47949 1 1 48 VAL H H 11.763 0.589 -4.118 1.00 . A A . 48 VAL H 1 1
33 47950 1 1 48 VAL HA H 9.777 1.883 -2.393 1.00 . A A . 48 VAL HA 1 1
33 47951 1 1 48 VAL HB H 8.807 3.093 -4.269 1.00 . A A . 48 VAL HB 1 1
33 47952 1 1 48 VAL HG11 H 10.324 4.914 -4.533 1.00 . A A . 48 VAL HG11 1 1
33 47953 1 1 48 VAL HG12 H 10.653 4.228 -2.940 1.00 . A A . 48 VAL HG12 1 1
33 47954 1 1 48 VAL HG13 H 11.748 3.882 -4.287 1.00 . A A . 48 VAL HG13 1 1
33 47955 1 1 48 VAL HG21 H 10.044 3.376 -6.437 1.00 . A A . 48 VAL HG21 1 1
33 47956 1 1 48 VAL HG22 H 11.090 2.005 -5.968 1.00 . A A . 48 VAL HG22 1 1
33 47957 1 1 48 VAL HG23 H 9.350 1.775 -6.205 1.00 . A A . 48 VAL HG23 1 1
33 47958 1 1 48 VAL N N 11.480 1.248 -3.402 1.00 . A A . 48 VAL N 1 1
33 47959 1 1 48 VAL O O 9.730 -0.424 -4.613 1.00 . A A . 48 VAL O 1 1
33 47960 1 1 49 LYS C C 5.716 -0.411 -3.104 1.00 . A A . 49 LYS C 1 1
33 47961 1 1 49 LYS CA C 7.061 -0.717 -3.748 1.00 . A A . 49 LYS CA 1 1
33 47962 1 1 49 LYS CB C 7.525 -2.147 -3.440 1.00 . A A . 49 LYS CB 1 1
33 47963 1 1 49 LYS CD C 8.095 -3.868 -1.675 1.00 . A A . 49 LYS CD 1 1
33 47964 1 1 49 LYS CE C 6.797 -4.422 -1.065 1.00 . A A . 49 LYS CE 1 1
33 47965 1 1 49 LYS CG C 8.037 -2.387 -2.016 1.00 . A A . 49 LYS CG 1 1
33 47966 1 1 49 LYS H H 7.711 0.964 -2.635 1.00 . A A . 49 LYS H 1 1
33 47967 1 1 49 LYS HA H 6.940 -0.635 -4.833 1.00 . A A . 49 LYS HA 1 1
33 47968 1 1 49 LYS HB2 H 6.693 -2.805 -3.663 1.00 . A A . 49 LYS HB2 1 1
33 47969 1 1 49 LYS HB3 H 8.332 -2.417 -4.109 1.00 . A A . 49 LYS HB3 1 1
33 47970 1 1 49 LYS HD2 H 8.368 -4.420 -2.565 1.00 . A A . 49 LYS HD2 1 1
33 47971 1 1 49 LYS HD3 H 8.896 -3.999 -0.950 1.00 . A A . 49 LYS HD3 1 1
33 47972 1 1 49 LYS HE2 H 6.830 -5.514 -1.083 1.00 . A A . 49 LYS HE2 1 1
33 47973 1 1 49 LYS HE3 H 6.773 -4.105 -0.021 1.00 . A A . 49 LYS HE3 1 1
33 47974 1 1 49 LYS HG2 H 9.046 -2.001 -1.957 1.00 . A A . 49 LYS HG2 1 1
33 47975 1 1 49 LYS HG3 H 7.423 -1.885 -1.279 1.00 . A A . 49 LYS HG3 1 1
33 47976 1 1 49 LYS HZ1 H 4.740 -4.297 -1.237 1.00 . A A . 49 LYS HZ1 1 1
33 47977 1 1 49 LYS HZ2 H 5.472 -4.260 -2.697 1.00 . A A . 49 LYS HZ2 1 1
33 47978 1 1 49 LYS HZ3 H 5.486 -2.939 -1.731 1.00 . A A . 49 LYS HZ3 1 1
33 47979 1 1 49 LYS N N 8.031 0.282 -3.313 1.00 . A A . 49 LYS N 1 1
33 47980 1 1 49 LYS NZ N 5.555 -3.954 -1.728 1.00 . A A . 49 LYS NZ 1 1
33 47981 1 1 49 LYS O O 5.313 -1.074 -2.145 1.00 . A A . 49 LYS O 1 1
33 47982 1 1 50 GLN C C 2.724 -0.146 -3.286 1.00 . A A . 50 GLN C 1 1
33 47983 1 1 50 GLN CA C 3.721 1.011 -3.149 1.00 . A A . 50 GLN CA 1 1
33 47984 1 1 50 GLN CB C 3.214 2.262 -3.899 1.00 . A A . 50 GLN CB 1 1
33 47985 1 1 50 GLN CD C 5.128 3.306 -5.184 1.00 . A A . 50 GLN CD 1 1
33 47986 1 1 50 GLN CG C 4.236 3.407 -3.948 1.00 . A A . 50 GLN CG 1 1
33 47987 1 1 50 GLN H H 5.453 1.120 -4.394 1.00 . A A . 50 GLN H 1 1
33 47988 1 1 50 GLN HA H 3.808 1.258 -2.088 1.00 . A A . 50 GLN HA 1 1
33 47989 1 1 50 GLN HB2 H 2.910 2.002 -4.909 1.00 . A A . 50 GLN HB2 1 1
33 47990 1 1 50 GLN HB3 H 2.316 2.623 -3.400 1.00 . A A . 50 GLN HB3 1 1
33 47991 1 1 50 GLN HE21 H 3.743 4.179 -6.400 1.00 . A A . 50 GLN HE21 1 1
33 47992 1 1 50 GLN HE22 H 5.277 3.772 -7.152 1.00 . A A . 50 GLN HE22 1 1
33 47993 1 1 50 GLN HG2 H 3.700 4.358 -3.980 1.00 . A A . 50 GLN HG2 1 1
33 47994 1 1 50 GLN HG3 H 4.850 3.380 -3.039 1.00 . A A . 50 GLN HG3 1 1
33 47995 1 1 50 GLN N N 5.040 0.610 -3.623 1.00 . A A . 50 GLN N 1 1
33 47996 1 1 50 GLN NE2 N 4.668 3.748 -6.340 1.00 . A A . 50 GLN NE2 1 1
33 47997 1 1 50 GLN O O 3.010 -1.189 -3.888 1.00 . A A . 50 GLN O 1 1
33 47998 1 1 50 GLN OE1 O 6.249 2.809 -5.101 1.00 . A A . 50 GLN OE1 1 1
33 47999 1 1 51 TYR C C -0.747 0.088 -3.521 1.00 . A A . 51 TYR C 1 1
33 48000 1 1 51 TYR CA C 0.371 -0.765 -2.946 1.00 . A A . 51 TYR CA 1 1
33 48001 1 1 51 TYR CB C -0.014 -1.339 -1.586 1.00 . A A . 51 TYR CB 1 1
33 48002 1 1 51 TYR CD1 C 2.126 -1.902 -0.359 1.00 . A A . 51 TYR CD1 1 1
33 48003 1 1 51 TYR CD2 C 0.830 -3.707 -1.349 1.00 . A A . 51 TYR CD2 1 1
33 48004 1 1 51 TYR CE1 C 3.064 -2.827 0.123 1.00 . A A . 51 TYR CE1 1 1
33 48005 1 1 51 TYR CE2 C 1.775 -4.635 -0.894 1.00 . A A . 51 TYR CE2 1 1
33 48006 1 1 51 TYR CG C 0.995 -2.340 -1.070 1.00 . A A . 51 TYR CG 1 1
33 48007 1 1 51 TYR CZ C 2.877 -4.202 -0.132 1.00 . A A . 51 TYR CZ 1 1
33 48008 1 1 51 TYR H H 1.343 0.969 -2.311 1.00 . A A . 51 TYR H 1 1
33 48009 1 1 51 TYR HA H 0.596 -1.583 -3.632 1.00 . A A . 51 TYR HA 1 1
33 48010 1 1 51 TYR HB2 H -0.104 -0.513 -0.873 1.00 . A A . 51 TYR HB2 1 1
33 48011 1 1 51 TYR HB3 H -0.986 -1.825 -1.667 1.00 . A A . 51 TYR HB3 1 1
33 48012 1 1 51 TYR HD1 H 2.276 -0.846 -0.184 1.00 . A A . 51 TYR HD1 1 1
33 48013 1 1 51 TYR HD2 H -0.014 -4.051 -1.926 1.00 . A A . 51 TYR HD2 1 1
33 48014 1 1 51 TYR HE1 H 3.908 -2.451 0.678 1.00 . A A . 51 TYR HE1 1 1
33 48015 1 1 51 TYR HE2 H 1.634 -5.671 -1.147 1.00 . A A . 51 TYR HE2 1 1
33 48016 1 1 51 TYR HH H 3.427 -5.996 0.158 1.00 . A A . 51 TYR HH 1 1
33 48017 1 1 51 TYR N N 1.527 0.086 -2.767 1.00 . A A . 51 TYR N 1 1
33 48018 1 1 51 TYR O O -0.795 1.294 -3.264 1.00 . A A . 51 TYR O 1 1
33 48019 1 1 51 TYR OH O 3.802 -5.114 0.272 1.00 . A A . 51 TYR OH 1 1
33 48020 1 1 52 HIS C C -4.012 -0.393 -3.865 1.00 . A A . 52 HIS C 1 1
33 48021 1 1 52 HIS CA C -2.867 0.071 -4.761 1.00 . A A . 52 HIS CA 1 1
33 48022 1 1 52 HIS CB C -3.078 -0.322 -6.229 1.00 . A A . 52 HIS CB 1 1
33 48023 1 1 52 HIS CD2 C -4.851 -0.055 -8.046 1.00 . A A . 52 HIS CD2 1 1
33 48024 1 1 52 HIS CE1 C -5.822 1.805 -7.402 1.00 . A A . 52 HIS CE1 1 1
33 48025 1 1 52 HIS CG C -4.252 0.360 -6.889 1.00 . A A . 52 HIS CG 1 1
33 48026 1 1 52 HIS H H -1.532 -1.545 -4.423 1.00 . A A . 52 HIS H 1 1
33 48027 1 1 52 HIS HA H -2.781 1.155 -4.707 1.00 . A A . 52 HIS HA 1 1
33 48028 1 1 52 HIS HB2 H -2.180 -0.085 -6.795 1.00 . A A . 52 HIS HB2 1 1
33 48029 1 1 52 HIS HB3 H -3.224 -1.400 -6.293 1.00 . A A . 52 HIS HB3 1 1
33 48030 1 1 52 HIS HD1 H -4.664 2.090 -5.666 1.00 . A A . 52 HIS HD1 1 1
33 48031 1 1 52 HIS HD2 H -4.581 -0.934 -8.614 1.00 . A A . 52 HIS HD2 1 1
33 48032 1 1 52 HIS HE1 H -6.456 2.679 -7.381 1.00 . A A . 52 HIS HE1 1 1
33 48033 1 1 52 HIS N N -1.649 -0.546 -4.263 1.00 . A A . 52 HIS N 1 1
33 48034 1 1 52 HIS ND1 N -4.884 1.519 -6.481 1.00 . A A . 52 HIS ND1 1 1
33 48035 1 1 52 HIS NE2 N -5.846 0.872 -8.370 1.00 . A A . 52 HIS NE2 1 1
33 48036 1 1 52 HIS O O -4.764 -1.298 -4.231 1.00 . A A . 52 HIS O 1 1
33 48037 1 1 53 LEU C C -6.518 0.419 -2.315 1.00 . A A . 53 LEU C 1 1
33 48038 1 1 53 LEU CA C -5.247 -0.237 -1.786 1.00 . A A . 53 LEU CA 1 1
33 48039 1 1 53 LEU CB C -4.980 -0.077 -0.283 1.00 . A A . 53 LEU CB 1 1
33 48040 1 1 53 LEU CD1 C -2.546 -0.234 0.413 1.00 . A A . 53 LEU CD1 1 1
33 48041 1 1 53 LEU CD2 C -4.156 -1.782 1.444 1.00 . A A . 53 LEU CD2 1 1
33 48042 1 1 53 LEU CG C -3.832 -1.012 0.167 1.00 . A A . 53 LEU CG 1 1
33 48043 1 1 53 LEU H H -3.542 0.928 -2.405 1.00 . A A . 53 LEU H 1 1
33 48044 1 1 53 LEU HA H -5.427 -1.291 -1.906 1.00 . A A . 53 LEU HA 1 1
33 48045 1 1 53 LEU HB2 H -4.780 0.964 -0.029 1.00 . A A . 53 LEU HB2 1 1
33 48046 1 1 53 LEU HB3 H -5.884 -0.391 0.235 1.00 . A A . 53 LEU HB3 1 1
33 48047 1 1 53 LEU HD11 H -1.752 -0.924 0.693 1.00 . A A . 53 LEU HD11 1 1
33 48048 1 1 53 LEU HD12 H -2.691 0.485 1.218 1.00 . A A . 53 LEU HD12 1 1
33 48049 1 1 53 LEU HD13 H -2.269 0.307 -0.490 1.00 . A A . 53 LEU HD13 1 1
33 48050 1 1 53 LEU HD21 H -4.332 -1.084 2.258 1.00 . A A . 53 LEU HD21 1 1
33 48051 1 1 53 LEU HD22 H -3.325 -2.440 1.695 1.00 . A A . 53 LEU HD22 1 1
33 48052 1 1 53 LEU HD23 H -5.047 -2.388 1.297 1.00 . A A . 53 LEU HD23 1 1
33 48053 1 1 53 LEU HG H -3.636 -1.756 -0.606 1.00 . A A . 53 LEU HG 1 1
33 48054 1 1 53 LEU N N -4.111 0.127 -2.636 1.00 . A A . 53 LEU N 1 1
33 48055 1 1 53 LEU O O -6.479 1.260 -3.208 1.00 . A A . 53 LEU O 1 1
33 48056 1 1 54 THR C C -9.942 0.389 -1.291 1.00 . A A . 54 THR C 1 1
33 48057 1 1 54 THR CA C -8.949 0.351 -2.438 1.00 . A A . 54 THR CA 1 1
33 48058 1 1 54 THR CB C -9.312 -0.626 -3.566 1.00 . A A . 54 THR CB 1 1
33 48059 1 1 54 THR CG2 C -10.645 -0.323 -4.240 1.00 . A A . 54 THR CG2 1 1
33 48060 1 1 54 THR H H -7.719 -0.721 -1.120 1.00 . A A . 54 THR H 1 1
33 48061 1 1 54 THR HA H -8.874 1.354 -2.859 1.00 . A A . 54 THR HA 1 1
33 48062 1 1 54 THR HB H -9.389 -1.620 -3.146 1.00 . A A . 54 THR HB 1 1
33 48063 1 1 54 THR HG1 H -7.610 0.012 -4.307 1.00 . A A . 54 THR HG1 1 1
33 48064 1 1 54 THR HG21 H -10.629 0.670 -4.689 1.00 . A A . 54 THR HG21 1 1
33 48065 1 1 54 THR HG22 H -11.458 -0.388 -3.516 1.00 . A A . 54 THR HG22 1 1
33 48066 1 1 54 THR HG23 H -10.820 -1.074 -5.011 1.00 . A A . 54 THR HG23 1 1
33 48067 1 1 54 THR N N -7.675 -0.036 -1.859 1.00 . A A . 54 THR N 1 1
33 48068 1 1 54 THR O O -10.067 -0.576 -0.523 1.00 . A A . 54 THR O 1 1
33 48069 1 1 54 THR OG1 O -8.285 -0.642 -4.545 1.00 . A A . 54 THR OG1 1 1
33 48070 1 1 55 LEU C C -12.886 1.837 -0.439 1.00 . A A . 55 LEU C 1 1
33 48071 1 1 55 LEU CA C -11.423 1.870 -0.006 1.00 . A A . 55 LEU CA 1 1
33 48072 1 1 55 LEU CB C -11.107 3.267 0.551 1.00 . A A . 55 LEU CB 1 1
33 48073 1 1 55 LEU CD1 C -10.051 2.830 2.899 1.00 . A A . 55 LEU CD1 1 1
33 48074 1 1 55 LEU CD2 C -8.622 2.816 0.953 1.00 . A A . 55 LEU CD2 1 1
33 48075 1 1 55 LEU CG C -9.912 3.406 1.506 1.00 . A A . 55 LEU CG 1 1
33 48076 1 1 55 LEU H H -10.344 2.281 -1.834 1.00 . A A . 55 LEU H 1 1
33 48077 1 1 55 LEU HA H -11.270 1.132 0.774 1.00 . A A . 55 LEU HA 1 1
33 48078 1 1 55 LEU HB2 H -10.946 3.934 -0.297 1.00 . A A . 55 LEU HB2 1 1
33 48079 1 1 55 LEU HB3 H -11.980 3.650 1.070 1.00 . A A . 55 LEU HB3 1 1
33 48080 1 1 55 LEU HD11 H -9.960 1.754 2.841 1.00 . A A . 55 LEU HD11 1 1
33 48081 1 1 55 LEU HD12 H -10.999 3.143 3.321 1.00 . A A . 55 LEU HD12 1 1
33 48082 1 1 55 LEU HD13 H -9.227 3.224 3.498 1.00 . A A . 55 LEU HD13 1 1
33 48083 1 1 55 LEU HD21 H -8.501 3.237 -0.037 1.00 . A A . 55 LEU HD21 1 1
33 48084 1 1 55 LEU HD22 H -8.665 1.731 0.903 1.00 . A A . 55 LEU HD22 1 1
33 48085 1 1 55 LEU HD23 H -7.789 3.126 1.588 1.00 . A A . 55 LEU HD23 1 1
33 48086 1 1 55 LEU HG H -9.809 4.467 1.665 1.00 . A A . 55 LEU HG 1 1
33 48087 1 1 55 LEU N N -10.542 1.563 -1.127 1.00 . A A . 55 LEU N 1 1
33 48088 1 1 55 LEU O O -13.208 2.052 -1.609 1.00 . A A . 55 LEU O 1 1
33 48089 1 1 56 ARG C C -15.726 2.813 1.477 1.00 . A A . 56 ARG C 1 1
33 48090 1 1 56 ARG CA C -15.230 1.853 0.408 1.00 . A A . 56 ARG CA 1 1
33 48091 1 1 56 ARG CB C -15.904 0.486 0.544 1.00 . A A . 56 ARG CB 1 1
33 48092 1 1 56 ARG CD C -18.165 -0.708 0.572 1.00 . A A . 56 ARG CD 1 1
33 48093 1 1 56 ARG CG C -17.404 0.580 0.260 1.00 . A A . 56 ARG CG 1 1
33 48094 1 1 56 ARG CZ C -17.378 -3.013 0.951 1.00 . A A . 56 ARG CZ 1 1
33 48095 1 1 56 ARG H H -13.418 1.591 1.483 1.00 . A A . 56 ARG H 1 1
33 48096 1 1 56 ARG HA H -15.467 2.265 -0.581 1.00 . A A . 56 ARG HA 1 1
33 48097 1 1 56 ARG HB2 H -15.466 -0.186 -0.192 1.00 . A A . 56 ARG HB2 1 1
33 48098 1 1 56 ARG HB3 H -15.741 0.095 1.550 1.00 . A A . 56 ARG HB3 1 1
33 48099 1 1 56 ARG HD2 H -18.321 -0.736 1.647 1.00 . A A . 56 ARG HD2 1 1
33 48100 1 1 56 ARG HD3 H -19.121 -0.653 0.073 1.00 . A A . 56 ARG HD3 1 1
33 48101 1 1 56 ARG HE H -17.073 -1.899 -0.782 1.00 . A A . 56 ARG HE 1 1
33 48102 1 1 56 ARG HG2 H -17.857 1.373 0.853 1.00 . A A . 56 ARG HG2 1 1
33 48103 1 1 56 ARG HG3 H -17.529 0.841 -0.782 1.00 . A A . 56 ARG HG3 1 1
33 48104 1 1 56 ARG HH11 H -19.162 -2.718 1.839 1.00 . A A . 56 ARG HH11 1 1
33 48105 1 1 56 ARG HH12 H -18.278 -4.042 2.506 1.00 . A A . 56 ARG HH12 1 1
33 48106 1 1 56 ARG HH21 H -15.677 -3.726 0.116 1.00 . A A . 56 ARG HH21 1 1
33 48107 1 1 56 ARG HH22 H -16.032 -4.278 1.726 1.00 . A A . 56 ARG HH22 1 1
33 48108 1 1 56 ARG N N -13.782 1.723 0.544 1.00 . A A . 56 ARG N 1 1
33 48109 1 1 56 ARG NE N -17.484 -1.944 0.150 1.00 . A A . 56 ARG NE 1 1
33 48110 1 1 56 ARG NH1 N -18.278 -3.230 1.897 1.00 . A A . 56 ARG NH1 1 1
33 48111 1 1 56 ARG NH2 N -16.350 -3.844 0.859 1.00 . A A . 56 ARG NH2 1 1
33 48112 1 1 56 ARG O O -15.461 2.586 2.661 1.00 . A A . 56 ARG O 1 1
33 48113 1 1 57 GLU C C -18.505 4.918 1.698 1.00 . A A . 57 GLU C 1 1
33 48114 1 1 57 GLU CA C -16.989 4.907 1.892 1.00 . A A . 57 GLU CA 1 1
33 48115 1 1 57 GLU CB C -16.330 6.223 1.470 1.00 . A A . 57 GLU CB 1 1
33 48116 1 1 57 GLU CD C -16.558 8.725 1.512 1.00 . A A . 57 GLU CD 1 1
33 48117 1 1 57 GLU CG C -16.763 7.433 2.293 1.00 . A A . 57 GLU CG 1 1
33 48118 1 1 57 GLU H H -16.480 4.009 0.054 1.00 . A A . 57 GLU H 1 1
33 48119 1 1 57 GLU HA H -16.752 4.729 2.940 1.00 . A A . 57 GLU HA 1 1
33 48120 1 1 57 GLU HB2 H -15.253 6.114 1.575 1.00 . A A . 57 GLU HB2 1 1
33 48121 1 1 57 GLU HB3 H -16.553 6.413 0.425 1.00 . A A . 57 GLU HB3 1 1
33 48122 1 1 57 GLU HG2 H -17.810 7.353 2.587 1.00 . A A . 57 GLU HG2 1 1
33 48123 1 1 57 GLU HG3 H -16.151 7.452 3.184 1.00 . A A . 57 GLU HG3 1 1
33 48124 1 1 57 GLU N N -16.441 3.852 1.065 1.00 . A A . 57 GLU N 1 1
33 48125 1 1 57 GLU O O -19.018 5.579 0.795 1.00 . A A . 57 GLU O 1 1
33 48126 1 1 57 GLU OE1 O -17.487 9.119 0.768 1.00 . A A . 57 GLU OE1 1 1
33 48127 1 1 57 GLU OE2 O -15.472 9.331 1.627 1.00 . A A . 57 GLU OE2 1 1
33 48128 1 1 58 GLY C C -21.161 3.488 1.200 1.00 . A A . 58 GLY C 1 1
33 48129 1 1 58 GLY CA C -20.690 4.118 2.504 1.00 . A A . 58 GLY CA 1 1
33 48130 1 1 58 GLY H H -18.772 3.612 3.222 1.00 . A A . 58 GLY H 1 1
33 48131 1 1 58 GLY HA2 H -21.039 3.505 3.334 1.00 . A A . 58 GLY HA2 1 1
33 48132 1 1 58 GLY HA3 H -21.103 5.122 2.609 1.00 . A A . 58 GLY HA3 1 1
33 48133 1 1 58 GLY N N -19.236 4.182 2.534 1.00 . A A . 58 GLY N 1 1
33 48134 1 1 58 GLY O O -21.066 2.271 1.062 1.00 . A A . 58 GLY O 1 1
33 48135 1 1 59 SER C C -21.176 4.427 -2.189 1.00 . A A . 59 SER C 1 1
33 48136 1 1 59 SER CA C -22.121 3.955 -1.066 1.00 . A A . 59 SER CA 1 1
33 48137 1 1 59 SER CB C -23.545 4.524 -1.186 1.00 . A A . 59 SER CB 1 1
33 48138 1 1 59 SER H H -21.604 5.306 0.460 1.00 . A A . 59 SER H 1 1
33 48139 1 1 59 SER HA H -22.188 2.871 -1.130 1.00 . A A . 59 SER HA 1 1
33 48140 1 1 59 SER HB2 H -24.135 4.181 -0.335 1.00 . A A . 59 SER HB2 1 1
33 48141 1 1 59 SER HB3 H -23.493 5.610 -1.154 1.00 . A A . 59 SER HB3 1 1
33 48142 1 1 59 SER HG H -23.549 3.952 -3.052 1.00 . A A . 59 SER HG 1 1
33 48143 1 1 59 SER N N -21.607 4.315 0.253 1.00 . A A . 59 SER N 1 1
33 48144 1 1 59 SER O O -21.582 4.473 -3.353 1.00 . A A . 59 SER O 1 1
33 48145 1 1 59 SER OG O -24.217 4.151 -2.374 1.00 . A A . 59 SER OG 1 1
33 48146 1 1 60 LYS C C -17.750 4.028 -2.696 1.00 . A A . 60 LYS C 1 1
33 48147 1 1 60 LYS CA C -18.862 5.076 -2.838 1.00 . A A . 60 LYS CA 1 1
33 48148 1 1 60 LYS CB C -18.387 6.521 -2.591 1.00 . A A . 60 LYS CB 1 1
33 48149 1 1 60 LYS CD C -16.983 8.441 -3.560 1.00 . A A . 60 LYS CD 1 1
33 48150 1 1 60 LYS CE C -16.482 9.093 -2.267 1.00 . A A . 60 LYS CE 1 1
33 48151 1 1 60 LYS CG C -17.165 6.926 -3.424 1.00 . A A . 60 LYS CG 1 1
33 48152 1 1 60 LYS H H -19.632 4.726 -0.906 1.00 . A A . 60 LYS H 1 1
33 48153 1 1 60 LYS HA H -19.265 5.012 -3.851 1.00 . A A . 60 LYS HA 1 1
33 48154 1 1 60 LYS HB2 H -19.214 7.183 -2.839 1.00 . A A . 60 LYS HB2 1 1
33 48155 1 1 60 LYS HB3 H -18.147 6.659 -1.537 1.00 . A A . 60 LYS HB3 1 1
33 48156 1 1 60 LYS HD2 H -16.236 8.603 -4.334 1.00 . A A . 60 LYS HD2 1 1
33 48157 1 1 60 LYS HD3 H -17.925 8.899 -3.876 1.00 . A A . 60 LYS HD3 1 1
33 48158 1 1 60 LYS HE2 H -17.212 8.938 -1.472 1.00 . A A . 60 LYS HE2 1 1
33 48159 1 1 60 LYS HE3 H -15.542 8.624 -1.970 1.00 . A A . 60 LYS HE3 1 1
33 48160 1 1 60 LYS HG2 H -16.279 6.486 -2.979 1.00 . A A . 60 LYS HG2 1 1
33 48161 1 1 60 LYS HG3 H -17.259 6.515 -4.423 1.00 . A A . 60 LYS HG3 1 1
33 48162 1 1 60 LYS HZ1 H -15.570 10.734 -3.163 1.00 . A A . 60 LYS HZ1 1 1
33 48163 1 1 60 LYS HZ2 H -15.854 10.925 -1.575 1.00 . A A . 60 LYS HZ2 1 1
33 48164 1 1 60 LYS HZ3 H -17.099 11.052 -2.623 1.00 . A A . 60 LYS HZ3 1 1
33 48165 1 1 60 LYS N N -19.925 4.788 -1.874 1.00 . A A . 60 LYS N 1 1
33 48166 1 1 60 LYS NZ N -16.245 10.541 -2.434 1.00 . A A . 60 LYS NZ 1 1
33 48167 1 1 60 LYS O O -17.584 3.449 -1.617 1.00 . A A . 60 LYS O 1 1
33 48168 1 1 61 GLU C C -14.704 3.946 -4.499 1.00 . A A . 61 GLU C 1 1
33 48169 1 1 61 GLU CA C -15.736 3.042 -3.789 1.00 . A A . 61 GLU CA 1 1
33 48170 1 1 61 GLU CB C -15.910 1.672 -4.489 1.00 . A A . 61 GLU CB 1 1
33 48171 1 1 61 GLU CD C -17.770 0.157 -3.367 1.00 . A A . 61 GLU CD 1 1
33 48172 1 1 61 GLU CG C -16.279 0.495 -3.550 1.00 . A A . 61 GLU CG 1 1
33 48173 1 1 61 GLU H H -17.148 4.317 -4.615 1.00 . A A . 61 GLU H 1 1
33 48174 1 1 61 GLU HA H -15.395 2.857 -2.775 1.00 . A A . 61 GLU HA 1 1
33 48175 1 1 61 GLU HB2 H -16.610 1.749 -5.323 1.00 . A A . 61 GLU HB2 1 1
33 48176 1 1 61 GLU HB3 H -14.941 1.416 -4.920 1.00 . A A . 61 GLU HB3 1 1
33 48177 1 1 61 GLU HG2 H -15.808 -0.406 -3.942 1.00 . A A . 61 GLU HG2 1 1
33 48178 1 1 61 GLU HG3 H -15.839 0.676 -2.569 1.00 . A A . 61 GLU HG3 1 1
33 48179 1 1 61 GLU N N -16.990 3.793 -3.763 1.00 . A A . 61 GLU N 1 1
33 48180 1 1 61 GLU O O -15.081 4.752 -5.356 1.00 . A A . 61 GLU O 1 1
33 48181 1 1 61 GLU OE1 O -18.667 0.848 -3.905 1.00 . A A . 61 GLU OE1 1 1
33 48182 1 1 61 GLU OE2 O -18.078 -0.784 -2.599 1.00 . A A . 61 GLU OE2 1 1
33 48183 1 1 62 PHE C C -11.001 3.872 -4.523 1.00 . A A . 62 PHE C 1 1
33 48184 1 1 62 PHE CA C -12.315 4.614 -4.784 1.00 . A A . 62 PHE CA 1 1
33 48185 1 1 62 PHE CB C -12.242 6.069 -4.279 1.00 . A A . 62 PHE CB 1 1
33 48186 1 1 62 PHE CD1 C -13.302 6.463 -2.014 1.00 . A A . 62 PHE CD1 1 1
33 48187 1 1 62 PHE CD2 C -10.892 6.401 -2.140 1.00 . A A . 62 PHE CD2 1 1
33 48188 1 1 62 PHE CE1 C -13.226 6.750 -0.642 1.00 . A A . 62 PHE CE1 1 1
33 48189 1 1 62 PHE CE2 C -10.812 6.638 -0.754 1.00 . A A . 62 PHE CE2 1 1
33 48190 1 1 62 PHE CG C -12.139 6.296 -2.779 1.00 . A A . 62 PHE CG 1 1
33 48191 1 1 62 PHE CZ C -11.981 6.805 0.002 1.00 . A A . 62 PHE CZ 1 1
33 48192 1 1 62 PHE H H -13.117 3.181 -3.459 1.00 . A A . 62 PHE H 1 1
33 48193 1 1 62 PHE HA H -12.460 4.685 -5.870 1.00 . A A . 62 PHE HA 1 1
33 48194 1 1 62 PHE HB2 H -11.386 6.552 -4.756 1.00 . A A . 62 PHE HB2 1 1
33 48195 1 1 62 PHE HB3 H -13.128 6.596 -4.637 1.00 . A A . 62 PHE HB3 1 1
33 48196 1 1 62 PHE HD1 H -14.274 6.234 -2.432 1.00 . A A . 62 PHE HD1 1 1
33 48197 1 1 62 PHE HD2 H -9.991 6.282 -2.715 1.00 . A A . 62 PHE HD2 1 1
33 48198 1 1 62 PHE HE1 H -14.148 6.852 -0.090 1.00 . A A . 62 PHE HE1 1 1
33 48199 1 1 62 PHE HE2 H -9.853 6.681 -0.259 1.00 . A A . 62 PHE HE2 1 1
33 48200 1 1 62 PHE HZ H -11.916 6.938 1.074 1.00 . A A . 62 PHE HZ 1 1
33 48201 1 1 62 PHE N N -13.413 3.868 -4.147 1.00 . A A . 62 PHE N 1 1
33 48202 1 1 62 PHE O O -10.783 3.332 -3.430 1.00 . A A . 62 PHE O 1 1
33 48203 1 1 63 GLY C C -7.814 4.342 -4.867 1.00 . A A . 63 GLY C 1 1
33 48204 1 1 63 GLY CA C -8.781 3.296 -5.395 1.00 . A A . 63 GLY CA 1 1
33 48205 1 1 63 GLY H H -10.311 4.381 -6.362 1.00 . A A . 63 GLY H 1 1
33 48206 1 1 63 GLY HA2 H -8.797 2.453 -4.713 1.00 . A A . 63 GLY HA2 1 1
33 48207 1 1 63 GLY HA3 H -8.452 2.956 -6.376 1.00 . A A . 63 GLY HA3 1 1
33 48208 1 1 63 GLY N N -10.113 3.866 -5.516 1.00 . A A . 63 GLY N 1 1
33 48209 1 1 63 GLY O O -7.960 5.523 -5.161 1.00 . A A . 63 GLY O 1 1
33 48210 1 1 64 VAL C C -4.371 4.211 -3.655 1.00 . A A . 64 VAL C 1 1
33 48211 1 1 64 VAL CA C -5.779 4.809 -3.560 1.00 . A A . 64 VAL CA 1 1
33 48212 1 1 64 VAL CB C -6.136 5.163 -2.109 1.00 . A A . 64 VAL CB 1 1
33 48213 1 1 64 VAL CG1 C -7.470 5.910 -2.041 1.00 . A A . 64 VAL CG1 1 1
33 48214 1 1 64 VAL CG2 C -6.187 3.902 -1.235 1.00 . A A . 64 VAL CG2 1 1
33 48215 1 1 64 VAL H H -6.887 2.975 -3.730 1.00 . A A . 64 VAL H 1 1
33 48216 1 1 64 VAL HA H -5.766 5.730 -4.146 1.00 . A A . 64 VAL HA 1 1
33 48217 1 1 64 VAL HB H -5.366 5.819 -1.719 1.00 . A A . 64 VAL HB 1 1
33 48218 1 1 64 VAL HG11 H -7.596 6.568 -2.897 1.00 . A A . 64 VAL HG11 1 1
33 48219 1 1 64 VAL HG12 H -8.292 5.197 -2.005 1.00 . A A . 64 VAL HG12 1 1
33 48220 1 1 64 VAL HG13 H -7.509 6.538 -1.161 1.00 . A A . 64 VAL HG13 1 1
33 48221 1 1 64 VAL HG21 H -5.307 3.292 -1.384 1.00 . A A . 64 VAL HG21 1 1
33 48222 1 1 64 VAL HG22 H -6.247 4.181 -0.183 1.00 . A A . 64 VAL HG22 1 1
33 48223 1 1 64 VAL HG23 H -7.041 3.297 -1.519 1.00 . A A . 64 VAL HG23 1 1
33 48224 1 1 64 VAL N N -6.814 3.920 -4.099 1.00 . A A . 64 VAL N 1 1
33 48225 1 1 64 VAL O O -4.207 3.048 -4.032 1.00 . A A . 64 VAL O 1 1
33 48226 1 1 65 PHE C C -1.250 5.009 -1.922 1.00 . A A . 65 PHE C 1 1
33 48227 1 1 65 PHE CA C -1.955 4.536 -3.200 1.00 . A A . 65 PHE CA 1 1
33 48228 1 1 65 PHE CB C -1.212 5.000 -4.463 1.00 . A A . 65 PHE CB 1 1
33 48229 1 1 65 PHE CD1 C -2.812 5.133 -6.423 1.00 . A A . 65 PHE CD1 1 1
33 48230 1 1 65 PHE CD2 C -1.323 3.212 -6.259 1.00 . A A . 65 PHE CD2 1 1
33 48231 1 1 65 PHE CE1 C -3.368 4.603 -7.597 1.00 . A A . 65 PHE CE1 1 1
33 48232 1 1 65 PHE CE2 C -1.857 2.705 -7.457 1.00 . A A . 65 PHE CE2 1 1
33 48233 1 1 65 PHE CG C -1.791 4.438 -5.746 1.00 . A A . 65 PHE CG 1 1
33 48234 1 1 65 PHE CZ C -2.884 3.395 -8.123 1.00 . A A . 65 PHE CZ 1 1
33 48235 1 1 65 PHE H H -3.556 5.906 -2.881 1.00 . A A . 65 PHE H 1 1
33 48236 1 1 65 PHE HA H -1.942 3.447 -3.189 1.00 . A A . 65 PHE HA 1 1
33 48237 1 1 65 PHE HB2 H -1.229 6.089 -4.520 1.00 . A A . 65 PHE HB2 1 1
33 48238 1 1 65 PHE HB3 H -0.168 4.694 -4.395 1.00 . A A . 65 PHE HB3 1 1
33 48239 1 1 65 PHE HD1 H -3.194 6.067 -6.037 1.00 . A A . 65 PHE HD1 1 1
33 48240 1 1 65 PHE HD2 H -0.545 2.665 -5.746 1.00 . A A . 65 PHE HD2 1 1
33 48241 1 1 65 PHE HE1 H -4.170 5.123 -8.104 1.00 . A A . 65 PHE HE1 1 1
33 48242 1 1 65 PHE HE2 H -1.493 1.780 -7.875 1.00 . A A . 65 PHE HE2 1 1
33 48243 1 1 65 PHE HZ H -3.314 2.989 -9.030 1.00 . A A . 65 PHE HZ 1 1
33 48244 1 1 65 PHE N N -3.352 4.980 -3.246 1.00 . A A . 65 PHE N 1 1
33 48245 1 1 65 PHE O O -1.752 5.877 -1.208 1.00 . A A . 65 PHE O 1 1
33 48246 1 1 66 VAL C C 2.120 4.551 -0.646 1.00 . A A . 66 VAL C 1 1
33 48247 1 1 66 VAL CA C 0.626 4.583 -0.345 1.00 . A A . 66 VAL CA 1 1
33 48248 1 1 66 VAL CB C 0.144 3.543 0.687 1.00 . A A . 66 VAL CB 1 1
33 48249 1 1 66 VAL CG1 C -0.005 2.146 0.143 1.00 . A A . 66 VAL CG1 1 1
33 48250 1 1 66 VAL CG2 C 1.004 3.523 1.955 1.00 . A A . 66 VAL CG2 1 1
33 48251 1 1 66 VAL H H 0.255 3.700 -2.220 1.00 . A A . 66 VAL H 1 1
33 48252 1 1 66 VAL HA H 0.367 5.535 0.086 1.00 . A A . 66 VAL HA 1 1
33 48253 1 1 66 VAL HB H -0.862 3.773 0.996 1.00 . A A . 66 VAL HB 1 1
33 48254 1 1 66 VAL HG11 H 0.965 1.696 -0.042 1.00 . A A . 66 VAL HG11 1 1
33 48255 1 1 66 VAL HG12 H -0.598 1.616 0.884 1.00 . A A . 66 VAL HG12 1 1
33 48256 1 1 66 VAL HG13 H -0.603 2.193 -0.762 1.00 . A A . 66 VAL HG13 1 1
33 48257 1 1 66 VAL HG21 H 0.476 2.954 2.719 1.00 . A A . 66 VAL HG21 1 1
33 48258 1 1 66 VAL HG22 H 1.968 3.057 1.746 1.00 . A A . 66 VAL HG22 1 1
33 48259 1 1 66 VAL HG23 H 1.169 4.543 2.307 1.00 . A A . 66 VAL HG23 1 1
33 48260 1 1 66 VAL N N -0.088 4.437 -1.614 1.00 . A A . 66 VAL N 1 1
33 48261 1 1 66 VAL O O 2.619 3.527 -1.106 1.00 . A A . 66 VAL O 1 1
33 48262 1 1 67 THR C C 4.984 5.194 0.375 1.00 . A A . 67 THR C 1 1
33 48263 1 1 67 THR CA C 4.232 5.723 -0.848 1.00 . A A . 67 THR CA 1 1
33 48264 1 1 67 THR CB C 4.694 7.134 -1.269 1.00 . A A . 67 THR CB 1 1
33 48265 1 1 67 THR CG2 C 5.204 8.009 -0.138 1.00 . A A . 67 THR CG2 1 1
33 48266 1 1 67 THR H H 2.464 6.397 0.127 1.00 . A A . 67 THR H 1 1
33 48267 1 1 67 THR HA H 4.401 5.054 -1.687 1.00 . A A . 67 THR HA 1 1
33 48268 1 1 67 THR HB H 3.882 7.680 -1.744 1.00 . A A . 67 THR HB 1 1
33 48269 1 1 67 THR HG1 H 6.032 7.878 -2.465 1.00 . A A . 67 THR HG1 1 1
33 48270 1 1 67 THR HG21 H 4.452 7.994 0.632 1.00 . A A . 67 THR HG21 1 1
33 48271 1 1 67 THR HG22 H 5.337 9.024 -0.496 1.00 . A A . 67 THR HG22 1 1
33 48272 1 1 67 THR HG23 H 6.149 7.636 0.264 1.00 . A A . 67 THR HG23 1 1
33 48273 1 1 67 THR N N 2.818 5.685 -0.504 1.00 . A A . 67 THR N 1 1
33 48274 1 1 67 THR O O 4.622 5.492 1.517 1.00 . A A . 67 THR O 1 1
33 48275 1 1 67 THR OG1 O 5.787 6.994 -2.138 1.00 . A A . 67 THR OG1 1 1
33 48276 1 1 68 ILE C C 8.329 4.072 0.528 1.00 . A A . 68 ILE C 1 1
33 48277 1 1 68 ILE CA C 6.942 3.915 1.150 1.00 . A A . 68 ILE CA 1 1
33 48278 1 1 68 ILE CB C 6.562 2.447 1.469 1.00 . A A . 68 ILE CB 1 1
33 48279 1 1 68 ILE CD1 C 4.662 0.866 2.270 1.00 . A A . 68 ILE CD1 1 1
33 48280 1 1 68 ILE CG1 C 5.104 2.304 1.969 1.00 . A A . 68 ILE CG1 1 1
33 48281 1 1 68 ILE CG2 C 7.535 1.919 2.545 1.00 . A A . 68 ILE CG2 1 1
33 48282 1 1 68 ILE H H 6.348 4.312 -0.824 1.00 . A A . 68 ILE H 1 1
33 48283 1 1 68 ILE HA H 6.875 4.506 2.069 1.00 . A A . 68 ILE HA 1 1
33 48284 1 1 68 ILE HB H 6.656 1.870 0.544 1.00 . A A . 68 ILE HB 1 1
33 48285 1 1 68 ILE HD11 H 4.878 0.221 1.418 1.00 . A A . 68 ILE HD11 1 1
33 48286 1 1 68 ILE HD12 H 5.157 0.484 3.163 1.00 . A A . 68 ILE HD12 1 1
33 48287 1 1 68 ILE HD13 H 3.589 0.858 2.455 1.00 . A A . 68 ILE HD13 1 1
33 48288 1 1 68 ILE HG12 H 4.966 2.911 2.865 1.00 . A A . 68 ILE HG12 1 1
33 48289 1 1 68 ILE HG13 H 4.428 2.677 1.199 1.00 . A A . 68 ILE HG13 1 1
33 48290 1 1 68 ILE HG21 H 7.320 0.888 2.811 1.00 . A A . 68 ILE HG21 1 1
33 48291 1 1 68 ILE HG22 H 8.564 1.971 2.190 1.00 . A A . 68 ILE HG22 1 1
33 48292 1 1 68 ILE HG23 H 7.440 2.524 3.446 1.00 . A A . 68 ILE HG23 1 1
33 48293 1 1 68 ILE N N 6.059 4.453 0.133 1.00 . A A . 68 ILE N 1 1
33 48294 1 1 68 ILE O O 8.626 3.414 -0.475 1.00 . A A . 68 ILE O 1 1
33 48295 1 1 69 SER C C 11.377 4.502 1.641 1.00 . A A . 69 SER C 1 1
33 48296 1 1 69 SER CA C 10.519 5.199 0.602 1.00 . A A . 69 SER CA 1 1
33 48297 1 1 69 SER CB C 10.861 6.688 0.502 1.00 . A A . 69 SER CB 1 1
33 48298 1 1 69 SER H H 8.852 5.519 1.858 1.00 . A A . 69 SER H 1 1
33 48299 1 1 69 SER HA H 10.687 4.734 -0.370 1.00 . A A . 69 SER HA 1 1
33 48300 1 1 69 SER HB2 H 10.906 7.131 1.500 1.00 . A A . 69 SER HB2 1 1
33 48301 1 1 69 SER HB3 H 11.856 6.784 0.064 1.00 . A A . 69 SER HB3 1 1
33 48302 1 1 69 SER HG H 9.460 6.728 -0.891 1.00 . A A . 69 SER HG 1 1
33 48303 1 1 69 SER N N 9.135 5.009 1.025 1.00 . A A . 69 SER N 1 1
33 48304 1 1 69 SER O O 11.392 4.924 2.797 1.00 . A A . 69 SER O 1 1
33 48305 1 1 69 SER OG O 9.893 7.367 -0.291 1.00 . A A . 69 SER OG 1 1
33 48306 1 1 70 PHE C C 14.052 2.123 1.605 1.00 . A A . 70 PHE C 1 1
33 48307 1 1 70 PHE CA C 12.727 2.539 2.216 1.00 . A A . 70 PHE CA 1 1
33 48308 1 1 70 PHE CB C 11.845 1.341 2.608 1.00 . A A . 70 PHE CB 1 1
33 48309 1 1 70 PHE CD1 C 10.971 0.414 0.426 1.00 . A A . 70 PHE CD1 1 1
33 48310 1 1 70 PHE CD2 C 12.499 -0.951 1.731 1.00 . A A . 70 PHE CD2 1 1
33 48311 1 1 70 PHE CE1 C 10.909 -0.604 -0.536 1.00 . A A . 70 PHE CE1 1 1
33 48312 1 1 70 PHE CE2 C 12.418 -1.981 0.775 1.00 . A A . 70 PHE CE2 1 1
33 48313 1 1 70 PHE CG C 11.762 0.240 1.569 1.00 . A A . 70 PHE CG 1 1
33 48314 1 1 70 PHE CZ C 11.608 -1.811 -0.358 1.00 . A A . 70 PHE CZ 1 1
33 48315 1 1 70 PHE H H 12.120 3.151 0.293 1.00 . A A . 70 PHE H 1 1
33 48316 1 1 70 PHE HA H 12.966 3.112 3.106 1.00 . A A . 70 PHE HA 1 1
33 48317 1 1 70 PHE HB2 H 12.224 0.904 3.529 1.00 . A A . 70 PHE HB2 1 1
33 48318 1 1 70 PHE HB3 H 10.845 1.704 2.842 1.00 . A A . 70 PHE HB3 1 1
33 48319 1 1 70 PHE HD1 H 10.416 1.331 0.278 1.00 . A A . 70 PHE HD1 1 1
33 48320 1 1 70 PHE HD2 H 13.149 -1.069 2.589 1.00 . A A . 70 PHE HD2 1 1
33 48321 1 1 70 PHE HE1 H 10.315 -0.437 -1.414 1.00 . A A . 70 PHE HE1 1 1
33 48322 1 1 70 PHE HE2 H 12.996 -2.888 0.900 1.00 . A A . 70 PHE HE2 1 1
33 48323 1 1 70 PHE HZ H 11.543 -2.593 -1.103 1.00 . A A . 70 PHE HZ 1 1
33 48324 1 1 70 PHE N N 12.024 3.402 1.276 1.00 . A A . 70 PHE N 1 1
33 48325 1 1 70 PHE O O 14.393 2.594 0.524 1.00 . A A . 70 PHE O 1 1
33 48326 1 1 71 ASP C C 16.256 -0.575 1.537 1.00 . A A . 71 ASP C 1 1
33 48327 1 1 71 ASP CA C 16.163 0.914 1.906 1.00 . A A . 71 ASP CA 1 1
33 48328 1 1 71 ASP CB C 17.189 1.451 2.919 1.00 . A A . 71 ASP CB 1 1
33 48329 1 1 71 ASP CG C 17.745 0.542 4.000 1.00 . A A . 71 ASP CG 1 1
33 48330 1 1 71 ASP H H 14.497 1.045 3.237 1.00 . A A . 71 ASP H 1 1
33 48331 1 1 71 ASP HA H 16.370 1.484 1.010 1.00 . A A . 71 ASP HA 1 1
33 48332 1 1 71 ASP HB2 H 18.065 1.741 2.363 1.00 . A A . 71 ASP HB2 1 1
33 48333 1 1 71 ASP HB3 H 16.782 2.348 3.392 1.00 . A A . 71 ASP HB3 1 1
33 48334 1 1 71 ASP N N 14.813 1.283 2.301 1.00 . A A . 71 ASP N 1 1
33 48335 1 1 71 ASP O O 15.551 -1.415 2.108 1.00 . A A . 71 ASP O 1 1
33 48336 1 1 71 ASP OD1 O 17.505 -0.678 4.010 1.00 . A A . 71 ASP OD1 1 1
33 48337 1 1 71 ASP OD2 O 18.506 1.093 4.818 1.00 . A A . 71 ASP OD2 1 1
33 48338 1 1 72 PRO C C 18.465 -2.924 0.877 1.00 . A A . 72 PRO C 1 1
33 48339 1 1 72 PRO CA C 17.300 -2.288 0.103 1.00 . A A . 72 PRO CA 1 1
33 48340 1 1 72 PRO CB C 17.607 -2.135 -1.390 1.00 . A A . 72 PRO CB 1 1
33 48341 1 1 72 PRO CD C 17.816 -0.028 -0.352 1.00 . A A . 72 PRO CD 1 1
33 48342 1 1 72 PRO CG C 18.486 -0.888 -1.426 1.00 . A A . 72 PRO CG 1 1
33 48343 1 1 72 PRO HA H 16.400 -2.891 0.227 1.00 . A A . 72 PRO HA 1 1
33 48344 1 1 72 PRO HB2 H 18.105 -2.997 -1.815 1.00 . A A . 72 PRO HB2 1 1
33 48345 1 1 72 PRO HB3 H 16.691 -1.937 -1.946 1.00 . A A . 72 PRO HB3 1 1
33 48346 1 1 72 PRO HD2 H 18.553 0.537 0.208 1.00 . A A . 72 PRO HD2 1 1
33 48347 1 1 72 PRO HD3 H 17.118 0.651 -0.824 1.00 . A A . 72 PRO HD3 1 1
33 48348 1 1 72 PRO HG2 H 19.510 -1.129 -1.132 1.00 . A A . 72 PRO HG2 1 1
33 48349 1 1 72 PRO HG3 H 18.466 -0.395 -2.400 1.00 . A A . 72 PRO HG3 1 1
33 48350 1 1 72 PRO N N 17.090 -0.922 0.538 1.00 . A A . 72 PRO N 1 1
33 48351 1 1 72 PRO O O 18.800 -4.078 0.614 1.00 . A A . 72 PRO O 1 1
33 48352 1 1 73 TYR C C 19.719 -3.587 3.655 1.00 . A A . 73 TYR C 1 1
33 48353 1 1 73 TYR CA C 20.231 -2.631 2.586 1.00 . A A . 73 TYR CA 1 1
33 48354 1 1 73 TYR CB C 20.921 -1.433 3.263 1.00 . A A . 73 TYR CB 1 1
33 48355 1 1 73 TYR CD1 C 21.639 -0.242 1.130 1.00 . A A . 73 TYR CD1 1 1
33 48356 1 1 73 TYR CD2 C 23.233 -0.485 2.955 1.00 . A A . 73 TYR CD2 1 1
33 48357 1 1 73 TYR CE1 C 22.630 0.362 0.341 1.00 . A A . 73 TYR CE1 1 1
33 48358 1 1 73 TYR CE2 C 24.211 0.156 2.183 1.00 . A A . 73 TYR CE2 1 1
33 48359 1 1 73 TYR CG C 21.948 -0.704 2.424 1.00 . A A . 73 TYR CG 1 1
33 48360 1 1 73 TYR CZ C 23.923 0.547 0.863 1.00 . A A . 73 TYR CZ 1 1
33 48361 1 1 73 TYR H H 18.759 -1.252 1.987 1.00 . A A . 73 TYR H 1 1
33 48362 1 1 73 TYR HA H 20.956 -3.151 1.961 1.00 . A A . 73 TYR HA 1 1
33 48363 1 1 73 TYR HB2 H 20.178 -0.717 3.604 1.00 . A A . 73 TYR HB2 1 1
33 48364 1 1 73 TYR HB3 H 21.424 -1.802 4.158 1.00 . A A . 73 TYR HB3 1 1
33 48365 1 1 73 TYR HD1 H 20.663 -0.390 0.706 1.00 . A A . 73 TYR HD1 1 1
33 48366 1 1 73 TYR HD2 H 23.488 -0.815 3.953 1.00 . A A . 73 TYR HD2 1 1
33 48367 1 1 73 TYR HE1 H 22.428 0.647 -0.678 1.00 . A A . 73 TYR HE1 1 1
33 48368 1 1 73 TYR HE2 H 25.195 0.329 2.585 1.00 . A A . 73 TYR HE2 1 1
33 48369 1 1 73 TYR HH H 25.729 0.577 0.306 1.00 . A A . 73 TYR HH 1 1
33 48370 1 1 73 TYR N N 19.116 -2.174 1.774 1.00 . A A . 73 TYR N 1 1
33 48371 1 1 73 TYR O O 20.238 -4.696 3.794 1.00 . A A . 73 TYR O 1 1
33 48372 1 1 73 TYR OH O 24.910 1.057 0.092 1.00 . A A . 73 TYR OH 1 1
33 48373 1 1 74 SER C C 16.880 -3.429 6.024 1.00 . A A . 74 SER C 1 1
33 48374 1 1 74 SER CA C 18.372 -3.649 5.728 1.00 . A A . 74 SER CA 1 1
33 48375 1 1 74 SER CB C 19.248 -2.948 6.779 1.00 . A A . 74 SER CB 1 1
33 48376 1 1 74 SER H H 18.392 -2.187 4.232 1.00 . A A . 74 SER H 1 1
33 48377 1 1 74 SER HA H 18.582 -4.717 5.743 1.00 . A A . 74 SER HA 1 1
33 48378 1 1 74 SER HB2 H 20.190 -2.624 6.328 1.00 . A A . 74 SER HB2 1 1
33 48379 1 1 74 SER HB3 H 18.726 -2.064 7.154 1.00 . A A . 74 SER HB3 1 1
33 48380 1 1 74 SER HG H 19.916 -3.222 8.565 1.00 . A A . 74 SER HG 1 1
33 48381 1 1 74 SER N N 18.744 -3.121 4.430 1.00 . A A . 74 SER N 1 1
33 48382 1 1 74 SER O O 16.405 -3.919 7.050 1.00 . A A . 74 SER O 1 1
33 48383 1 1 74 SER OG O 19.563 -3.811 7.852 1.00 . A A . 74 SER OG 1 1
33 48384 1 1 75 GLN C C 14.919 -1.202 6.605 1.00 . A A . 75 GLN C 1 1
33 48385 1 1 75 GLN CA C 14.820 -2.187 5.437 1.00 . A A . 75 GLN CA 1 1
33 48386 1 1 75 GLN CB C 13.755 -3.302 5.621 1.00 . A A . 75 GLN CB 1 1
33 48387 1 1 75 GLN CD C 14.217 -5.255 3.976 1.00 . A A . 75 GLN CD 1 1
33 48388 1 1 75 GLN CG C 13.358 -4.044 4.329 1.00 . A A . 75 GLN CG 1 1
33 48389 1 1 75 GLN H H 16.628 -2.202 4.419 1.00 . A A . 75 GLN H 1 1
33 48390 1 1 75 GLN HA H 14.514 -1.577 4.586 1.00 . A A . 75 GLN HA 1 1
33 48391 1 1 75 GLN HB2 H 14.048 -4.029 6.377 1.00 . A A . 75 GLN HB2 1 1
33 48392 1 1 75 GLN HB3 H 12.854 -2.826 6.003 1.00 . A A . 75 GLN HB3 1 1
33 48393 1 1 75 GLN HE21 H 15.464 -4.163 2.792 1.00 . A A . 75 GLN HE21 1 1
33 48394 1 1 75 GLN HE22 H 15.737 -5.906 2.838 1.00 . A A . 75 GLN HE22 1 1
33 48395 1 1 75 GLN HG2 H 12.336 -4.409 4.453 1.00 . A A . 75 GLN HG2 1 1
33 48396 1 1 75 GLN HG3 H 13.361 -3.350 3.488 1.00 . A A . 75 GLN HG3 1 1
33 48397 1 1 75 GLN N N 16.135 -2.729 5.149 1.00 . A A . 75 GLN N 1 1
33 48398 1 1 75 GLN NE2 N 15.217 -5.083 3.129 1.00 . A A . 75 GLN NE2 1 1
33 48399 1 1 75 GLN O O 14.369 -1.449 7.680 1.00 . A A . 75 GLN O 1 1
33 48400 1 1 75 GLN OE1 O 13.931 -6.384 4.382 1.00 . A A . 75 GLN OE1 1 1
33 48401 1 1 76 LYS C C 13.963 1.760 6.146 1.00 . A A . 76 LYS C 1 1
33 48402 1 1 76 LYS CA C 15.045 1.187 7.041 1.00 . A A . 76 LYS CA 1 1
33 48403 1 1 76 LYS CB C 16.178 2.215 7.208 1.00 . A A . 76 LYS CB 1 1
33 48404 1 1 76 LYS CD C 17.258 3.189 9.293 1.00 . A A . 76 LYS CD 1 1
33 48405 1 1 76 LYS CE C 18.016 2.914 10.591 1.00 . A A . 76 LYS CE 1 1
33 48406 1 1 76 LYS CG C 17.037 1.923 8.454 1.00 . A A . 76 LYS CG 1 1
33 48407 1 1 76 LYS H H 16.013 0.134 5.504 1.00 . A A . 76 LYS H 1 1
33 48408 1 1 76 LYS HA H 14.589 0.967 8.003 1.00 . A A . 76 LYS HA 1 1
33 48409 1 1 76 LYS HB2 H 16.802 2.252 6.307 1.00 . A A . 76 LYS HB2 1 1
33 48410 1 1 76 LYS HB3 H 15.716 3.195 7.316 1.00 . A A . 76 LYS HB3 1 1
33 48411 1 1 76 LYS HD2 H 17.801 3.921 8.707 1.00 . A A . 76 LYS HD2 1 1
33 48412 1 1 76 LYS HD3 H 16.300 3.629 9.555 1.00 . A A . 76 LYS HD3 1 1
33 48413 1 1 76 LYS HE2 H 17.406 2.273 11.227 1.00 . A A . 76 LYS HE2 1 1
33 48414 1 1 76 LYS HE3 H 18.950 2.398 10.364 1.00 . A A . 76 LYS HE3 1 1
33 48415 1 1 76 LYS HG2 H 16.543 1.188 9.087 1.00 . A A . 76 LYS HG2 1 1
33 48416 1 1 76 LYS HG3 H 18.001 1.519 8.145 1.00 . A A . 76 LYS HG3 1 1
33 48417 1 1 76 LYS HZ1 H 19.151 4.618 10.916 1.00 . A A . 76 LYS HZ1 1 1
33 48418 1 1 76 LYS HZ2 H 18.470 4.004 12.298 1.00 . A A . 76 LYS HZ2 1 1
33 48419 1 1 76 LYS HZ3 H 17.548 4.827 11.257 1.00 . A A . 76 LYS HZ3 1 1
33 48420 1 1 76 LYS N N 15.529 -0.031 6.388 1.00 . A A . 76 LYS N 1 1
33 48421 1 1 76 LYS NZ N 18.323 4.168 11.310 1.00 . A A . 76 LYS NZ 1 1
33 48422 1 1 76 LYS O O 14.104 1.679 4.933 1.00 . A A . 76 LYS O 1 1
33 48423 1 1 77 VAL C C 12.196 4.593 6.308 1.00 . A A . 77 VAL C 1 1
33 48424 1 1 77 VAL CA C 11.937 3.140 5.979 1.00 . A A . 77 VAL CA 1 1
33 48425 1 1 77 VAL CB C 10.516 2.644 6.213 1.00 . A A . 77 VAL CB 1 1
33 48426 1 1 77 VAL CG1 C 10.080 2.548 7.674 1.00 . A A . 77 VAL CG1 1 1
33 48427 1 1 77 VAL CG2 C 9.502 3.438 5.386 1.00 . A A . 77 VAL CG2 1 1
33 48428 1 1 77 VAL H H 12.770 2.263 7.693 1.00 . A A . 77 VAL H 1 1
33 48429 1 1 77 VAL HA H 12.109 3.009 4.920 1.00 . A A . 77 VAL HA 1 1
33 48430 1 1 77 VAL HB H 10.528 1.633 5.839 1.00 . A A . 77 VAL HB 1 1
33 48431 1 1 77 VAL HG11 H 10.803 1.960 8.230 1.00 . A A . 77 VAL HG11 1 1
33 48432 1 1 77 VAL HG12 H 10.011 3.539 8.117 1.00 . A A . 77 VAL HG12 1 1
33 48433 1 1 77 VAL HG13 H 9.118 2.041 7.730 1.00 . A A . 77 VAL HG13 1 1
33 48434 1 1 77 VAL HG21 H 8.522 2.979 5.470 1.00 . A A . 77 VAL HG21 1 1
33 48435 1 1 77 VAL HG22 H 9.449 4.471 5.730 1.00 . A A . 77 VAL HG22 1 1
33 48436 1 1 77 VAL HG23 H 9.787 3.438 4.337 1.00 . A A . 77 VAL HG23 1 1
33 48437 1 1 77 VAL N N 12.898 2.324 6.698 1.00 . A A . 77 VAL N 1 1
33 48438 1 1 77 VAL O O 12.126 5.012 7.463 1.00 . A A . 77 VAL O 1 1
33 48439 1 1 78 ASN C C 11.788 7.633 5.453 1.00 . A A . 78 ASN C 1 1
33 48440 1 1 78 ASN CA C 12.985 6.711 5.382 1.00 . A A . 78 ASN CA 1 1
33 48441 1 1 78 ASN CB C 13.882 7.026 4.186 1.00 . A A . 78 ASN CB 1 1
33 48442 1 1 78 ASN CG C 15.134 6.166 4.227 1.00 . A A . 78 ASN CG 1 1
33 48443 1 1 78 ASN H H 12.435 4.961 4.341 1.00 . A A . 78 ASN H 1 1
33 48444 1 1 78 ASN HA H 13.571 6.835 6.293 1.00 . A A . 78 ASN HA 1 1
33 48445 1 1 78 ASN HB2 H 13.342 6.871 3.252 1.00 . A A . 78 ASN HB2 1 1
33 48446 1 1 78 ASN HB3 H 14.184 8.065 4.221 1.00 . A A . 78 ASN HB3 1 1
33 48447 1 1 78 ASN HD21 H 14.956 5.635 2.268 1.00 . A A . 78 ASN HD21 1 1
33 48448 1 1 78 ASN HD22 H 16.237 4.865 3.169 1.00 . A A . 78 ASN HD22 1 1
33 48449 1 1 78 ASN N N 12.544 5.342 5.275 1.00 . A A . 78 ASN N 1 1
33 48450 1 1 78 ASN ND2 N 15.415 5.460 3.145 1.00 . A A . 78 ASN ND2 1 1
33 48451 1 1 78 ASN O O 11.763 8.524 6.294 1.00 . A A . 78 ASN O 1 1
33 48452 1 1 78 ASN OD1 O 15.794 6.044 5.256 1.00 . A A . 78 ASN OD1 1 1
33 48453 1 1 79 LYS C C 8.357 7.404 4.215 1.00 . A A . 79 LYS C 1 1
33 48454 1 1 79 LYS CA C 9.563 8.233 4.649 1.00 . A A . 79 LYS CA 1 1
33 48455 1 1 79 LYS CB C 9.779 9.519 3.823 1.00 . A A . 79 LYS CB 1 1
33 48456 1 1 79 LYS CD C 10.225 10.278 1.430 1.00 . A A . 79 LYS CD 1 1
33 48457 1 1 79 LYS CE C 9.464 10.638 0.151 1.00 . A A . 79 LYS CE 1 1
33 48458 1 1 79 LYS CG C 9.289 9.506 2.369 1.00 . A A . 79 LYS CG 1 1
33 48459 1 1 79 LYS H H 10.859 6.661 3.934 1.00 . A A . 79 LYS H 1 1
33 48460 1 1 79 LYS HA H 9.404 8.537 5.686 1.00 . A A . 79 LYS HA 1 1
33 48461 1 1 79 LYS HB2 H 9.296 10.351 4.331 1.00 . A A . 79 LYS HB2 1 1
33 48462 1 1 79 LYS HB3 H 10.849 9.731 3.818 1.00 . A A . 79 LYS HB3 1 1
33 48463 1 1 79 LYS HD2 H 10.610 11.178 1.911 1.00 . A A . 79 LYS HD2 1 1
33 48464 1 1 79 LYS HD3 H 11.071 9.635 1.177 1.00 . A A . 79 LYS HD3 1 1
33 48465 1 1 79 LYS HE2 H 10.158 10.614 -0.686 1.00 . A A . 79 LYS HE2 1 1
33 48466 1 1 79 LYS HE3 H 8.701 9.881 -0.031 1.00 . A A . 79 LYS HE3 1 1
33 48467 1 1 79 LYS HG2 H 9.205 8.490 1.997 1.00 . A A . 79 LYS HG2 1 1
33 48468 1 1 79 LYS HG3 H 8.292 9.944 2.339 1.00 . A A . 79 LYS HG3 1 1
33 48469 1 1 79 LYS HZ1 H 8.492 12.215 1.130 1.00 . A A . 79 LYS HZ1 1 1
33 48470 1 1 79 LYS HZ2 H 8.076 12.068 -0.439 1.00 . A A . 79 LYS HZ2 1 1
33 48471 1 1 79 LYS HZ3 H 9.522 12.690 -0.075 1.00 . A A . 79 LYS HZ3 1 1
33 48472 1 1 79 LYS N N 10.781 7.424 4.597 1.00 . A A . 79 LYS N 1 1
33 48473 1 1 79 LYS NZ N 8.852 11.982 0.214 1.00 . A A . 79 LYS NZ 1 1
33 48474 1 1 79 LYS O O 8.507 6.417 3.492 1.00 . A A . 79 LYS O 1 1
33 48475 1 1 80 ILE C C 4.870 8.301 4.106 1.00 . A A . 80 ILE C 1 1
33 48476 1 1 80 ILE CA C 5.888 7.180 4.307 1.00 . A A . 80 ILE CA 1 1
33 48477 1 1 80 ILE CB C 5.441 6.222 5.438 1.00 . A A . 80 ILE CB 1 1
33 48478 1 1 80 ILE CD1 C 6.133 4.167 6.841 1.00 . A A . 80 ILE CD1 1 1
33 48479 1 1 80 ILE CG1 C 6.521 5.161 5.745 1.00 . A A . 80 ILE CG1 1 1
33 48480 1 1 80 ILE CG2 C 4.111 5.544 5.065 1.00 . A A . 80 ILE CG2 1 1
33 48481 1 1 80 ILE H H 7.115 8.678 5.159 1.00 . A A . 80 ILE H 1 1
33 48482 1 1 80 ILE HA H 5.994 6.614 3.379 1.00 . A A . 80 ILE HA 1 1
33 48483 1 1 80 ILE HB H 5.279 6.808 6.345 1.00 . A A . 80 ILE HB 1 1
33 48484 1 1 80 ILE HD11 H 7.015 3.611 7.156 1.00 . A A . 80 ILE HD11 1 1
33 48485 1 1 80 ILE HD12 H 5.724 4.709 7.694 1.00 . A A . 80 ILE HD12 1 1
33 48486 1 1 80 ILE HD13 H 5.398 3.464 6.452 1.00 . A A . 80 ILE HD13 1 1
33 48487 1 1 80 ILE HG12 H 6.760 4.611 4.834 1.00 . A A . 80 ILE HG12 1 1
33 48488 1 1 80 ILE HG13 H 7.422 5.665 6.091 1.00 . A A . 80 ILE HG13 1 1
33 48489 1 1 80 ILE HG21 H 3.784 4.899 5.877 1.00 . A A . 80 ILE HG21 1 1
33 48490 1 1 80 ILE HG22 H 3.325 6.281 4.908 1.00 . A A . 80 ILE HG22 1 1
33 48491 1 1 80 ILE HG23 H 4.234 4.946 4.161 1.00 . A A . 80 ILE HG23 1 1
33 48492 1 1 80 ILE N N 7.161 7.818 4.634 1.00 . A A . 80 ILE N 1 1
33 48493 1 1 80 ILE O O 4.814 9.229 4.922 1.00 . A A . 80 ILE O 1 1
33 48494 1 1 81 ALA C C 1.828 8.401 2.083 1.00 . A A . 81 ALA C 1 1
33 48495 1 1 81 ALA CA C 2.986 9.156 2.735 1.00 . A A . 81 ALA CA 1 1
33 48496 1 1 81 ALA CB C 3.475 10.275 1.804 1.00 . A A . 81 ALA CB 1 1
33 48497 1 1 81 ALA H H 4.093 7.384 2.470 1.00 . A A . 81 ALA H 1 1
33 48498 1 1 81 ALA HA H 2.631 9.604 3.664 1.00 . A A . 81 ALA HA 1 1
33 48499 1 1 81 ALA HB1 H 2.772 11.105 1.858 1.00 . A A . 81 ALA HB1 1 1
33 48500 1 1 81 ALA HB2 H 4.457 10.633 2.115 1.00 . A A . 81 ALA HB2 1 1
33 48501 1 1 81 ALA HB3 H 3.510 9.930 0.767 1.00 . A A . 81 ALA HB3 1 1
33 48502 1 1 81 ALA N N 4.062 8.221 3.050 1.00 . A A . 81 ALA N 1 1
33 48503 1 1 81 ALA O O 1.953 7.224 1.737 1.00 . A A . 81 ALA O 1 1
33 48504 1 1 82 ILE C C -1.198 9.315 0.395 1.00 . A A . 82 ILE C 1 1
33 48505 1 1 82 ILE CA C -0.574 8.493 1.519 1.00 . A A . 82 ILE CA 1 1
33 48506 1 1 82 ILE CB C -1.421 8.364 2.806 1.00 . A A . 82 ILE CB 1 1
33 48507 1 1 82 ILE CD1 C -1.399 5.808 3.118 1.00 . A A . 82 ILE CD1 1 1
33 48508 1 1 82 ILE CG1 C -0.964 7.173 3.678 1.00 . A A . 82 ILE CG1 1 1
33 48509 1 1 82 ILE CG2 C -2.915 8.303 2.539 1.00 . A A . 82 ILE CG2 1 1
33 48510 1 1 82 ILE H H 0.679 10.068 2.105 1.00 . A A . 82 ILE H 1 1
33 48511 1 1 82 ILE HA H -0.403 7.492 1.126 1.00 . A A . 82 ILE HA 1 1
33 48512 1 1 82 ILE HB H -1.260 9.267 3.393 1.00 . A A . 82 ILE HB 1 1
33 48513 1 1 82 ILE HD11 H -1.248 5.772 2.043 1.00 . A A . 82 ILE HD11 1 1
33 48514 1 1 82 ILE HD12 H -0.816 5.013 3.576 1.00 . A A . 82 ILE HD12 1 1
33 48515 1 1 82 ILE HD13 H -2.455 5.639 3.326 1.00 . A A . 82 ILE HD13 1 1
33 48516 1 1 82 ILE HG12 H 0.119 7.182 3.794 1.00 . A A . 82 ILE HG12 1 1
33 48517 1 1 82 ILE HG13 H -1.395 7.281 4.670 1.00 . A A . 82 ILE HG13 1 1
33 48518 1 1 82 ILE HG21 H -3.283 9.272 2.198 1.00 . A A . 82 ILE HG21 1 1
33 48519 1 1 82 ILE HG22 H -3.097 7.564 1.766 1.00 . A A . 82 ILE HG22 1 1
33 48520 1 1 82 ILE HG23 H -3.464 8.022 3.435 1.00 . A A . 82 ILE HG23 1 1
33 48521 1 1 82 ILE N N 0.705 9.081 1.886 1.00 . A A . 82 ILE N 1 1
33 48522 1 1 82 ILE O O -1.345 10.532 0.530 1.00 . A A . 82 ILE O 1 1
33 48523 1 1 83 LEU C C -3.609 8.796 -1.922 1.00 . A A . 83 LEU C 1 1
33 48524 1 1 83 LEU CA C -2.160 9.265 -1.896 1.00 . A A . 83 LEU CA 1 1
33 48525 1 1 83 LEU CB C -1.443 8.770 -3.160 1.00 . A A . 83 LEU CB 1 1
33 48526 1 1 83 LEU CD1 C -0.482 10.754 -4.423 1.00 . A A . 83 LEU CD1 1 1
33 48527 1 1 83 LEU CD2 C -1.589 8.881 -5.655 1.00 . A A . 83 LEU CD2 1 1
33 48528 1 1 83 LEU CG C -1.597 9.703 -4.374 1.00 . A A . 83 LEU CG 1 1
33 48529 1 1 83 LEU H H -1.498 7.653 -0.747 1.00 . A A . 83 LEU H 1 1
33 48530 1 1 83 LEU HA H -2.147 10.351 -1.877 1.00 . A A . 83 LEU HA 1 1
33 48531 1 1 83 LEU HB2 H -0.384 8.641 -2.963 1.00 . A A . 83 LEU HB2 1 1
33 48532 1 1 83 LEU HB3 H -1.857 7.792 -3.396 1.00 . A A . 83 LEU HB3 1 1
33 48533 1 1 83 LEU HD11 H -0.669 11.445 -5.247 1.00 . A A . 83 LEU HD11 1 1
33 48534 1 1 83 LEU HD12 H 0.481 10.271 -4.583 1.00 . A A . 83 LEU HD12 1 1
33 48535 1 1 83 LEU HD13 H -0.450 11.319 -3.493 1.00 . A A . 83 LEU HD13 1 1
33 48536 1 1 83 LEU HD21 H -0.679 8.289 -5.716 1.00 . A A . 83 LEU HD21 1 1
33 48537 1 1 83 LEU HD22 H -1.666 9.544 -6.517 1.00 . A A . 83 LEU HD22 1 1
33 48538 1 1 83 LEU HD23 H -2.461 8.231 -5.648 1.00 . A A . 83 LEU HD23 1 1
33 48539 1 1 83 LEU HG H -2.550 10.211 -4.322 1.00 . A A . 83 LEU HG 1 1
33 48540 1 1 83 LEU N N -1.506 8.675 -0.732 1.00 . A A . 83 LEU N 1 1
33 48541 1 1 83 LEU O O -3.935 7.759 -1.347 1.00 . A A . 83 LEU O 1 1
33 48542 1 1 84 GLU C C -5.799 9.171 -4.648 1.00 . A A . 84 GLU C 1 1
33 48543 1 1 84 GLU CA C -5.732 9.013 -3.138 1.00 . A A . 84 GLU CA 1 1
33 48544 1 1 84 GLU CB C -6.821 9.878 -2.507 1.00 . A A . 84 GLU CB 1 1
33 48545 1 1 84 GLU CD C -6.675 10.535 -0.059 1.00 . A A . 84 GLU CD 1 1
33 48546 1 1 84 GLU CG C -7.158 9.492 -1.070 1.00 . A A . 84 GLU CG 1 1
33 48547 1 1 84 GLU H H -4.107 10.257 -3.256 1.00 . A A . 84 GLU H 1 1
33 48548 1 1 84 GLU HA H -5.878 7.968 -2.878 1.00 . A A . 84 GLU HA 1 1
33 48549 1 1 84 GLU HB2 H -6.518 10.925 -2.565 1.00 . A A . 84 GLU HB2 1 1
33 48550 1 1 84 GLU HB3 H -7.728 9.744 -3.088 1.00 . A A . 84 GLU HB3 1 1
33 48551 1 1 84 GLU HG2 H -8.238 9.359 -1.001 1.00 . A A . 84 GLU HG2 1 1
33 48552 1 1 84 GLU HG3 H -6.721 8.524 -0.842 1.00 . A A . 84 GLU HG3 1 1
33 48553 1 1 84 GLU N N -4.432 9.473 -2.706 1.00 . A A . 84 GLU N 1 1
33 48554 1 1 84 GLU O O -5.036 9.953 -5.220 1.00 . A A . 84 GLU O 1 1
33 48555 1 1 84 GLU OE1 O -7.411 11.515 0.199 1.00 . A A . 84 GLU OE1 1 1
33 48556 1 1 84 GLU OE2 O -5.580 10.337 0.519 1.00 . A A . 84 GLU OE2 1 1
33 48557 1 1 85 GLU C C -8.399 9.879 -6.395 1.00 . A A . 85 GLU C 1 1
33 48558 1 1 85 GLU CA C -7.242 8.879 -6.574 1.00 . A A . 85 GLU CA 1 1
33 48559 1 1 85 GLU CB C -7.639 7.631 -7.374 1.00 . A A . 85 GLU CB 1 1
33 48560 1 1 85 GLU CD C -7.934 6.848 -9.795 1.00 . A A . 85 GLU CD 1 1
33 48561 1 1 85 GLU CG C -8.113 7.973 -8.785 1.00 . A A . 85 GLU CG 1 1
33 48562 1 1 85 GLU H H -7.319 7.823 -4.743 1.00 . A A . 85 GLU H 1 1
33 48563 1 1 85 GLU HA H -6.439 9.382 -7.112 1.00 . A A . 85 GLU HA 1 1
33 48564 1 1 85 GLU HB2 H -6.775 6.966 -7.423 1.00 . A A . 85 GLU HB2 1 1
33 48565 1 1 85 GLU HB3 H -8.465 7.129 -6.877 1.00 . A A . 85 GLU HB3 1 1
33 48566 1 1 85 GLU HG2 H -9.175 8.206 -8.698 1.00 . A A . 85 GLU HG2 1 1
33 48567 1 1 85 GLU HG3 H -7.578 8.846 -9.162 1.00 . A A . 85 GLU HG3 1 1
33 48568 1 1 85 GLU N N -6.739 8.468 -5.272 1.00 . A A . 85 GLU N 1 1
33 48569 1 1 85 GLU O O -9.032 9.951 -5.337 1.00 . A A . 85 GLU O 1 1
33 48570 1 1 85 GLU OE1 O -6.816 6.288 -9.911 1.00 . A A . 85 GLU OE1 1 1
33 48571 1 1 85 GLU OE2 O -8.885 6.623 -10.576 1.00 . A A . 85 GLU OE2 1 1
33 48572 1 1 86 TYR C C -10.069 11.598 -9.154 1.00 . A A . 86 TYR C 1 1
33 48573 1 1 86 TYR CA C -9.816 11.528 -7.644 1.00 . A A . 86 TYR CA 1 1
33 48574 1 1 86 TYR CB C -9.528 12.911 -7.044 1.00 . A A . 86 TYR CB 1 1
33 48575 1 1 86 TYR CD1 C -7.937 14.153 -8.589 1.00 . A A . 86 TYR CD1 1 1
33 48576 1 1 86 TYR CD2 C -7.120 13.383 -6.426 1.00 . A A . 86 TYR CD2 1 1
33 48577 1 1 86 TYR CE1 C -6.680 14.721 -8.863 1.00 . A A . 86 TYR CE1 1 1
33 48578 1 1 86 TYR CE2 C -5.858 13.935 -6.699 1.00 . A A . 86 TYR CE2 1 1
33 48579 1 1 86 TYR CG C -8.163 13.489 -7.367 1.00 . A A . 86 TYR CG 1 1
33 48580 1 1 86 TYR CZ C -5.633 14.609 -7.919 1.00 . A A . 86 TYR CZ 1 1
33 48581 1 1 86 TYR H H -8.113 10.553 -8.285 1.00 . A A . 86 TYR H 1 1
33 48582 1 1 86 TYR HA H -10.694 11.099 -7.162 1.00 . A A . 86 TYR HA 1 1
33 48583 1 1 86 TYR HB2 H -10.288 13.615 -7.379 1.00 . A A . 86 TYR HB2 1 1
33 48584 1 1 86 TYR HB3 H -9.625 12.832 -5.961 1.00 . A A . 86 TYR HB3 1 1
33 48585 1 1 86 TYR HD1 H -8.732 14.252 -9.317 1.00 . A A . 86 TYR HD1 1 1
33 48586 1 1 86 TYR HD2 H -7.287 12.877 -5.484 1.00 . A A . 86 TYR HD2 1 1
33 48587 1 1 86 TYR HE1 H -6.531 15.244 -9.798 1.00 . A A . 86 TYR HE1 1 1
33 48588 1 1 86 TYR HE2 H -5.069 13.859 -5.965 1.00 . A A . 86 TYR HE2 1 1
33 48589 1 1 86 TYR HH H -4.404 15.731 -8.940 1.00 . A A . 86 TYR HH 1 1
33 48590 1 1 86 TYR N N -8.670 10.652 -7.443 1.00 . A A . 86 TYR N 1 1
33 48591 1 1 86 TYR O O -9.238 11.116 -9.935 1.00 . A A . 86 TYR O 1 1
33 48592 1 1 86 TYR OH O -4.411 15.151 -8.163 1.00 . A A . 86 TYR OH 1 1
33 48593 1 1 87 GLN C C -12.011 13.694 -11.303 1.00 . A A . 87 GLN C 1 1
33 48594 1 1 87 GLN CA C -11.531 12.293 -11.005 1.00 . A A . 87 GLN CA 1 1
33 48595 1 1 87 GLN CB C -12.600 11.265 -11.420 1.00 . A A . 87 GLN CB 1 1
33 48596 1 1 87 GLN CD C -12.307 9.199 -9.888 1.00 . A A . 87 GLN CD 1 1
33 48597 1 1 87 GLN CG C -12.174 9.790 -11.295 1.00 . A A . 87 GLN CG 1 1
33 48598 1 1 87 GLN H H -11.795 12.677 -8.941 1.00 . A A . 87 GLN H 1 1
33 48599 1 1 87 GLN HA H -10.638 12.115 -11.605 1.00 . A A . 87 GLN HA 1 1
33 48600 1 1 87 GLN HB2 H -13.518 11.433 -10.858 1.00 . A A . 87 GLN HB2 1 1
33 48601 1 1 87 GLN HB3 H -12.827 11.447 -12.473 1.00 . A A . 87 GLN HB3 1 1
33 48602 1 1 87 GLN HE21 H -10.868 7.779 -10.214 1.00 . A A . 87 GLN HE21 1 1
33 48603 1 1 87 GLN HE22 H -11.688 7.712 -8.679 1.00 . A A . 87 GLN HE22 1 1
33 48604 1 1 87 GLN HG2 H -12.814 9.204 -11.954 1.00 . A A . 87 GLN HG2 1 1
33 48605 1 1 87 GLN HG3 H -11.148 9.686 -11.648 1.00 . A A . 87 GLN HG3 1 1
33 48606 1 1 87 GLN N N -11.184 12.193 -9.590 1.00 . A A . 87 GLN N 1 1
33 48607 1 1 87 GLN NE2 N -11.555 8.161 -9.572 1.00 . A A . 87 GLN NE2 1 1
33 48608 1 1 87 GLN O O -12.800 14.255 -10.513 1.00 . A A . 87 GLN O 1 1
33 48609 1 1 87 GLN OE1 O -13.102 9.655 -9.068 1.00 . A A . 87 GLN OE1 1 1
34 48610 1 1 1 GLY C C -16.075 -13.877 -5.162 1.00 . A A . 1 GLY C 1 1
34 48611 1 1 1 GLY CA C -17.590 -13.912 -5.200 1.00 . A A . 1 GLY CA 1 1
34 48612 1 1 1 GLY H1 H -17.555 -14.832 -7.084 1.00 . A A . 1 GLY H1 1 1
34 48613 1 1 1 GLY HA2 H -18.007 -12.990 -4.796 1.00 . A A . 1 GLY HA2 1 1
34 48614 1 1 1 GLY HA3 H -17.940 -14.756 -4.607 1.00 . A A . 1 GLY HA3 1 1
34 48615 1 1 1 GLY N N -18.013 -14.089 -6.595 1.00 . A A . 1 GLY N 1 1
34 48616 1 1 1 GLY O O -15.442 -14.845 -5.587 1.00 . A A . 1 GLY O 1 1
34 48617 1 1 2 GLU C C -13.572 -11.756 -3.643 1.00 . A A . 2 GLU C 1 1
34 48618 1 1 2 GLU CA C -14.049 -12.509 -4.888 1.00 . A A . 2 GLU CA 1 1
34 48619 1 1 2 GLU CB C -13.888 -11.662 -6.165 1.00 . A A . 2 GLU CB 1 1
34 48620 1 1 2 GLU CD C -12.046 -12.882 -7.473 1.00 . A A . 2 GLU CD 1 1
34 48621 1 1 2 GLU CG C -12.448 -11.625 -6.698 1.00 . A A . 2 GLU CG 1 1
34 48622 1 1 2 GLU H H -15.995 -12.015 -4.301 1.00 . A A . 2 GLU H 1 1
34 48623 1 1 2 GLU HA H -13.494 -13.441 -5.002 1.00 . A A . 2 GLU HA 1 1
34 48624 1 1 2 GLU HB2 H -14.548 -12.045 -6.944 1.00 . A A . 2 GLU HB2 1 1
34 48625 1 1 2 GLU HB3 H -14.215 -10.644 -5.955 1.00 . A A . 2 GLU HB3 1 1
34 48626 1 1 2 GLU HG2 H -12.347 -10.781 -7.378 1.00 . A A . 2 GLU HG2 1 1
34 48627 1 1 2 GLU HG3 H -11.761 -11.469 -5.864 1.00 . A A . 2 GLU HG3 1 1
34 48628 1 1 2 GLU N N -15.471 -12.778 -4.710 1.00 . A A . 2 GLU N 1 1
34 48629 1 1 2 GLU O O -14.131 -10.701 -3.337 1.00 . A A . 2 GLU O 1 1
34 48630 1 1 2 GLU OE1 O -12.859 -13.399 -8.271 1.00 . A A . 2 GLU OE1 1 1
34 48631 1 1 2 GLU OE2 O -10.899 -13.343 -7.287 1.00 . A A . 2 GLU OE2 1 1
34 48632 1 1 3 GLU C C -11.104 -10.450 -2.243 1.00 . A A . 3 GLU C 1 1
34 48633 1 1 3 GLU CA C -12.031 -11.557 -1.756 1.00 . A A . 3 GLU CA 1 1
34 48634 1 1 3 GLU CB C -11.255 -12.470 -0.799 1.00 . A A . 3 GLU CB 1 1
34 48635 1 1 3 GLU CD C -11.355 -13.873 1.274 1.00 . A A . 3 GLU CD 1 1
34 48636 1 1 3 GLU CG C -12.178 -13.148 0.212 1.00 . A A . 3 GLU CG 1 1
34 48637 1 1 3 GLU H H -12.187 -13.175 -3.141 1.00 . A A . 3 GLU H 1 1
34 48638 1 1 3 GLU HA H -12.842 -11.084 -1.201 1.00 . A A . 3 GLU HA 1 1
34 48639 1 1 3 GLU HB2 H -10.684 -13.210 -1.360 1.00 . A A . 3 GLU HB2 1 1
34 48640 1 1 3 GLU HB3 H -10.549 -11.856 -0.237 1.00 . A A . 3 GLU HB3 1 1
34 48641 1 1 3 GLU HG2 H -12.794 -12.391 0.701 1.00 . A A . 3 GLU HG2 1 1
34 48642 1 1 3 GLU HG3 H -12.835 -13.845 -0.305 1.00 . A A . 3 GLU HG3 1 1
34 48643 1 1 3 GLU N N -12.601 -12.287 -2.891 1.00 . A A . 3 GLU N 1 1
34 48644 1 1 3 GLU O O -11.354 -9.281 -1.942 1.00 . A A . 3 GLU O 1 1
34 48645 1 1 3 GLU OE1 O -10.785 -13.187 2.151 1.00 . A A . 3 GLU OE1 1 1
34 48646 1 1 3 GLU OE2 O -11.277 -15.125 1.225 1.00 . A A . 3 GLU OE2 1 1
34 48647 1 1 4 THR C C -8.393 -10.524 -4.696 1.00 . A A . 4 THR C 1 1
34 48648 1 1 4 THR CA C -8.976 -9.937 -3.408 1.00 . A A . 4 THR CA 1 1
34 48649 1 1 4 THR CB C -7.877 -9.762 -2.338 1.00 . A A . 4 THR CB 1 1
34 48650 1 1 4 THR CG2 C -8.324 -8.813 -1.229 1.00 . A A . 4 THR CG2 1 1
34 48651 1 1 4 THR H H -9.898 -11.796 -3.178 1.00 . A A . 4 THR H 1 1
34 48652 1 1 4 THR HA H -9.420 -8.969 -3.644 1.00 . A A . 4 THR HA 1 1
34 48653 1 1 4 THR HB H -7.000 -9.324 -2.808 1.00 . A A . 4 THR HB 1 1
34 48654 1 1 4 THR HG1 H -7.475 -11.717 -2.330 1.00 . A A . 4 THR HG1 1 1
34 48655 1 1 4 THR HG21 H -8.852 -7.959 -1.650 1.00 . A A . 4 THR HG21 1 1
34 48656 1 1 4 THR HG22 H -7.460 -8.444 -0.690 1.00 . A A . 4 THR HG22 1 1
34 48657 1 1 4 THR HG23 H -8.979 -9.335 -0.535 1.00 . A A . 4 THR HG23 1 1
34 48658 1 1 4 THR N N -10.020 -10.826 -2.921 1.00 . A A . 4 THR N 1 1
34 48659 1 1 4 THR O O -8.518 -11.733 -4.904 1.00 . A A . 4 THR O 1 1
34 48660 1 1 4 THR OG1 O -7.460 -10.965 -1.702 1.00 . A A . 4 THR OG1 1 1
34 48661 1 1 5 PRO C C -5.827 -11.085 -6.532 1.00 . A A . 5 PRO C 1 1
34 48662 1 1 5 PRO CA C -7.080 -10.225 -6.765 1.00 . A A . 5 PRO CA 1 1
34 48663 1 1 5 PRO CB C -6.740 -8.952 -7.546 1.00 . A A . 5 PRO CB 1 1
34 48664 1 1 5 PRO CD C -7.450 -8.308 -5.379 1.00 . A A . 5 PRO CD 1 1
34 48665 1 1 5 PRO CG C -6.408 -7.970 -6.434 1.00 . A A . 5 PRO CG 1 1
34 48666 1 1 5 PRO HA H -7.805 -10.810 -7.329 1.00 . A A . 5 PRO HA 1 1
34 48667 1 1 5 PRO HB2 H -5.905 -9.082 -8.235 1.00 . A A . 5 PRO HB2 1 1
34 48668 1 1 5 PRO HB3 H -7.625 -8.598 -8.077 1.00 . A A . 5 PRO HB3 1 1
34 48669 1 1 5 PRO HD2 H -7.075 -8.033 -4.396 1.00 . A A . 5 PRO HD2 1 1
34 48670 1 1 5 PRO HD3 H -8.372 -7.766 -5.591 1.00 . A A . 5 PRO HD3 1 1
34 48671 1 1 5 PRO HG2 H -5.407 -8.175 -6.052 1.00 . A A . 5 PRO HG2 1 1
34 48672 1 1 5 PRO HG3 H -6.501 -6.940 -6.760 1.00 . A A . 5 PRO HG3 1 1
34 48673 1 1 5 PRO N N -7.680 -9.740 -5.522 1.00 . A A . 5 PRO N 1 1
34 48674 1 1 5 PRO O O -5.160 -11.482 -7.486 1.00 . A A . 5 PRO O 1 1
34 48675 1 1 6 LEU C C -4.446 -13.530 -5.145 1.00 . A A . 6 LEU C 1 1
34 48676 1 1 6 LEU CA C -4.214 -12.036 -4.960 1.00 . A A . 6 LEU CA 1 1
34 48677 1 1 6 LEU CB C -3.689 -11.702 -3.555 1.00 . A A . 6 LEU CB 1 1
34 48678 1 1 6 LEU CD1 C -2.493 -10.115 -2.057 1.00 . A A . 6 LEU CD1 1 1
34 48679 1 1 6 LEU CD2 C -2.614 -9.534 -4.468 1.00 . A A . 6 LEU CD2 1 1
34 48680 1 1 6 LEU CG C -3.363 -10.215 -3.311 1.00 . A A . 6 LEU CG 1 1
34 48681 1 1 6 LEU H H -6.048 -11.063 -4.518 1.00 . A A . 6 LEU H 1 1
34 48682 1 1 6 LEU HA H -3.456 -11.728 -5.677 1.00 . A A . 6 LEU HA 1 1
34 48683 1 1 6 LEU HB2 H -4.418 -12.025 -2.809 1.00 . A A . 6 LEU HB2 1 1
34 48684 1 1 6 LEU HB3 H -2.784 -12.293 -3.403 1.00 . A A . 6 LEU HB3 1 1
34 48685 1 1 6 LEU HD11 H -1.541 -10.600 -2.229 1.00 . A A . 6 LEU HD11 1 1
34 48686 1 1 6 LEU HD12 H -2.983 -10.624 -1.226 1.00 . A A . 6 LEU HD12 1 1
34 48687 1 1 6 LEU HD13 H -2.349 -9.068 -1.785 1.00 . A A . 6 LEU HD13 1 1
34 48688 1 1 6 LEU HD21 H -2.244 -8.562 -4.152 1.00 . A A . 6 LEU HD21 1 1
34 48689 1 1 6 LEU HD22 H -3.289 -9.385 -5.312 1.00 . A A . 6 LEU HD22 1 1
34 48690 1 1 6 LEU HD23 H -1.776 -10.139 -4.794 1.00 . A A . 6 LEU HD23 1 1
34 48691 1 1 6 LEU HG H -4.293 -9.671 -3.146 1.00 . A A . 6 LEU HG 1 1
34 48692 1 1 6 LEU N N -5.438 -11.324 -5.274 1.00 . A A . 6 LEU N 1 1
34 48693 1 1 6 LEU O O -4.882 -14.217 -4.223 1.00 . A A . 6 LEU O 1 1
34 48694 1 1 7 VAL C C -3.095 -16.215 -5.845 1.00 . A A . 7 VAL C 1 1
34 48695 1 1 7 VAL CA C -4.131 -15.444 -6.685 1.00 . A A . 7 VAL CA 1 1
34 48696 1 1 7 VAL CB C -3.881 -15.606 -8.206 1.00 . A A . 7 VAL CB 1 1
34 48697 1 1 7 VAL CG1 C -4.253 -17.003 -8.726 1.00 . A A . 7 VAL CG1 1 1
34 48698 1 1 7 VAL CG2 C -4.672 -14.587 -9.048 1.00 . A A . 7 VAL CG2 1 1
34 48699 1 1 7 VAL H H -3.971 -13.356 -7.084 1.00 . A A . 7 VAL H 1 1
34 48700 1 1 7 VAL HA H -5.117 -15.839 -6.450 1.00 . A A . 7 VAL HA 1 1
34 48701 1 1 7 VAL HB H -2.820 -15.443 -8.400 1.00 . A A . 7 VAL HB 1 1
34 48702 1 1 7 VAL HG11 H -3.998 -17.092 -9.782 1.00 . A A . 7 VAL HG11 1 1
34 48703 1 1 7 VAL HG12 H -3.700 -17.771 -8.188 1.00 . A A . 7 VAL HG12 1 1
34 48704 1 1 7 VAL HG13 H -5.321 -17.181 -8.594 1.00 . A A . 7 VAL HG13 1 1
34 48705 1 1 7 VAL HG21 H -5.735 -14.635 -8.805 1.00 . A A . 7 VAL HG21 1 1
34 48706 1 1 7 VAL HG22 H -4.312 -13.573 -8.879 1.00 . A A . 7 VAL HG22 1 1
34 48707 1 1 7 VAL HG23 H -4.529 -14.792 -10.104 1.00 . A A . 7 VAL HG23 1 1
34 48708 1 1 7 VAL N N -4.127 -14.024 -6.339 1.00 . A A . 7 VAL N 1 1
34 48709 1 1 7 VAL O O -3.205 -17.431 -5.678 1.00 . A A . 7 VAL O 1 1
34 48710 1 1 8 THR C C -1.723 -16.528 -3.119 1.00 . A A . 8 THR C 1 1
34 48711 1 1 8 THR CA C -1.074 -16.114 -4.446 1.00 . A A . 8 THR CA 1 1
34 48712 1 1 8 THR CB C 0.077 -15.121 -4.201 1.00 . A A . 8 THR CB 1 1
34 48713 1 1 8 THR CG2 C 1.350 -15.809 -3.699 1.00 . A A . 8 THR CG2 1 1
34 48714 1 1 8 THR H H -2.131 -14.516 -5.386 1.00 . A A . 8 THR H 1 1
34 48715 1 1 8 THR HA H -0.686 -17.001 -4.949 1.00 . A A . 8 THR HA 1 1
34 48716 1 1 8 THR HB H -0.241 -14.374 -3.475 1.00 . A A . 8 THR HB 1 1
34 48717 1 1 8 THR HG1 H -0.266 -13.832 -5.631 1.00 . A A . 8 THR HG1 1 1
34 48718 1 1 8 THR HG21 H 1.689 -16.546 -4.427 1.00 . A A . 8 THR HG21 1 1
34 48719 1 1 8 THR HG22 H 1.167 -16.308 -2.749 1.00 . A A . 8 THR HG22 1 1
34 48720 1 1 8 THR HG23 H 2.135 -15.069 -3.540 1.00 . A A . 8 THR HG23 1 1
34 48721 1 1 8 THR N N -2.084 -15.518 -5.311 1.00 . A A . 8 THR N 1 1
34 48722 1 1 8 THR O O -2.603 -15.837 -2.596 1.00 . A A . 8 THR O 1 1
34 48723 1 1 8 THR OG1 O 0.453 -14.452 -5.396 1.00 . A A . 8 THR OG1 1 1
34 48724 1 1 9 ALA C C -0.732 -17.107 -0.215 1.00 . A A . 9 ALA C 1 1
34 48725 1 1 9 ALA CA C -1.494 -18.031 -1.188 1.00 . A A . 9 ALA CA 1 1
34 48726 1 1 9 ALA CB C -1.128 -19.521 -1.060 1.00 . A A . 9 ALA CB 1 1
34 48727 1 1 9 ALA H H -0.468 -18.121 -2.993 1.00 . A A . 9 ALA H 1 1
34 48728 1 1 9 ALA HA H -2.561 -17.919 -0.988 1.00 . A A . 9 ALA HA 1 1
34 48729 1 1 9 ALA HB1 H -0.080 -19.679 -1.313 1.00 . A A . 9 ALA HB1 1 1
34 48730 1 1 9 ALA HB2 H -1.302 -19.880 -0.049 1.00 . A A . 9 ALA HB2 1 1
34 48731 1 1 9 ALA HB3 H -1.752 -20.101 -1.739 1.00 . A A . 9 ALA HB3 1 1
34 48732 1 1 9 ALA N N -1.235 -17.633 -2.555 1.00 . A A . 9 ALA N 1 1
34 48733 1 1 9 ALA O O -0.265 -16.022 -0.573 1.00 . A A . 9 ALA O 1 1
34 48734 1 1 10 ARG C C 1.175 -16.243 2.300 1.00 . A A . 10 ARG C 1 1
34 48735 1 1 10 ARG CA C -0.219 -16.887 2.264 1.00 . A A . 10 ARG CA 1 1
34 48736 1 1 10 ARG CB C -0.441 -17.881 3.416 1.00 . A A . 10 ARG CB 1 1
34 48737 1 1 10 ARG CD C -0.017 -20.323 4.090 1.00 . A A . 10 ARG CD 1 1
34 48738 1 1 10 ARG CG C 0.533 -19.076 3.382 1.00 . A A . 10 ARG CG 1 1
34 48739 1 1 10 ARG CZ C -1.946 -20.260 5.704 1.00 . A A . 10 ARG CZ 1 1
34 48740 1 1 10 ARG H H -1.060 -18.468 1.175 1.00 . A A . 10 ARG H 1 1
34 48741 1 1 10 ARG HA H -0.910 -16.064 2.411 1.00 . A A . 10 ARG HA 1 1
34 48742 1 1 10 ARG HB2 H -0.336 -17.361 4.370 1.00 . A A . 10 ARG HB2 1 1
34 48743 1 1 10 ARG HB3 H -1.467 -18.247 3.355 1.00 . A A . 10 ARG HB3 1 1
34 48744 1 1 10 ARG HD2 H -0.722 -20.812 3.422 1.00 . A A . 10 ARG HD2 1 1
34 48745 1 1 10 ARG HD3 H 0.802 -21.024 4.256 1.00 . A A . 10 ARG HD3 1 1
34 48746 1 1 10 ARG HE H -0.045 -19.772 6.148 1.00 . A A . 10 ARG HE 1 1
34 48747 1 1 10 ARG HG2 H 0.745 -19.351 2.344 1.00 . A A . 10 ARG HG2 1 1
34 48748 1 1 10 ARG HG3 H 1.471 -18.778 3.851 1.00 . A A . 10 ARG HG3 1 1
34 48749 1 1 10 ARG HH11 H -2.570 -20.658 3.792 1.00 . A A . 10 ARG HH11 1 1
34 48750 1 1 10 ARG HH12 H -3.771 -20.942 4.989 1.00 . A A . 10 ARG HH12 1 1
34 48751 1 1 10 ARG HH21 H -1.611 -19.931 7.662 1.00 . A A . 10 ARG HH21 1 1
34 48752 1 1 10 ARG HH22 H -3.237 -20.426 7.313 1.00 . A A . 10 ARG HH22 1 1
34 48753 1 1 10 ARG N N -0.639 -17.563 1.035 1.00 . A A . 10 ARG N 1 1
34 48754 1 1 10 ARG NE N -0.664 -20.036 5.385 1.00 . A A . 10 ARG NE 1 1
34 48755 1 1 10 ARG NH1 N -2.835 -20.598 4.775 1.00 . A A . 10 ARG NH1 1 1
34 48756 1 1 10 ARG NH2 N -2.335 -20.127 6.964 1.00 . A A . 10 ARG NH2 1 1
34 48757 1 1 10 ARG O O 1.659 -15.907 3.381 1.00 . A A . 10 ARG O 1 1
34 48758 1 1 11 HIS C C 2.689 -13.815 0.869 1.00 . A A . 11 HIS C 1 1
34 48759 1 1 11 HIS CA C 3.081 -15.268 1.130 1.00 . A A . 11 HIS CA 1 1
34 48760 1 1 11 HIS CB C 4.073 -15.841 0.119 1.00 . A A . 11 HIS CB 1 1
34 48761 1 1 11 HIS CD2 C 6.014 -14.485 1.150 1.00 . A A . 11 HIS CD2 1 1
34 48762 1 1 11 HIS CE1 C 7.423 -14.503 -0.533 1.00 . A A . 11 HIS CE1 1 1
34 48763 1 1 11 HIS CG C 5.433 -15.176 0.120 1.00 . A A . 11 HIS CG 1 1
34 48764 1 1 11 HIS H H 1.442 -16.351 0.307 1.00 . A A . 11 HIS H 1 1
34 48765 1 1 11 HIS HA H 3.573 -15.306 2.100 1.00 . A A . 11 HIS HA 1 1
34 48766 1 1 11 HIS HB2 H 4.210 -16.888 0.382 1.00 . A A . 11 HIS HB2 1 1
34 48767 1 1 11 HIS HB3 H 3.646 -15.788 -0.884 1.00 . A A . 11 HIS HB3 1 1
34 48768 1 1 11 HIS HD1 H 6.231 -15.674 -1.806 1.00 . A A . 11 HIS HD1 1 1
34 48769 1 1 11 HIS HD2 H 5.576 -14.299 2.120 1.00 . A A . 11 HIS HD2 1 1
34 48770 1 1 11 HIS HE1 H 8.303 -14.350 -1.147 1.00 . A A . 11 HIS HE1 1 1
34 48771 1 1 11 HIS N N 1.878 -16.086 1.183 1.00 . A A . 11 HIS N 1 1
34 48772 1 1 11 HIS ND1 N 6.336 -15.194 -0.918 1.00 . A A . 11 HIS ND1 1 1
34 48773 1 1 11 HIS NE2 N 7.284 -14.071 0.733 1.00 . A A . 11 HIS NE2 1 1
34 48774 1 1 11 HIS O O 2.682 -13.350 -0.274 1.00 . A A . 11 HIS O 1 1
34 48775 1 1 12 MET C C 3.767 -11.106 2.069 1.00 . A A . 12 MET C 1 1
34 48776 1 1 12 MET CA C 2.322 -11.641 1.974 1.00 . A A . 12 MET CA 1 1
34 48777 1 1 12 MET CB C 1.312 -11.129 3.030 1.00 . A A . 12 MET CB 1 1
34 48778 1 1 12 MET CE C -1.654 -8.533 2.733 1.00 . A A . 12 MET CE 1 1
34 48779 1 1 12 MET CG C 0.073 -10.579 2.337 1.00 . A A . 12 MET CG 1 1
34 48780 1 1 12 MET H H 2.255 -13.585 2.820 1.00 . A A . 12 MET H 1 1
34 48781 1 1 12 MET HA H 1.973 -11.296 1.003 1.00 . A A . 12 MET HA 1 1
34 48782 1 1 12 MET HB2 H 0.952 -11.910 3.684 1.00 . A A . 12 MET HB2 1 1
34 48783 1 1 12 MET HB3 H 1.747 -10.356 3.656 1.00 . A A . 12 MET HB3 1 1
34 48784 1 1 12 MET HE1 H -2.134 -8.697 1.773 1.00 . A A . 12 MET HE1 1 1
34 48785 1 1 12 MET HE2 H -2.288 -7.948 3.400 1.00 . A A . 12 MET HE2 1 1
34 48786 1 1 12 MET HE3 H -0.721 -7.998 2.589 1.00 . A A . 12 MET HE3 1 1
34 48787 1 1 12 MET HG2 H 0.373 -9.703 1.765 1.00 . A A . 12 MET HG2 1 1
34 48788 1 1 12 MET HG3 H -0.315 -11.330 1.648 1.00 . A A . 12 MET HG3 1 1
34 48789 1 1 12 MET N N 2.336 -13.099 1.937 1.00 . A A . 12 MET N 1 1
34 48790 1 1 12 MET O O 4.723 -11.784 1.683 1.00 . A A . 12 MET O 1 1
34 48791 1 1 12 MET SD S -1.253 -10.121 3.477 1.00 . A A . 12 MET SD 1 1
34 48792 1 1 13 SER C C 5.518 -8.443 3.687 1.00 . A A . 13 SER C 1 1
34 48793 1 1 13 SER CA C 5.172 -9.066 2.327 1.00 . A A . 13 SER CA 1 1
34 48794 1 1 13 SER CB C 4.959 -8.009 1.235 1.00 . A A . 13 SER CB 1 1
34 48795 1 1 13 SER H H 3.171 -9.355 2.867 1.00 . A A . 13 SER H 1 1
34 48796 1 1 13 SER HA H 5.990 -9.718 2.032 1.00 . A A . 13 SER HA 1 1
34 48797 1 1 13 SER HB2 H 3.988 -8.139 0.755 1.00 . A A . 13 SER HB2 1 1
34 48798 1 1 13 SER HB3 H 4.981 -7.022 1.693 1.00 . A A . 13 SER HB3 1 1
34 48799 1 1 13 SER HG H 5.855 -8.957 -0.224 1.00 . A A . 13 SER HG 1 1
34 48800 1 1 13 SER N N 3.941 -9.837 2.431 1.00 . A A . 13 SER N 1 1
34 48801 1 1 13 SER O O 4.753 -8.561 4.639 1.00 . A A . 13 SER O 1 1
34 48802 1 1 13 SER OG O 5.957 -8.084 0.237 1.00 . A A . 13 SER OG 1 1
34 48803 1 1 14 LYS C C 6.009 -5.715 5.028 1.00 . A A . 14 LYS C 1 1
34 48804 1 1 14 LYS CA C 6.967 -6.903 4.956 1.00 . A A . 14 LYS CA 1 1
34 48805 1 1 14 LYS CB C 8.430 -6.433 4.845 1.00 . A A . 14 LYS CB 1 1
34 48806 1 1 14 LYS CD C 9.532 -6.669 7.103 1.00 . A A . 14 LYS CD 1 1
34 48807 1 1 14 LYS CE C 9.943 -5.966 8.401 1.00 . A A . 14 LYS CE 1 1
34 48808 1 1 14 LYS CG C 8.963 -5.683 6.078 1.00 . A A . 14 LYS CG 1 1
34 48809 1 1 14 LYS H H 7.270 -7.684 2.992 1.00 . A A . 14 LYS H 1 1
34 48810 1 1 14 LYS HA H 6.848 -7.506 5.859 1.00 . A A . 14 LYS HA 1 1
34 48811 1 1 14 LYS HB2 H 9.059 -7.303 4.668 1.00 . A A . 14 LYS HB2 1 1
34 48812 1 1 14 LYS HB3 H 8.533 -5.781 3.977 1.00 . A A . 14 LYS HB3 1 1
34 48813 1 1 14 LYS HD2 H 8.778 -7.422 7.332 1.00 . A A . 14 LYS HD2 1 1
34 48814 1 1 14 LYS HD3 H 10.403 -7.161 6.666 1.00 . A A . 14 LYS HD3 1 1
34 48815 1 1 14 LYS HE2 H 10.508 -5.062 8.160 1.00 . A A . 14 LYS HE2 1 1
34 48816 1 1 14 LYS HE3 H 9.041 -5.689 8.950 1.00 . A A . 14 LYS HE3 1 1
34 48817 1 1 14 LYS HG2 H 9.767 -5.016 5.763 1.00 . A A . 14 LYS HG2 1 1
34 48818 1 1 14 LYS HG3 H 8.173 -5.080 6.528 1.00 . A A . 14 LYS HG3 1 1
34 48819 1 1 14 LYS HZ1 H 11.704 -6.937 8.819 1.00 . A A . 14 LYS HZ1 1 1
34 48820 1 1 14 LYS HZ2 H 10.373 -7.776 9.306 1.00 . A A . 14 LYS HZ2 1 1
34 48821 1 1 14 LYS HZ3 H 10.914 -6.463 10.162 1.00 . A A . 14 LYS HZ3 1 1
34 48822 1 1 14 LYS N N 6.643 -7.726 3.787 1.00 . A A . 14 LYS N 1 1
34 48823 1 1 14 LYS NZ N 10.781 -6.848 9.239 1.00 . A A . 14 LYS NZ 1 1
34 48824 1 1 14 LYS O O 5.251 -5.544 5.979 1.00 . A A . 14 LYS O 1 1
34 48825 1 1 15 TRP C C 3.982 -3.522 3.765 1.00 . A A . 15 TRP C 1 1
34 48826 1 1 15 TRP CA C 5.491 -3.532 4.019 1.00 . A A . 15 TRP CA 1 1
34 48827 1 1 15 TRP CB C 6.226 -2.674 2.980 1.00 . A A . 15 TRP CB 1 1
34 48828 1 1 15 TRP CD1 C 8.644 -3.206 2.412 1.00 . A A . 15 TRP CD1 1 1
34 48829 1 1 15 TRP CD2 C 8.450 -1.841 4.189 1.00 . A A . 15 TRP CD2 1 1
34 48830 1 1 15 TRP CE2 C 9.838 -2.099 3.995 1.00 . A A . 15 TRP CE2 1 1
34 48831 1 1 15 TRP CE3 C 8.109 -0.966 5.250 1.00 . A A . 15 TRP CE3 1 1
34 48832 1 1 15 TRP CG C 7.709 -2.582 3.169 1.00 . A A . 15 TRP CG 1 1
34 48833 1 1 15 TRP CH2 C 10.445 -0.776 5.921 1.00 . A A . 15 TRP CH2 1 1
34 48834 1 1 15 TRP CZ2 C 10.817 -1.554 4.827 1.00 . A A . 15 TRP CZ2 1 1
34 48835 1 1 15 TRP CZ3 C 9.091 -0.453 6.114 1.00 . A A . 15 TRP CZ3 1 1
34 48836 1 1 15 TRP H H 6.731 -5.094 3.276 1.00 . A A . 15 TRP H 1 1
34 48837 1 1 15 TRP HA H 5.663 -3.098 5.006 1.00 . A A . 15 TRP HA 1 1
34 48838 1 1 15 TRP HB2 H 6.026 -3.068 1.984 1.00 . A A . 15 TRP HB2 1 1
34 48839 1 1 15 TRP HB3 H 5.823 -1.663 3.021 1.00 . A A . 15 TRP HB3 1 1
34 48840 1 1 15 TRP HD1 H 8.457 -3.838 1.560 1.00 . A A . 15 TRP HD1 1 1
34 48841 1 1 15 TRP HE1 H 10.766 -3.199 2.432 1.00 . A A . 15 TRP HE1 1 1
34 48842 1 1 15 TRP HE3 H 7.090 -0.647 5.416 1.00 . A A . 15 TRP HE3 1 1
34 48843 1 1 15 TRP HH2 H 11.228 -0.411 6.567 1.00 . A A . 15 TRP HH2 1 1
34 48844 1 1 15 TRP HZ2 H 11.859 -1.699 4.631 1.00 . A A . 15 TRP HZ2 1 1
34 48845 1 1 15 TRP HZ3 H 8.796 0.213 6.917 1.00 . A A . 15 TRP HZ3 1 1
34 48846 1 1 15 TRP N N 6.063 -4.873 3.997 1.00 . A A . 15 TRP N 1 1
34 48847 1 1 15 TRP NE1 N 9.903 -2.906 2.883 1.00 . A A . 15 TRP NE1 1 1
34 48848 1 1 15 TRP O O 3.375 -2.458 3.792 1.00 . A A . 15 TRP O 1 1
34 48849 1 1 16 GLU C C 1.114 -4.340 4.302 1.00 . A A . 16 GLU C 1 1
34 48850 1 1 16 GLU CA C 1.961 -4.763 3.116 1.00 . A A . 16 GLU CA 1 1
34 48851 1 1 16 GLU CB C 1.606 -6.181 2.633 1.00 . A A . 16 GLU CB 1 1
34 48852 1 1 16 GLU CD C 1.004 -7.630 4.759 1.00 . A A . 16 GLU CD 1 1
34 48853 1 1 16 GLU CG C 1.943 -7.340 3.580 1.00 . A A . 16 GLU CG 1 1
34 48854 1 1 16 GLU H H 3.879 -5.535 3.628 1.00 . A A . 16 GLU H 1 1
34 48855 1 1 16 GLU HA H 1.743 -4.060 2.310 1.00 . A A . 16 GLU HA 1 1
34 48856 1 1 16 GLU HB2 H 0.556 -6.215 2.356 1.00 . A A . 16 GLU HB2 1 1
34 48857 1 1 16 GLU HB3 H 2.190 -6.373 1.732 1.00 . A A . 16 GLU HB3 1 1
34 48858 1 1 16 GLU HG2 H 1.976 -8.233 2.965 1.00 . A A . 16 GLU HG2 1 1
34 48859 1 1 16 GLU HG3 H 2.937 -7.162 3.971 1.00 . A A . 16 GLU HG3 1 1
34 48860 1 1 16 GLU N N 3.382 -4.675 3.454 1.00 . A A . 16 GLU N 1 1
34 48861 1 1 16 GLU O O 0.147 -3.598 4.153 1.00 . A A . 16 GLU O 1 1
34 48862 1 1 16 GLU OE1 O -0.129 -7.108 4.806 1.00 . A A . 16 GLU OE1 1 1
34 48863 1 1 16 GLU OE2 O 1.413 -8.425 5.631 1.00 . A A . 16 GLU OE2 1 1
34 48864 1 1 17 GLU C C 0.632 -3.172 7.055 1.00 . A A . 17 GLU C 1 1
34 48865 1 1 17 GLU CA C 0.685 -4.640 6.662 1.00 . A A . 17 GLU CA 1 1
34 48866 1 1 17 GLU CB C 1.303 -5.530 7.749 1.00 . A A . 17 GLU CB 1 1
34 48867 1 1 17 GLU CD C -0.169 -5.987 9.720 1.00 . A A . 17 GLU CD 1 1
34 48868 1 1 17 GLU CG C 0.284 -6.487 8.359 1.00 . A A . 17 GLU CG 1 1
34 48869 1 1 17 GLU H H 2.274 -5.434 5.579 1.00 . A A . 17 GLU H 1 1
34 48870 1 1 17 GLU HA H -0.325 -4.971 6.401 1.00 . A A . 17 GLU HA 1 1
34 48871 1 1 17 GLU HB2 H 2.103 -6.140 7.323 1.00 . A A . 17 GLU HB2 1 1
34 48872 1 1 17 GLU HB3 H 1.759 -4.913 8.524 1.00 . A A . 17 GLU HB3 1 1
34 48873 1 1 17 GLU HG2 H -0.578 -6.627 7.707 1.00 . A A . 17 GLU HG2 1 1
34 48874 1 1 17 GLU HG3 H 0.766 -7.457 8.465 1.00 . A A . 17 GLU HG3 1 1
34 48875 1 1 17 GLU N N 1.514 -4.776 5.492 1.00 . A A . 17 GLU N 1 1
34 48876 1 1 17 GLU O O -0.434 -2.681 7.414 1.00 . A A . 17 GLU O 1 1
34 48877 1 1 17 GLU OE1 O 0.584 -6.193 10.698 1.00 . A A . 17 GLU OE1 1 1
34 48878 1 1 17 GLU OE2 O -1.276 -5.413 9.816 1.00 . A A . 17 GLU OE2 1 1
34 48879 1 1 18 ILE C C 1.342 -0.237 6.131 1.00 . A A . 18 ILE C 1 1
34 48880 1 1 18 ILE CA C 2.067 -1.093 7.172 1.00 . A A . 18 ILE CA 1 1
34 48881 1 1 18 ILE CB C 3.604 -0.878 7.188 1.00 . A A . 18 ILE CB 1 1
34 48882 1 1 18 ILE CD1 C 5.830 -1.861 8.079 1.00 . A A . 18 ILE CD1 1 1
34 48883 1 1 18 ILE CG1 C 4.302 -1.865 8.158 1.00 . A A . 18 ILE CG1 1 1
34 48884 1 1 18 ILE CG2 C 3.937 0.558 7.618 1.00 . A A . 18 ILE CG2 1 1
34 48885 1 1 18 ILE H H 2.539 -3.038 6.529 1.00 . A A . 18 ILE H 1 1
34 48886 1 1 18 ILE HA H 1.686 -0.811 8.146 1.00 . A A . 18 ILE HA 1 1
34 48887 1 1 18 ILE HB H 3.990 -1.042 6.180 1.00 . A A . 18 ILE HB 1 1
34 48888 1 1 18 ILE HD11 H 6.237 -0.905 8.404 1.00 . A A . 18 ILE HD11 1 1
34 48889 1 1 18 ILE HD12 H 6.218 -2.642 8.734 1.00 . A A . 18 ILE HD12 1 1
34 48890 1 1 18 ILE HD13 H 6.139 -2.071 7.057 1.00 . A A . 18 ILE HD13 1 1
34 48891 1 1 18 ILE HG12 H 3.998 -1.650 9.184 1.00 . A A . 18 ILE HG12 1 1
34 48892 1 1 18 ILE HG13 H 4.003 -2.885 7.928 1.00 . A A . 18 ILE HG13 1 1
34 48893 1 1 18 ILE HG21 H 3.591 0.737 8.637 1.00 . A A . 18 ILE HG21 1 1
34 48894 1 1 18 ILE HG22 H 5.009 0.742 7.565 1.00 . A A . 18 ILE HG22 1 1
34 48895 1 1 18 ILE HG23 H 3.459 1.272 6.960 1.00 . A A . 18 ILE HG23 1 1
34 48896 1 1 18 ILE N N 1.782 -2.500 6.924 1.00 . A A . 18 ILE N 1 1
34 48897 1 1 18 ILE O O 0.842 0.841 6.460 1.00 . A A . 18 ILE O 1 1
34 48898 1 1 19 ALA C C -1.095 -0.125 4.390 1.00 . A A . 19 ALA C 1 1
34 48899 1 1 19 ALA CA C 0.359 -0.082 3.915 1.00 . A A . 19 ALA CA 1 1
34 48900 1 1 19 ALA CB C 0.543 -0.699 2.530 1.00 . A A . 19 ALA CB 1 1
34 48901 1 1 19 ALA H H 1.698 -1.576 4.647 1.00 . A A . 19 ALA H 1 1
34 48902 1 1 19 ALA HA H 0.654 0.960 3.851 1.00 . A A . 19 ALA HA 1 1
34 48903 1 1 19 ALA HB1 H -0.028 -0.121 1.806 1.00 . A A . 19 ALA HB1 1 1
34 48904 1 1 19 ALA HB2 H 1.598 -0.671 2.263 1.00 . A A . 19 ALA HB2 1 1
34 48905 1 1 19 ALA HB3 H 0.188 -1.727 2.511 1.00 . A A . 19 ALA HB3 1 1
34 48906 1 1 19 ALA N N 1.225 -0.716 4.891 1.00 . A A . 19 ALA N 1 1
34 48907 1 1 19 ALA O O -1.739 0.921 4.446 1.00 . A A . 19 ALA O 1 1
34 48908 1 1 20 VAL C C -3.422 -0.598 6.293 1.00 . A A . 20 VAL C 1 1
34 48909 1 1 20 VAL CA C -3.031 -1.450 5.073 1.00 . A A . 20 VAL CA 1 1
34 48910 1 1 20 VAL CB C -3.370 -2.950 5.254 1.00 . A A . 20 VAL CB 1 1
34 48911 1 1 20 VAL CG1 C -4.781 -3.167 5.810 1.00 . A A . 20 VAL CG1 1 1
34 48912 1 1 20 VAL CG2 C -3.304 -3.718 3.924 1.00 . A A . 20 VAL CG2 1 1
34 48913 1 1 20 VAL H H -1.029 -2.140 4.795 1.00 . A A . 20 VAL H 1 1
34 48914 1 1 20 VAL HA H -3.595 -1.060 4.220 1.00 . A A . 20 VAL HA 1 1
34 48915 1 1 20 VAL HB H -2.656 -3.395 5.948 1.00 . A A . 20 VAL HB 1 1
34 48916 1 1 20 VAL HG11 H -5.516 -2.669 5.177 1.00 . A A . 20 VAL HG11 1 1
34 48917 1 1 20 VAL HG12 H -4.992 -4.233 5.857 1.00 . A A . 20 VAL HG12 1 1
34 48918 1 1 20 VAL HG13 H -4.858 -2.759 6.814 1.00 . A A . 20 VAL HG13 1 1
34 48919 1 1 20 VAL HG21 H -4.097 -3.377 3.262 1.00 . A A . 20 VAL HG21 1 1
34 48920 1 1 20 VAL HG22 H -2.332 -3.589 3.453 1.00 . A A . 20 VAL HG22 1 1
34 48921 1 1 20 VAL HG23 H -3.464 -4.782 4.104 1.00 . A A . 20 VAL HG23 1 1
34 48922 1 1 20 VAL N N -1.612 -1.303 4.761 1.00 . A A . 20 VAL N 1 1
34 48923 1 1 20 VAL O O -4.545 -0.096 6.346 1.00 . A A . 20 VAL O 1 1
34 48924 1 1 21 LYS C C -2.952 1.906 8.018 1.00 . A A . 21 LYS C 1 1
34 48925 1 1 21 LYS CA C -2.888 0.444 8.427 1.00 . A A . 21 LYS CA 1 1
34 48926 1 1 21 LYS CB C -2.022 0.196 9.664 1.00 . A A . 21 LYS CB 1 1
34 48927 1 1 21 LYS CD C 0.316 -0.324 10.528 1.00 . A A . 21 LYS CD 1 1
34 48928 1 1 21 LYS CE C 0.040 -1.760 11.014 1.00 . A A . 21 LYS CE 1 1
34 48929 1 1 21 LYS CG C -0.550 0.030 9.322 1.00 . A A . 21 LYS CG 1 1
34 48930 1 1 21 LYS H H -1.623 -0.835 7.269 1.00 . A A . 21 LYS H 1 1
34 48931 1 1 21 LYS HA H -3.889 0.182 8.734 1.00 . A A . 21 LYS HA 1 1
34 48932 1 1 21 LYS HB2 H -2.141 1.025 10.361 1.00 . A A . 21 LYS HB2 1 1
34 48933 1 1 21 LYS HB3 H -2.380 -0.711 10.151 1.00 . A A . 21 LYS HB3 1 1
34 48934 1 1 21 LYS HD2 H 1.358 -0.254 10.225 1.00 . A A . 21 LYS HD2 1 1
34 48935 1 1 21 LYS HD3 H 0.129 0.403 11.312 1.00 . A A . 21 LYS HD3 1 1
34 48936 1 1 21 LYS HE2 H -0.755 -2.200 10.409 1.00 . A A . 21 LYS HE2 1 1
34 48937 1 1 21 LYS HE3 H 0.938 -2.365 10.879 1.00 . A A . 21 LYS HE3 1 1
34 48938 1 1 21 LYS HG2 H -0.474 -0.777 8.629 1.00 . A A . 21 LYS HG2 1 1
34 48939 1 1 21 LYS HG3 H -0.186 0.906 8.796 1.00 . A A . 21 LYS HG3 1 1
34 48940 1 1 21 LYS HZ1 H 0.400 -1.527 13.039 1.00 . A A . 21 LYS HZ1 1 1
34 48941 1 1 21 LYS HZ2 H -0.693 -2.729 12.700 1.00 . A A . 21 LYS HZ2 1 1
34 48942 1 1 21 LYS HZ3 H -1.142 -1.172 12.609 1.00 . A A . 21 LYS HZ3 1 1
34 48943 1 1 21 LYS N N -2.548 -0.415 7.293 1.00 . A A . 21 LYS N 1 1
34 48944 1 1 21 LYS NZ N -0.364 -1.804 12.434 1.00 . A A . 21 LYS NZ 1 1
34 48945 1 1 21 LYS O O -3.963 2.544 8.289 1.00 . A A . 21 LYS O 1 1
34 48946 1 1 22 GLU C C -3.213 4.162 6.083 1.00 . A A . 22 GLU C 1 1
34 48947 1 1 22 GLU CA C -1.978 3.868 6.951 1.00 . A A . 22 GLU CA 1 1
34 48948 1 1 22 GLU CB C -0.692 4.262 6.220 1.00 . A A . 22 GLU CB 1 1
34 48949 1 1 22 GLU CD C 0.661 5.414 8.059 1.00 . A A . 22 GLU CD 1 1
34 48950 1 1 22 GLU CG C 0.568 4.231 7.093 1.00 . A A . 22 GLU CG 1 1
34 48951 1 1 22 GLU H H -1.148 1.892 7.057 1.00 . A A . 22 GLU H 1 1
34 48952 1 1 22 GLU HA H -2.055 4.479 7.848 1.00 . A A . 22 GLU HA 1 1
34 48953 1 1 22 GLU HB2 H -0.550 3.591 5.372 1.00 . A A . 22 GLU HB2 1 1
34 48954 1 1 22 GLU HB3 H -0.816 5.277 5.853 1.00 . A A . 22 GLU HB3 1 1
34 48955 1 1 22 GLU HG2 H 0.599 3.297 7.651 1.00 . A A . 22 GLU HG2 1 1
34 48956 1 1 22 GLU HG3 H 1.446 4.243 6.454 1.00 . A A . 22 GLU HG3 1 1
34 48957 1 1 22 GLU N N -1.940 2.456 7.345 1.00 . A A . 22 GLU N 1 1
34 48958 1 1 22 GLU O O -3.832 5.218 6.225 1.00 . A A . 22 GLU O 1 1
34 48959 1 1 22 GLU OE1 O 0.601 6.595 7.635 1.00 . A A . 22 GLU OE1 1 1
34 48960 1 1 22 GLU OE2 O 0.832 5.152 9.270 1.00 . A A . 22 GLU OE2 1 1
34 48961 1 1 23 ALA C C -6.126 3.246 5.142 1.00 . A A . 23 ALA C 1 1
34 48962 1 1 23 ALA CA C -4.784 3.243 4.389 1.00 . A A . 23 ALA CA 1 1
34 48963 1 1 23 ALA CB C -4.714 2.097 3.377 1.00 . A A . 23 ALA CB 1 1
34 48964 1 1 23 ALA H H -3.078 2.330 5.268 1.00 . A A . 23 ALA H 1 1
34 48965 1 1 23 ALA HA H -4.725 4.174 3.825 1.00 . A A . 23 ALA HA 1 1
34 48966 1 1 23 ALA HB1 H -5.551 2.175 2.683 1.00 . A A . 23 ALA HB1 1 1
34 48967 1 1 23 ALA HB2 H -3.783 2.175 2.813 1.00 . A A . 23 ALA HB2 1 1
34 48968 1 1 23 ALA HB3 H -4.762 1.137 3.890 1.00 . A A . 23 ALA HB3 1 1
34 48969 1 1 23 ALA N N -3.621 3.184 5.268 1.00 . A A . 23 ALA N 1 1
34 48970 1 1 23 ALA O O -7.166 3.414 4.518 1.00 . A A . 23 ALA O 1 1
34 48971 1 1 24 LYS C C -7.035 4.627 8.232 1.00 . A A . 24 LYS C 1 1
34 48972 1 1 24 LYS CA C -7.305 3.441 7.304 1.00 . A A . 24 LYS CA 1 1
34 48973 1 1 24 LYS CB C -7.814 2.186 8.011 1.00 . A A . 24 LYS CB 1 1
34 48974 1 1 24 LYS CD C -7.609 0.806 10.131 1.00 . A A . 24 LYS CD 1 1
34 48975 1 1 24 LYS CE C -8.268 -0.474 9.612 1.00 . A A . 24 LYS CE 1 1
34 48976 1 1 24 LYS CG C -6.866 1.603 9.058 1.00 . A A . 24 LYS CG 1 1
34 48977 1 1 24 LYS H H -5.287 2.828 6.928 1.00 . A A . 24 LYS H 1 1
34 48978 1 1 24 LYS HA H -8.129 3.742 6.670 1.00 . A A . 24 LYS HA 1 1
34 48979 1 1 24 LYS HB2 H -8.765 2.425 8.481 1.00 . A A . 24 LYS HB2 1 1
34 48980 1 1 24 LYS HB3 H -7.985 1.438 7.248 1.00 . A A . 24 LYS HB3 1 1
34 48981 1 1 24 LYS HD2 H -6.927 0.583 10.946 1.00 . A A . 24 LYS HD2 1 1
34 48982 1 1 24 LYS HD3 H -8.386 1.439 10.545 1.00 . A A . 24 LYS HD3 1 1
34 48983 1 1 24 LYS HE2 H -9.313 -0.465 9.931 1.00 . A A . 24 LYS HE2 1 1
34 48984 1 1 24 LYS HE3 H -8.244 -0.495 8.522 1.00 . A A . 24 LYS HE3 1 1
34 48985 1 1 24 LYS HG2 H -6.114 0.977 8.579 1.00 . A A . 24 LYS HG2 1 1
34 48986 1 1 24 LYS HG3 H -6.382 2.433 9.552 1.00 . A A . 24 LYS HG3 1 1
34 48987 1 1 24 LYS HZ1 H -6.738 -1.881 9.691 1.00 . A A . 24 LYS HZ1 1 1
34 48988 1 1 24 LYS HZ2 H -8.250 -2.472 10.086 1.00 . A A . 24 LYS HZ2 1 1
34 48989 1 1 24 LYS HZ3 H -7.427 -1.553 11.145 1.00 . A A . 24 LYS HZ3 1 1
34 48990 1 1 24 LYS N N -6.143 3.110 6.471 1.00 . A A . 24 LYS N 1 1
34 48991 1 1 24 LYS NZ N -7.617 -1.680 10.154 1.00 . A A . 24 LYS NZ 1 1
34 48992 1 1 24 LYS O O -7.911 5.461 8.465 1.00 . A A . 24 LYS O 1 1
34 48993 1 1 25 LYS C C -5.577 7.181 9.085 1.00 . A A . 25 LYS C 1 1
34 48994 1 1 25 LYS CA C -5.419 5.791 9.688 1.00 . A A . 25 LYS CA 1 1
34 48995 1 1 25 LYS CB C -3.965 5.575 10.117 1.00 . A A . 25 LYS CB 1 1
34 48996 1 1 25 LYS CD C -2.274 3.962 11.130 1.00 . A A . 25 LYS CD 1 1
34 48997 1 1 25 LYS CE C -1.501 5.042 11.892 1.00 . A A . 25 LYS CE 1 1
34 48998 1 1 25 LYS CG C -3.758 4.313 10.967 1.00 . A A . 25 LYS CG 1 1
34 48999 1 1 25 LYS H H -5.117 4.049 8.491 1.00 . A A . 25 LYS H 1 1
34 49000 1 1 25 LYS HA H -6.071 5.727 10.562 1.00 . A A . 25 LYS HA 1 1
34 49001 1 1 25 LYS HB2 H -3.349 5.514 9.224 1.00 . A A . 25 LYS HB2 1 1
34 49002 1 1 25 LYS HB3 H -3.647 6.442 10.690 1.00 . A A . 25 LYS HB3 1 1
34 49003 1 1 25 LYS HD2 H -2.198 3.023 11.679 1.00 . A A . 25 LYS HD2 1 1
34 49004 1 1 25 LYS HD3 H -1.833 3.824 10.142 1.00 . A A . 25 LYS HD3 1 1
34 49005 1 1 25 LYS HE2 H -1.705 6.016 11.446 1.00 . A A . 25 LYS HE2 1 1
34 49006 1 1 25 LYS HE3 H -1.841 5.064 12.930 1.00 . A A . 25 LYS HE3 1 1
34 49007 1 1 25 LYS HG2 H -4.215 4.453 11.946 1.00 . A A . 25 LYS HG2 1 1
34 49008 1 1 25 LYS HG3 H -4.243 3.471 10.478 1.00 . A A . 25 LYS HG3 1 1
34 49009 1 1 25 LYS HZ1 H 0.452 5.496 12.385 1.00 . A A . 25 LYS HZ1 1 1
34 49010 1 1 25 LYS HZ2 H 0.299 4.881 10.886 1.00 . A A . 25 LYS HZ2 1 1
34 49011 1 1 25 LYS HZ3 H 0.201 3.882 12.198 1.00 . A A . 25 LYS HZ3 1 1
34 49012 1 1 25 LYS N N -5.802 4.759 8.729 1.00 . A A . 25 LYS N 1 1
34 49013 1 1 25 LYS NZ N -0.047 4.802 11.842 1.00 . A A . 25 LYS NZ 1 1
34 49014 1 1 25 LYS O O -5.962 8.113 9.790 1.00 . A A . 25 LYS O 1 1
34 49015 1 1 26 ARG C C -6.839 8.813 6.522 1.00 . A A . 26 ARG C 1 1
34 49016 1 1 26 ARG CA C -5.424 8.611 7.089 1.00 . A A . 26 ARG CA 1 1
34 49017 1 1 26 ARG CB C -4.322 8.675 6.017 1.00 . A A . 26 ARG CB 1 1
34 49018 1 1 26 ARG CD C -2.635 10.511 5.520 1.00 . A A . 26 ARG CD 1 1
34 49019 1 1 26 ARG CG C -4.094 10.071 5.406 1.00 . A A . 26 ARG CG 1 1
34 49020 1 1 26 ARG CZ C -1.142 12.254 4.545 1.00 . A A . 26 ARG CZ 1 1
34 49021 1 1 26 ARG H H -4.944 6.544 7.262 1.00 . A A . 26 ARG H 1 1
34 49022 1 1 26 ARG HA H -5.254 9.416 7.803 1.00 . A A . 26 ARG HA 1 1
34 49023 1 1 26 ARG HB2 H -3.389 8.334 6.463 1.00 . A A . 26 ARG HB2 1 1
34 49024 1 1 26 ARG HB3 H -4.565 7.973 5.219 1.00 . A A . 26 ARG HB3 1 1
34 49025 1 1 26 ARG HD2 H -2.403 10.712 6.567 1.00 . A A . 26 ARG HD2 1 1
34 49026 1 1 26 ARG HD3 H -2.003 9.704 5.162 1.00 . A A . 26 ARG HD3 1 1
34 49027 1 1 26 ARG HE H -3.152 12.091 4.213 1.00 . A A . 26 ARG HE 1 1
34 49028 1 1 26 ARG HG2 H -4.360 10.022 4.354 1.00 . A A . 26 ARG HG2 1 1
34 49029 1 1 26 ARG HG3 H -4.719 10.819 5.892 1.00 . A A . 26 ARG HG3 1 1
34 49030 1 1 26 ARG HH11 H -0.151 10.802 5.595 1.00 . A A . 26 ARG HH11 1 1
34 49031 1 1 26 ARG HH12 H 0.864 12.062 4.952 1.00 . A A . 26 ARG HH12 1 1
34 49032 1 1 26 ARG HH21 H -1.865 13.863 3.527 1.00 . A A . 26 ARG HH21 1 1
34 49033 1 1 26 ARG HH22 H -0.146 13.885 3.753 1.00 . A A . 26 ARG HH22 1 1
34 49034 1 1 26 ARG N N -5.289 7.338 7.792 1.00 . A A . 26 ARG N 1 1
34 49035 1 1 26 ARG NE N -2.350 11.707 4.716 1.00 . A A . 26 ARG NE 1 1
34 49036 1 1 26 ARG NH1 N -0.059 11.658 5.046 1.00 . A A . 26 ARG NH1 1 1
34 49037 1 1 26 ARG NH2 N -1.024 13.395 3.873 1.00 . A A . 26 ARG NH2 1 1
34 49038 1 1 26 ARG O O -7.030 9.715 5.710 1.00 . A A . 26 ARG O 1 1
34 49039 1 1 27 TYR C C -10.196 7.787 7.309 1.00 . A A . 27 TYR C 1 1
34 49040 1 1 27 TYR CA C -9.128 7.948 6.238 1.00 . A A . 27 TYR CA 1 1
34 49041 1 1 27 TYR CB C -9.186 6.838 5.184 1.00 . A A . 27 TYR CB 1 1
34 49042 1 1 27 TYR CD1 C -6.905 6.522 4.169 1.00 . A A . 27 TYR CD1 1 1
34 49043 1 1 27 TYR CD2 C -8.560 7.824 2.943 1.00 . A A . 27 TYR CD2 1 1
34 49044 1 1 27 TYR CE1 C -5.967 6.741 3.154 1.00 . A A . 27 TYR CE1 1 1
34 49045 1 1 27 TYR CE2 C -7.622 8.051 1.922 1.00 . A A . 27 TYR CE2 1 1
34 49046 1 1 27 TYR CG C -8.200 7.053 4.063 1.00 . A A . 27 TYR CG 1 1
34 49047 1 1 27 TYR CZ C -6.318 7.507 2.025 1.00 . A A . 27 TYR CZ 1 1
34 49048 1 1 27 TYR H H -7.711 7.343 7.654 1.00 . A A . 27 TYR H 1 1
34 49049 1 1 27 TYR HA H -9.307 8.897 5.732 1.00 . A A . 27 TYR HA 1 1
34 49050 1 1 27 TYR HB2 H -8.988 5.874 5.658 1.00 . A A . 27 TYR HB2 1 1
34 49051 1 1 27 TYR HB3 H -10.190 6.806 4.765 1.00 . A A . 27 TYR HB3 1 1
34 49052 1 1 27 TYR HD1 H -6.628 5.943 5.035 1.00 . A A . 27 TYR HD1 1 1
34 49053 1 1 27 TYR HD2 H -9.561 8.233 2.865 1.00 . A A . 27 TYR HD2 1 1
34 49054 1 1 27 TYR HE1 H -4.982 6.313 3.242 1.00 . A A . 27 TYR HE1 1 1
34 49055 1 1 27 TYR HE2 H -7.927 8.641 1.072 1.00 . A A . 27 TYR HE2 1 1
34 49056 1 1 27 TYR HH H -5.706 8.166 0.277 1.00 . A A . 27 TYR HH 1 1
34 49057 1 1 27 TYR N N -7.819 7.978 6.878 1.00 . A A . 27 TYR N 1 1
34 49058 1 1 27 TYR O O -10.691 6.682 7.536 1.00 . A A . 27 TYR O 1 1
34 49059 1 1 27 TYR OH O -5.384 7.710 1.061 1.00 . A A . 27 TYR OH 1 1
34 49060 1 1 28 PRO C C -12.984 8.739 8.401 1.00 . A A . 28 PRO C 1 1
34 49061 1 1 28 PRO CA C -11.586 8.861 9.016 1.00 . A A . 28 PRO CA 1 1
34 49062 1 1 28 PRO CB C -11.401 10.162 9.797 1.00 . A A . 28 PRO CB 1 1
34 49063 1 1 28 PRO CD C -9.832 10.144 7.985 1.00 . A A . 28 PRO CD 1 1
34 49064 1 1 28 PRO CG C -10.635 11.087 8.852 1.00 . A A . 28 PRO CG 1 1
34 49065 1 1 28 PRO HA H -11.441 8.021 9.696 1.00 . A A . 28 PRO HA 1 1
34 49066 1 1 28 PRO HB2 H -12.351 10.601 10.104 1.00 . A A . 28 PRO HB2 1 1
34 49067 1 1 28 PRO HB3 H -10.778 9.950 10.664 1.00 . A A . 28 PRO HB3 1 1
34 49068 1 1 28 PRO HD2 H -9.747 10.552 6.979 1.00 . A A . 28 PRO HD2 1 1
34 49069 1 1 28 PRO HD3 H -8.839 10.019 8.417 1.00 . A A . 28 PRO HD3 1 1
34 49070 1 1 28 PRO HG2 H -11.327 11.669 8.243 1.00 . A A . 28 PRO HG2 1 1
34 49071 1 1 28 PRO HG3 H -9.932 11.717 9.381 1.00 . A A . 28 PRO HG3 1 1
34 49072 1 1 28 PRO N N -10.530 8.870 8.018 1.00 . A A . 28 PRO N 1 1
34 49073 1 1 28 PRO O O -13.884 8.235 9.071 1.00 . A A . 28 PRO O 1 1
34 49074 1 1 29 LEU C C -14.916 7.756 6.009 1.00 . A A . 29 LEU C 1 1
34 49075 1 1 29 LEU CA C -14.527 9.138 6.534 1.00 . A A . 29 LEU CA 1 1
34 49076 1 1 29 LEU CB C -14.600 10.143 5.370 1.00 . A A . 29 LEU CB 1 1
34 49077 1 1 29 LEU CD1 C -14.019 12.163 6.852 1.00 . A A . 29 LEU CD1 1 1
34 49078 1 1 29 LEU CD2 C -14.931 12.463 4.556 1.00 . A A . 29 LEU CD2 1 1
34 49079 1 1 29 LEU CG C -14.961 11.574 5.794 1.00 . A A . 29 LEU CG 1 1
34 49080 1 1 29 LEU H H -12.435 9.573 6.618 1.00 . A A . 29 LEU H 1 1
34 49081 1 1 29 LEU HA H -15.268 9.420 7.282 1.00 . A A . 29 LEU HA 1 1
34 49082 1 1 29 LEU HB2 H -13.666 10.132 4.812 1.00 . A A . 29 LEU HB2 1 1
34 49083 1 1 29 LEU HB3 H -15.381 9.825 4.678 1.00 . A A . 29 LEU HB3 1 1
34 49084 1 1 29 LEU HD11 H -12.988 12.117 6.502 1.00 . A A . 29 LEU HD11 1 1
34 49085 1 1 29 LEU HD12 H -14.113 11.611 7.787 1.00 . A A . 29 LEU HD12 1 1
34 49086 1 1 29 LEU HD13 H -14.287 13.202 7.051 1.00 . A A . 29 LEU HD13 1 1
34 49087 1 1 29 LEU HD21 H -15.631 12.088 3.808 1.00 . A A . 29 LEU HD21 1 1
34 49088 1 1 29 LEU HD22 H -13.924 12.459 4.147 1.00 . A A . 29 LEU HD22 1 1
34 49089 1 1 29 LEU HD23 H -15.223 13.476 4.824 1.00 . A A . 29 LEU HD23 1 1
34 49090 1 1 29 LEU HG H -15.976 11.572 6.182 1.00 . A A . 29 LEU HG 1 1
34 49091 1 1 29 LEU N N -13.194 9.158 7.147 1.00 . A A . 29 LEU N 1 1
34 49092 1 1 29 LEU O O -16.056 7.571 5.585 1.00 . A A . 29 LEU O 1 1
34 49093 1 1 30 ALA C C -13.597 4.377 5.818 1.00 . A A . 30 ALA C 1 1
34 49094 1 1 30 ALA CA C -14.106 5.627 5.108 1.00 . A A . 30 ALA CA 1 1
34 49095 1 1 30 ALA CB C -13.298 5.901 3.836 1.00 . A A . 30 ALA CB 1 1
34 49096 1 1 30 ALA H H -13.106 6.955 6.431 1.00 . A A . 30 ALA H 1 1
34 49097 1 1 30 ALA HA H -15.151 5.469 4.842 1.00 . A A . 30 ALA HA 1 1
34 49098 1 1 30 ALA HB1 H -13.421 5.071 3.149 1.00 . A A . 30 ALA HB1 1 1
34 49099 1 1 30 ALA HB2 H -13.650 6.815 3.361 1.00 . A A . 30 ALA HB2 1 1
34 49100 1 1 30 ALA HB3 H -12.243 6.015 4.082 1.00 . A A . 30 ALA HB3 1 1
34 49101 1 1 30 ALA N N -13.985 6.804 5.958 1.00 . A A . 30 ALA N 1 1
34 49102 1 1 30 ALA O O -12.878 4.482 6.808 1.00 . A A . 30 ALA O 1 1
34 49103 1 1 31 GLN C C -12.438 1.347 4.688 1.00 . A A . 31 GLN C 1 1
34 49104 1 1 31 GLN CA C -13.337 1.924 5.750 1.00 . A A . 31 GLN CA 1 1
34 49105 1 1 31 GLN CB C -14.423 0.874 6.032 1.00 . A A . 31 GLN CB 1 1
34 49106 1 1 31 GLN CD C -14.649 1.850 8.344 1.00 . A A . 31 GLN CD 1 1
34 49107 1 1 31 GLN CG C -15.375 1.243 7.155 1.00 . A A . 31 GLN CG 1 1
34 49108 1 1 31 GLN H H -14.454 3.201 4.432 1.00 . A A . 31 GLN H 1 1
34 49109 1 1 31 GLN HA H -12.745 2.087 6.651 1.00 . A A . 31 GLN HA 1 1
34 49110 1 1 31 GLN HB2 H -15.013 0.703 5.131 1.00 . A A . 31 GLN HB2 1 1
34 49111 1 1 31 GLN HB3 H -13.932 -0.062 6.303 1.00 . A A . 31 GLN HB3 1 1
34 49112 1 1 31 GLN HE21 H -15.553 3.599 7.981 1.00 . A A . 31 GLN HE21 1 1
34 49113 1 1 31 GLN HE22 H -14.547 3.619 9.406 1.00 . A A . 31 GLN HE22 1 1
34 49114 1 1 31 GLN HG2 H -16.102 1.945 6.753 1.00 . A A . 31 GLN HG2 1 1
34 49115 1 1 31 GLN HG3 H -15.895 0.343 7.478 1.00 . A A . 31 GLN HG3 1 1
34 49116 1 1 31 GLN N N -13.893 3.192 5.280 1.00 . A A . 31 GLN N 1 1
34 49117 1 1 31 GLN NE2 N -14.930 3.106 8.618 1.00 . A A . 31 GLN NE2 1 1
34 49118 1 1 31 GLN O O -12.837 1.277 3.528 1.00 . A A . 31 GLN O 1 1
34 49119 1 1 31 GLN OE1 O -13.807 1.195 8.964 1.00 . A A . 31 GLN OE1 1 1
34 49120 1 1 32 VAL C C -11.177 -1.406 4.288 1.00 . A A . 32 VAL C 1 1
34 49121 1 1 32 VAL CA C -10.504 -0.025 4.217 1.00 . A A . 32 VAL CA 1 1
34 49122 1 1 32 VAL CB C -9.024 -0.076 4.639 1.00 . A A . 32 VAL CB 1 1
34 49123 1 1 32 VAL CG1 C -8.784 -0.746 5.999 1.00 . A A . 32 VAL CG1 1 1
34 49124 1 1 32 VAL CG2 C -8.159 -0.795 3.598 1.00 . A A . 32 VAL CG2 1 1
34 49125 1 1 32 VAL H H -11.021 0.967 6.061 1.00 . A A . 32 VAL H 1 1
34 49126 1 1 32 VAL HA H -10.554 0.406 3.207 1.00 . A A . 32 VAL HA 1 1
34 49127 1 1 32 VAL HB H -8.690 0.956 4.701 1.00 . A A . 32 VAL HB 1 1
34 49128 1 1 32 VAL HG11 H -9.396 -0.268 6.760 1.00 . A A . 32 VAL HG11 1 1
34 49129 1 1 32 VAL HG12 H -9.056 -1.801 5.948 1.00 . A A . 32 VAL HG12 1 1
34 49130 1 1 32 VAL HG13 H -7.728 -0.672 6.262 1.00 . A A . 32 VAL HG13 1 1
34 49131 1 1 32 VAL HG21 H -8.434 -0.459 2.602 1.00 . A A . 32 VAL HG21 1 1
34 49132 1 1 32 VAL HG22 H -7.108 -0.560 3.770 1.00 . A A . 32 VAL HG22 1 1
34 49133 1 1 32 VAL HG23 H -8.302 -1.874 3.653 1.00 . A A . 32 VAL HG23 1 1
34 49134 1 1 32 VAL N N -11.258 0.879 5.082 1.00 . A A . 32 VAL N 1 1
34 49135 1 1 32 VAL O O -11.700 -1.770 5.346 1.00 . A A . 32 VAL O 1 1
34 49136 1 1 33 LEU C C -11.042 -4.296 1.926 1.00 . A A . 33 LEU C 1 1
34 49137 1 1 33 LEU CA C -11.698 -3.532 3.089 1.00 . A A . 33 LEU CA 1 1
34 49138 1 1 33 LEU CB C -13.238 -3.519 2.965 1.00 . A A . 33 LEU CB 1 1
34 49139 1 1 33 LEU CD1 C -14.797 -2.688 1.145 1.00 . A A . 33 LEU CD1 1 1
34 49140 1 1 33 LEU CD2 C -14.665 -1.541 3.400 1.00 . A A . 33 LEU CD2 1 1
34 49141 1 1 33 LEU CG C -13.897 -2.290 2.313 1.00 . A A . 33 LEU CG 1 1
34 49142 1 1 33 LEU H H -10.858 -1.777 2.316 1.00 . A A . 33 LEU H 1 1
34 49143 1 1 33 LEU HA H -11.459 -4.072 4.003 1.00 . A A . 33 LEU HA 1 1
34 49144 1 1 33 LEU HB2 H -13.549 -4.400 2.425 1.00 . A A . 33 LEU HB2 1 1
34 49145 1 1 33 LEU HB3 H -13.662 -3.664 3.956 1.00 . A A . 33 LEU HB3 1 1
34 49146 1 1 33 LEU HD11 H -14.166 -2.952 0.291 1.00 . A A . 33 LEU HD11 1 1
34 49147 1 1 33 LEU HD12 H -15.394 -1.838 0.820 1.00 . A A . 33 LEU HD12 1 1
34 49148 1 1 33 LEU HD13 H -15.430 -3.525 1.414 1.00 . A A . 33 LEU HD13 1 1
34 49149 1 1 33 LEU HD21 H -13.961 -1.235 4.173 1.00 . A A . 33 LEU HD21 1 1
34 49150 1 1 33 LEU HD22 H -15.441 -2.156 3.848 1.00 . A A . 33 LEU HD22 1 1
34 49151 1 1 33 LEU HD23 H -15.099 -0.649 2.977 1.00 . A A . 33 LEU HD23 1 1
34 49152 1 1 33 LEU HG H -13.148 -1.611 1.918 1.00 . A A . 33 LEU HG 1 1
34 49153 1 1 33 LEU N N -11.147 -2.178 3.197 1.00 . A A . 33 LEU N 1 1
34 49154 1 1 33 LEU O O -11.650 -5.184 1.329 1.00 . A A . 33 LEU O 1 1
34 49155 1 1 34 PHE C C -7.623 -4.391 0.560 1.00 . A A . 34 PHE C 1 1
34 49156 1 1 34 PHE CA C -9.137 -4.483 0.383 1.00 . A A . 34 PHE CA 1 1
34 49157 1 1 34 PHE CB C -9.605 -3.713 -0.859 1.00 . A A . 34 PHE CB 1 1
34 49158 1 1 34 PHE CD1 C -10.018 -5.520 -2.586 1.00 . A A . 34 PHE CD1 1 1
34 49159 1 1 34 PHE CD2 C -11.891 -4.131 -1.894 1.00 . A A . 34 PHE CD2 1 1
34 49160 1 1 34 PHE CE1 C -10.842 -6.182 -3.510 1.00 . A A . 34 PHE CE1 1 1
34 49161 1 1 34 PHE CE2 C -12.715 -4.794 -2.820 1.00 . A A . 34 PHE CE2 1 1
34 49162 1 1 34 PHE CG C -10.530 -4.481 -1.786 1.00 . A A . 34 PHE CG 1 1
34 49163 1 1 34 PHE CZ C -12.187 -5.807 -3.636 1.00 . A A . 34 PHE CZ 1 1
34 49164 1 1 34 PHE H H -9.275 -3.290 2.123 1.00 . A A . 34 PHE H 1 1
34 49165 1 1 34 PHE HA H -9.404 -5.537 0.280 1.00 . A A . 34 PHE HA 1 1
34 49166 1 1 34 PHE HB2 H -10.112 -2.816 -0.513 1.00 . A A . 34 PHE HB2 1 1
34 49167 1 1 34 PHE HB3 H -8.745 -3.383 -1.440 1.00 . A A . 34 PHE HB3 1 1
34 49168 1 1 34 PHE HD1 H -8.982 -5.805 -2.512 1.00 . A A . 34 PHE HD1 1 1
34 49169 1 1 34 PHE HD2 H -12.311 -3.347 -1.280 1.00 . A A . 34 PHE HD2 1 1
34 49170 1 1 34 PHE HE1 H -10.444 -6.966 -4.136 1.00 . A A . 34 PHE HE1 1 1
34 49171 1 1 34 PHE HE2 H -13.754 -4.519 -2.912 1.00 . A A . 34 PHE HE2 1 1
34 49172 1 1 34 PHE HZ H -12.810 -6.295 -4.368 1.00 . A A . 34 PHE HZ 1 1
34 49173 1 1 34 PHE N N -9.813 -3.931 1.553 1.00 . A A . 34 PHE N 1 1
34 49174 1 1 34 PHE O O -7.149 -3.732 1.490 1.00 . A A . 34 PHE O 1 1
34 49175 1 1 35 LYS C C -4.924 -5.938 -1.527 1.00 . A A . 35 LYS C 1 1
34 49176 1 1 35 LYS CA C -5.424 -5.250 -0.256 1.00 . A A . 35 LYS CA 1 1
34 49177 1 1 35 LYS CB C -4.977 -5.994 1.036 1.00 . A A . 35 LYS CB 1 1
34 49178 1 1 35 LYS CD C -5.454 -8.087 2.521 1.00 . A A . 35 LYS CD 1 1
34 49179 1 1 35 LYS CE C -6.234 -9.405 2.300 1.00 . A A . 35 LYS CE 1 1
34 49180 1 1 35 LYS CG C -6.027 -6.906 1.718 1.00 . A A . 35 LYS CG 1 1
34 49181 1 1 35 LYS H H -7.329 -5.448 -1.140 1.00 . A A . 35 LYS H 1 1
34 49182 1 1 35 LYS HA H -4.983 -4.263 -0.251 1.00 . A A . 35 LYS HA 1 1
34 49183 1 1 35 LYS HB2 H -4.095 -6.584 0.786 1.00 . A A . 35 LYS HB2 1 1
34 49184 1 1 35 LYS HB3 H -4.662 -5.252 1.768 1.00 . A A . 35 LYS HB3 1 1
34 49185 1 1 35 LYS HD2 H -4.436 -8.266 2.180 1.00 . A A . 35 LYS HD2 1 1
34 49186 1 1 35 LYS HD3 H -5.404 -7.826 3.579 1.00 . A A . 35 LYS HD3 1 1
34 49187 1 1 35 LYS HE2 H -6.634 -9.417 1.286 1.00 . A A . 35 LYS HE2 1 1
34 49188 1 1 35 LYS HE3 H -5.529 -10.235 2.378 1.00 . A A . 35 LYS HE3 1 1
34 49189 1 1 35 LYS HG2 H -6.604 -6.279 2.401 1.00 . A A . 35 LYS HG2 1 1
34 49190 1 1 35 LYS HG3 H -6.696 -7.301 0.961 1.00 . A A . 35 LYS HG3 1 1
34 49191 1 1 35 LYS HZ1 H -8.060 -8.942 3.201 1.00 . A A . 35 LYS HZ1 1 1
34 49192 1 1 35 LYS HZ2 H -6.987 -9.701 4.201 1.00 . A A . 35 LYS HZ2 1 1
34 49193 1 1 35 LYS HZ3 H -7.783 -10.550 3.054 1.00 . A A . 35 LYS HZ3 1 1
34 49194 1 1 35 LYS N N -6.872 -5.060 -0.321 1.00 . A A . 35 LYS N 1 1
34 49195 1 1 35 LYS NZ N -7.340 -9.652 3.251 1.00 . A A . 35 LYS NZ 1 1
34 49196 1 1 35 LYS O O -5.171 -7.138 -1.690 1.00 . A A . 35 LYS O 1 1
34 49197 1 1 36 GLN C C -2.115 -5.265 -3.807 1.00 . A A . 36 GLN C 1 1
34 49198 1 1 36 GLN CA C -3.533 -5.810 -3.567 1.00 . A A . 36 GLN CA 1 1
34 49199 1 1 36 GLN CB C -4.432 -5.691 -4.814 1.00 . A A . 36 GLN CB 1 1
34 49200 1 1 36 GLN CD C -5.710 -4.098 -6.362 1.00 . A A . 36 GLN CD 1 1
34 49201 1 1 36 GLN CG C -4.594 -4.258 -5.335 1.00 . A A . 36 GLN CG 1 1
34 49202 1 1 36 GLN H H -4.060 -4.221 -2.234 1.00 . A A . 36 GLN H 1 1
34 49203 1 1 36 GLN HA H -3.420 -6.873 -3.363 1.00 . A A . 36 GLN HA 1 1
34 49204 1 1 36 GLN HB2 H -4.015 -6.301 -5.615 1.00 . A A . 36 GLN HB2 1 1
34 49205 1 1 36 GLN HB3 H -5.412 -6.094 -4.561 1.00 . A A . 36 GLN HB3 1 1
34 49206 1 1 36 GLN HE21 H -4.501 -3.095 -7.681 1.00 . A A . 36 GLN HE21 1 1
34 49207 1 1 36 GLN HE22 H -6.210 -3.307 -8.127 1.00 . A A . 36 GLN HE22 1 1
34 49208 1 1 36 GLN HG2 H -4.857 -3.615 -4.507 1.00 . A A . 36 GLN HG2 1 1
34 49209 1 1 36 GLN HG3 H -3.646 -3.921 -5.753 1.00 . A A . 36 GLN HG3 1 1
34 49210 1 1 36 GLN N N -4.189 -5.222 -2.391 1.00 . A A . 36 GLN N 1 1
34 49211 1 1 36 GLN NE2 N -5.439 -3.443 -7.479 1.00 . A A . 36 GLN NE2 1 1
34 49212 1 1 36 GLN O O -1.684 -4.275 -3.204 1.00 . A A . 36 GLN O 1 1
34 49213 1 1 36 GLN OE1 O -6.848 -4.513 -6.142 1.00 . A A . 36 GLN OE1 1 1
34 49214 1 1 37 LYS C C 0.075 -4.560 -6.107 1.00 . A A . 37 LYS C 1 1
34 49215 1 1 37 LYS CA C 0.019 -5.649 -5.026 1.00 . A A . 37 LYS CA 1 1
34 49216 1 1 37 LYS CB C 0.715 -6.949 -5.500 1.00 . A A . 37 LYS CB 1 1
34 49217 1 1 37 LYS CD C 2.484 -7.739 -3.833 1.00 . A A . 37 LYS CD 1 1
34 49218 1 1 37 LYS CE C 2.684 -9.249 -4.026 1.00 . A A . 37 LYS CE 1 1
34 49219 1 1 37 LYS CG C 2.218 -7.026 -5.171 1.00 . A A . 37 LYS CG 1 1
34 49220 1 1 37 LYS H H -1.834 -6.621 -5.292 1.00 . A A . 37 LYS H 1 1
34 49221 1 1 37 LYS HA H 0.503 -5.282 -4.120 1.00 . A A . 37 LYS HA 1 1
34 49222 1 1 37 LYS HB2 H 0.217 -7.820 -5.071 1.00 . A A . 37 LYS HB2 1 1
34 49223 1 1 37 LYS HB3 H 0.606 -7.029 -6.578 1.00 . A A . 37 LYS HB3 1 1
34 49224 1 1 37 LYS HD2 H 3.363 -7.317 -3.352 1.00 . A A . 37 LYS HD2 1 1
34 49225 1 1 37 LYS HD3 H 1.641 -7.571 -3.164 1.00 . A A . 37 LYS HD3 1 1
34 49226 1 1 37 LYS HE2 H 2.510 -9.751 -3.072 1.00 . A A . 37 LYS HE2 1 1
34 49227 1 1 37 LYS HE3 H 1.950 -9.612 -4.749 1.00 . A A . 37 LYS HE3 1 1
34 49228 1 1 37 LYS HG2 H 2.733 -7.558 -5.971 1.00 . A A . 37 LYS HG2 1 1
34 49229 1 1 37 LYS HG3 H 2.637 -6.024 -5.136 1.00 . A A . 37 LYS HG3 1 1
34 49230 1 1 37 LYS HZ1 H 4.743 -9.349 -3.796 1.00 . A A . 37 LYS HZ1 1 1
34 49231 1 1 37 LYS HZ2 H 4.305 -9.056 -5.329 1.00 . A A . 37 LYS HZ2 1 1
34 49232 1 1 37 LYS HZ3 H 4.119 -10.563 -4.748 1.00 . A A . 37 LYS HZ3 1 1
34 49233 1 1 37 LYS N N -1.376 -5.942 -4.699 1.00 . A A . 37 LYS N 1 1
34 49234 1 1 37 LYS NZ N 4.047 -9.585 -4.497 1.00 . A A . 37 LYS NZ 1 1
34 49235 1 1 37 LYS O O -0.946 -4.197 -6.697 1.00 . A A . 37 LYS O 1 1
34 49236 1 1 38 VAL C C 2.989 -3.674 -8.065 1.00 . A A . 38 VAL C 1 1
34 49237 1 1 38 VAL CA C 1.609 -3.217 -7.539 1.00 . A A . 38 VAL CA 1 1
34 49238 1 1 38 VAL CB C 1.562 -1.718 -7.127 1.00 . A A . 38 VAL CB 1 1
34 49239 1 1 38 VAL CG1 C 1.418 -0.801 -8.349 1.00 . A A . 38 VAL CG1 1 1
34 49240 1 1 38 VAL CG2 C 0.388 -1.345 -6.203 1.00 . A A . 38 VAL CG2 1 1
34 49241 1 1 38 VAL H H 2.066 -4.408 -5.864 1.00 . A A . 38 VAL H 1 1
34 49242 1 1 38 VAL HA H 0.865 -3.396 -8.317 1.00 . A A . 38 VAL HA 1 1
34 49243 1 1 38 VAL HB H 2.487 -1.469 -6.604 1.00 . A A . 38 VAL HB 1 1
34 49244 1 1 38 VAL HG11 H 0.581 -1.128 -8.966 1.00 . A A . 38 VAL HG11 1 1
34 49245 1 1 38 VAL HG12 H 1.225 0.217 -8.020 1.00 . A A . 38 VAL HG12 1 1
34 49246 1 1 38 VAL HG13 H 2.331 -0.778 -8.939 1.00 . A A . 38 VAL HG13 1 1
34 49247 1 1 38 VAL HG21 H 0.420 -1.939 -5.298 1.00 . A A . 38 VAL HG21 1 1
34 49248 1 1 38 VAL HG22 H 0.463 -0.298 -5.909 1.00 . A A . 38 VAL HG22 1 1
34 49249 1 1 38 VAL HG23 H -0.564 -1.515 -6.707 1.00 . A A . 38 VAL HG23 1 1
34 49250 1 1 38 VAL N N 1.279 -4.068 -6.395 1.00 . A A . 38 VAL N 1 1
34 49251 1 1 38 VAL O O 3.601 -4.579 -7.482 1.00 . A A . 38 VAL O 1 1
34 49252 1 1 39 TRP C C 5.887 -2.963 -8.457 1.00 . A A . 39 TRP C 1 1
34 49253 1 1 39 TRP CA C 4.900 -3.227 -9.594 1.00 . A A . 39 TRP CA 1 1
34 49254 1 1 39 TRP CB C 5.177 -2.265 -10.758 1.00 . A A . 39 TRP CB 1 1
34 49255 1 1 39 TRP CD1 C 7.097 -3.359 -11.991 1.00 . A A . 39 TRP CD1 1 1
34 49256 1 1 39 TRP CD2 C 7.643 -1.317 -11.235 1.00 . A A . 39 TRP CD2 1 1
34 49257 1 1 39 TRP CE2 C 8.762 -1.801 -11.975 1.00 . A A . 39 TRP CE2 1 1
34 49258 1 1 39 TRP CE3 C 7.797 -0.053 -10.626 1.00 . A A . 39 TRP CE3 1 1
34 49259 1 1 39 TRP CG C 6.571 -2.316 -11.312 1.00 . A A . 39 TRP CG 1 1
34 49260 1 1 39 TRP CH2 C 10.010 0.234 -11.636 1.00 . A A . 39 TRP CH2 1 1
34 49261 1 1 39 TRP CZ2 C 9.923 -1.047 -12.194 1.00 . A A . 39 TRP CZ2 1 1
34 49262 1 1 39 TRP CZ3 C 8.971 0.702 -10.816 1.00 . A A . 39 TRP CZ3 1 1
34 49263 1 1 39 TRP H H 2.975 -2.337 -9.579 1.00 . A A . 39 TRP H 1 1
34 49264 1 1 39 TRP HA H 5.023 -4.251 -9.944 1.00 . A A . 39 TRP HA 1 1
34 49265 1 1 39 TRP HB2 H 4.481 -2.489 -11.567 1.00 . A A . 39 TRP HB2 1 1
34 49266 1 1 39 TRP HB3 H 4.980 -1.245 -10.424 1.00 . A A . 39 TRP HB3 1 1
34 49267 1 1 39 TRP HD1 H 6.589 -4.289 -12.213 1.00 . A A . 39 TRP HD1 1 1
34 49268 1 1 39 TRP HE1 H 9.034 -3.743 -12.762 1.00 . A A . 39 TRP HE1 1 1
34 49269 1 1 39 TRP HE3 H 7.002 0.349 -10.016 1.00 . A A . 39 TRP HE3 1 1
34 49270 1 1 39 TRP HH2 H 10.873 0.856 -11.822 1.00 . A A . 39 TRP HH2 1 1
34 49271 1 1 39 TRP HZ2 H 10.732 -1.441 -12.791 1.00 . A A . 39 TRP HZ2 1 1
34 49272 1 1 39 TRP HZ3 H 9.083 1.661 -10.344 1.00 . A A . 39 TRP HZ3 1 1
34 49273 1 1 39 TRP N N 3.522 -3.051 -9.124 1.00 . A A . 39 TRP N 1 1
34 49274 1 1 39 TRP NE1 N 8.400 -3.072 -12.339 1.00 . A A . 39 TRP NE1 1 1
34 49275 1 1 39 TRP O O 5.675 -2.040 -7.670 1.00 . A A . 39 TRP O 1 1
34 49276 1 1 40 ASP C C 9.342 -3.766 -7.919 1.00 . A A . 40 ASP C 1 1
34 49277 1 1 40 ASP CA C 7.954 -3.729 -7.292 1.00 . A A . 40 ASP CA 1 1
34 49278 1 1 40 ASP CB C 7.776 -4.907 -6.320 1.00 . A A . 40 ASP CB 1 1
34 49279 1 1 40 ASP CG C 8.249 -6.264 -6.854 1.00 . A A . 40 ASP CG 1 1
34 49280 1 1 40 ASP H H 7.119 -4.436 -9.093 1.00 . A A . 40 ASP H 1 1
34 49281 1 1 40 ASP HA H 7.846 -2.801 -6.726 1.00 . A A . 40 ASP HA 1 1
34 49282 1 1 40 ASP HB2 H 8.350 -4.692 -5.420 1.00 . A A . 40 ASP HB2 1 1
34 49283 1 1 40 ASP HB3 H 6.732 -4.998 -6.036 1.00 . A A . 40 ASP HB3 1 1
34 49284 1 1 40 ASP N N 6.949 -3.759 -8.357 1.00 . A A . 40 ASP N 1 1
34 49285 1 1 40 ASP O O 9.573 -4.564 -8.833 1.00 . A A . 40 ASP O 1 1
34 49286 1 1 40 ASP OD1 O 7.532 -6.883 -7.672 1.00 . A A . 40 ASP OD1 1 1
34 49287 1 1 40 ASP OD2 O 9.261 -6.789 -6.343 1.00 . A A . 40 ASP OD2 1 1
34 49288 1 1 41 ARG C C 12.486 -1.984 -7.072 1.00 . A A . 41 ARG C 1 1
34 49289 1 1 41 ARG CA C 11.597 -2.781 -8.033 1.00 . A A . 41 ARG CA 1 1
34 49290 1 1 41 ARG CB C 11.472 -2.126 -9.421 1.00 . A A . 41 ARG CB 1 1
34 49291 1 1 41 ARG CD C 13.251 -0.524 -10.111 1.00 . A A . 41 ARG CD 1 1
34 49292 1 1 41 ARG CG C 12.784 -1.971 -10.199 1.00 . A A . 41 ARG CG 1 1
34 49293 1 1 41 ARG CZ C 15.177 0.850 -10.866 1.00 . A A . 41 ARG CZ 1 1
34 49294 1 1 41 ARG H H 10.033 -2.255 -6.711 1.00 . A A . 41 ARG H 1 1
34 49295 1 1 41 ARG HA H 12.003 -3.786 -8.155 1.00 . A A . 41 ARG HA 1 1
34 49296 1 1 41 ARG HB2 H 10.822 -2.746 -10.037 1.00 . A A . 41 ARG HB2 1 1
34 49297 1 1 41 ARG HB3 H 10.980 -1.157 -9.312 1.00 . A A . 41 ARG HB3 1 1
34 49298 1 1 41 ARG HD2 H 12.497 0.076 -10.618 1.00 . A A . 41 ARG HD2 1 1
34 49299 1 1 41 ARG HD3 H 13.322 -0.229 -9.057 1.00 . A A . 41 ARG HD3 1 1
34 49300 1 1 41 ARG HE H 15.145 -1.159 -10.813 1.00 . A A . 41 ARG HE 1 1
34 49301 1 1 41 ARG HG2 H 13.544 -2.654 -9.821 1.00 . A A . 41 ARG HG2 1 1
34 49302 1 1 41 ARG HG3 H 12.594 -2.197 -11.248 1.00 . A A . 41 ARG HG3 1 1
34 49303 1 1 41 ARG HH11 H 13.487 1.978 -10.768 1.00 . A A . 41 ARG HH11 1 1
34 49304 1 1 41 ARG HH12 H 14.956 2.888 -10.873 1.00 . A A . 41 ARG HH12 1 1
34 49305 1 1 41 ARG HH21 H 17.015 0.015 -11.081 1.00 . A A . 41 ARG HH21 1 1
34 49306 1 1 41 ARG HH22 H 17.033 1.734 -11.066 1.00 . A A . 41 ARG HH22 1 1
34 49307 1 1 41 ARG N N 10.250 -2.892 -7.476 1.00 . A A . 41 ARG N 1 1
34 49308 1 1 41 ARG NE N 14.564 -0.330 -10.740 1.00 . A A . 41 ARG NE 1 1
34 49309 1 1 41 ARG NH1 N 14.497 1.987 -10.768 1.00 . A A . 41 ARG NH1 1 1
34 49310 1 1 41 ARG NH2 N 16.478 0.890 -11.093 1.00 . A A . 41 ARG NH2 1 1
34 49311 1 1 41 ARG O O 11.993 -1.116 -6.347 1.00 . A A . 41 ARG O 1 1
34 49312 1 1 42 LYS C C 15.666 -0.652 -6.863 1.00 . A A . 42 LYS C 1 1
34 49313 1 1 42 LYS CA C 14.763 -1.663 -6.150 1.00 . A A . 42 LYS CA 1 1
34 49314 1 1 42 LYS CB C 15.513 -2.828 -5.467 1.00 . A A . 42 LYS CB 1 1
34 49315 1 1 42 LYS CD C 17.857 -2.558 -4.453 1.00 . A A . 42 LYS CD 1 1
34 49316 1 1 42 LYS CE C 18.410 -3.937 -4.093 1.00 . A A . 42 LYS CE 1 1
34 49317 1 1 42 LYS CG C 16.344 -2.445 -4.233 1.00 . A A . 42 LYS CG 1 1
34 49318 1 1 42 LYS H H 14.107 -3.047 -7.616 1.00 . A A . 42 LYS H 1 1
34 49319 1 1 42 LYS HA H 14.198 -1.120 -5.400 1.00 . A A . 42 LYS HA 1 1
34 49320 1 1 42 LYS HB2 H 14.768 -3.544 -5.123 1.00 . A A . 42 LYS HB2 1 1
34 49321 1 1 42 LYS HB3 H 16.136 -3.339 -6.203 1.00 . A A . 42 LYS HB3 1 1
34 49322 1 1 42 LYS HD2 H 18.094 -2.347 -5.496 1.00 . A A . 42 LYS HD2 1 1
34 49323 1 1 42 LYS HD3 H 18.346 -1.812 -3.824 1.00 . A A . 42 LYS HD3 1 1
34 49324 1 1 42 LYS HE2 H 18.100 -4.191 -3.077 1.00 . A A . 42 LYS HE2 1 1
34 49325 1 1 42 LYS HE3 H 18.009 -4.683 -4.784 1.00 . A A . 42 LYS HE3 1 1
34 49326 1 1 42 LYS HG2 H 16.107 -1.425 -3.946 1.00 . A A . 42 LYS HG2 1 1
34 49327 1 1 42 LYS HG3 H 16.060 -3.083 -3.396 1.00 . A A . 42 LYS HG3 1 1
34 49328 1 1 42 LYS HZ1 H 20.207 -3.799 -5.117 1.00 . A A . 42 LYS HZ1 1 1
34 49329 1 1 42 LYS HZ2 H 20.262 -4.825 -3.841 1.00 . A A . 42 LYS HZ2 1 1
34 49330 1 1 42 LYS HZ3 H 20.284 -3.199 -3.597 1.00 . A A . 42 LYS HZ3 1 1
34 49331 1 1 42 LYS N N 13.794 -2.248 -7.076 1.00 . A A . 42 LYS N 1 1
34 49332 1 1 42 LYS NZ N 19.884 -3.941 -4.165 1.00 . A A . 42 LYS NZ 1 1
34 49333 1 1 42 LYS O O 15.757 -0.655 -8.088 1.00 . A A . 42 LYS O 1 1
34 49334 1 1 43 ARG C C 18.579 1.077 -6.013 1.00 . A A . 43 ARG C 1 1
34 49335 1 1 43 ARG CA C 17.176 1.332 -6.569 1.00 . A A . 43 ARG CA 1 1
34 49336 1 1 43 ARG CB C 16.605 2.717 -6.218 1.00 . A A . 43 ARG CB 1 1
34 49337 1 1 43 ARG CD C 14.876 4.212 -7.328 1.00 . A A . 43 ARG CD 1 1
34 49338 1 1 43 ARG CG C 15.138 2.870 -6.647 1.00 . A A . 43 ARG CG 1 1
34 49339 1 1 43 ARG CZ C 12.841 4.973 -8.609 1.00 . A A . 43 ARG CZ 1 1
34 49340 1 1 43 ARG H H 16.229 0.161 -5.098 1.00 . A A . 43 ARG H 1 1
34 49341 1 1 43 ARG HA H 17.232 1.294 -7.659 1.00 . A A . 43 ARG HA 1 1
34 49342 1 1 43 ARG HB2 H 16.688 2.906 -5.148 1.00 . A A . 43 ARG HB2 1 1
34 49343 1 1 43 ARG HB3 H 17.210 3.466 -6.731 1.00 . A A . 43 ARG HB3 1 1
34 49344 1 1 43 ARG HD2 H 15.207 5.021 -6.677 1.00 . A A . 43 ARG HD2 1 1
34 49345 1 1 43 ARG HD3 H 15.452 4.229 -8.256 1.00 . A A . 43 ARG HD3 1 1
34 49346 1 1 43 ARG HE H 12.856 4.026 -6.823 1.00 . A A . 43 ARG HE 1 1
34 49347 1 1 43 ARG HG2 H 14.866 2.091 -7.360 1.00 . A A . 43 ARG HG2 1 1
34 49348 1 1 43 ARG HG3 H 14.503 2.769 -5.765 1.00 . A A . 43 ARG HG3 1 1
34 49349 1 1 43 ARG HH11 H 14.294 6.320 -8.880 1.00 . A A . 43 ARG HH11 1 1
34 49350 1 1 43 ARG HH12 H 12.934 6.479 -9.929 1.00 . A A . 43 ARG HH12 1 1
34 49351 1 1 43 ARG HH21 H 11.011 4.033 -8.376 1.00 . A A . 43 ARG HH21 1 1
34 49352 1 1 43 ARG HH22 H 11.145 5.006 -9.778 1.00 . A A . 43 ARG HH22 1 1
34 49353 1 1 43 ARG N N 16.305 0.242 -6.108 1.00 . A A . 43 ARG N 1 1
34 49354 1 1 43 ARG NE N 13.436 4.345 -7.596 1.00 . A A . 43 ARG NE 1 1
34 49355 1 1 43 ARG NH1 N 13.501 5.864 -9.341 1.00 . A A . 43 ARG NH1 1 1
34 49356 1 1 43 ARG NH2 N 11.586 4.684 -8.919 1.00 . A A . 43 ARG NH2 1 1
34 49357 1 1 43 ARG O O 18.912 -0.064 -5.702 1.00 . A A . 43 ARG O 1 1
34 49358 1 1 44 LYS C C 20.809 1.728 -3.964 1.00 . A A . 44 LYS C 1 1
34 49359 1 1 44 LYS CA C 20.834 1.841 -5.491 1.00 . A A . 44 LYS CA 1 1
34 49360 1 1 44 LYS CB C 21.770 2.958 -5.980 1.00 . A A . 44 LYS CB 1 1
34 49361 1 1 44 LYS CD C 22.846 3.998 -8.041 1.00 . A A . 44 LYS CD 1 1
34 49362 1 1 44 LYS CE C 22.802 4.098 -9.572 1.00 . A A . 44 LYS CE 1 1
34 49363 1 1 44 LYS CG C 21.778 3.034 -7.516 1.00 . A A . 44 LYS CG 1 1
34 49364 1 1 44 LYS H H 19.180 3.022 -6.142 1.00 . A A . 44 LYS H 1 1
34 49365 1 1 44 LYS HA H 21.208 0.892 -5.877 1.00 . A A . 44 LYS HA 1 1
34 49366 1 1 44 LYS HB2 H 21.447 3.916 -5.573 1.00 . A A . 44 LYS HB2 1 1
34 49367 1 1 44 LYS HB3 H 22.780 2.753 -5.624 1.00 . A A . 44 LYS HB3 1 1
34 49368 1 1 44 LYS HD2 H 22.712 4.986 -7.599 1.00 . A A . 44 LYS HD2 1 1
34 49369 1 1 44 LYS HD3 H 23.827 3.625 -7.743 1.00 . A A . 44 LYS HD3 1 1
34 49370 1 1 44 LYS HE2 H 23.684 4.646 -9.904 1.00 . A A . 44 LYS HE2 1 1
34 49371 1 1 44 LYS HE3 H 22.849 3.095 -9.998 1.00 . A A . 44 LYS HE3 1 1
34 49372 1 1 44 LYS HG2 H 21.978 2.042 -7.920 1.00 . A A . 44 LYS HG2 1 1
34 49373 1 1 44 LYS HG3 H 20.799 3.366 -7.866 1.00 . A A . 44 LYS HG3 1 1
34 49374 1 1 44 LYS HZ1 H 20.742 4.303 -9.863 1.00 . A A . 44 LYS HZ1 1 1
34 49375 1 1 44 LYS HZ2 H 21.628 4.918 -11.083 1.00 . A A . 44 LYS HZ2 1 1
34 49376 1 1 44 LYS HZ3 H 21.511 5.714 -9.649 1.00 . A A . 44 LYS HZ3 1 1
34 49377 1 1 44 LYS N N 19.477 2.061 -6.000 1.00 . A A . 44 LYS N 1 1
34 49378 1 1 44 LYS NZ N 21.598 4.794 -10.074 1.00 . A A . 44 LYS NZ 1 1
34 49379 1 1 44 LYS O O 21.436 0.833 -3.397 1.00 . A A . 44 LYS O 1 1
34 49380 1 1 45 ASP C C 18.589 3.233 -1.461 1.00 . A A . 45 ASP C 1 1
34 49381 1 1 45 ASP CA C 19.997 2.796 -1.855 1.00 . A A . 45 ASP CA 1 1
34 49382 1 1 45 ASP CB C 21.046 3.797 -1.377 1.00 . A A . 45 ASP CB 1 1
34 49383 1 1 45 ASP CG C 21.204 5.062 -2.202 1.00 . A A . 45 ASP CG 1 1
34 49384 1 1 45 ASP H H 19.659 3.388 -3.790 1.00 . A A . 45 ASP H 1 1
34 49385 1 1 45 ASP HA H 20.195 1.844 -1.368 1.00 . A A . 45 ASP HA 1 1
34 49386 1 1 45 ASP HB2 H 20.811 4.087 -0.366 1.00 . A A . 45 ASP HB2 1 1
34 49387 1 1 45 ASP HB3 H 22.002 3.281 -1.360 1.00 . A A . 45 ASP HB3 1 1
34 49388 1 1 45 ASP N N 20.087 2.618 -3.295 1.00 . A A . 45 ASP N 1 1
34 49389 1 1 45 ASP O O 18.363 3.859 -0.425 1.00 . A A . 45 ASP O 1 1
34 49390 1 1 45 ASP OD1 O 20.203 5.676 -2.645 1.00 . A A . 45 ASP OD1 1 1
34 49391 1 1 45 ASP OD2 O 22.384 5.382 -2.450 1.00 . A A . 45 ASP OD2 1 1
34 49392 1 1 46 GLU C C 15.539 1.742 -2.613 1.00 . A A . 46 GLU C 1 1
34 49393 1 1 46 GLU CA C 16.205 2.941 -1.953 1.00 . A A . 46 GLU CA 1 1
34 49394 1 1 46 GLU CB C 15.629 4.270 -2.454 1.00 . A A . 46 GLU CB 1 1
34 49395 1 1 46 GLU CD C 14.760 6.522 -1.784 1.00 . A A . 46 GLU CD 1 1
34 49396 1 1 46 GLU CG C 14.950 5.073 -1.344 1.00 . A A . 46 GLU CG 1 1
34 49397 1 1 46 GLU H H 17.820 2.281 -3.076 1.00 . A A . 46 GLU H 1 1
34 49398 1 1 46 GLU HA H 16.087 2.864 -0.872 1.00 . A A . 46 GLU HA 1 1
34 49399 1 1 46 GLU HB2 H 16.435 4.867 -2.867 1.00 . A A . 46 GLU HB2 1 1
34 49400 1 1 46 GLU HB3 H 14.916 4.088 -3.253 1.00 . A A . 46 GLU HB3 1 1
34 49401 1 1 46 GLU HG2 H 13.982 4.620 -1.115 1.00 . A A . 46 GLU HG2 1 1
34 49402 1 1 46 GLU HG3 H 15.566 5.061 -0.444 1.00 . A A . 46 GLU HG3 1 1
34 49403 1 1 46 GLU N N 17.613 2.870 -2.281 1.00 . A A . 46 GLU N 1 1
34 49404 1 1 46 GLU O O 16.160 1.048 -3.426 1.00 . A A . 46 GLU O 1 1
34 49405 1 1 46 GLU OE1 O 15.756 7.271 -1.853 1.00 . A A . 46 GLU OE1 1 1
34 49406 1 1 46 GLU OE2 O 13.600 6.919 -2.051 1.00 . A A . 46 GLU OE2 1 1
34 49407 1 1 47 ALA C C 12.023 0.891 -2.818 1.00 . A A . 47 ALA C 1 1
34 49408 1 1 47 ALA CA C 13.475 0.433 -2.816 1.00 . A A . 47 ALA CA 1 1
34 49409 1 1 47 ALA CB C 13.686 -0.795 -1.941 1.00 . A A . 47 ALA CB 1 1
34 49410 1 1 47 ALA H H 13.832 2.062 -1.563 1.00 . A A . 47 ALA H 1 1
34 49411 1 1 47 ALA HA H 13.771 0.210 -3.835 1.00 . A A . 47 ALA HA 1 1
34 49412 1 1 47 ALA HB1 H 12.994 -1.569 -2.257 1.00 . A A . 47 ALA HB1 1 1
34 49413 1 1 47 ALA HB2 H 14.708 -1.160 -2.031 1.00 . A A . 47 ALA HB2 1 1
34 49414 1 1 47 ALA HB3 H 13.498 -0.536 -0.900 1.00 . A A . 47 ALA HB3 1 1
34 49415 1 1 47 ALA N N 14.282 1.503 -2.283 1.00 . A A . 47 ALA N 1 1
34 49416 1 1 47 ALA O O 11.622 1.685 -1.958 1.00 . A A . 47 ALA O 1 1
34 49417 1 1 48 VAL C C 9.009 -0.392 -4.229 1.00 . A A . 48 VAL C 1 1
34 49418 1 1 48 VAL CA C 9.882 0.838 -4.012 1.00 . A A . 48 VAL CA 1 1
34 49419 1 1 48 VAL CB C 9.799 1.848 -5.179 1.00 . A A . 48 VAL CB 1 1
34 49420 1 1 48 VAL CG1 C 8.385 2.448 -5.242 1.00 . A A . 48 VAL CG1 1 1
34 49421 1 1 48 VAL CG2 C 10.810 2.994 -5.005 1.00 . A A . 48 VAL CG2 1 1
34 49422 1 1 48 VAL H H 11.617 -0.234 -4.491 1.00 . A A . 48 VAL H 1 1
34 49423 1 1 48 VAL HA H 9.538 1.347 -3.110 1.00 . A A . 48 VAL HA 1 1
34 49424 1 1 48 VAL HB H 10.005 1.344 -6.126 1.00 . A A . 48 VAL HB 1 1
34 49425 1 1 48 VAL HG11 H 8.358 3.328 -5.883 1.00 . A A . 48 VAL HG11 1 1
34 49426 1 1 48 VAL HG12 H 7.679 1.713 -5.632 1.00 . A A . 48 VAL HG12 1 1
34 49427 1 1 48 VAL HG13 H 8.061 2.749 -4.251 1.00 . A A . 48 VAL HG13 1 1
34 49428 1 1 48 VAL HG21 H 11.828 2.623 -5.120 1.00 . A A . 48 VAL HG21 1 1
34 49429 1 1 48 VAL HG22 H 10.648 3.764 -5.759 1.00 . A A . 48 VAL HG22 1 1
34 49430 1 1 48 VAL HG23 H 10.706 3.437 -4.013 1.00 . A A . 48 VAL HG23 1 1
34 49431 1 1 48 VAL N N 11.250 0.403 -3.791 1.00 . A A . 48 VAL N 1 1
34 49432 1 1 48 VAL O O 9.400 -1.370 -4.876 1.00 . A A . 48 VAL O 1 1
34 49433 1 1 49 LYS C C 5.583 -0.581 -3.008 1.00 . A A . 49 LYS C 1 1
34 49434 1 1 49 LYS CA C 6.719 -1.270 -3.744 1.00 . A A . 49 LYS CA 1 1
34 49435 1 1 49 LYS CB C 6.998 -2.692 -3.203 1.00 . A A . 49 LYS CB 1 1
34 49436 1 1 49 LYS CD C 8.241 -4.264 -1.586 1.00 . A A . 49 LYS CD 1 1
34 49437 1 1 49 LYS CE C 7.089 -4.717 -0.684 1.00 . A A . 49 LYS CE 1 1
34 49438 1 1 49 LYS CG C 8.044 -2.825 -2.085 1.00 . A A . 49 LYS CG 1 1
34 49439 1 1 49 LYS H H 7.603 0.505 -3.112 1.00 . A A . 49 LYS H 1 1
34 49440 1 1 49 LYS HA H 6.448 -1.348 -4.797 1.00 . A A . 49 LYS HA 1 1
34 49441 1 1 49 LYS HB2 H 6.053 -3.114 -2.862 1.00 . A A . 49 LYS HB2 1 1
34 49442 1 1 49 LYS HB3 H 7.341 -3.292 -4.040 1.00 . A A . 49 LYS HB3 1 1
34 49443 1 1 49 LYS HD2 H 8.383 -4.945 -2.428 1.00 . A A . 49 LYS HD2 1 1
34 49444 1 1 49 LYS HD3 H 9.154 -4.283 -0.989 1.00 . A A . 49 LYS HD3 1 1
34 49445 1 1 49 LYS HE2 H 7.506 -5.216 0.191 1.00 . A A . 49 LYS HE2 1 1
34 49446 1 1 49 LYS HE3 H 6.539 -3.835 -0.346 1.00 . A A . 49 LYS HE3 1 1
34 49447 1 1 49 LYS HG2 H 9.003 -2.506 -2.484 1.00 . A A . 49 LYS HG2 1 1
34 49448 1 1 49 LYS HG3 H 7.779 -2.180 -1.247 1.00 . A A . 49 LYS HG3 1 1
34 49449 1 1 49 LYS HZ1 H 5.344 -5.793 -0.747 1.00 . A A . 49 LYS HZ1 1 1
34 49450 1 1 49 LYS HZ2 H 6.551 -6.562 -1.522 1.00 . A A . 49 LYS HZ2 1 1
34 49451 1 1 49 LYS HZ3 H 5.814 -5.285 -2.230 1.00 . A A . 49 LYS HZ3 1 1
34 49452 1 1 49 LYS N N 7.835 -0.350 -3.611 1.00 . A A . 49 LYS N 1 1
34 49453 1 1 49 LYS NZ N 6.152 -5.645 -1.342 1.00 . A A . 49 LYS NZ 1 1
34 49454 1 1 49 LYS O O 5.496 -0.689 -1.782 1.00 . A A . 49 LYS O 1 1
34 49455 1 1 50 GLN C C 2.551 -0.384 -3.179 1.00 . A A . 50 GLN C 1 1
34 49456 1 1 50 GLN CA C 3.566 0.765 -3.178 1.00 . A A . 50 GLN CA 1 1
34 49457 1 1 50 GLN CB C 3.103 1.990 -3.995 1.00 . A A . 50 GLN CB 1 1
34 49458 1 1 50 GLN CD C 4.829 3.829 -4.714 1.00 . A A . 50 GLN CD 1 1
34 49459 1 1 50 GLN CG C 3.906 3.259 -3.632 1.00 . A A . 50 GLN CG 1 1
34 49460 1 1 50 GLN H H 4.966 0.348 -4.707 1.00 . A A . 50 GLN H 1 1
34 49461 1 1 50 GLN HA H 3.707 1.071 -2.139 1.00 . A A . 50 GLN HA 1 1
34 49462 1 1 50 GLN HB2 H 3.151 1.780 -5.064 1.00 . A A . 50 GLN HB2 1 1
34 49463 1 1 50 GLN HB3 H 2.059 2.190 -3.750 1.00 . A A . 50 GLN HB3 1 1
34 49464 1 1 50 GLN HE21 H 4.832 5.676 -3.857 1.00 . A A . 50 GLN HE21 1 1
34 49465 1 1 50 GLN HE22 H 5.797 5.498 -5.290 1.00 . A A . 50 GLN HE22 1 1
34 49466 1 1 50 GLN HG2 H 3.179 4.034 -3.385 1.00 . A A . 50 GLN HG2 1 1
34 49467 1 1 50 GLN HG3 H 4.505 3.071 -2.736 1.00 . A A . 50 GLN HG3 1 1
34 49468 1 1 50 GLN N N 4.821 0.258 -3.704 1.00 . A A . 50 GLN N 1 1
34 49469 1 1 50 GLN NE2 N 5.226 5.082 -4.572 1.00 . A A . 50 GLN NE2 1 1
34 49470 1 1 50 GLN O O 2.790 -1.455 -3.748 1.00 . A A . 50 GLN O 1 1
34 49471 1 1 50 GLN OE1 O 5.232 3.179 -5.672 1.00 . A A . 50 GLN OE1 1 1
34 49472 1 1 51 TYR C C -0.928 -0.270 -2.996 1.00 . A A . 51 TYR C 1 1
34 49473 1 1 51 TYR CA C 0.267 -1.071 -2.537 1.00 . A A . 51 TYR CA 1 1
34 49474 1 1 51 TYR CB C 0.021 -1.628 -1.135 1.00 . A A . 51 TYR CB 1 1
34 49475 1 1 51 TYR CD1 C 2.300 -1.922 -0.109 1.00 . A A . 51 TYR CD1 1 1
34 49476 1 1 51 TYR CD2 C 1.081 -3.902 -0.848 1.00 . A A . 51 TYR CD2 1 1
34 49477 1 1 51 TYR CE1 C 3.376 -2.721 0.292 1.00 . A A . 51 TYR CE1 1 1
34 49478 1 1 51 TYR CE2 C 2.159 -4.712 -0.458 1.00 . A A . 51 TYR CE2 1 1
34 49479 1 1 51 TYR CG C 1.151 -2.509 -0.667 1.00 . A A . 51 TYR CG 1 1
34 49480 1 1 51 TYR CZ C 3.300 -4.118 0.127 1.00 . A A . 51 TYR CZ 1 1
34 49481 1 1 51 TYR H H 1.206 0.760 -2.186 1.00 . A A . 51 TYR H 1 1
34 49482 1 1 51 TYR HA H 0.432 -1.907 -3.213 1.00 . A A . 51 TYR HA 1 1
34 49483 1 1 51 TYR HB2 H -0.114 -0.799 -0.439 1.00 . A A . 51 TYR HB2 1 1
34 49484 1 1 51 TYR HB3 H -0.904 -2.207 -1.139 1.00 . A A . 51 TYR HB3 1 1
34 49485 1 1 51 TYR HD1 H 2.358 -0.849 0.019 1.00 . A A . 51 TYR HD1 1 1
34 49486 1 1 51 TYR HD2 H 0.196 -4.353 -1.283 1.00 . A A . 51 TYR HD2 1 1
34 49487 1 1 51 TYR HE1 H 4.234 -2.235 0.732 1.00 . A A . 51 TYR HE1 1 1
34 49488 1 1 51 TYR HE2 H 2.081 -5.783 -0.581 1.00 . A A . 51 TYR HE2 1 1
34 49489 1 1 51 TYR HH H 4.275 -4.702 1.594 1.00 . A A . 51 TYR HH 1 1
34 49490 1 1 51 TYR N N 1.407 -0.165 -2.542 1.00 . A A . 51 TYR N 1 1
34 49491 1 1 51 TYR O O -0.936 0.947 -2.807 1.00 . A A . 51 TYR O 1 1
34 49492 1 1 51 TYR OH O 4.277 -4.898 0.650 1.00 . A A . 51 TYR OH 1 1
34 49493 1 1 52 HIS C C -4.193 -1.047 -2.824 1.00 . A A . 52 HIS C 1 1
34 49494 1 1 52 HIS CA C -3.228 -0.381 -3.799 1.00 . A A . 52 HIS CA 1 1
34 49495 1 1 52 HIS CB C -3.603 -0.580 -5.276 1.00 . A A . 52 HIS CB 1 1
34 49496 1 1 52 HIS CD2 C -5.704 0.030 -6.635 1.00 . A A . 52 HIS CD2 1 1
34 49497 1 1 52 HIS CE1 C -5.828 2.169 -6.174 1.00 . A A . 52 HIS CE1 1 1
34 49498 1 1 52 HIS CG C -4.694 0.340 -5.762 1.00 . A A . 52 HIS CG 1 1
34 49499 1 1 52 HIS H H -1.882 -1.974 -3.575 1.00 . A A . 52 HIS H 1 1
34 49500 1 1 52 HIS HA H -3.186 0.685 -3.597 1.00 . A A . 52 HIS HA 1 1
34 49501 1 1 52 HIS HB2 H -2.726 -0.386 -5.893 1.00 . A A . 52 HIS HB2 1 1
34 49502 1 1 52 HIS HB3 H -3.904 -1.611 -5.440 1.00 . A A . 52 HIS HB3 1 1
34 49503 1 1 52 HIS HD1 H -4.229 2.230 -4.836 1.00 . A A . 52 HIS HD1 1 1
34 49504 1 1 52 HIS HD2 H -5.892 -0.933 -7.083 1.00 . A A . 52 HIS HD2 1 1
34 49505 1 1 52 HIS HE1 H -6.131 3.206 -6.144 1.00 . A A . 52 HIS HE1 1 1
34 49506 1 1 52 HIS N N -1.929 -0.961 -3.532 1.00 . A A . 52 HIS N 1 1
34 49507 1 1 52 HIS ND1 N -4.793 1.681 -5.481 1.00 . A A . 52 HIS ND1 1 1
34 49508 1 1 52 HIS NE2 N -6.437 1.196 -6.875 1.00 . A A . 52 HIS NE2 1 1
34 49509 1 1 52 HIS O O -4.171 -2.273 -2.679 1.00 . A A . 52 HIS O 1 1
34 49510 1 1 53 LEU C C -7.332 0.018 -1.722 1.00 . A A . 53 LEU C 1 1
34 49511 1 1 53 LEU CA C -6.063 -0.709 -1.250 1.00 . A A . 53 LEU CA 1 1
34 49512 1 1 53 LEU CB C -5.750 -0.330 0.200 1.00 . A A . 53 LEU CB 1 1
34 49513 1 1 53 LEU CD1 C -3.987 -2.155 0.775 1.00 . A A . 53 LEU CD1 1 1
34 49514 1 1 53 LEU CD2 C -3.202 0.190 0.400 1.00 . A A . 53 LEU CD2 1 1
34 49515 1 1 53 LEU CG C -4.388 -0.684 0.817 1.00 . A A . 53 LEU CG 1 1
34 49516 1 1 53 LEU H H -4.862 0.746 -2.089 1.00 . A A . 53 LEU H 1 1
34 49517 1 1 53 LEU HA H -6.199 -1.787 -1.338 1.00 . A A . 53 LEU HA 1 1
34 49518 1 1 53 LEU HB2 H -5.842 0.750 0.279 1.00 . A A . 53 LEU HB2 1 1
34 49519 1 1 53 LEU HB3 H -6.531 -0.759 0.830 1.00 . A A . 53 LEU HB3 1 1
34 49520 1 1 53 LEU HD11 H -3.795 -2.461 -0.248 1.00 . A A . 53 LEU HD11 1 1
34 49521 1 1 53 LEU HD12 H -4.794 -2.749 1.203 1.00 . A A . 53 LEU HD12 1 1
34 49522 1 1 53 LEU HD13 H -3.087 -2.310 1.366 1.00 . A A . 53 LEU HD13 1 1
34 49523 1 1 53 LEU HD21 H -3.523 1.231 0.351 1.00 . A A . 53 LEU HD21 1 1
34 49524 1 1 53 LEU HD22 H -2.803 -0.112 -0.565 1.00 . A A . 53 LEU HD22 1 1
34 49525 1 1 53 LEU HD23 H -2.427 0.102 1.161 1.00 . A A . 53 LEU HD23 1 1
34 49526 1 1 53 LEU HG H -4.533 -0.445 1.846 1.00 . A A . 53 LEU HG 1 1
34 49527 1 1 53 LEU N N -4.972 -0.259 -2.091 1.00 . A A . 53 LEU N 1 1
34 49528 1 1 53 LEU O O -7.221 1.044 -2.396 1.00 . A A . 53 LEU O 1 1
34 49529 1 1 54 THR C C -10.480 0.589 -0.388 1.00 . A A . 54 THR C 1 1
34 49530 1 1 54 THR CA C -9.796 0.170 -1.692 1.00 . A A . 54 THR CA 1 1
34 49531 1 1 54 THR CB C -10.676 -0.789 -2.522 1.00 . A A . 54 THR CB 1 1
34 49532 1 1 54 THR CG2 C -11.992 -0.205 -3.030 1.00 . A A . 54 THR CG2 1 1
34 49533 1 1 54 THR H H -8.573 -1.271 -0.758 1.00 . A A . 54 THR H 1 1
34 49534 1 1 54 THR HA H -9.605 1.054 -2.296 1.00 . A A . 54 THR HA 1 1
34 49535 1 1 54 THR HB H -10.963 -1.599 -1.870 1.00 . A A . 54 THR HB 1 1
34 49536 1 1 54 THR HG1 H -10.623 -1.731 -4.208 1.00 . A A . 54 THR HG1 1 1
34 49537 1 1 54 THR HG21 H -12.365 0.540 -2.341 1.00 . A A . 54 THR HG21 1 1
34 49538 1 1 54 THR HG22 H -12.746 -0.998 -3.066 1.00 . A A . 54 THR HG22 1 1
34 49539 1 1 54 THR HG23 H -11.864 0.275 -3.998 1.00 . A A . 54 THR HG23 1 1
34 49540 1 1 54 THR N N -8.521 -0.459 -1.348 1.00 . A A . 54 THR N 1 1
34 49541 1 1 54 THR O O -10.837 -0.265 0.436 1.00 . A A . 54 THR O 1 1
34 49542 1 1 54 THR OG1 O -9.965 -1.334 -3.620 1.00 . A A . 54 THR OG1 1 1
34 49543 1 1 55 LEU C C -13.045 2.334 0.307 1.00 . A A . 55 LEU C 1 1
34 49544 1 1 55 LEU CA C -11.593 2.437 0.808 1.00 . A A . 55 LEU CA 1 1
34 49545 1 1 55 LEU CB C -11.330 3.926 1.102 1.00 . A A . 55 LEU CB 1 1
34 49546 1 1 55 LEU CD1 C -10.417 3.634 3.465 1.00 . A A . 55 LEU CD1 1 1
34 49547 1 1 55 LEU CD2 C -8.841 4.363 1.702 1.00 . A A . 55 LEU CD2 1 1
34 49548 1 1 55 LEU CG C -10.294 4.362 2.149 1.00 . A A . 55 LEU CG 1 1
34 49549 1 1 55 LEU H H -10.266 2.521 -0.886 1.00 . A A . 55 LEU H 1 1
34 49550 1 1 55 LEU HA H -11.494 1.863 1.722 1.00 . A A . 55 LEU HA 1 1
34 49551 1 1 55 LEU HB2 H -11.132 4.436 0.168 1.00 . A A . 55 LEU HB2 1 1
34 49552 1 1 55 LEU HB3 H -12.267 4.349 1.451 1.00 . A A . 55 LEU HB3 1 1
34 49553 1 1 55 LEU HD11 H -10.068 2.614 3.338 1.00 . A A . 55 LEU HD11 1 1
34 49554 1 1 55 LEU HD12 H -11.458 3.674 3.768 1.00 . A A . 55 LEU HD12 1 1
34 49555 1 1 55 LEU HD13 H -9.792 4.147 4.198 1.00 . A A . 55 LEU HD13 1 1
34 49556 1 1 55 LEU HD21 H -8.230 3.700 2.307 1.00 . A A . 55 LEU HD21 1 1
34 49557 1 1 55 LEU HD22 H -8.438 5.363 1.827 1.00 . A A . 55 LEU HD22 1 1
34 49558 1 1 55 LEU HD23 H -8.767 4.087 0.662 1.00 . A A . 55 LEU HD23 1 1
34 49559 1 1 55 LEU HG H -10.544 5.381 2.390 1.00 . A A . 55 LEU HG 1 1
34 49560 1 1 55 LEU N N -10.655 1.896 -0.181 1.00 . A A . 55 LEU N 1 1
34 49561 1 1 55 LEU O O -13.297 2.266 -0.896 1.00 . A A . 55 LEU O 1 1
34 49562 1 1 56 ARG C C -15.860 3.752 1.853 1.00 . A A . 56 ARG C 1 1
34 49563 1 1 56 ARG CA C -15.444 2.560 1.012 1.00 . A A . 56 ARG CA 1 1
34 49564 1 1 56 ARG CB C -16.181 1.294 1.473 1.00 . A A . 56 ARG CB 1 1
34 49565 1 1 56 ARG CD C -18.354 0.036 1.852 1.00 . A A . 56 ARG CD 1 1
34 49566 1 1 56 ARG CG C -17.708 1.318 1.303 1.00 . A A . 56 ARG CG 1 1
34 49567 1 1 56 ARG CZ C -18.570 -2.390 1.192 1.00 . A A . 56 ARG CZ 1 1
34 49568 1 1 56 ARG H H -13.713 2.348 2.199 1.00 . A A . 56 ARG H 1 1
34 49569 1 1 56 ARG HA H -15.648 2.748 -0.040 1.00 . A A . 56 ARG HA 1 1
34 49570 1 1 56 ARG HB2 H -15.776 0.439 0.934 1.00 . A A . 56 ARG HB2 1 1
34 49571 1 1 56 ARG HB3 H -15.982 1.178 2.537 1.00 . A A . 56 ARG HB3 1 1
34 49572 1 1 56 ARG HD2 H -17.983 -0.151 2.861 1.00 . A A . 56 ARG HD2 1 1
34 49573 1 1 56 ARG HD3 H -19.428 0.206 1.909 1.00 . A A . 56 ARG HD3 1 1
34 49574 1 1 56 ARG HE H -17.664 -0.978 0.100 1.00 . A A . 56 ARG HE 1 1
34 49575 1 1 56 ARG HG2 H -18.117 2.165 1.855 1.00 . A A . 56 ARG HG2 1 1
34 49576 1 1 56 ARG HG3 H -17.971 1.438 0.255 1.00 . A A . 56 ARG HG3 1 1
34 49577 1 1 56 ARG HH11 H -19.518 -1.958 2.929 1.00 . A A . 56 ARG HH11 1 1
34 49578 1 1 56 ARG HH12 H -19.777 -3.584 2.383 1.00 . A A . 56 ARG HH12 1 1
34 49579 1 1 56 ARG HH21 H -17.789 -3.052 -0.564 1.00 . A A . 56 ARG HH21 1 1
34 49580 1 1 56 ARG HH22 H -18.585 -4.292 0.347 1.00 . A A . 56 ARG HH22 1 1
34 49581 1 1 56 ARG N N -14.007 2.391 1.228 1.00 . A A . 56 ARG N 1 1
34 49582 1 1 56 ARG NE N -18.111 -1.147 1.005 1.00 . A A . 56 ARG NE 1 1
34 49583 1 1 56 ARG NH1 N -19.254 -2.711 2.291 1.00 . A A . 56 ARG NH1 1 1
34 49584 1 1 56 ARG NH2 N -18.317 -3.322 0.281 1.00 . A A . 56 ARG NH2 1 1
34 49585 1 1 56 ARG O O -15.574 3.756 3.050 1.00 . A A . 56 ARG O 1 1
34 49586 1 1 57 GLU C C -18.520 5.928 1.634 1.00 . A A . 57 GLU C 1 1
34 49587 1 1 57 GLU CA C -17.040 5.907 1.962 1.00 . A A . 57 GLU CA 1 1
34 49588 1 1 57 GLU CB C -16.309 7.190 1.537 1.00 . A A . 57 GLU CB 1 1
34 49589 1 1 57 GLU CD C -17.978 9.148 1.459 1.00 . A A . 57 GLU CD 1 1
34 49590 1 1 57 GLU CG C -16.850 8.453 2.231 1.00 . A A . 57 GLU CG 1 1
34 49591 1 1 57 GLU H H -16.827 4.630 0.302 1.00 . A A . 57 GLU H 1 1
34 49592 1 1 57 GLU HA H -16.905 5.784 3.040 1.00 . A A . 57 GLU HA 1 1
34 49593 1 1 57 GLU HB2 H -15.264 7.083 1.819 1.00 . A A . 57 GLU HB2 1 1
34 49594 1 1 57 GLU HB3 H -16.347 7.310 0.454 1.00 . A A . 57 GLU HB3 1 1
34 49595 1 1 57 GLU HG2 H -17.188 8.202 3.237 1.00 . A A . 57 GLU HG2 1 1
34 49596 1 1 57 GLU HG3 H -16.028 9.162 2.329 1.00 . A A . 57 GLU HG3 1 1
34 49597 1 1 57 GLU N N -16.512 4.743 1.261 1.00 . A A . 57 GLU N 1 1
34 49598 1 1 57 GLU O O -18.881 6.159 0.483 1.00 . A A . 57 GLU O 1 1
34 49599 1 1 57 GLU OE1 O -17.731 9.597 0.317 1.00 . A A . 57 GLU OE1 1 1
34 49600 1 1 57 GLU OE2 O -19.083 9.338 2.025 1.00 . A A . 57 GLU OE2 1 1
34 49601 1 1 58 GLY C C -21.176 4.465 1.434 1.00 . A A . 58 GLY C 1 1
34 49602 1 1 58 GLY CA C -20.795 5.509 2.473 1.00 . A A . 58 GLY CA 1 1
34 49603 1 1 58 GLY H H -18.962 5.423 3.536 1.00 . A A . 58 GLY H 1 1
34 49604 1 1 58 GLY HA2 H -21.236 5.235 3.431 1.00 . A A . 58 GLY HA2 1 1
34 49605 1 1 58 GLY HA3 H -21.173 6.481 2.164 1.00 . A A . 58 GLY HA3 1 1
34 49606 1 1 58 GLY N N -19.355 5.600 2.616 1.00 . A A . 58 GLY N 1 1
34 49607 1 1 58 GLY O O -21.212 3.275 1.751 1.00 . A A . 58 GLY O 1 1
34 49608 1 1 59 SER C C -20.903 4.350 -2.142 1.00 . A A . 59 SER C 1 1
34 49609 1 1 59 SER CA C -21.796 4.075 -0.925 1.00 . A A . 59 SER CA 1 1
34 49610 1 1 59 SER CB C -23.301 4.228 -1.199 1.00 . A A . 59 SER CB 1 1
34 49611 1 1 59 SER H H -21.323 5.904 0.014 1.00 . A A . 59 SER H 1 1
34 49612 1 1 59 SER HA H -21.595 3.046 -0.642 1.00 . A A . 59 SER HA 1 1
34 49613 1 1 59 SER HB2 H -23.824 4.384 -0.255 1.00 . A A . 59 SER HB2 1 1
34 49614 1 1 59 SER HB3 H -23.482 5.086 -1.848 1.00 . A A . 59 SER HB3 1 1
34 49615 1 1 59 SER HG H -23.439 2.304 -1.270 1.00 . A A . 59 SER HG 1 1
34 49616 1 1 59 SER N N -21.437 4.913 0.206 1.00 . A A . 59 SER N 1 1
34 49617 1 1 59 SER O O -21.260 3.994 -3.266 1.00 . A A . 59 SER O 1 1
34 49618 1 1 59 SER OG O -23.820 3.050 -1.786 1.00 . A A . 59 SER OG 1 1
34 49619 1 1 60 LYS C C -17.657 3.915 -2.521 1.00 . A A . 60 LYS C 1 1
34 49620 1 1 60 LYS CA C -18.662 4.982 -2.948 1.00 . A A . 60 LYS CA 1 1
34 49621 1 1 60 LYS CB C -18.051 6.394 -3.040 1.00 . A A . 60 LYS CB 1 1
34 49622 1 1 60 LYS CD C -17.165 7.816 -5.014 1.00 . A A . 60 LYS CD 1 1
34 49623 1 1 60 LYS CE C -16.790 9.093 -4.258 1.00 . A A . 60 LYS CE 1 1
34 49624 1 1 60 LYS CG C -17.007 6.552 -4.152 1.00 . A A . 60 LYS CG 1 1
34 49625 1 1 60 LYS H H -19.493 5.291 -1.027 1.00 . A A . 60 LYS H 1 1
34 49626 1 1 60 LYS HA H -19.064 4.716 -3.927 1.00 . A A . 60 LYS HA 1 1
34 49627 1 1 60 LYS HB2 H -18.846 7.090 -3.255 1.00 . A A . 60 LYS HB2 1 1
34 49628 1 1 60 LYS HB3 H -17.610 6.674 -2.081 1.00 . A A . 60 LYS HB3 1 1
34 49629 1 1 60 LYS HD2 H -16.487 7.718 -5.859 1.00 . A A . 60 LYS HD2 1 1
34 49630 1 1 60 LYS HD3 H -18.184 7.888 -5.399 1.00 . A A . 60 LYS HD3 1 1
34 49631 1 1 60 LYS HE2 H -17.546 9.316 -3.503 1.00 . A A . 60 LYS HE2 1 1
34 49632 1 1 60 LYS HE3 H -15.838 8.925 -3.755 1.00 . A A . 60 LYS HE3 1 1
34 49633 1 1 60 LYS HG2 H -16.033 6.563 -3.680 1.00 . A A . 60 LYS HG2 1 1
34 49634 1 1 60 LYS HG3 H -17.051 5.695 -4.819 1.00 . A A . 60 LYS HG3 1 1
34 49635 1 1 60 LYS HZ1 H -17.508 10.702 -5.370 1.00 . A A . 60 LYS HZ1 1 1
34 49636 1 1 60 LYS HZ2 H -16.154 10.008 -6.037 1.00 . A A . 60 LYS HZ2 1 1
34 49637 1 1 60 LYS HZ3 H -16.017 10.932 -4.718 1.00 . A A . 60 LYS HZ3 1 1
34 49638 1 1 60 LYS N N -19.741 4.983 -1.965 1.00 . A A . 60 LYS N 1 1
34 49639 1 1 60 LYS NZ N -16.624 10.251 -5.163 1.00 . A A . 60 LYS NZ 1 1
34 49640 1 1 60 LYS O O -17.566 3.573 -1.339 1.00 . A A . 60 LYS O 1 1
34 49641 1 1 61 GLU C C -14.698 3.284 -4.280 1.00 . A A . 61 GLU C 1 1
34 49642 1 1 61 GLU CA C -15.659 2.658 -3.280 1.00 . A A . 61 GLU CA 1 1
34 49643 1 1 61 GLU CB C -15.822 1.135 -3.484 1.00 . A A . 61 GLU CB 1 1
34 49644 1 1 61 GLU CD C -16.447 -1.057 -2.268 1.00 . A A . 61 GLU CD 1 1
34 49645 1 1 61 GLU CG C -16.162 0.448 -2.161 1.00 . A A . 61 GLU CG 1 1
34 49646 1 1 61 GLU H H -16.980 3.780 -4.406 1.00 . A A . 61 GLU H 1 1
34 49647 1 1 61 GLU HA H -15.280 2.847 -2.276 1.00 . A A . 61 GLU HA 1 1
34 49648 1 1 61 GLU HB2 H -16.602 0.928 -4.214 1.00 . A A . 61 GLU HB2 1 1
34 49649 1 1 61 GLU HB3 H -14.880 0.721 -3.845 1.00 . A A . 61 GLU HB3 1 1
34 49650 1 1 61 GLU HG2 H -15.342 0.606 -1.469 1.00 . A A . 61 GLU HG2 1 1
34 49651 1 1 61 GLU HG3 H -17.032 0.941 -1.741 1.00 . A A . 61 GLU HG3 1 1
34 49652 1 1 61 GLU N N -16.898 3.395 -3.472 1.00 . A A . 61 GLU N 1 1
34 49653 1 1 61 GLU O O -15.118 3.741 -5.345 1.00 . A A . 61 GLU O 1 1
34 49654 1 1 61 GLU OE1 O -15.679 -1.831 -2.886 1.00 . A A . 61 GLU OE1 1 1
34 49655 1 1 61 GLU OE2 O -17.449 -1.500 -1.659 1.00 . A A . 61 GLU OE2 1 1
34 49656 1 1 62 PHE C C -11.070 3.478 -4.177 1.00 . A A . 62 PHE C 1 1
34 49657 1 1 62 PHE CA C -12.389 4.125 -4.570 1.00 . A A . 62 PHE CA 1 1
34 49658 1 1 62 PHE CB C -12.430 5.612 -4.168 1.00 . A A . 62 PHE CB 1 1
34 49659 1 1 62 PHE CD1 C -13.448 5.700 -1.836 1.00 . A A . 62 PHE CD1 1 1
34 49660 1 1 62 PHE CD2 C -11.217 6.600 -2.142 1.00 . A A . 62 PHE CD2 1 1
34 49661 1 1 62 PHE CE1 C -13.433 6.102 -0.494 1.00 . A A . 62 PHE CE1 1 1
34 49662 1 1 62 PHE CE2 C -11.202 7.007 -0.793 1.00 . A A . 62 PHE CE2 1 1
34 49663 1 1 62 PHE CG C -12.350 5.954 -2.681 1.00 . A A . 62 PHE CG 1 1
34 49664 1 1 62 PHE CZ C -12.321 6.780 0.028 1.00 . A A . 62 PHE CZ 1 1
34 49665 1 1 62 PHE H H -13.158 2.946 -3.010 1.00 . A A . 62 PHE H 1 1
34 49666 1 1 62 PHE HA H -12.532 4.051 -5.648 1.00 . A A . 62 PHE HA 1 1
34 49667 1 1 62 PHE HB2 H -11.629 6.133 -4.694 1.00 . A A . 62 PHE HB2 1 1
34 49668 1 1 62 PHE HB3 H -13.365 6.020 -4.551 1.00 . A A . 62 PHE HB3 1 1
34 49669 1 1 62 PHE HD1 H -14.323 5.199 -2.208 1.00 . A A . 62 PHE HD1 1 1
34 49670 1 1 62 PHE HD2 H -10.357 6.809 -2.763 1.00 . A A . 62 PHE HD2 1 1
34 49671 1 1 62 PHE HE1 H -14.285 5.888 0.129 1.00 . A A . 62 PHE HE1 1 1
34 49672 1 1 62 PHE HE2 H -10.337 7.512 -0.387 1.00 . A A . 62 PHE HE2 1 1
34 49673 1 1 62 PHE HZ H -12.318 7.089 1.066 1.00 . A A . 62 PHE HZ 1 1
34 49674 1 1 62 PHE N N -13.440 3.389 -3.882 1.00 . A A . 62 PHE N 1 1
34 49675 1 1 62 PHE O O -11.037 2.743 -3.187 1.00 . A A . 62 PHE O 1 1
34 49676 1 1 63 GLY C C -7.709 4.242 -3.971 1.00 . A A . 63 GLY C 1 1
34 49677 1 1 63 GLY CA C -8.662 3.205 -4.563 1.00 . A A . 63 GLY CA 1 1
34 49678 1 1 63 GLY H H -10.021 4.345 -5.696 1.00 . A A . 63 GLY H 1 1
34 49679 1 1 63 GLY HA2 H -8.754 2.360 -3.885 1.00 . A A . 63 GLY HA2 1 1
34 49680 1 1 63 GLY HA3 H -8.248 2.837 -5.498 1.00 . A A . 63 GLY HA3 1 1
34 49681 1 1 63 GLY N N -9.969 3.773 -4.860 1.00 . A A . 63 GLY N 1 1
34 49682 1 1 63 GLY O O -7.823 5.438 -4.244 1.00 . A A . 63 GLY O 1 1
34 49683 1 1 64 VAL C C -4.303 3.921 -2.839 1.00 . A A . 64 VAL C 1 1
34 49684 1 1 64 VAL CA C -5.650 4.606 -2.652 1.00 . A A . 64 VAL CA 1 1
34 49685 1 1 64 VAL CB C -5.883 4.901 -1.168 1.00 . A A . 64 VAL CB 1 1
34 49686 1 1 64 VAL CG1 C -6.942 5.977 -0.989 1.00 . A A . 64 VAL CG1 1 1
34 49687 1 1 64 VAL CG2 C -6.215 3.661 -0.339 1.00 . A A . 64 VAL CG2 1 1
34 49688 1 1 64 VAL H H -6.814 2.822 -2.873 1.00 . A A . 64 VAL H 1 1
34 49689 1 1 64 VAL HA H -5.610 5.558 -3.179 1.00 . A A . 64 VAL HA 1 1
34 49690 1 1 64 VAL HB H -4.963 5.317 -0.771 1.00 . A A . 64 VAL HB 1 1
34 49691 1 1 64 VAL HG11 H -7.765 5.867 -1.687 1.00 . A A . 64 VAL HG11 1 1
34 49692 1 1 64 VAL HG12 H -7.328 5.975 0.023 1.00 . A A . 64 VAL HG12 1 1
34 49693 1 1 64 VAL HG13 H -6.452 6.921 -1.168 1.00 . A A . 64 VAL HG13 1 1
34 49694 1 1 64 VAL HG21 H -7.166 3.255 -0.675 1.00 . A A . 64 VAL HG21 1 1
34 49695 1 1 64 VAL HG22 H -5.429 2.921 -0.464 1.00 . A A . 64 VAL HG22 1 1
34 49696 1 1 64 VAL HG23 H -6.269 3.947 0.710 1.00 . A A . 64 VAL HG23 1 1
34 49697 1 1 64 VAL N N -6.735 3.785 -3.191 1.00 . A A . 64 VAL N 1 1
34 49698 1 1 64 VAL O O -4.237 2.689 -2.900 1.00 . A A . 64 VAL O 1 1
34 49699 1 1 65 PHE C C -1.206 4.583 -1.430 1.00 . A A . 65 PHE C 1 1
34 49700 1 1 65 PHE CA C -1.865 4.181 -2.745 1.00 . A A . 65 PHE CA 1 1
34 49701 1 1 65 PHE CB C -1.019 4.595 -3.960 1.00 . A A . 65 PHE CB 1 1
34 49702 1 1 65 PHE CD1 C -0.942 2.704 -5.635 1.00 . A A . 65 PHE CD1 1 1
34 49703 1 1 65 PHE CD2 C -2.337 4.640 -6.113 1.00 . A A . 65 PHE CD2 1 1
34 49704 1 1 65 PHE CE1 C -1.339 2.114 -6.845 1.00 . A A . 65 PHE CE1 1 1
34 49705 1 1 65 PHE CE2 C -2.719 4.054 -7.331 1.00 . A A . 65 PHE CE2 1 1
34 49706 1 1 65 PHE CG C -1.450 3.962 -5.261 1.00 . A A . 65 PHE CG 1 1
34 49707 1 1 65 PHE CZ C -2.234 2.787 -7.689 1.00 . A A . 65 PHE CZ 1 1
34 49708 1 1 65 PHE H H -3.370 5.704 -2.706 1.00 . A A . 65 PHE H 1 1
34 49709 1 1 65 PHE HA H -1.918 3.095 -2.752 1.00 . A A . 65 PHE HA 1 1
34 49710 1 1 65 PHE HB2 H -1.044 5.672 -4.080 1.00 . A A . 65 PHE HB2 1 1
34 49711 1 1 65 PHE HB3 H 0.021 4.317 -3.784 1.00 . A A . 65 PHE HB3 1 1
34 49712 1 1 65 PHE HD1 H -0.242 2.191 -4.995 1.00 . A A . 65 PHE HD1 1 1
34 49713 1 1 65 PHE HD2 H -2.739 5.612 -5.841 1.00 . A A . 65 PHE HD2 1 1
34 49714 1 1 65 PHE HE1 H -0.955 1.150 -7.141 1.00 . A A . 65 PHE HE1 1 1
34 49715 1 1 65 PHE HE2 H -3.397 4.572 -7.994 1.00 . A A . 65 PHE HE2 1 1
34 49716 1 1 65 PHE HZ H -2.555 2.330 -8.613 1.00 . A A . 65 PHE HZ 1 1
34 49717 1 1 65 PHE N N -3.223 4.706 -2.826 1.00 . A A . 65 PHE N 1 1
34 49718 1 1 65 PHE O O -1.662 5.486 -0.719 1.00 . A A . 65 PHE O 1 1
34 49719 1 1 66 VAL C C 2.145 4.155 -0.366 1.00 . A A . 66 VAL C 1 1
34 49720 1 1 66 VAL CA C 0.690 4.119 0.081 1.00 . A A . 66 VAL CA 1 1
34 49721 1 1 66 VAL CB C 0.417 3.043 1.149 1.00 . A A . 66 VAL CB 1 1
34 49722 1 1 66 VAL CG1 C 1.157 3.426 2.439 1.00 . A A . 66 VAL CG1 1 1
34 49723 1 1 66 VAL CG2 C -1.075 2.849 1.448 1.00 . A A . 66 VAL CG2 1 1
34 49724 1 1 66 VAL H H 0.196 3.173 -1.745 1.00 . A A . 66 VAL H 1 1
34 49725 1 1 66 VAL HA H 0.427 5.093 0.497 1.00 . A A . 66 VAL HA 1 1
34 49726 1 1 66 VAL HB H 0.799 2.082 0.801 1.00 . A A . 66 VAL HB 1 1
34 49727 1 1 66 VAL HG11 H 0.662 2.985 3.300 1.00 . A A . 66 VAL HG11 1 1
34 49728 1 1 66 VAL HG12 H 2.185 3.075 2.378 1.00 . A A . 66 VAL HG12 1 1
34 49729 1 1 66 VAL HG13 H 1.172 4.508 2.567 1.00 . A A . 66 VAL HG13 1 1
34 49730 1 1 66 VAL HG21 H -1.212 2.067 2.190 1.00 . A A . 66 VAL HG21 1 1
34 49731 1 1 66 VAL HG22 H -1.514 3.767 1.827 1.00 . A A . 66 VAL HG22 1 1
34 49732 1 1 66 VAL HG23 H -1.608 2.553 0.546 1.00 . A A . 66 VAL HG23 1 1
34 49733 1 1 66 VAL N N -0.107 3.900 -1.112 1.00 . A A . 66 VAL N 1 1
34 49734 1 1 66 VAL O O 2.708 3.133 -0.765 1.00 . A A . 66 VAL O 1 1
34 49735 1 1 67 THR C C 5.003 5.196 0.429 1.00 . A A . 67 THR C 1 1
34 49736 1 1 67 THR CA C 4.100 5.602 -0.734 1.00 . A A . 67 THR CA 1 1
34 49737 1 1 67 THR CB C 4.235 7.090 -1.072 1.00 . A A . 67 THR CB 1 1
34 49738 1 1 67 THR CG2 C 5.600 7.411 -1.669 1.00 . A A . 67 THR CG2 1 1
34 49739 1 1 67 THR H H 2.265 6.111 0.125 1.00 . A A . 67 THR H 1 1
34 49740 1 1 67 THR HA H 4.345 5.014 -1.612 1.00 . A A . 67 THR HA 1 1
34 49741 1 1 67 THR HB H 4.099 7.667 -0.161 1.00 . A A . 67 THR HB 1 1
34 49742 1 1 67 THR HG1 H 2.821 8.276 -1.641 1.00 . A A . 67 THR HG1 1 1
34 49743 1 1 67 THR HG21 H 5.678 8.485 -1.837 1.00 . A A . 67 THR HG21 1 1
34 49744 1 1 67 THR HG22 H 5.746 6.885 -2.609 1.00 . A A . 67 THR HG22 1 1
34 49745 1 1 67 THR HG23 H 6.379 7.103 -0.972 1.00 . A A . 67 THR HG23 1 1
34 49746 1 1 67 THR N N 2.728 5.346 -0.352 1.00 . A A . 67 THR N 1 1
34 49747 1 1 67 THR O O 4.917 5.774 1.507 1.00 . A A . 67 THR O 1 1
34 49748 1 1 67 THR OG1 O 3.251 7.482 -2.012 1.00 . A A . 67 THR OG1 1 1
34 49749 1 1 68 ILE C C 8.199 3.807 0.521 1.00 . A A . 68 ILE C 1 1
34 49750 1 1 68 ILE CA C 6.833 3.740 1.207 1.00 . A A . 68 ILE CA 1 1
34 49751 1 1 68 ILE CB C 6.441 2.318 1.683 1.00 . A A . 68 ILE CB 1 1
34 49752 1 1 68 ILE CD1 C 4.539 0.873 2.686 1.00 . A A . 68 ILE CD1 1 1
34 49753 1 1 68 ILE CG1 C 5.012 2.274 2.276 1.00 . A A . 68 ILE CG1 1 1
34 49754 1 1 68 ILE CG2 C 7.464 1.817 2.722 1.00 . A A . 68 ILE CG2 1 1
34 49755 1 1 68 ILE H H 5.911 3.779 -0.698 1.00 . A A . 68 ILE H 1 1
34 49756 1 1 68 ILE HA H 6.837 4.400 2.079 1.00 . A A . 68 ILE HA 1 1
34 49757 1 1 68 ILE HB H 6.460 1.664 0.808 1.00 . A A . 68 ILE HB 1 1
34 49758 1 1 68 ILE HD11 H 4.682 0.176 1.860 1.00 . A A . 68 ILE HD11 1 1
34 49759 1 1 68 ILE HD12 H 5.084 0.531 3.565 1.00 . A A . 68 ILE HD12 1 1
34 49760 1 1 68 ILE HD13 H 3.478 0.904 2.936 1.00 . A A . 68 ILE HD13 1 1
34 49761 1 1 68 ILE HG12 H 4.954 2.935 3.142 1.00 . A A . 68 ILE HG12 1 1
34 49762 1 1 68 ILE HG13 H 4.307 2.634 1.528 1.00 . A A . 68 ILE HG13 1 1
34 49763 1 1 68 ILE HG21 H 7.307 0.762 2.941 1.00 . A A . 68 ILE HG21 1 1
34 49764 1 1 68 ILE HG22 H 8.479 1.931 2.345 1.00 . A A . 68 ILE HG22 1 1
34 49765 1 1 68 ILE HG23 H 7.371 2.391 3.643 1.00 . A A . 68 ILE HG23 1 1
34 49766 1 1 68 ILE N N 5.881 4.218 0.213 1.00 . A A . 68 ILE N 1 1
34 49767 1 1 68 ILE O O 8.545 2.907 -0.245 1.00 . A A . 68 ILE O 1 1
34 49768 1 1 69 SER C C 11.042 4.113 1.473 1.00 . A A . 69 SER C 1 1
34 49769 1 1 69 SER CA C 10.363 4.911 0.379 1.00 . A A . 69 SER CA 1 1
34 49770 1 1 69 SER CB C 10.931 6.339 0.414 1.00 . A A . 69 SER CB 1 1
34 49771 1 1 69 SER H H 8.636 5.531 1.426 1.00 . A A . 69 SER H 1 1
34 49772 1 1 69 SER HA H 10.545 4.434 -0.587 1.00 . A A . 69 SER HA 1 1
34 49773 1 1 69 SER HB2 H 10.659 6.823 1.353 1.00 . A A . 69 SER HB2 1 1
34 49774 1 1 69 SER HB3 H 12.020 6.275 0.371 1.00 . A A . 69 SER HB3 1 1
34 49775 1 1 69 SER HG H 11.038 7.961 -0.601 1.00 . A A . 69 SER HG 1 1
34 49776 1 1 69 SER N N 8.946 4.890 0.707 1.00 . A A . 69 SER N 1 1
34 49777 1 1 69 SER O O 11.017 4.558 2.620 1.00 . A A . 69 SER O 1 1
34 49778 1 1 69 SER OG O 10.496 7.146 -0.662 1.00 . A A . 69 SER OG 1 1
34 49779 1 1 70 PHE C C 13.810 1.925 1.602 1.00 . A A . 70 PHE C 1 1
34 49780 1 1 70 PHE CA C 12.424 2.228 2.141 1.00 . A A . 70 PHE CA 1 1
34 49781 1 1 70 PHE CB C 11.663 0.986 2.618 1.00 . A A . 70 PHE CB 1 1
34 49782 1 1 70 PHE CD1 C 10.693 -0.119 0.570 1.00 . A A . 70 PHE CD1 1 1
34 49783 1 1 70 PHE CD2 C 12.513 -1.235 1.743 1.00 . A A . 70 PHE CD2 1 1
34 49784 1 1 70 PHE CE1 C 10.647 -1.173 -0.351 1.00 . A A . 70 PHE CE1 1 1
34 49785 1 1 70 PHE CE2 C 12.412 -2.328 0.863 1.00 . A A . 70 PHE CE2 1 1
34 49786 1 1 70 PHE CG C 11.619 -0.152 1.625 1.00 . A A . 70 PHE CG 1 1
34 49787 1 1 70 PHE CZ C 11.468 -2.303 -0.179 1.00 . A A . 70 PHE CZ 1 1
34 49788 1 1 70 PHE H H 11.683 2.634 0.201 1.00 . A A . 70 PHE H 1 1
34 49789 1 1 70 PHE HA H 12.588 2.861 3.008 1.00 . A A . 70 PHE HA 1 1
34 49790 1 1 70 PHE HB2 H 12.129 0.619 3.528 1.00 . A A . 70 PHE HB2 1 1
34 49791 1 1 70 PHE HB3 H 10.647 1.269 2.890 1.00 . A A . 70 PHE HB3 1 1
34 49792 1 1 70 PHE HD1 H 10.037 0.730 0.444 1.00 . A A . 70 PHE HD1 1 1
34 49793 1 1 70 PHE HD2 H 13.282 -1.221 2.508 1.00 . A A . 70 PHE HD2 1 1
34 49794 1 1 70 PHE HE1 H 9.997 -1.070 -1.202 1.00 . A A . 70 PHE HE1 1 1
34 49795 1 1 70 PHE HE2 H 13.083 -3.171 0.958 1.00 . A A . 70 PHE HE2 1 1
34 49796 1 1 70 PHE HZ H 11.428 -3.122 -0.885 1.00 . A A . 70 PHE HZ 1 1
34 49797 1 1 70 PHE N N 11.648 2.971 1.159 1.00 . A A . 70 PHE N 1 1
34 49798 1 1 70 PHE O O 14.132 2.248 0.458 1.00 . A A . 70 PHE O 1 1
34 49799 1 1 71 ASP C C 16.336 -0.300 1.925 1.00 . A A . 71 ASP C 1 1
34 49800 1 1 71 ASP CA C 16.062 1.178 2.243 1.00 . A A . 71 ASP CA 1 1
34 49801 1 1 71 ASP CB C 16.736 1.587 3.555 1.00 . A A . 71 ASP CB 1 1
34 49802 1 1 71 ASP CG C 18.167 1.131 3.645 1.00 . A A . 71 ASP CG 1 1
34 49803 1 1 71 ASP H H 14.308 1.173 3.407 1.00 . A A . 71 ASP H 1 1
34 49804 1 1 71 ASP HA H 16.416 1.830 1.446 1.00 . A A . 71 ASP HA 1 1
34 49805 1 1 71 ASP HB2 H 16.687 2.665 3.682 1.00 . A A . 71 ASP HB2 1 1
34 49806 1 1 71 ASP HB3 H 16.212 1.120 4.386 1.00 . A A . 71 ASP HB3 1 1
34 49807 1 1 71 ASP N N 14.645 1.373 2.468 1.00 . A A . 71 ASP N 1 1
34 49808 1 1 71 ASP O O 15.745 -1.184 2.557 1.00 . A A . 71 ASP O 1 1
34 49809 1 1 71 ASP OD1 O 19.062 1.852 3.149 1.00 . A A . 71 ASP OD1 1 1
34 49810 1 1 71 ASP OD2 O 18.372 0.059 4.245 1.00 . A A . 71 ASP OD2 1 1
34 49811 1 1 72 PRO C C 18.655 -2.611 1.526 1.00 . A A . 72 PRO C 1 1
34 49812 1 1 72 PRO CA C 17.583 -1.978 0.635 1.00 . A A . 72 PRO CA 1 1
34 49813 1 1 72 PRO CB C 18.064 -1.881 -0.814 1.00 . A A . 72 PRO CB 1 1
34 49814 1 1 72 PRO CD C 17.902 0.321 0.085 1.00 . A A . 72 PRO CD 1 1
34 49815 1 1 72 PRO CG C 18.759 -0.523 -0.856 1.00 . A A . 72 PRO CG 1 1
34 49816 1 1 72 PRO HA H 16.686 -2.597 0.667 1.00 . A A . 72 PRO HA 1 1
34 49817 1 1 72 PRO HB2 H 18.738 -2.694 -1.085 1.00 . A A . 72 PRO HB2 1 1
34 49818 1 1 72 PRO HB3 H 17.199 -1.868 -1.477 1.00 . A A . 72 PRO HB3 1 1
34 49819 1 1 72 PRO HD2 H 18.514 1.059 0.606 1.00 . A A . 72 PRO HD2 1 1
34 49820 1 1 72 PRO HD3 H 17.122 0.817 -0.490 1.00 . A A . 72 PRO HD3 1 1
34 49821 1 1 72 PRO HG2 H 19.771 -0.612 -0.459 1.00 . A A . 72 PRO HG2 1 1
34 49822 1 1 72 PRO HG3 H 18.775 -0.112 -1.866 1.00 . A A . 72 PRO HG3 1 1
34 49823 1 1 72 PRO N N 17.274 -0.606 1.013 1.00 . A A . 72 PRO N 1 1
34 49824 1 1 72 PRO O O 18.803 -3.833 1.481 1.00 . A A . 72 PRO O 1 1
34 49825 1 1 73 TYR C C 19.897 -3.111 4.307 1.00 . A A . 73 TYR C 1 1
34 49826 1 1 73 TYR CA C 20.483 -2.314 3.145 1.00 . A A . 73 TYR CA 1 1
34 49827 1 1 73 TYR CB C 21.384 -1.201 3.713 1.00 . A A . 73 TYR CB 1 1
34 49828 1 1 73 TYR CD1 C 21.533 0.396 1.758 1.00 . A A . 73 TYR CD1 1 1
34 49829 1 1 73 TYR CD2 C 23.592 -0.289 2.835 1.00 . A A . 73 TYR CD2 1 1
34 49830 1 1 73 TYR CE1 C 22.251 1.271 0.933 1.00 . A A . 73 TYR CE1 1 1
34 49831 1 1 73 TYR CE2 C 24.322 0.596 2.015 1.00 . A A . 73 TYR CE2 1 1
34 49832 1 1 73 TYR CG C 22.191 -0.379 2.723 1.00 . A A . 73 TYR CG 1 1
34 49833 1 1 73 TYR CZ C 23.649 1.397 1.062 1.00 . A A . 73 TYR CZ 1 1
34 49834 1 1 73 TYR H H 19.131 -0.852 2.438 1.00 . A A . 73 TYR H 1 1
34 49835 1 1 73 TYR HA H 21.117 -2.942 2.525 1.00 . A A . 73 TYR HA 1 1
34 49836 1 1 73 TYR HB2 H 20.786 -0.517 4.307 1.00 . A A . 73 TYR HB2 1 1
34 49837 1 1 73 TYR HB3 H 22.083 -1.668 4.409 1.00 . A A . 73 TYR HB3 1 1
34 49838 1 1 73 TYR HD1 H 20.463 0.361 1.683 1.00 . A A . 73 TYR HD1 1 1
34 49839 1 1 73 TYR HD2 H 24.108 -0.886 3.571 1.00 . A A . 73 TYR HD2 1 1
34 49840 1 1 73 TYR HE1 H 21.711 1.878 0.239 1.00 . A A . 73 TYR HE1 1 1
34 49841 1 1 73 TYR HE2 H 25.393 0.664 2.143 1.00 . A A . 73 TYR HE2 1 1
34 49842 1 1 73 TYR HH H 25.234 2.410 0.622 1.00 . A A . 73 TYR HH 1 1
34 49843 1 1 73 TYR N N 19.392 -1.822 2.316 1.00 . A A . 73 TYR N 1 1
34 49844 1 1 73 TYR O O 20.430 -4.176 4.622 1.00 . A A . 73 TYR O 1 1
34 49845 1 1 73 TYR OH O 24.317 2.312 0.295 1.00 . A A . 73 TYR OH 1 1
34 49846 1 1 74 SER C C 16.875 -2.933 6.423 1.00 . A A . 74 SER C 1 1
34 49847 1 1 74 SER CA C 18.400 -3.002 6.271 1.00 . A A . 74 SER CA 1 1
34 49848 1 1 74 SER CB C 19.093 -2.092 7.303 1.00 . A A . 74 SER CB 1 1
34 49849 1 1 74 SER H H 18.485 -1.699 4.600 1.00 . A A . 74 SER H 1 1
34 49850 1 1 74 SER HA H 18.711 -4.031 6.443 1.00 . A A . 74 SER HA 1 1
34 49851 1 1 74 SER HB2 H 20.165 -2.067 7.102 1.00 . A A . 74 SER HB2 1 1
34 49852 1 1 74 SER HB3 H 18.699 -1.079 7.206 1.00 . A A . 74 SER HB3 1 1
34 49853 1 1 74 SER HG H 19.319 -3.410 8.720 1.00 . A A . 74 SER HG 1 1
34 49854 1 1 74 SER N N 18.844 -2.591 4.945 1.00 . A A . 74 SER N 1 1
34 49855 1 1 74 SER O O 16.350 -3.378 7.447 1.00 . A A . 74 SER O 1 1
34 49856 1 1 74 SER OG O 18.888 -2.541 8.631 1.00 . A A . 74 SER OG 1 1
34 49857 1 1 75 GLN C C 14.579 -1.078 6.811 1.00 . A A . 75 GLN C 1 1
34 49858 1 1 75 GLN CA C 14.735 -2.031 5.621 1.00 . A A . 75 GLN CA 1 1
34 49859 1 1 75 GLN CB C 13.819 -3.280 5.679 1.00 . A A . 75 GLN CB 1 1
34 49860 1 1 75 GLN CD C 14.533 -4.654 3.641 1.00 . A A . 75 GLN CD 1 1
34 49861 1 1 75 GLN CG C 13.431 -3.848 4.310 1.00 . A A . 75 GLN CG 1 1
34 49862 1 1 75 GLN H H 16.612 -2.047 4.619 1.00 . A A . 75 GLN H 1 1
34 49863 1 1 75 GLN HA H 14.423 -1.427 4.769 1.00 . A A . 75 GLN HA 1 1
34 49864 1 1 75 GLN HB2 H 14.260 -4.070 6.285 1.00 . A A . 75 GLN HB2 1 1
34 49865 1 1 75 GLN HB3 H 12.883 -3.009 6.162 1.00 . A A . 75 GLN HB3 1 1
34 49866 1 1 75 GLN HE21 H 15.360 -3.014 2.740 1.00 . A A . 75 GLN HE21 1 1
34 49867 1 1 75 GLN HE22 H 16.171 -4.553 2.511 1.00 . A A . 75 GLN HE22 1 1
34 49868 1 1 75 GLN HG2 H 12.545 -4.463 4.463 1.00 . A A . 75 GLN HG2 1 1
34 49869 1 1 75 GLN HG3 H 13.145 -3.049 3.641 1.00 . A A . 75 GLN HG3 1 1
34 49870 1 1 75 GLN N N 16.138 -2.396 5.441 1.00 . A A . 75 GLN N 1 1
34 49871 1 1 75 GLN NE2 N 15.371 -4.031 2.825 1.00 . A A . 75 GLN NE2 1 1
34 49872 1 1 75 GLN O O 13.651 -1.200 7.618 1.00 . A A . 75 GLN O 1 1
34 49873 1 1 75 GLN OE1 O 14.633 -5.864 3.817 1.00 . A A . 75 GLN OE1 1 1
34 49874 1 1 76 LYS C C 13.764 1.625 6.352 1.00 . A A . 76 LYS C 1 1
34 49875 1 1 76 LYS CA C 14.856 1.241 7.329 1.00 . A A . 76 LYS CA 1 1
34 49876 1 1 76 LYS CB C 15.930 2.333 7.392 1.00 . A A . 76 LYS CB 1 1
34 49877 1 1 76 LYS CD C 17.767 3.380 8.701 1.00 . A A . 76 LYS CD 1 1
34 49878 1 1 76 LYS CE C 18.802 3.286 9.821 1.00 . A A . 76 LYS CE 1 1
34 49879 1 1 76 LYS CG C 16.895 2.132 8.568 1.00 . A A . 76 LYS CG 1 1
34 49880 1 1 76 LYS H H 16.076 0.090 6.095 1.00 . A A . 76 LYS H 1 1
34 49881 1 1 76 LYS HA H 14.406 1.126 8.313 1.00 . A A . 76 LYS HA 1 1
34 49882 1 1 76 LYS HB2 H 16.491 2.367 6.457 1.00 . A A . 76 LYS HB2 1 1
34 49883 1 1 76 LYS HB3 H 15.425 3.292 7.514 1.00 . A A . 76 LYS HB3 1 1
34 49884 1 1 76 LYS HD2 H 18.301 3.523 7.759 1.00 . A A . 76 LYS HD2 1 1
34 49885 1 1 76 LYS HD3 H 17.126 4.244 8.877 1.00 . A A . 76 LYS HD3 1 1
34 49886 1 1 76 LYS HE2 H 19.247 2.292 9.808 1.00 . A A . 76 LYS HE2 1 1
34 49887 1 1 76 LYS HE3 H 19.593 4.013 9.620 1.00 . A A . 76 LYS HE3 1 1
34 49888 1 1 76 LYS HG2 H 16.330 1.983 9.489 1.00 . A A . 76 LYS HG2 1 1
34 49889 1 1 76 LYS HG3 H 17.529 1.265 8.380 1.00 . A A . 76 LYS HG3 1 1
34 49890 1 1 76 LYS HZ1 H 18.991 3.546 11.835 1.00 . A A . 76 LYS HZ1 1 1
34 49891 1 1 76 LYS HZ2 H 17.553 2.877 11.422 1.00 . A A . 76 LYS HZ2 1 1
34 49892 1 1 76 LYS HZ3 H 17.827 4.501 11.184 1.00 . A A . 76 LYS HZ3 1 1
34 49893 1 1 76 LYS N N 15.399 -0.020 6.844 1.00 . A A . 76 LYS N 1 1
34 49894 1 1 76 LYS NZ N 18.236 3.568 11.155 1.00 . A A . 76 LYS NZ 1 1
34 49895 1 1 76 LYS O O 13.855 1.322 5.162 1.00 . A A . 76 LYS O 1 1
34 49896 1 1 77 VAL C C 12.408 4.510 6.048 1.00 . A A . 77 VAL C 1 1
34 49897 1 1 77 VAL CA C 11.884 3.085 5.967 1.00 . A A . 77 VAL CA 1 1
34 49898 1 1 77 VAL CB C 10.423 2.839 6.319 1.00 . A A . 77 VAL CB 1 1
34 49899 1 1 77 VAL CG1 C 10.053 3.050 7.782 1.00 . A A . 77 VAL CG1 1 1
34 49900 1 1 77 VAL CG2 C 9.453 3.568 5.388 1.00 . A A . 77 VAL CG2 1 1
34 49901 1 1 77 VAL H H 12.660 2.460 7.814 1.00 . A A . 77 VAL H 1 1
34 49902 1 1 77 VAL HA H 12.004 2.745 4.946 1.00 . A A . 77 VAL HA 1 1
34 49903 1 1 77 VAL HB H 10.291 1.788 6.140 1.00 . A A . 77 VAL HB 1 1
34 49904 1 1 77 VAL HG11 H 10.174 4.100 8.045 1.00 . A A . 77 VAL HG11 1 1
34 49905 1 1 77 VAL HG12 H 9.021 2.723 7.924 1.00 . A A . 77 VAL HG12 1 1
34 49906 1 1 77 VAL HG13 H 10.697 2.439 8.420 1.00 . A A . 77 VAL HG13 1 1
34 49907 1 1 77 VAL HG21 H 8.441 3.243 5.610 1.00 . A A . 77 VAL HG21 1 1
34 49908 1 1 77 VAL HG22 H 9.534 4.647 5.517 1.00 . A A . 77 VAL HG22 1 1
34 49909 1 1 77 VAL HG23 H 9.670 3.304 4.354 1.00 . A A . 77 VAL HG23 1 1
34 49910 1 1 77 VAL N N 12.727 2.283 6.829 1.00 . A A . 77 VAL N 1 1
34 49911 1 1 77 VAL O O 12.858 4.959 7.103 1.00 . A A . 77 VAL O 1 1
34 49912 1 1 78 ASN C C 12.192 7.587 4.616 1.00 . A A . 78 ASN C 1 1
34 49913 1 1 78 ASN CA C 13.150 6.410 4.662 1.00 . A A . 78 ASN CA 1 1
34 49914 1 1 78 ASN CB C 13.954 6.303 3.359 1.00 . A A . 78 ASN CB 1 1
34 49915 1 1 78 ASN CG C 15.113 5.313 3.480 1.00 . A A . 78 ASN CG 1 1
34 49916 1 1 78 ASN H H 11.963 4.744 4.107 1.00 . A A . 78 ASN H 1 1
34 49917 1 1 78 ASN HA H 13.849 6.584 5.482 1.00 . A A . 78 ASN HA 1 1
34 49918 1 1 78 ASN HB2 H 13.291 6.014 2.545 1.00 . A A . 78 ASN HB2 1 1
34 49919 1 1 78 ASN HB3 H 14.337 7.293 3.130 1.00 . A A . 78 ASN HB3 1 1
34 49920 1 1 78 ASN HD21 H 15.218 4.908 1.463 1.00 . A A . 78 ASN HD21 1 1
34 49921 1 1 78 ASN HD22 H 16.250 3.989 2.540 1.00 . A A . 78 ASN HD22 1 1
34 49922 1 1 78 ASN N N 12.427 5.172 4.899 1.00 . A A . 78 ASN N 1 1
34 49923 1 1 78 ASN ND2 N 15.540 4.693 2.393 1.00 . A A . 78 ASN ND2 1 1
34 49924 1 1 78 ASN O O 12.559 8.667 5.064 1.00 . A A . 78 ASN O 1 1
34 49925 1 1 78 ASN OD1 O 15.612 5.049 4.567 1.00 . A A . 78 ASN OD1 1 1
34 49926 1 1 79 LYS C C 8.543 7.444 3.952 1.00 . A A . 79 LYS C 1 1
34 49927 1 1 79 LYS CA C 9.802 8.220 4.337 1.00 . A A . 79 LYS CA 1 1
34 49928 1 1 79 LYS CB C 9.882 9.543 3.543 1.00 . A A . 79 LYS CB 1 1
34 49929 1 1 79 LYS CD C 10.117 12.079 3.765 1.00 . A A . 79 LYS CD 1 1
34 49930 1 1 79 LYS CE C 11.372 12.252 2.895 1.00 . A A . 79 LYS CE 1 1
34 49931 1 1 79 LYS CG C 10.089 10.733 4.494 1.00 . A A . 79 LYS CG 1 1
34 49932 1 1 79 LYS H H 10.832 6.489 3.640 1.00 . A A . 79 LYS H 1 1
34 49933 1 1 79 LYS HA H 9.762 8.433 5.408 1.00 . A A . 79 LYS HA 1 1
34 49934 1 1 79 LYS HB2 H 10.691 9.499 2.812 1.00 . A A . 79 LYS HB2 1 1
34 49935 1 1 79 LYS HB3 H 8.950 9.704 2.999 1.00 . A A . 79 LYS HB3 1 1
34 49936 1 1 79 LYS HD2 H 9.207 12.177 3.173 1.00 . A A . 79 LYS HD2 1 1
34 49937 1 1 79 LYS HD3 H 10.115 12.869 4.517 1.00 . A A . 79 LYS HD3 1 1
34 49938 1 1 79 LYS HE2 H 11.910 13.136 3.243 1.00 . A A . 79 LYS HE2 1 1
34 49939 1 1 79 LYS HE3 H 12.033 11.391 3.013 1.00 . A A . 79 LYS HE3 1 1
34 49940 1 1 79 LYS HG2 H 9.263 10.752 5.206 1.00 . A A . 79 LYS HG2 1 1
34 49941 1 1 79 LYS HG3 H 11.017 10.616 5.051 1.00 . A A . 79 LYS HG3 1 1
34 49942 1 1 79 LYS HZ1 H 10.812 11.572 0.995 1.00 . A A . 79 LYS HZ1 1 1
34 49943 1 1 79 LYS HZ2 H 11.861 12.840 0.990 1.00 . A A . 79 LYS HZ2 1 1
34 49944 1 1 79 LYS HZ3 H 10.274 13.080 1.347 1.00 . A A . 79 LYS HZ3 1 1
34 49945 1 1 79 LYS N N 10.981 7.386 4.088 1.00 . A A . 79 LYS N 1 1
34 49946 1 1 79 LYS NZ N 11.054 12.443 1.466 1.00 . A A . 79 LYS NZ 1 1
34 49947 1 1 79 LYS O O 8.599 6.603 3.048 1.00 . A A . 79 LYS O 1 1
34 49948 1 1 80 ILE C C 5.192 8.457 3.899 1.00 . A A . 80 ILE C 1 1
34 49949 1 1 80 ILE CA C 6.088 7.257 4.207 1.00 . A A . 80 ILE CA 1 1
34 49950 1 1 80 ILE CB C 5.488 6.370 5.329 1.00 . A A . 80 ILE CB 1 1
34 49951 1 1 80 ILE CD1 C 5.935 4.306 6.828 1.00 . A A . 80 ILE CD1 1 1
34 49952 1 1 80 ILE CG1 C 6.456 5.233 5.722 1.00 . A A . 80 ILE CG1 1 1
34 49953 1 1 80 ILE CG2 C 4.120 5.793 4.909 1.00 . A A . 80 ILE CG2 1 1
34 49954 1 1 80 ILE H H 7.416 8.530 5.241 1.00 . A A . 80 ILE H 1 1
34 49955 1 1 80 ILE HA H 6.187 6.652 3.309 1.00 . A A . 80 ILE HA 1 1
34 49956 1 1 80 ILE HB H 5.328 6.996 6.205 1.00 . A A . 80 ILE HB 1 1
34 49957 1 1 80 ILE HD11 H 6.745 3.668 7.179 1.00 . A A . 80 ILE HD11 1 1
34 49958 1 1 80 ILE HD12 H 5.563 4.896 7.666 1.00 . A A . 80 ILE HD12 1 1
34 49959 1 1 80 ILE HD13 H 5.141 3.668 6.439 1.00 . A A . 80 ILE HD13 1 1
34 49960 1 1 80 ILE HG12 H 6.682 4.635 4.838 1.00 . A A . 80 ILE HG12 1 1
34 49961 1 1 80 ILE HG13 H 7.383 5.672 6.089 1.00 . A A . 80 ILE HG13 1 1
34 49962 1 1 80 ILE HG21 H 3.424 6.591 4.651 1.00 . A A . 80 ILE HG21 1 1
34 49963 1 1 80 ILE HG22 H 4.236 5.132 4.049 1.00 . A A . 80 ILE HG22 1 1
34 49964 1 1 80 ILE HG23 H 3.670 5.238 5.731 1.00 . A A . 80 ILE HG23 1 1
34 49965 1 1 80 ILE N N 7.407 7.777 4.566 1.00 . A A . 80 ILE N 1 1
34 49966 1 1 80 ILE O O 5.165 9.415 4.683 1.00 . A A . 80 ILE O 1 1
34 49967 1 1 81 ALA C C 2.170 8.508 1.913 1.00 . A A . 81 ALA C 1 1
34 49968 1 1 81 ALA CA C 3.384 9.303 2.411 1.00 . A A . 81 ALA CA 1 1
34 49969 1 1 81 ALA CB C 3.935 10.245 1.332 1.00 . A A . 81 ALA CB 1 1
34 49970 1 1 81 ALA H H 4.466 7.511 2.270 1.00 . A A . 81 ALA H 1 1
34 49971 1 1 81 ALA HA H 3.082 9.899 3.274 1.00 . A A . 81 ALA HA 1 1
34 49972 1 1 81 ALA HB1 H 3.201 11.015 1.096 1.00 . A A . 81 ALA HB1 1 1
34 49973 1 1 81 ALA HB2 H 4.848 10.717 1.691 1.00 . A A . 81 ALA HB2 1 1
34 49974 1 1 81 ALA HB3 H 4.170 9.698 0.423 1.00 . A A . 81 ALA HB3 1 1
34 49975 1 1 81 ALA N N 4.421 8.367 2.816 1.00 . A A . 81 ALA N 1 1
34 49976 1 1 81 ALA O O 2.241 7.292 1.716 1.00 . A A . 81 ALA O 1 1
34 49977 1 1 82 ILE C C -0.753 9.309 0.073 1.00 . A A . 82 ILE C 1 1
34 49978 1 1 82 ILE CA C -0.236 8.586 1.322 1.00 . A A . 82 ILE CA 1 1
34 49979 1 1 82 ILE CB C -1.162 8.637 2.564 1.00 . A A . 82 ILE CB 1 1
34 49980 1 1 82 ILE CD1 C -1.132 6.129 3.207 1.00 . A A . 82 ILE CD1 1 1
34 49981 1 1 82 ILE CG1 C -0.749 7.561 3.598 1.00 . A A . 82 ILE CG1 1 1
34 49982 1 1 82 ILE CG2 C -2.652 8.518 2.240 1.00 . A A . 82 ILE CG2 1 1
34 49983 1 1 82 ILE H H 1.056 10.191 1.789 1.00 . A A . 82 ILE H 1 1
34 49984 1 1 82 ILE HA H -0.083 7.545 1.045 1.00 . A A . 82 ILE HA 1 1
34 49985 1 1 82 ILE HB H -1.029 9.612 3.034 1.00 . A A . 82 ILE HB 1 1
34 49986 1 1 82 ILE HD11 H -0.981 5.964 2.144 1.00 . A A . 82 ILE HD11 1 1
34 49987 1 1 82 ILE HD12 H -0.507 5.426 3.748 1.00 . A A . 82 ILE HD12 1 1
34 49988 1 1 82 ILE HD13 H -2.174 5.933 3.461 1.00 . A A . 82 ILE HD13 1 1
34 49989 1 1 82 ILE HG12 H 0.326 7.603 3.766 1.00 . A A . 82 ILE HG12 1 1
34 49990 1 1 82 ILE HG13 H -1.225 7.778 4.550 1.00 . A A . 82 ILE HG13 1 1
34 49991 1 1 82 ILE HG21 H -3.008 9.424 1.748 1.00 . A A . 82 ILE HG21 1 1
34 49992 1 1 82 ILE HG22 H -2.820 7.670 1.581 1.00 . A A . 82 ILE HG22 1 1
34 49993 1 1 82 ILE HG23 H -3.231 8.370 3.150 1.00 . A A . 82 ILE HG23 1 1
34 49994 1 1 82 ILE N N 1.047 9.186 1.695 1.00 . A A . 82 ILE N 1 1
34 49995 1 1 82 ILE O O -0.344 10.446 -0.176 1.00 . A A . 82 ILE O 1 1
34 49996 1 1 83 LEU C C -3.497 8.634 -2.173 1.00 . A A . 83 LEU C 1 1
34 49997 1 1 83 LEU CA C -2.064 9.141 -2.033 1.00 . A A . 83 LEU CA 1 1
34 49998 1 1 83 LEU CB C -1.142 8.568 -3.126 1.00 . A A . 83 LEU CB 1 1
34 49999 1 1 83 LEU CD1 C -2.550 8.248 -5.247 1.00 . A A . 83 LEU CD1 1 1
34 50000 1 1 83 LEU CD2 C -1.478 10.491 -4.776 1.00 . A A . 83 LEU CD2 1 1
34 50001 1 1 83 LEU CG C -1.371 8.973 -4.595 1.00 . A A . 83 LEU CG 1 1
34 50002 1 1 83 LEU H H -1.898 7.715 -0.524 1.00 . A A . 83 LEU H 1 1
34 50003 1 1 83 LEU HA H -2.049 10.232 -2.050 1.00 . A A . 83 LEU HA 1 1
34 50004 1 1 83 LEU HB2 H -0.120 8.839 -2.891 1.00 . A A . 83 LEU HB2 1 1
34 50005 1 1 83 LEU HB3 H -1.185 7.487 -3.050 1.00 . A A . 83 LEU HB3 1 1
34 50006 1 1 83 LEU HD11 H -3.367 8.935 -5.440 1.00 . A A . 83 LEU HD11 1 1
34 50007 1 1 83 LEU HD12 H -2.914 7.433 -4.622 1.00 . A A . 83 LEU HD12 1 1
34 50008 1 1 83 LEU HD13 H -2.234 7.842 -6.205 1.00 . A A . 83 LEU HD13 1 1
34 50009 1 1 83 LEU HD21 H -1.484 10.732 -5.841 1.00 . A A . 83 LEU HD21 1 1
34 50010 1 1 83 LEU HD22 H -0.622 10.979 -4.315 1.00 . A A . 83 LEU HD22 1 1
34 50011 1 1 83 LEU HD23 H -2.395 10.877 -4.331 1.00 . A A . 83 LEU HD23 1 1
34 50012 1 1 83 LEU HG H -0.479 8.651 -5.134 1.00 . A A . 83 LEU HG 1 1
34 50013 1 1 83 LEU N N -1.566 8.648 -0.752 1.00 . A A . 83 LEU N 1 1
34 50014 1 1 83 LEU O O -3.810 7.561 -1.653 1.00 . A A . 83 LEU O 1 1
34 50015 1 1 84 GLU C C -6.059 9.083 -4.587 1.00 . A A . 84 GLU C 1 1
34 50016 1 1 84 GLU CA C -5.739 8.953 -3.107 1.00 . A A . 84 GLU CA 1 1
34 50017 1 1 84 GLU CB C -6.680 9.818 -2.254 1.00 . A A . 84 GLU CB 1 1
34 50018 1 1 84 GLU CD C -9.075 10.133 -1.457 1.00 . A A . 84 GLU CD 1 1
34 50019 1 1 84 GLU CG C -8.012 9.137 -1.911 1.00 . A A . 84 GLU CG 1 1
34 50020 1 1 84 GLU H H -4.071 10.174 -3.405 1.00 . A A . 84 GLU H 1 1
34 50021 1 1 84 GLU HA H -5.843 7.904 -2.848 1.00 . A A . 84 GLU HA 1 1
34 50022 1 1 84 GLU HB2 H -6.187 10.071 -1.313 1.00 . A A . 84 GLU HB2 1 1
34 50023 1 1 84 GLU HB3 H -6.879 10.744 -2.793 1.00 . A A . 84 GLU HB3 1 1
34 50024 1 1 84 GLU HG2 H -8.369 8.534 -2.746 1.00 . A A . 84 GLU HG2 1 1
34 50025 1 1 84 GLU HG3 H -7.856 8.459 -1.083 1.00 . A A . 84 GLU HG3 1 1
34 50026 1 1 84 GLU N N -4.364 9.363 -2.874 1.00 . A A . 84 GLU N 1 1
34 50027 1 1 84 GLU O O -5.569 9.996 -5.253 1.00 . A A . 84 GLU O 1 1
34 50028 1 1 84 GLU OE1 O -8.761 11.060 -0.678 1.00 . A A . 84 GLU OE1 1 1
34 50029 1 1 84 GLU OE2 O -10.258 9.970 -1.819 1.00 . A A . 84 GLU OE2 1 1
34 50030 1 1 85 GLU C C -8.490 9.394 -6.425 1.00 . A A . 85 GLU C 1 1
34 50031 1 1 85 GLU CA C -7.435 8.280 -6.425 1.00 . A A . 85 GLU CA 1 1
34 50032 1 1 85 GLU CB C -8.054 6.932 -6.822 1.00 . A A . 85 GLU CB 1 1
34 50033 1 1 85 GLU CD C -7.430 7.428 -9.237 1.00 . A A . 85 GLU CD 1 1
34 50034 1 1 85 GLU CG C -8.446 6.809 -8.288 1.00 . A A . 85 GLU CG 1 1
34 50035 1 1 85 GLU H H -7.252 7.444 -4.484 1.00 . A A . 85 GLU H 1 1
34 50036 1 1 85 GLU HA H -6.599 8.521 -7.089 1.00 . A A . 85 GLU HA 1 1
34 50037 1 1 85 GLU HB2 H -7.334 6.151 -6.624 1.00 . A A . 85 GLU HB2 1 1
34 50038 1 1 85 GLU HB3 H -8.938 6.742 -6.212 1.00 . A A . 85 GLU HB3 1 1
34 50039 1 1 85 GLU HG2 H -8.553 5.757 -8.541 1.00 . A A . 85 GLU HG2 1 1
34 50040 1 1 85 GLU HG3 H -9.403 7.303 -8.416 1.00 . A A . 85 GLU HG3 1 1
34 50041 1 1 85 GLU N N -6.878 8.164 -5.090 1.00 . A A . 85 GLU N 1 1
34 50042 1 1 85 GLU O O -9.144 9.628 -5.404 1.00 . A A . 85 GLU O 1 1
34 50043 1 1 85 GLU OE1 O -6.353 6.842 -9.463 1.00 . A A . 85 GLU OE1 1 1
34 50044 1 1 85 GLU OE2 O -7.716 8.546 -9.715 1.00 . A A . 85 GLU OE2 1 1
34 50045 1 1 86 TYR C C -9.996 11.564 -9.111 1.00 . A A . 86 TYR C 1 1
34 50046 1 1 86 TYR CA C -9.587 11.231 -7.681 1.00 . A A . 86 TYR CA 1 1
34 50047 1 1 86 TYR CB C -8.936 12.440 -7.023 1.00 . A A . 86 TYR CB 1 1
34 50048 1 1 86 TYR CD1 C -6.914 12.603 -8.576 1.00 . A A . 86 TYR CD1 1 1
34 50049 1 1 86 TYR CD2 C -6.651 13.139 -6.219 1.00 . A A . 86 TYR CD2 1 1
34 50050 1 1 86 TYR CE1 C -5.557 12.864 -8.802 1.00 . A A . 86 TYR CE1 1 1
34 50051 1 1 86 TYR CE2 C -5.299 13.441 -6.445 1.00 . A A . 86 TYR CE2 1 1
34 50052 1 1 86 TYR CG C -7.466 12.723 -7.287 1.00 . A A . 86 TYR CG 1 1
34 50053 1 1 86 TYR CZ C -4.742 13.301 -7.734 1.00 . A A . 86 TYR CZ 1 1
34 50054 1 1 86 TYR H H -8.203 9.745 -8.384 1.00 . A A . 86 TYR H 1 1
34 50055 1 1 86 TYR HA H -10.507 11.016 -7.137 1.00 . A A . 86 TYR HA 1 1
34 50056 1 1 86 TYR HB2 H -9.524 13.325 -7.251 1.00 . A A . 86 TYR HB2 1 1
34 50057 1 1 86 TYR HB3 H -9.033 12.210 -5.981 1.00 . A A . 86 TYR HB3 1 1
34 50058 1 1 86 TYR HD1 H -7.512 12.297 -9.418 1.00 . A A . 86 TYR HD1 1 1
34 50059 1 1 86 TYR HD2 H -7.050 13.215 -5.215 1.00 . A A . 86 TYR HD2 1 1
34 50060 1 1 86 TYR HE1 H -5.184 12.731 -9.810 1.00 . A A . 86 TYR HE1 1 1
34 50061 1 1 86 TYR HE2 H -4.676 13.765 -5.626 1.00 . A A . 86 TYR HE2 1 1
34 50062 1 1 86 TYR HH H -2.973 13.035 -8.530 1.00 . A A . 86 TYR HH 1 1
34 50063 1 1 86 TYR N N -8.698 10.063 -7.557 1.00 . A A . 86 TYR N 1 1
34 50064 1 1 86 TYR O O -10.674 12.556 -9.370 1.00 . A A . 86 TYR O 1 1
34 50065 1 1 86 TYR OH O -3.449 13.658 -7.940 1.00 . A A . 86 TYR OH 1 1
34 50066 1 1 87 GLN C C -9.034 11.508 -12.225 1.00 . A A . 87 GLN C 1 1
34 50067 1 1 87 GLN CA C -9.861 10.532 -11.407 1.00 . A A . 87 GLN CA 1 1
34 50068 1 1 87 GLN CB C -11.385 10.568 -11.676 1.00 . A A . 87 GLN CB 1 1
34 50069 1 1 87 GLN CD C -12.335 9.307 -9.581 1.00 . A A . 87 GLN CD 1 1
34 50070 1 1 87 GLN CG C -12.234 9.418 -11.105 1.00 . A A . 87 GLN CG 1 1
34 50071 1 1 87 GLN H H -9.015 9.997 -9.570 1.00 . A A . 87 GLN H 1 1
34 50072 1 1 87 GLN HA H -9.477 9.557 -11.682 1.00 . A A . 87 GLN HA 1 1
34 50073 1 1 87 GLN HB2 H -11.817 11.522 -11.384 1.00 . A A . 87 GLN HB2 1 1
34 50074 1 1 87 GLN HB3 H -11.470 10.495 -12.740 1.00 . A A . 87 GLN HB3 1 1
34 50075 1 1 87 GLN HE21 H -11.119 7.708 -9.575 1.00 . A A . 87 GLN HE21 1 1
34 50076 1 1 87 GLN HE22 H -11.699 8.196 -7.994 1.00 . A A . 87 GLN HE22 1 1
34 50077 1 1 87 GLN HG2 H -13.247 9.524 -11.493 1.00 . A A . 87 GLN HG2 1 1
34 50078 1 1 87 GLN HG3 H -11.837 8.487 -11.499 1.00 . A A . 87 GLN HG3 1 1
34 50079 1 1 87 GLN N N -9.621 10.659 -9.994 1.00 . A A . 87 GLN N 1 1
34 50080 1 1 87 GLN NE2 N -11.658 8.338 -8.990 1.00 . A A . 87 GLN NE2 1 1
34 50081 1 1 87 GLN O O -9.332 11.670 -13.430 1.00 . A A . 87 GLN O 1 1
34 50082 1 1 87 GLN OE1 O -13.049 10.042 -8.902 1.00 . A A . 87 GLN OE1 1 1
35 50083 1 1 1 GLY C C -17.113 -13.473 2.488 1.00 . A A . 1 GLY C 1 1
35 50084 1 1 1 GLY CA C -18.416 -12.797 2.852 1.00 . A A . 1 GLY CA 1 1
35 50085 1 1 1 GLY H1 H -19.472 -13.606 1.229 1.00 . A A . 1 GLY H1 1 1
35 50086 1 1 1 GLY HA2 H -18.219 -11.789 3.215 1.00 . A A . 1 GLY HA2 1 1
35 50087 1 1 1 GLY HA3 H -18.900 -13.376 3.637 1.00 . A A . 1 GLY HA3 1 1
35 50088 1 1 1 GLY N N -19.302 -12.730 1.681 1.00 . A A . 1 GLY N 1 1
35 50089 1 1 1 GLY O O -17.029 -14.692 2.601 1.00 . A A . 1 GLY O 1 1
35 50090 1 1 2 GLU C C -13.855 -11.897 2.070 1.00 . A A . 2 GLU C 1 1
35 50091 1 1 2 GLU CA C -14.748 -13.116 1.791 1.00 . A A . 2 GLU CA 1 1
35 50092 1 1 2 GLU CB C -14.635 -13.644 0.346 1.00 . A A . 2 GLU CB 1 1
35 50093 1 1 2 GLU CD C -13.173 -15.045 -1.182 1.00 . A A . 2 GLU CD 1 1
35 50094 1 1 2 GLU CG C -13.203 -13.940 -0.129 1.00 . A A . 2 GLU CG 1 1
35 50095 1 1 2 GLU H H -16.280 -11.702 1.938 1.00 . A A . 2 GLU H 1 1
35 50096 1 1 2 GLU HA H -14.493 -13.916 2.486 1.00 . A A . 2 GLU HA 1 1
35 50097 1 1 2 GLU HB2 H -15.219 -14.564 0.287 1.00 . A A . 2 GLU HB2 1 1
35 50098 1 1 2 GLU HB3 H -15.081 -12.921 -0.340 1.00 . A A . 2 GLU HB3 1 1
35 50099 1 1 2 GLU HG2 H -12.766 -13.028 -0.540 1.00 . A A . 2 GLU HG2 1 1
35 50100 1 1 2 GLU HG3 H -12.591 -14.262 0.708 1.00 . A A . 2 GLU HG3 1 1
35 50101 1 1 2 GLU N N -16.125 -12.702 2.036 1.00 . A A . 2 GLU N 1 1
35 50102 1 1 2 GLU O O -14.352 -10.767 2.096 1.00 . A A . 2 GLU O 1 1
35 50103 1 1 2 GLU OE1 O -13.778 -14.879 -2.263 1.00 . A A . 2 GLU OE1 1 1
35 50104 1 1 2 GLU OE2 O -12.568 -16.115 -0.937 1.00 . A A . 2 GLU OE2 1 1
35 50105 1 1 3 GLU C C -11.224 -10.363 1.198 1.00 . A A . 3 GLU C 1 1
35 50106 1 1 3 GLU CA C -11.614 -10.993 2.531 1.00 . A A . 3 GLU CA 1 1
35 50107 1 1 3 GLU CB C -10.390 -11.487 3.313 1.00 . A A . 3 GLU CB 1 1
35 50108 1 1 3 GLU CD C -10.110 -12.736 5.485 1.00 . A A . 3 GLU CD 1 1
35 50109 1 1 3 GLU CG C -10.663 -11.483 4.822 1.00 . A A . 3 GLU CG 1 1
35 50110 1 1 3 GLU H H -12.207 -13.038 2.288 1.00 . A A . 3 GLU H 1 1
35 50111 1 1 3 GLU HA H -12.101 -10.214 3.123 1.00 . A A . 3 GLU HA 1 1
35 50112 1 1 3 GLU HB2 H -10.122 -12.489 2.971 1.00 . A A . 3 GLU HB2 1 1
35 50113 1 1 3 GLU HB3 H -9.544 -10.824 3.128 1.00 . A A . 3 GLU HB3 1 1
35 50114 1 1 3 GLU HG2 H -10.201 -10.601 5.267 1.00 . A A . 3 GLU HG2 1 1
35 50115 1 1 3 GLU HG3 H -11.736 -11.430 5.016 1.00 . A A . 3 GLU HG3 1 1
35 50116 1 1 3 GLU N N -12.557 -12.086 2.305 1.00 . A A . 3 GLU N 1 1
35 50117 1 1 3 GLU O O -11.651 -9.246 0.906 1.00 . A A . 3 GLU O 1 1
35 50118 1 1 3 GLU OE1 O -8.877 -12.960 5.470 1.00 . A A . 3 GLU OE1 1 1
35 50119 1 1 3 GLU OE2 O -10.907 -13.539 6.013 1.00 . A A . 3 GLU OE2 1 1
35 50120 1 1 4 THR C C -9.717 -11.622 -1.879 1.00 . A A . 4 THR C 1 1
35 50121 1 1 4 THR CA C -9.836 -10.498 -0.838 1.00 . A A . 4 THR CA 1 1
35 50122 1 1 4 THR CB C -8.481 -9.820 -0.503 1.00 . A A . 4 THR CB 1 1
35 50123 1 1 4 THR CG2 C -8.655 -8.312 -0.323 1.00 . A A . 4 THR CG2 1 1
35 50124 1 1 4 THR H H -10.118 -11.975 0.619 1.00 . A A . 4 THR H 1 1
35 50125 1 1 4 THR HA H -10.506 -9.753 -1.262 1.00 . A A . 4 THR HA 1 1
35 50126 1 1 4 THR HB H -7.778 -9.984 -1.319 1.00 . A A . 4 THR HB 1 1
35 50127 1 1 4 THR HG1 H -6.993 -10.566 0.507 1.00 . A A . 4 THR HG1 1 1
35 50128 1 1 4 THR HG21 H -7.681 -7.856 -0.174 1.00 . A A . 4 THR HG21 1 1
35 50129 1 1 4 THR HG22 H -9.279 -8.101 0.544 1.00 . A A . 4 THR HG22 1 1
35 50130 1 1 4 THR HG23 H -9.113 -7.884 -1.214 1.00 . A A . 4 THR HG23 1 1
35 50131 1 1 4 THR N N -10.432 -11.044 0.380 1.00 . A A . 4 THR N 1 1
35 50132 1 1 4 THR O O -9.850 -12.791 -1.505 1.00 . A A . 4 THR O 1 1
35 50133 1 1 4 THR OG1 O -7.896 -10.292 0.701 1.00 . A A . 4 THR OG1 1 1
35 50134 1 1 5 PRO C C -8.025 -12.988 -4.225 1.00 . A A . 5 PRO C 1 1
35 50135 1 1 5 PRO CA C -9.395 -12.292 -4.242 1.00 . A A . 5 PRO CA 1 1
35 50136 1 1 5 PRO CB C -9.650 -11.490 -5.526 1.00 . A A . 5 PRO CB 1 1
35 50137 1 1 5 PRO CD C -9.436 -9.957 -3.726 1.00 . A A . 5 PRO CD 1 1
35 50138 1 1 5 PRO CG C -9.044 -10.126 -5.190 1.00 . A A . 5 PRO CG 1 1
35 50139 1 1 5 PRO HA H -10.180 -13.041 -4.128 1.00 . A A . 5 PRO HA 1 1
35 50140 1 1 5 PRO HB2 H -9.197 -11.945 -6.407 1.00 . A A . 5 PRO HB2 1 1
35 50141 1 1 5 PRO HB3 H -10.725 -11.385 -5.677 1.00 . A A . 5 PRO HB3 1 1
35 50142 1 1 5 PRO HD2 H -8.703 -9.329 -3.222 1.00 . A A . 5 PRO HD2 1 1
35 50143 1 1 5 PRO HD3 H -10.426 -9.503 -3.663 1.00 . A A . 5 PRO HD3 1 1
35 50144 1 1 5 PRO HG2 H -7.955 -10.164 -5.263 1.00 . A A . 5 PRO HG2 1 1
35 50145 1 1 5 PRO HG3 H -9.446 -9.330 -5.817 1.00 . A A . 5 PRO HG3 1 1
35 50146 1 1 5 PRO N N -9.482 -11.305 -3.167 1.00 . A A . 5 PRO N 1 1
35 50147 1 1 5 PRO O O -7.152 -12.704 -5.053 1.00 . A A . 5 PRO O 1 1
35 50148 1 1 6 LEU C C -6.798 -15.930 -2.394 1.00 . A A . 6 LEU C 1 1
35 50149 1 1 6 LEU CA C -6.540 -14.544 -2.976 1.00 . A A . 6 LEU CA 1 1
35 50150 1 1 6 LEU CB C -5.605 -13.672 -2.130 1.00 . A A . 6 LEU CB 1 1
35 50151 1 1 6 LEU CD1 C -6.874 -13.610 0.099 1.00 . A A . 6 LEU CD1 1 1
35 50152 1 1 6 LEU CD2 C -5.127 -11.877 -0.487 1.00 . A A . 6 LEU CD2 1 1
35 50153 1 1 6 LEU CG C -6.224 -12.797 -1.026 1.00 . A A . 6 LEU CG 1 1
35 50154 1 1 6 LEU H H -8.527 -14.062 -2.569 1.00 . A A . 6 LEU H 1 1
35 50155 1 1 6 LEU HA H -6.033 -14.716 -3.923 1.00 . A A . 6 LEU HA 1 1
35 50156 1 1 6 LEU HB2 H -4.862 -14.315 -1.674 1.00 . A A . 6 LEU HB2 1 1
35 50157 1 1 6 LEU HB3 H -5.078 -13.033 -2.835 1.00 . A A . 6 LEU HB3 1 1
35 50158 1 1 6 LEU HD11 H -6.155 -14.307 0.526 1.00 . A A . 6 LEU HD11 1 1
35 50159 1 1 6 LEU HD12 H -7.721 -14.180 -0.284 1.00 . A A . 6 LEU HD12 1 1
35 50160 1 1 6 LEU HD13 H -7.237 -12.951 0.886 1.00 . A A . 6 LEU HD13 1 1
35 50161 1 1 6 LEU HD21 H -4.259 -12.462 -0.185 1.00 . A A . 6 LEU HD21 1 1
35 50162 1 1 6 LEU HD22 H -5.479 -11.327 0.380 1.00 . A A . 6 LEU HD22 1 1
35 50163 1 1 6 LEU HD23 H -4.830 -11.169 -1.264 1.00 . A A . 6 LEU HD23 1 1
35 50164 1 1 6 LEU HG H -6.985 -12.154 -1.462 1.00 . A A . 6 LEU HG 1 1
35 50165 1 1 6 LEU N N -7.798 -13.867 -3.248 1.00 . A A . 6 LEU N 1 1
35 50166 1 1 6 LEU O O -6.154 -16.379 -1.445 1.00 . A A . 6 LEU O 1 1
35 50167 1 1 7 VAL C C -6.747 -18.942 -2.744 1.00 . A A . 7 VAL C 1 1
35 50168 1 1 7 VAL CA C -8.000 -18.062 -2.895 1.00 . A A . 7 VAL CA 1 1
35 50169 1 1 7 VAL CB C -8.916 -18.466 -4.072 1.00 . A A . 7 VAL CB 1 1
35 50170 1 1 7 VAL CG1 C -8.253 -18.295 -5.450 1.00 . A A . 7 VAL CG1 1 1
35 50171 1 1 7 VAL CG2 C -9.437 -19.894 -3.940 1.00 . A A . 7 VAL CG2 1 1
35 50172 1 1 7 VAL H H -8.245 -16.160 -3.752 1.00 . A A . 7 VAL H 1 1
35 50173 1 1 7 VAL HA H -8.578 -18.143 -1.973 1.00 . A A . 7 VAL HA 1 1
35 50174 1 1 7 VAL HB H -9.785 -17.807 -4.049 1.00 . A A . 7 VAL HB 1 1
35 50175 1 1 7 VAL HG11 H -8.967 -18.561 -6.228 1.00 . A A . 7 VAL HG11 1 1
35 50176 1 1 7 VAL HG12 H -7.960 -17.259 -5.607 1.00 . A A . 7 VAL HG12 1 1
35 50177 1 1 7 VAL HG13 H -7.381 -18.942 -5.541 1.00 . A A . 7 VAL HG13 1 1
35 50178 1 1 7 VAL HG21 H -10.199 -20.065 -4.700 1.00 . A A . 7 VAL HG21 1 1
35 50179 1 1 7 VAL HG22 H -8.628 -20.613 -4.072 1.00 . A A . 7 VAL HG22 1 1
35 50180 1 1 7 VAL HG23 H -9.888 -20.016 -2.956 1.00 . A A . 7 VAL HG23 1 1
35 50181 1 1 7 VAL N N -7.671 -16.657 -3.085 1.00 . A A . 7 VAL N 1 1
35 50182 1 1 7 VAL O O -6.793 -20.002 -2.114 1.00 . A A . 7 VAL O 1 1
35 50183 1 1 8 THR C C -3.223 -18.092 -3.174 1.00 . A A . 8 THR C 1 1
35 50184 1 1 8 THR CA C -4.328 -19.137 -3.003 1.00 . A A . 8 THR CA 1 1
35 50185 1 1 8 THR CB C -4.227 -20.429 -3.851 1.00 . A A . 8 THR CB 1 1
35 50186 1 1 8 THR CG2 C -4.091 -20.214 -5.363 1.00 . A A . 8 THR CG2 1 1
35 50187 1 1 8 THR H H -5.592 -17.575 -3.677 1.00 . A A . 8 THR H 1 1
35 50188 1 1 8 THR HA H -4.325 -19.425 -1.952 1.00 . A A . 8 THR HA 1 1
35 50189 1 1 8 THR HB H -5.150 -20.991 -3.714 1.00 . A A . 8 THR HB 1 1
35 50190 1 1 8 THR HG1 H -3.552 -21.657 -2.545 1.00 . A A . 8 THR HG1 1 1
35 50191 1 1 8 THR HG21 H -4.246 -21.158 -5.882 1.00 . A A . 8 THR HG21 1 1
35 50192 1 1 8 THR HG22 H -3.103 -19.835 -5.613 1.00 . A A . 8 THR HG22 1 1
35 50193 1 1 8 THR HG23 H -4.832 -19.490 -5.699 1.00 . A A . 8 THR HG23 1 1
35 50194 1 1 8 THR N N -5.601 -18.503 -3.273 1.00 . A A . 8 THR N 1 1
35 50195 1 1 8 THR O O -2.432 -18.137 -4.121 1.00 . A A . 8 THR O 1 1
35 50196 1 1 8 THR OG1 O -3.196 -21.260 -3.357 1.00 . A A . 8 THR OG1 1 1
35 50197 1 1 9 ALA C C -1.843 -15.607 -0.867 1.00 . A A . 9 ALA C 1 1
35 50198 1 1 9 ALA CA C -2.043 -16.168 -2.272 1.00 . A A . 9 ALA CA 1 1
35 50199 1 1 9 ALA CB C -2.235 -15.101 -3.346 1.00 . A A . 9 ALA CB 1 1
35 50200 1 1 9 ALA H H -3.833 -17.029 -1.522 1.00 . A A . 9 ALA H 1 1
35 50201 1 1 9 ALA HA H -1.137 -16.715 -2.532 1.00 . A A . 9 ALA HA 1 1
35 50202 1 1 9 ALA HB1 H -1.312 -14.533 -3.402 1.00 . A A . 9 ALA HB1 1 1
35 50203 1 1 9 ALA HB2 H -2.419 -15.583 -4.308 1.00 . A A . 9 ALA HB2 1 1
35 50204 1 1 9 ALA HB3 H -3.066 -14.441 -3.109 1.00 . A A . 9 ALA HB3 1 1
35 50205 1 1 9 ALA N N -3.160 -17.101 -2.282 1.00 . A A . 9 ALA N 1 1
35 50206 1 1 9 ALA O O -2.224 -14.475 -0.558 1.00 . A A . 9 ALA O 1 1
35 50207 1 1 10 ARG C C 0.384 -15.659 1.697 1.00 . A A . 10 ARG C 1 1
35 50208 1 1 10 ARG CA C -1.009 -16.186 1.397 1.00 . A A . 10 ARG CA 1 1
35 50209 1 1 10 ARG CB C -1.358 -17.427 2.236 1.00 . A A . 10 ARG CB 1 1
35 50210 1 1 10 ARG CD C -1.242 -19.920 2.605 1.00 . A A . 10 ARG CD 1 1
35 50211 1 1 10 ARG CG C -0.950 -18.776 1.627 1.00 . A A . 10 ARG CG 1 1
35 50212 1 1 10 ARG CZ C -0.366 -21.927 1.356 1.00 . A A . 10 ARG CZ 1 1
35 50213 1 1 10 ARG H H -0.921 -17.331 -0.387 1.00 . A A . 10 ARG H 1 1
35 50214 1 1 10 ARG HA H -1.662 -15.389 1.725 1.00 . A A . 10 ARG HA 1 1
35 50215 1 1 10 ARG HB2 H -0.875 -17.326 3.199 1.00 . A A . 10 ARG HB2 1 1
35 50216 1 1 10 ARG HB3 H -2.435 -17.437 2.406 1.00 . A A . 10 ARG HB3 1 1
35 50217 1 1 10 ARG HD2 H -0.460 -19.956 3.364 1.00 . A A . 10 ARG HD2 1 1
35 50218 1 1 10 ARG HD3 H -2.192 -19.722 3.105 1.00 . A A . 10 ARG HD3 1 1
35 50219 1 1 10 ARG HE H -2.296 -21.594 1.886 1.00 . A A . 10 ARG HE 1 1
35 50220 1 1 10 ARG HG2 H -1.526 -18.943 0.717 1.00 . A A . 10 ARG HG2 1 1
35 50221 1 1 10 ARG HG3 H 0.113 -18.765 1.385 1.00 . A A . 10 ARG HG3 1 1
35 50222 1 1 10 ARG HH11 H 1.162 -20.679 1.934 1.00 . A A . 10 ARG HH11 1 1
35 50223 1 1 10 ARG HH12 H 1.678 -22.090 1.089 1.00 . A A . 10 ARG HH12 1 1
35 50224 1 1 10 ARG HH21 H -1.637 -23.337 0.635 1.00 . A A . 10 ARG HH21 1 1
35 50225 1 1 10 ARG HH22 H 0.038 -23.553 0.175 1.00 . A A . 10 ARG HH22 1 1
35 50226 1 1 10 ARG N N -1.244 -16.442 -0.019 1.00 . A A . 10 ARG N 1 1
35 50227 1 1 10 ARG NE N -1.353 -21.217 1.911 1.00 . A A . 10 ARG NE 1 1
35 50228 1 1 10 ARG NH1 N 0.896 -21.530 1.425 1.00 . A A . 10 ARG NH1 1 1
35 50229 1 1 10 ARG NH2 N -0.652 -23.066 0.731 1.00 . A A . 10 ARG NH2 1 1
35 50230 1 1 10 ARG O O 0.572 -15.055 2.749 1.00 . A A . 10 ARG O 1 1
35 50231 1 1 11 HIS C C 2.624 -13.818 0.473 1.00 . A A . 11 HIS C 1 1
35 50232 1 1 11 HIS CA C 2.666 -15.254 0.985 1.00 . A A . 11 HIS CA 1 1
35 50233 1 1 11 HIS CB C 3.688 -16.107 0.247 1.00 . A A . 11 HIS CB 1 1
35 50234 1 1 11 HIS CD2 C 6.027 -16.662 1.103 1.00 . A A . 11 HIS CD2 1 1
35 50235 1 1 11 HIS CE1 C 7.035 -14.728 0.834 1.00 . A A . 11 HIS CE1 1 1
35 50236 1 1 11 HIS CG C 5.119 -15.777 0.596 1.00 . A A . 11 HIS CG 1 1
35 50237 1 1 11 HIS H H 1.155 -16.359 -0.042 1.00 . A A . 11 HIS H 1 1
35 50238 1 1 11 HIS HA H 2.929 -15.251 2.044 1.00 . A A . 11 HIS HA 1 1
35 50239 1 1 11 HIS HB2 H 3.490 -17.146 0.515 1.00 . A A . 11 HIS HB2 1 1
35 50240 1 1 11 HIS HB3 H 3.543 -16.009 -0.829 1.00 . A A . 11 HIS HB3 1 1
35 50241 1 1 11 HIS HD1 H 5.347 -13.688 0.159 1.00 . A A . 11 HIS HD1 1 1
35 50242 1 1 11 HIS HD2 H 5.805 -17.689 1.349 1.00 . A A . 11 HIS HD2 1 1
35 50243 1 1 11 HIS HE1 H 7.781 -13.945 0.829 1.00 . A A . 11 HIS HE1 1 1
35 50244 1 1 11 HIS N N 1.352 -15.846 0.807 1.00 . A A . 11 HIS N 1 1
35 50245 1 1 11 HIS ND1 N 5.759 -14.565 0.446 1.00 . A A . 11 HIS ND1 1 1
35 50246 1 1 11 HIS NE2 N 7.260 -16.003 1.202 1.00 . A A . 11 HIS NE2 1 1
35 50247 1 1 11 HIS O O 2.338 -13.593 -0.707 1.00 . A A . 11 HIS O 1 1
35 50248 1 1 12 MET C C 4.320 -10.812 1.481 1.00 . A A . 12 MET C 1 1
35 50249 1 1 12 MET CA C 2.995 -11.424 0.985 1.00 . A A . 12 MET CA 1 1
35 50250 1 1 12 MET CB C 1.743 -10.691 1.504 1.00 . A A . 12 MET CB 1 1
35 50251 1 1 12 MET CE C -1.050 -8.915 1.881 1.00 . A A . 12 MET CE 1 1
35 50252 1 1 12 MET CG C 0.417 -11.211 0.925 1.00 . A A . 12 MET CG 1 1
35 50253 1 1 12 MET H H 3.184 -13.109 2.277 1.00 . A A . 12 MET H 1 1
35 50254 1 1 12 MET HA H 3.000 -11.334 -0.101 1.00 . A A . 12 MET HA 1 1
35 50255 1 1 12 MET HB2 H 1.713 -10.810 2.586 1.00 . A A . 12 MET HB2 1 1
35 50256 1 1 12 MET HB3 H 1.832 -9.638 1.242 1.00 . A A . 12 MET HB3 1 1
35 50257 1 1 12 MET HE1 H -1.079 -9.503 2.798 1.00 . A A . 12 MET HE1 1 1
35 50258 1 1 12 MET HE2 H -0.229 -8.208 1.933 1.00 . A A . 12 MET HE2 1 1
35 50259 1 1 12 MET HE3 H -1.961 -8.317 1.808 1.00 . A A . 12 MET HE3 1 1
35 50260 1 1 12 MET HG2 H 0.647 -11.780 0.028 1.00 . A A . 12 MET HG2 1 1
35 50261 1 1 12 MET HG3 H -0.022 -11.904 1.645 1.00 . A A . 12 MET HG3 1 1
35 50262 1 1 12 MET N N 2.930 -12.844 1.330 1.00 . A A . 12 MET N 1 1
35 50263 1 1 12 MET O O 5.109 -11.476 2.166 1.00 . A A . 12 MET O 1 1
35 50264 1 1 12 MET SD S -0.851 -9.991 0.432 1.00 . A A . 12 MET SD 1 1
35 50265 1 1 13 SER C C 6.151 -8.231 2.486 1.00 . A A . 13 SER C 1 1
35 50266 1 1 13 SER CA C 5.938 -8.947 1.146 1.00 . A A . 13 SER CA 1 1
35 50267 1 1 13 SER CB C 6.051 -7.925 0.000 1.00 . A A . 13 SER CB 1 1
35 50268 1 1 13 SER H H 3.863 -9.049 0.634 1.00 . A A . 13 SER H 1 1
35 50269 1 1 13 SER HA H 6.693 -9.727 1.032 1.00 . A A . 13 SER HA 1 1
35 50270 1 1 13 SER HB2 H 5.266 -8.096 -0.738 1.00 . A A . 13 SER HB2 1 1
35 50271 1 1 13 SER HB3 H 5.923 -6.914 0.391 1.00 . A A . 13 SER HB3 1 1
35 50272 1 1 13 SER HG H 7.291 -8.883 -1.121 1.00 . A A . 13 SER HG 1 1
35 50273 1 1 13 SER N N 4.613 -9.576 1.062 1.00 . A A . 13 SER N 1 1
35 50274 1 1 13 SER O O 5.187 -7.817 3.101 1.00 . A A . 13 SER O 1 1
35 50275 1 1 13 SER OG O 7.305 -8.028 -0.650 1.00 . A A . 13 SER OG 1 1
35 50276 1 1 14 LYS C C 6.834 -6.013 4.386 1.00 . A A . 14 LYS C 1 1
35 50277 1 1 14 LYS CA C 7.701 -7.257 4.162 1.00 . A A . 14 LYS CA 1 1
35 50278 1 1 14 LYS CB C 9.210 -6.921 4.247 1.00 . A A . 14 LYS CB 1 1
35 50279 1 1 14 LYS CD C 9.228 -6.808 6.794 1.00 . A A . 14 LYS CD 1 1
35 50280 1 1 14 LYS CE C 9.770 -6.085 8.026 1.00 . A A . 14 LYS CE 1 1
35 50281 1 1 14 LYS CG C 9.616 -6.109 5.486 1.00 . A A . 14 LYS CG 1 1
35 50282 1 1 14 LYS H H 8.144 -8.387 2.386 1.00 . A A . 14 LYS H 1 1
35 50283 1 1 14 LYS HA H 7.450 -7.949 4.969 1.00 . A A . 14 LYS HA 1 1
35 50284 1 1 14 LYS HB2 H 9.769 -7.857 4.257 1.00 . A A . 14 LYS HB2 1 1
35 50285 1 1 14 LYS HB3 H 9.536 -6.337 3.381 1.00 . A A . 14 LYS HB3 1 1
35 50286 1 1 14 LYS HD2 H 8.144 -6.809 6.881 1.00 . A A . 14 LYS HD2 1 1
35 50287 1 1 14 LYS HD3 H 9.557 -7.849 6.788 1.00 . A A . 14 LYS HD3 1 1
35 50288 1 1 14 LYS HE2 H 9.815 -5.008 7.851 1.00 . A A . 14 LYS HE2 1 1
35 50289 1 1 14 LYS HE3 H 9.055 -6.253 8.831 1.00 . A A . 14 LYS HE3 1 1
35 50290 1 1 14 LYS HG2 H 10.691 -5.963 5.446 1.00 . A A . 14 LYS HG2 1 1
35 50291 1 1 14 LYS HG3 H 9.153 -5.121 5.454 1.00 . A A . 14 LYS HG3 1 1
35 50292 1 1 14 LYS HZ1 H 11.853 -6.068 8.036 1.00 . A A . 14 LYS HZ1 1 1
35 50293 1 1 14 LYS HZ2 H 11.192 -7.588 8.265 1.00 . A A . 14 LYS HZ2 1 1
35 50294 1 1 14 LYS HZ3 H 11.210 -6.456 9.449 1.00 . A A . 14 LYS HZ3 1 1
35 50295 1 1 14 LYS N N 7.396 -7.952 2.896 1.00 . A A . 14 LYS N 1 1
35 50296 1 1 14 LYS NZ N 11.090 -6.596 8.449 1.00 . A A . 14 LYS NZ 1 1
35 50297 1 1 14 LYS O O 6.321 -5.788 5.475 1.00 . A A . 14 LYS O 1 1
35 50298 1 1 15 TRP C C 4.526 -3.969 3.300 1.00 . A A . 15 TRP C 1 1
35 50299 1 1 15 TRP CA C 6.047 -3.885 3.465 1.00 . A A . 15 TRP CA 1 1
35 50300 1 1 15 TRP CB C 6.688 -2.920 2.460 1.00 . A A . 15 TRP CB 1 1
35 50301 1 1 15 TRP CD1 C 9.092 -3.540 1.935 1.00 . A A . 15 TRP CD1 1 1
35 50302 1 1 15 TRP CD2 C 8.907 -2.019 3.578 1.00 . A A . 15 TRP CD2 1 1
35 50303 1 1 15 TRP CE2 C 10.287 -2.339 3.459 1.00 . A A . 15 TRP CE2 1 1
35 50304 1 1 15 TRP CE3 C 8.546 -1.081 4.567 1.00 . A A . 15 TRP CE3 1 1
35 50305 1 1 15 TRP CG C 8.170 -2.815 2.608 1.00 . A A . 15 TRP CG 1 1
35 50306 1 1 15 TRP CH2 C 10.863 -0.842 5.277 1.00 . A A . 15 TRP CH2 1 1
35 50307 1 1 15 TRP CZ2 C 11.250 -1.763 4.294 1.00 . A A . 15 TRP CZ2 1 1
35 50308 1 1 15 TRP CZ3 C 9.507 -0.499 5.412 1.00 . A A . 15 TRP CZ3 1 1
35 50309 1 1 15 TRP H H 7.191 -5.428 2.520 1.00 . A A . 15 TRP H 1 1
35 50310 1 1 15 TRP HA H 6.234 -3.498 4.465 1.00 . A A . 15 TRP HA 1 1
35 50311 1 1 15 TRP HB2 H 6.468 -3.242 1.448 1.00 . A A . 15 TRP HB2 1 1
35 50312 1 1 15 TRP HB3 H 6.257 -1.927 2.598 1.00 . A A . 15 TRP HB3 1 1
35 50313 1 1 15 TRP HD1 H 8.886 -4.273 1.168 1.00 . A A . 15 TRP HD1 1 1
35 50314 1 1 15 TRP HE1 H 11.186 -3.704 2.074 1.00 . A A . 15 TRP HE1 1 1
35 50315 1 1 15 TRP HE3 H 7.510 -0.799 4.682 1.00 . A A . 15 TRP HE3 1 1
35 50316 1 1 15 TRP HH2 H 11.614 -0.394 5.910 1.00 . A A . 15 TRP HH2 1 1
35 50317 1 1 15 TRP HZ2 H 12.284 -2.004 4.165 1.00 . A A . 15 TRP HZ2 1 1
35 50318 1 1 15 TRP HZ3 H 9.187 0.213 6.159 1.00 . A A . 15 TRP HZ3 1 1
35 50319 1 1 15 TRP N N 6.709 -5.179 3.361 1.00 . A A . 15 TRP N 1 1
35 50320 1 1 15 TRP NE1 N 10.346 -3.254 2.427 1.00 . A A . 15 TRP NE1 1 1
35 50321 1 1 15 TRP O O 3.878 -2.924 3.287 1.00 . A A . 15 TRP O 1 1
35 50322 1 1 16 GLU C C 1.677 -4.824 3.895 1.00 . A A . 16 GLU C 1 1
35 50323 1 1 16 GLU CA C 2.547 -5.295 2.749 1.00 . A A . 16 GLU CA 1 1
35 50324 1 1 16 GLU CB C 2.213 -6.728 2.313 1.00 . A A . 16 GLU CB 1 1
35 50325 1 1 16 GLU CD C 1.108 -8.244 4.184 1.00 . A A . 16 GLU CD 1 1
35 50326 1 1 16 GLU CG C 2.361 -7.796 3.415 1.00 . A A . 16 GLU CG 1 1
35 50327 1 1 16 GLU H H 4.493 -6.017 3.174 1.00 . A A . 16 GLU H 1 1
35 50328 1 1 16 GLU HA H 2.349 -4.633 1.913 1.00 . A A . 16 GLU HA 1 1
35 50329 1 1 16 GLU HB2 H 1.213 -6.742 1.893 1.00 . A A . 16 GLU HB2 1 1
35 50330 1 1 16 GLU HB3 H 2.893 -6.986 1.500 1.00 . A A . 16 GLU HB3 1 1
35 50331 1 1 16 GLU HG2 H 2.833 -8.658 2.950 1.00 . A A . 16 GLU HG2 1 1
35 50332 1 1 16 GLU HG3 H 3.064 -7.434 4.158 1.00 . A A . 16 GLU HG3 1 1
35 50333 1 1 16 GLU N N 3.956 -5.159 3.098 1.00 . A A . 16 GLU N 1 1
35 50334 1 1 16 GLU O O 0.787 -3.995 3.697 1.00 . A A . 16 GLU O 1 1
35 50335 1 1 16 GLU OE1 O 0.100 -7.505 4.229 1.00 . A A . 16 GLU OE1 1 1
35 50336 1 1 16 GLU OE2 O 1.193 -9.335 4.790 1.00 . A A . 16 GLU OE2 1 1
35 50337 1 1 17 GLU C C 1.097 -3.658 6.619 1.00 . A A . 17 GLU C 1 1
35 50338 1 1 17 GLU CA C 1.077 -5.112 6.203 1.00 . A A . 17 GLU CA 1 1
35 50339 1 1 17 GLU CB C 1.471 -6.049 7.362 1.00 . A A . 17 GLU CB 1 1
35 50340 1 1 17 GLU CD C 0.021 -6.868 9.300 1.00 . A A . 17 GLU CD 1 1
35 50341 1 1 17 GLU CG C 0.240 -6.847 7.793 1.00 . A A . 17 GLU CG 1 1
35 50342 1 1 17 GLU H H 2.529 -6.138 5.191 1.00 . A A . 17 GLU H 1 1
35 50343 1 1 17 GLU HA H 0.079 -5.340 5.824 1.00 . A A . 17 GLU HA 1 1
35 50344 1 1 17 GLU HB2 H 2.248 -6.750 7.050 1.00 . A A . 17 GLU HB2 1 1
35 50345 1 1 17 GLU HB3 H 1.861 -5.462 8.195 1.00 . A A . 17 GLU HB3 1 1
35 50346 1 1 17 GLU HG2 H -0.624 -6.376 7.347 1.00 . A A . 17 GLU HG2 1 1
35 50347 1 1 17 GLU HG3 H 0.313 -7.866 7.408 1.00 . A A . 17 GLU HG3 1 1
35 50348 1 1 17 GLU N N 1.956 -5.317 5.098 1.00 . A A . 17 GLU N 1 1
35 50349 1 1 17 GLU O O 0.066 -3.166 7.059 1.00 . A A . 17 GLU O 1 1
35 50350 1 1 17 GLU OE1 O -0.269 -5.798 9.885 1.00 . A A . 17 GLU OE1 1 1
35 50351 1 1 17 GLU OE2 O 0.086 -7.961 9.907 1.00 . A A . 17 GLU OE2 1 1
35 50352 1 1 18 ILE C C 1.531 -0.816 5.710 1.00 . A A . 18 ILE C 1 1
35 50353 1 1 18 ILE CA C 2.462 -1.566 6.669 1.00 . A A . 18 ILE CA 1 1
35 50354 1 1 18 ILE CB C 3.963 -1.220 6.454 1.00 . A A . 18 ILE CB 1 1
35 50355 1 1 18 ILE CD1 C 6.372 -1.944 7.149 1.00 . A A . 18 ILE CD1 1 1
35 50356 1 1 18 ILE CG1 C 4.865 -2.039 7.413 1.00 . A A . 18 ILE CG1 1 1
35 50357 1 1 18 ILE CG2 C 4.212 0.288 6.656 1.00 . A A . 18 ILE CG2 1 1
35 50358 1 1 18 ILE H H 3.010 -3.523 6.068 1.00 . A A . 18 ILE H 1 1
35 50359 1 1 18 ILE HA H 2.190 -1.311 7.692 1.00 . A A . 18 ILE HA 1 1
35 50360 1 1 18 ILE HB H 4.236 -1.473 5.430 1.00 . A A . 18 ILE HB 1 1
35 50361 1 1 18 ILE HD11 H 6.581 -2.240 6.127 1.00 . A A . 18 ILE HD11 1 1
35 50362 1 1 18 ILE HD12 H 6.736 -0.934 7.328 1.00 . A A . 18 ILE HD12 1 1
35 50363 1 1 18 ILE HD13 H 6.905 -2.627 7.813 1.00 . A A . 18 ILE HD13 1 1
35 50364 1 1 18 ILE HG12 H 4.676 -1.707 8.430 1.00 . A A . 18 ILE HG12 1 1
35 50365 1 1 18 ILE HG13 H 4.611 -3.097 7.352 1.00 . A A . 18 ILE HG13 1 1
35 50366 1 1 18 ILE HG21 H 3.591 0.874 5.977 1.00 . A A . 18 ILE HG21 1 1
35 50367 1 1 18 ILE HG22 H 3.979 0.575 7.683 1.00 . A A . 18 ILE HG22 1 1
35 50368 1 1 18 ILE HG23 H 5.252 0.537 6.445 1.00 . A A . 18 ILE HG23 1 1
35 50369 1 1 18 ILE N N 2.247 -2.994 6.470 1.00 . A A . 18 ILE N 1 1
35 50370 1 1 18 ILE O O 0.766 0.050 6.137 1.00 . A A . 18 ILE O 1 1
35 50371 1 1 19 ALA C C -0.768 -0.687 3.712 1.00 . A A . 19 ALA C 1 1
35 50372 1 1 19 ALA CA C 0.726 -0.524 3.429 1.00 . A A . 19 ALA CA 1 1
35 50373 1 1 19 ALA CB C 1.085 -1.038 2.035 1.00 . A A . 19 ALA CB 1 1
35 50374 1 1 19 ALA H H 2.163 -1.927 4.119 1.00 . A A . 19 ALA H 1 1
35 50375 1 1 19 ALA HA H 0.950 0.540 3.477 1.00 . A A . 19 ALA HA 1 1
35 50376 1 1 19 ALA HB1 H 0.458 -0.542 1.294 1.00 . A A . 19 ALA HB1 1 1
35 50377 1 1 19 ALA HB2 H 2.130 -0.816 1.828 1.00 . A A . 19 ALA HB2 1 1
35 50378 1 1 19 ALA HB3 H 0.930 -2.112 1.969 1.00 . A A . 19 ALA HB3 1 1
35 50379 1 1 19 ALA N N 1.553 -1.177 4.424 1.00 . A A . 19 ALA N 1 1
35 50380 1 1 19 ALA O O -1.512 0.272 3.507 1.00 . A A . 19 ALA O 1 1
35 50381 1 1 20 VAL C C -2.994 -1.060 5.644 1.00 . A A . 20 VAL C 1 1
35 50382 1 1 20 VAL CA C -2.631 -2.034 4.520 1.00 . A A . 20 VAL CA 1 1
35 50383 1 1 20 VAL CB C -2.931 -3.490 4.945 1.00 . A A . 20 VAL CB 1 1
35 50384 1 1 20 VAL CG1 C -4.375 -3.712 5.425 1.00 . A A . 20 VAL CG1 1 1
35 50385 1 1 20 VAL CG2 C -2.653 -4.513 3.837 1.00 . A A . 20 VAL CG2 1 1
35 50386 1 1 20 VAL H H -0.592 -2.632 4.377 1.00 . A A . 20 VAL H 1 1
35 50387 1 1 20 VAL HA H -3.213 -1.775 3.627 1.00 . A A . 20 VAL HA 1 1
35 50388 1 1 20 VAL HB H -2.278 -3.714 5.783 1.00 . A A . 20 VAL HB 1 1
35 50389 1 1 20 VAL HG11 H -5.082 -3.541 4.617 1.00 . A A . 20 VAL HG11 1 1
35 50390 1 1 20 VAL HG12 H -4.500 -4.738 5.772 1.00 . A A . 20 VAL HG12 1 1
35 50391 1 1 20 VAL HG13 H -4.630 -3.037 6.240 1.00 . A A . 20 VAL HG13 1 1
35 50392 1 1 20 VAL HG21 H -2.948 -5.511 4.163 1.00 . A A . 20 VAL HG21 1 1
35 50393 1 1 20 VAL HG22 H -3.201 -4.254 2.931 1.00 . A A . 20 VAL HG22 1 1
35 50394 1 1 20 VAL HG23 H -1.592 -4.552 3.627 1.00 . A A . 20 VAL HG23 1 1
35 50395 1 1 20 VAL N N -1.222 -1.857 4.189 1.00 . A A . 20 VAL N 1 1
35 50396 1 1 20 VAL O O -3.986 -0.345 5.521 1.00 . A A . 20 VAL O 1 1
35 50397 1 1 21 LYS C C -2.757 1.247 7.588 1.00 . A A . 21 LYS C 1 1
35 50398 1 1 21 LYS CA C -2.705 -0.239 7.901 1.00 . A A . 21 LYS CA 1 1
35 50399 1 1 21 LYS CB C -1.932 -0.529 9.185 1.00 . A A . 21 LYS CB 1 1
35 50400 1 1 21 LYS CD C 0.395 -0.817 10.167 1.00 . A A . 21 LYS CD 1 1
35 50401 1 1 21 LYS CE C 0.168 -2.246 10.694 1.00 . A A . 21 LYS CE 1 1
35 50402 1 1 21 LYS CG C -0.434 -0.511 8.928 1.00 . A A . 21 LYS CG 1 1
35 50403 1 1 21 LYS H H -1.364 -1.519 6.839 1.00 . A A . 21 LYS H 1 1
35 50404 1 1 21 LYS HA H -3.718 -0.555 8.088 1.00 . A A . 21 LYS HA 1 1
35 50405 1 1 21 LYS HB2 H -2.193 0.209 9.946 1.00 . A A . 21 LYS HB2 1 1
35 50406 1 1 21 LYS HB3 H -2.220 -1.516 9.542 1.00 . A A . 21 LYS HB3 1 1
35 50407 1 1 21 LYS HD2 H 1.441 -0.690 9.899 1.00 . A A . 21 LYS HD2 1 1
35 50408 1 1 21 LYS HD3 H 0.139 -0.095 10.938 1.00 . A A . 21 LYS HD3 1 1
35 50409 1 1 21 LYS HE2 H 0.609 -2.336 11.688 1.00 . A A . 21 LYS HE2 1 1
35 50410 1 1 21 LYS HE3 H -0.899 -2.457 10.767 1.00 . A A . 21 LYS HE3 1 1
35 50411 1 1 21 LYS HG2 H -0.238 -1.266 8.207 1.00 . A A . 21 LYS HG2 1 1
35 50412 1 1 21 LYS HG3 H -0.130 0.413 8.448 1.00 . A A . 21 LYS HG3 1 1
35 50413 1 1 21 LYS HZ1 H 1.792 -3.216 9.901 1.00 . A A . 21 LYS HZ1 1 1
35 50414 1 1 21 LYS HZ2 H 0.501 -3.126 8.855 1.00 . A A . 21 LYS HZ2 1 1
35 50415 1 1 21 LYS HZ3 H 0.485 -4.196 10.092 1.00 . A A . 21 LYS HZ3 1 1
35 50416 1 1 21 LYS N N -2.249 -1.023 6.758 1.00 . A A . 21 LYS N 1 1
35 50417 1 1 21 LYS NZ N 0.778 -3.261 9.820 1.00 . A A . 21 LYS NZ 1 1
35 50418 1 1 21 LYS O O -3.700 1.881 8.042 1.00 . A A . 21 LYS O 1 1
35 50419 1 1 22 GLU C C -3.206 3.497 5.703 1.00 . A A . 22 GLU C 1 1
35 50420 1 1 22 GLU CA C -1.905 3.217 6.455 1.00 . A A . 22 GLU CA 1 1
35 50421 1 1 22 GLU CB C -0.689 3.653 5.640 1.00 . A A . 22 GLU CB 1 1
35 50422 1 1 22 GLU CD C 0.757 5.352 6.819 1.00 . A A . 22 GLU CD 1 1
35 50423 1 1 22 GLU CG C 0.575 3.869 6.475 1.00 . A A . 22 GLU CG 1 1
35 50424 1 1 22 GLU H H -1.057 1.250 6.453 1.00 . A A . 22 GLU H 1 1
35 50425 1 1 22 GLU HA H -1.930 3.812 7.359 1.00 . A A . 22 GLU HA 1 1
35 50426 1 1 22 GLU HB2 H -0.497 2.928 4.846 1.00 . A A . 22 GLU HB2 1 1
35 50427 1 1 22 GLU HB3 H -0.951 4.611 5.208 1.00 . A A . 22 GLU HB3 1 1
35 50428 1 1 22 GLU HG2 H 0.509 3.274 7.379 1.00 . A A . 22 GLU HG2 1 1
35 50429 1 1 22 GLU HG3 H 1.444 3.521 5.916 1.00 . A A . 22 GLU HG3 1 1
35 50430 1 1 22 GLU N N -1.823 1.806 6.819 1.00 . A A . 22 GLU N 1 1
35 50431 1 1 22 GLU O O -3.999 4.341 6.130 1.00 . A A . 22 GLU O 1 1
35 50432 1 1 22 GLU OE1 O 1.263 6.103 5.952 1.00 . A A . 22 GLU OE1 1 1
35 50433 1 1 22 GLU OE2 O 0.353 5.776 7.929 1.00 . A A . 22 GLU OE2 1 1
35 50434 1 1 23 ALA C C -5.940 2.611 4.491 1.00 . A A . 23 ALA C 1 1
35 50435 1 1 23 ALA CA C -4.616 2.928 3.773 1.00 . A A . 23 ALA CA 1 1
35 50436 1 1 23 ALA CB C -4.421 2.089 2.509 1.00 . A A . 23 ALA CB 1 1
35 50437 1 1 23 ALA H H -2.774 2.047 4.346 1.00 . A A . 23 ALA H 1 1
35 50438 1 1 23 ALA HA H -4.668 3.975 3.470 1.00 . A A . 23 ALA HA 1 1
35 50439 1 1 23 ALA HB1 H -4.068 1.089 2.769 1.00 . A A . 23 ALA HB1 1 1
35 50440 1 1 23 ALA HB2 H -5.365 2.017 1.965 1.00 . A A . 23 ALA HB2 1 1
35 50441 1 1 23 ALA HB3 H -3.676 2.566 1.875 1.00 . A A . 23 ALA HB3 1 1
35 50442 1 1 23 ALA N N -3.446 2.754 4.621 1.00 . A A . 23 ALA N 1 1
35 50443 1 1 23 ALA O O -6.974 3.135 4.089 1.00 . A A . 23 ALA O 1 1
35 50444 1 1 24 LYS C C -7.333 2.647 7.459 1.00 . A A . 24 LYS C 1 1
35 50445 1 1 24 LYS CA C -7.160 1.594 6.361 1.00 . A A . 24 LYS CA 1 1
35 50446 1 1 24 LYS CB C -7.223 0.135 6.854 1.00 . A A . 24 LYS CB 1 1
35 50447 1 1 24 LYS CD C -7.495 -0.232 9.367 1.00 . A A . 24 LYS CD 1 1
35 50448 1 1 24 LYS CE C -7.929 -1.689 9.563 1.00 . A A . 24 LYS CE 1 1
35 50449 1 1 24 LYS CG C -6.520 -0.131 8.188 1.00 . A A . 24 LYS CG 1 1
35 50450 1 1 24 LYS H H -5.087 1.345 5.818 1.00 . A A . 24 LYS H 1 1
35 50451 1 1 24 LYS HA H -8.016 1.685 5.693 1.00 . A A . 24 LYS HA 1 1
35 50452 1 1 24 LYS HB2 H -8.271 -0.160 6.932 1.00 . A A . 24 LYS HB2 1 1
35 50453 1 1 24 LYS HB3 H -6.777 -0.512 6.100 1.00 . A A . 24 LYS HB3 1 1
35 50454 1 1 24 LYS HD2 H -6.985 0.114 10.266 1.00 . A A . 24 LYS HD2 1 1
35 50455 1 1 24 LYS HD3 H -8.370 0.397 9.180 1.00 . A A . 24 LYS HD3 1 1
35 50456 1 1 24 LYS HE2 H -8.448 -2.025 8.662 1.00 . A A . 24 LYS HE2 1 1
35 50457 1 1 24 LYS HE3 H -7.042 -2.310 9.699 1.00 . A A . 24 LYS HE3 1 1
35 50458 1 1 24 LYS HG2 H -5.940 -1.051 8.113 1.00 . A A . 24 LYS HG2 1 1
35 50459 1 1 24 LYS HG3 H -5.831 0.680 8.382 1.00 . A A . 24 LYS HG3 1 1
35 50460 1 1 24 LYS HZ1 H -8.975 -2.839 10.921 1.00 . A A . 24 LYS HZ1 1 1
35 50461 1 1 24 LYS HZ2 H -9.707 -1.406 10.545 1.00 . A A . 24 LYS HZ2 1 1
35 50462 1 1 24 LYS HZ3 H -8.415 -1.444 11.562 1.00 . A A . 24 LYS HZ3 1 1
35 50463 1 1 24 LYS N N -5.942 1.832 5.580 1.00 . A A . 24 LYS N 1 1
35 50464 1 1 24 LYS NZ N -8.815 -1.853 10.729 1.00 . A A . 24 LYS NZ 1 1
35 50465 1 1 24 LYS O O -8.469 2.918 7.845 1.00 . A A . 24 LYS O 1 1
35 50466 1 1 25 LYS C C -6.493 5.501 8.905 1.00 . A A . 25 LYS C 1 1
35 50467 1 1 25 LYS CA C -6.298 4.029 9.224 1.00 . A A . 25 LYS CA 1 1
35 50468 1 1 25 LYS CB C -5.083 3.779 10.137 1.00 . A A . 25 LYS CB 1 1
35 50469 1 1 25 LYS CD C -2.576 3.860 10.504 1.00 . A A . 25 LYS CD 1 1
35 50470 1 1 25 LYS CE C -1.249 4.385 9.951 1.00 . A A . 25 LYS CE 1 1
35 50471 1 1 25 LYS CG C -3.766 4.473 9.752 1.00 . A A . 25 LYS CG 1 1
35 50472 1 1 25 LYS H H -5.332 2.955 7.643 1.00 . A A . 25 LYS H 1 1
35 50473 1 1 25 LYS HA H -7.170 3.698 9.790 1.00 . A A . 25 LYS HA 1 1
35 50474 1 1 25 LYS HB2 H -5.340 4.133 11.128 1.00 . A A . 25 LYS HB2 1 1
35 50475 1 1 25 LYS HB3 H -4.928 2.702 10.209 1.00 . A A . 25 LYS HB3 1 1
35 50476 1 1 25 LYS HD2 H -2.656 4.063 11.573 1.00 . A A . 25 LYS HD2 1 1
35 50477 1 1 25 LYS HD3 H -2.590 2.780 10.357 1.00 . A A . 25 LYS HD3 1 1
35 50478 1 1 25 LYS HE2 H -0.485 3.609 10.037 1.00 . A A . 25 LYS HE2 1 1
35 50479 1 1 25 LYS HE3 H -1.369 4.632 8.900 1.00 . A A . 25 LYS HE3 1 1
35 50480 1 1 25 LYS HG2 H -3.606 4.360 8.684 1.00 . A A . 25 LYS HG2 1 1
35 50481 1 1 25 LYS HG3 H -3.830 5.538 9.978 1.00 . A A . 25 LYS HG3 1 1
35 50482 1 1 25 LYS HZ1 H -0.052 6.028 10.040 1.00 . A A . 25 LYS HZ1 1 1
35 50483 1 1 25 LYS HZ2 H -0.248 5.286 11.470 1.00 . A A . 25 LYS HZ2 1 1
35 50484 1 1 25 LYS HZ3 H -1.489 6.225 10.897 1.00 . A A . 25 LYS HZ3 1 1
35 50485 1 1 25 LYS N N -6.246 3.220 8.001 1.00 . A A . 25 LYS N 1 1
35 50486 1 1 25 LYS NZ N -0.749 5.583 10.637 1.00 . A A . 25 LYS NZ 1 1
35 50487 1 1 25 LYS O O -7.373 6.131 9.490 1.00 . A A . 25 LYS O 1 1
35 50488 1 1 26 ARG C C -7.215 7.807 6.906 1.00 . A A . 26 ARG C 1 1
35 50489 1 1 26 ARG CA C -5.840 7.444 7.493 1.00 . A A . 26 ARG CA 1 1
35 50490 1 1 26 ARG CB C -4.679 7.742 6.525 1.00 . A A . 26 ARG CB 1 1
35 50491 1 1 26 ARG CD C -3.212 9.606 5.624 1.00 . A A . 26 ARG CD 1 1
35 50492 1 1 26 ARG CG C -4.617 9.214 6.079 1.00 . A A . 26 ARG CG 1 1
35 50493 1 1 26 ARG CZ C -2.949 12.116 5.586 1.00 . A A . 26 ARG CZ 1 1
35 50494 1 1 26 ARG H H -5.111 5.432 7.430 1.00 . A A . 26 ARG H 1 1
35 50495 1 1 26 ARG HA H -5.686 8.080 8.366 1.00 . A A . 26 ARG HA 1 1
35 50496 1 1 26 ARG HB2 H -3.748 7.495 7.039 1.00 . A A . 26 ARG HB2 1 1
35 50497 1 1 26 ARG HB3 H -4.761 7.108 5.641 1.00 . A A . 26 ARG HB3 1 1
35 50498 1 1 26 ARG HD2 H -2.540 9.572 6.481 1.00 . A A . 26 ARG HD2 1 1
35 50499 1 1 26 ARG HD3 H -2.867 8.874 4.899 1.00 . A A . 26 ARG HD3 1 1
35 50500 1 1 26 ARG HE H -3.496 10.952 4.022 1.00 . A A . 26 ARG HE 1 1
35 50501 1 1 26 ARG HG2 H -5.311 9.362 5.250 1.00 . A A . 26 ARG HG2 1 1
35 50502 1 1 26 ARG HG3 H -4.905 9.864 6.906 1.00 . A A . 26 ARG HG3 1 1
35 50503 1 1 26 ARG HH11 H -2.821 11.351 7.467 1.00 . A A . 26 ARG HH11 1 1
35 50504 1 1 26 ARG HH12 H -2.465 13.039 7.389 1.00 . A A . 26 ARG HH12 1 1
35 50505 1 1 26 ARG HH21 H -3.001 13.192 3.841 1.00 . A A . 26 ARG HH21 1 1
35 50506 1 1 26 ARG HH22 H -2.801 14.129 5.303 1.00 . A A . 26 ARG HH22 1 1
35 50507 1 1 26 ARG N N -5.756 6.040 7.926 1.00 . A A . 26 ARG N 1 1
35 50508 1 1 26 ARG NE N -3.201 10.940 4.996 1.00 . A A . 26 ARG NE 1 1
35 50509 1 1 26 ARG NH1 N -2.732 12.187 6.897 1.00 . A A . 26 ARG NH1 1 1
35 50510 1 1 26 ARG NH2 N -2.914 13.223 4.854 1.00 . A A . 26 ARG NH2 1 1
35 50511 1 1 26 ARG O O -7.459 8.967 6.592 1.00 . A A . 26 ARG O 1 1
35 50512 1 1 27 TYR C C -10.433 6.447 7.189 1.00 . A A . 27 TYR C 1 1
35 50513 1 1 27 TYR CA C -9.411 6.911 6.163 1.00 . A A . 27 TYR CA 1 1
35 50514 1 1 27 TYR CB C -9.333 6.004 4.930 1.00 . A A . 27 TYR CB 1 1
35 50515 1 1 27 TYR CD1 C -8.916 7.513 2.960 1.00 . A A . 27 TYR CD1 1 1
35 50516 1 1 27 TYR CD2 C -7.051 6.241 3.864 1.00 . A A . 27 TYR CD2 1 1
35 50517 1 1 27 TYR CE1 C -8.056 8.141 2.052 1.00 . A A . 27 TYR CE1 1 1
35 50518 1 1 27 TYR CE2 C -6.186 6.842 2.939 1.00 . A A . 27 TYR CE2 1 1
35 50519 1 1 27 TYR CG C -8.416 6.576 3.877 1.00 . A A . 27 TYR CG 1 1
35 50520 1 1 27 TYR CZ C -6.681 7.817 2.046 1.00 . A A . 27 TYR CZ 1 1
35 50521 1 1 27 TYR H H -8.026 6.058 7.446 1.00 . A A . 27 TYR H 1 1
35 50522 1 1 27 TYR HA H -9.642 7.924 5.832 1.00 . A A . 27 TYR HA 1 1
35 50523 1 1 27 TYR HB2 H -8.989 5.005 5.207 1.00 . A A . 27 TYR HB2 1 1
35 50524 1 1 27 TYR HB3 H -10.332 5.907 4.514 1.00 . A A . 27 TYR HB3 1 1
35 50525 1 1 27 TYR HD1 H -9.962 7.778 2.967 1.00 . A A . 27 TYR HD1 1 1
35 50526 1 1 27 TYR HD2 H -6.663 5.522 4.568 1.00 . A A . 27 TYR HD2 1 1
35 50527 1 1 27 TYR HE1 H -8.481 8.874 1.387 1.00 . A A . 27 TYR HE1 1 1
35 50528 1 1 27 TYR HE2 H -5.155 6.539 2.911 1.00 . A A . 27 TYR HE2 1 1
35 50529 1 1 27 TYR HH H -6.256 8.629 0.354 1.00 . A A . 27 TYR HH 1 1
35 50530 1 1 27 TYR N N -8.157 6.873 6.876 1.00 . A A . 27 TYR N 1 1
35 50531 1 1 27 TYR O O -10.665 5.252 7.359 1.00 . A A . 27 TYR O 1 1
35 50532 1 1 27 TYR OH O -5.826 8.448 1.198 1.00 . A A . 27 TYR OH 1 1
35 50533 1 1 28 PRO C C -13.361 7.368 8.230 1.00 . A A . 28 PRO C 1 1
35 50534 1 1 28 PRO CA C -12.022 7.152 8.932 1.00 . A A . 28 PRO CA 1 1
35 50535 1 1 28 PRO CB C -11.814 8.187 10.032 1.00 . A A . 28 PRO CB 1 1
35 50536 1 1 28 PRO CD C -10.437 8.743 8.137 1.00 . A A . 28 PRO CD 1 1
35 50537 1 1 28 PRO CG C -11.192 9.370 9.291 1.00 . A A . 28 PRO CG 1 1
35 50538 1 1 28 PRO HA H -11.988 6.146 9.353 1.00 . A A . 28 PRO HA 1 1
35 50539 1 1 28 PRO HB2 H -12.751 8.472 10.510 1.00 . A A . 28 PRO HB2 1 1
35 50540 1 1 28 PRO HB3 H -11.111 7.792 10.765 1.00 . A A . 28 PRO HB3 1 1
35 50541 1 1 28 PRO HD2 H -10.587 9.318 7.224 1.00 . A A . 28 PRO HD2 1 1
35 50542 1 1 28 PRO HD3 H -9.388 8.718 8.399 1.00 . A A . 28 PRO HD3 1 1
35 50543 1 1 28 PRO HG2 H -11.975 10.021 8.922 1.00 . A A . 28 PRO HG2 1 1
35 50544 1 1 28 PRO HG3 H -10.490 9.922 9.903 1.00 . A A . 28 PRO HG3 1 1
35 50545 1 1 28 PRO N N -10.926 7.382 8.012 1.00 . A A . 28 PRO N 1 1
35 50546 1 1 28 PRO O O -14.383 6.929 8.752 1.00 . A A . 28 PRO O 1 1
35 50547 1 1 29 LEU C C -14.294 7.401 4.978 1.00 . A A . 29 LEU C 1 1
35 50548 1 1 29 LEU CA C -14.513 8.261 6.218 1.00 . A A . 29 LEU CA 1 1
35 50549 1 1 29 LEU CB C -14.677 9.744 5.821 1.00 . A A . 29 LEU CB 1 1
35 50550 1 1 29 LEU CD1 C -15.160 10.420 8.278 1.00 . A A . 29 LEU CD1 1 1
35 50551 1 1 29 LEU CD2 C -13.243 11.434 7.001 1.00 . A A . 29 LEU CD2 1 1
35 50552 1 1 29 LEU CG C -14.643 10.836 6.899 1.00 . A A . 29 LEU CG 1 1
35 50553 1 1 29 LEU H H -12.502 8.417 6.718 1.00 . A A . 29 LEU H 1 1
35 50554 1 1 29 LEU HA H -15.428 7.932 6.712 1.00 . A A . 29 LEU HA 1 1
35 50555 1 1 29 LEU HB2 H -13.929 10.004 5.069 1.00 . A A . 29 LEU HB2 1 1
35 50556 1 1 29 LEU HB3 H -15.641 9.800 5.325 1.00 . A A . 29 LEU HB3 1 1
35 50557 1 1 29 LEU HD11 H -15.313 11.307 8.893 1.00 . A A . 29 LEU HD11 1 1
35 50558 1 1 29 LEU HD12 H -14.433 9.788 8.785 1.00 . A A . 29 LEU HD12 1 1
35 50559 1 1 29 LEU HD13 H -16.109 9.895 8.170 1.00 . A A . 29 LEU HD13 1 1
35 50560 1 1 29 LEU HD21 H -13.137 11.946 7.955 1.00 . A A . 29 LEU HD21 1 1
35 50561 1 1 29 LEU HD22 H -13.092 12.153 6.195 1.00 . A A . 29 LEU HD22 1 1
35 50562 1 1 29 LEU HD23 H -12.480 10.666 6.909 1.00 . A A . 29 LEU HD23 1 1
35 50563 1 1 29 LEU HG H -15.281 11.640 6.550 1.00 . A A . 29 LEU HG 1 1
35 50564 1 1 29 LEU N N -13.368 8.053 7.081 1.00 . A A . 29 LEU N 1 1
35 50565 1 1 29 LEU O O -14.354 7.924 3.868 1.00 . A A . 29 LEU O 1 1
35 50566 1 1 30 ALA C C -13.539 3.766 4.855 1.00 . A A . 30 ALA C 1 1
35 50567 1 1 30 ALA CA C -13.957 5.075 4.179 1.00 . A A . 30 ALA CA 1 1
35 50568 1 1 30 ALA CB C -13.069 5.354 2.958 1.00 . A A . 30 ALA CB 1 1
35 50569 1 1 30 ALA H H -13.781 5.797 6.100 1.00 . A A . 30 ALA H 1 1
35 50570 1 1 30 ALA HA H -14.992 4.985 3.851 1.00 . A A . 30 ALA HA 1 1
35 50571 1 1 30 ALA HB1 H -13.411 6.232 2.424 1.00 . A A . 30 ALA HB1 1 1
35 50572 1 1 30 ALA HB2 H -12.037 5.498 3.260 1.00 . A A . 30 ALA HB2 1 1
35 50573 1 1 30 ALA HB3 H -13.137 4.520 2.266 1.00 . A A . 30 ALA HB3 1 1
35 50574 1 1 30 ALA N N -13.884 6.145 5.159 1.00 . A A . 30 ALA N 1 1
35 50575 1 1 30 ALA O O -13.082 3.754 6.001 1.00 . A A . 30 ALA O 1 1
35 50576 1 1 31 GLN C C -12.298 0.846 3.299 1.00 . A A . 31 GLN C 1 1
35 50577 1 1 31 GLN CA C -13.117 1.351 4.467 1.00 . A A . 31 GLN CA 1 1
35 50578 1 1 31 GLN CB C -14.277 0.407 4.791 1.00 . A A . 31 GLN CB 1 1
35 50579 1 1 31 GLN CD C -16.224 -0.782 3.614 1.00 . A A . 31 GLN CD 1 1
35 50580 1 1 31 GLN CG C -14.744 -0.470 3.609 1.00 . A A . 31 GLN CG 1 1
35 50581 1 1 31 GLN H H -14.051 2.763 3.193 1.00 . A A . 31 GLN H 1 1
35 50582 1 1 31 GLN HA H -12.485 1.435 5.342 1.00 . A A . 31 GLN HA 1 1
35 50583 1 1 31 GLN HB2 H -14.004 -0.243 5.620 1.00 . A A . 31 GLN HB2 1 1
35 50584 1 1 31 GLN HB3 H -15.073 1.068 5.102 1.00 . A A . 31 GLN HB3 1 1
35 50585 1 1 31 GLN HE21 H -16.564 1.171 3.456 1.00 . A A . 31 GLN HE21 1 1
35 50586 1 1 31 GLN HE22 H -18.018 0.151 3.381 1.00 . A A . 31 GLN HE22 1 1
35 50587 1 1 31 GLN HG2 H -14.577 0.066 2.683 1.00 . A A . 31 GLN HG2 1 1
35 50588 1 1 31 GLN HG3 H -14.165 -1.395 3.579 1.00 . A A . 31 GLN HG3 1 1
35 50589 1 1 31 GLN N N -13.638 2.664 4.116 1.00 . A A . 31 GLN N 1 1
35 50590 1 1 31 GLN NE2 N -17.013 0.263 3.464 1.00 . A A . 31 GLN NE2 1 1
35 50591 1 1 31 GLN O O -12.549 1.249 2.165 1.00 . A A . 31 GLN O 1 1
35 50592 1 1 31 GLN OE1 O -16.644 -1.932 3.680 1.00 . A A . 31 GLN OE1 1 1
35 50593 1 1 32 VAL C C -11.206 -2.057 2.098 1.00 . A A . 32 VAL C 1 1
35 50594 1 1 32 VAL CA C -10.606 -0.704 2.490 1.00 . A A . 32 VAL CA 1 1
35 50595 1 1 32 VAL CB C -9.129 -0.781 2.909 1.00 . A A . 32 VAL CB 1 1
35 50596 1 1 32 VAL CG1 C -8.888 -1.653 4.153 1.00 . A A . 32 VAL CG1 1 1
35 50597 1 1 32 VAL CG2 C -8.333 -1.276 1.700 1.00 . A A . 32 VAL CG2 1 1
35 50598 1 1 32 VAL H H -11.301 -0.392 4.507 1.00 . A A . 32 VAL H 1 1
35 50599 1 1 32 VAL HA H -10.642 -0.046 1.617 1.00 . A A . 32 VAL HA 1 1
35 50600 1 1 32 VAL HB H -8.789 0.229 3.138 1.00 . A A . 32 VAL HB 1 1
35 50601 1 1 32 VAL HG11 H -7.832 -1.667 4.403 1.00 . A A . 32 VAL HG11 1 1
35 50602 1 1 32 VAL HG12 H -9.436 -1.259 5.007 1.00 . A A . 32 VAL HG12 1 1
35 50603 1 1 32 VAL HG13 H -9.196 -2.679 3.970 1.00 . A A . 32 VAL HG13 1 1
35 50604 1 1 32 VAL HG21 H -7.283 -1.073 1.840 1.00 . A A . 32 VAL HG21 1 1
35 50605 1 1 32 VAL HG22 H -8.483 -2.345 1.564 1.00 . A A . 32 VAL HG22 1 1
35 50606 1 1 32 VAL HG23 H -8.638 -0.734 0.809 1.00 . A A . 32 VAL HG23 1 1
35 50607 1 1 32 VAL N N -11.395 -0.089 3.550 1.00 . A A . 32 VAL N 1 1
35 50608 1 1 32 VAL O O -11.525 -2.872 2.969 1.00 . A A . 32 VAL O 1 1
35 50609 1 1 33 LEU C C -10.852 -4.500 -0.286 1.00 . A A . 33 LEU C 1 1
35 50610 1 1 33 LEU CA C -11.919 -3.547 0.260 1.00 . A A . 33 LEU CA 1 1
35 50611 1 1 33 LEU CB C -12.919 -3.228 -0.866 1.00 . A A . 33 LEU CB 1 1
35 50612 1 1 33 LEU CD1 C -13.266 -0.724 -0.878 1.00 . A A . 33 LEU CD1 1 1
35 50613 1 1 33 LEU CD2 C -15.144 -2.189 -1.465 1.00 . A A . 33 LEU CD2 1 1
35 50614 1 1 33 LEU CG C -13.908 -2.080 -0.578 1.00 . A A . 33 LEU CG 1 1
35 50615 1 1 33 LEU H H -11.178 -1.582 0.113 1.00 . A A . 33 LEU H 1 1
35 50616 1 1 33 LEU HA H -12.464 -4.065 1.049 1.00 . A A . 33 LEU HA 1 1
35 50617 1 1 33 LEU HB2 H -12.372 -3.020 -1.787 1.00 . A A . 33 LEU HB2 1 1
35 50618 1 1 33 LEU HB3 H -13.490 -4.135 -1.050 1.00 . A A . 33 LEU HB3 1 1
35 50619 1 1 33 LEU HD11 H -12.599 -0.809 -1.734 1.00 . A A . 33 LEU HD11 1 1
35 50620 1 1 33 LEU HD12 H -12.732 -0.352 -0.007 1.00 . A A . 33 LEU HD12 1 1
35 50621 1 1 33 LEU HD13 H -14.020 0.004 -1.138 1.00 . A A . 33 LEU HD13 1 1
35 50622 1 1 33 LEU HD21 H -15.617 -3.151 -1.314 1.00 . A A . 33 LEU HD21 1 1
35 50623 1 1 33 LEU HD22 H -14.849 -2.079 -2.505 1.00 . A A . 33 LEU HD22 1 1
35 50624 1 1 33 LEU HD23 H -15.858 -1.413 -1.201 1.00 . A A . 33 LEU HD23 1 1
35 50625 1 1 33 LEU HG H -14.230 -2.117 0.463 1.00 . A A . 33 LEU HG 1 1
35 50626 1 1 33 LEU N N -11.338 -2.319 0.795 1.00 . A A . 33 LEU N 1 1
35 50627 1 1 33 LEU O O -11.155 -5.665 -0.538 1.00 . A A . 33 LEU O 1 1
35 50628 1 1 34 PHE C C -7.261 -4.746 -0.665 1.00 . A A . 34 PHE C 1 1
35 50629 1 1 34 PHE CA C -8.627 -4.659 -1.351 1.00 . A A . 34 PHE CA 1 1
35 50630 1 1 34 PHE CB C -8.557 -3.815 -2.633 1.00 . A A . 34 PHE CB 1 1
35 50631 1 1 34 PHE CD1 C -8.043 -5.509 -4.450 1.00 . A A . 34 PHE CD1 1 1
35 50632 1 1 34 PHE CD2 C -10.188 -4.357 -4.476 1.00 . A A . 34 PHE CD2 1 1
35 50633 1 1 34 PHE CE1 C -8.400 -6.193 -5.625 1.00 . A A . 34 PHE CE1 1 1
35 50634 1 1 34 PHE CE2 C -10.542 -5.040 -5.648 1.00 . A A . 34 PHE CE2 1 1
35 50635 1 1 34 PHE CG C -8.933 -4.577 -3.883 1.00 . A A . 34 PHE CG 1 1
35 50636 1 1 34 PHE CZ C -9.639 -5.942 -6.235 1.00 . A A . 34 PHE CZ 1 1
35 50637 1 1 34 PHE H H -9.389 -3.117 -0.121 1.00 . A A . 34 PHE H 1 1
35 50638 1 1 34 PHE HA H -8.951 -5.667 -1.611 1.00 . A A . 34 PHE HA 1 1
35 50639 1 1 34 PHE HB2 H -9.215 -2.948 -2.550 1.00 . A A . 34 PHE HB2 1 1
35 50640 1 1 34 PHE HB3 H -7.558 -3.406 -2.748 1.00 . A A . 34 PHE HB3 1 1
35 50641 1 1 34 PHE HD1 H -7.082 -5.705 -3.998 1.00 . A A . 34 PHE HD1 1 1
35 50642 1 1 34 PHE HD2 H -10.882 -3.649 -4.045 1.00 . A A . 34 PHE HD2 1 1
35 50643 1 1 34 PHE HE1 H -7.715 -6.902 -6.071 1.00 . A A . 34 PHE HE1 1 1
35 50644 1 1 34 PHE HE2 H -11.506 -4.849 -6.096 1.00 . A A . 34 PHE HE2 1 1
35 50645 1 1 34 PHE HZ H -9.890 -6.438 -7.160 1.00 . A A . 34 PHE HZ 1 1
35 50646 1 1 34 PHE N N -9.614 -4.036 -0.470 1.00 . A A . 34 PHE N 1 1
35 50647 1 1 34 PHE O O -6.996 -3.949 0.238 1.00 . A A . 34 PHE O 1 1
35 50648 1 1 35 LYS C C -4.072 -6.409 -1.580 1.00 . A A . 35 LYS C 1 1
35 50649 1 1 35 LYS CA C -5.032 -5.854 -0.519 1.00 . A A . 35 LYS CA 1 1
35 50650 1 1 35 LYS CB C -5.056 -6.771 0.725 1.00 . A A . 35 LYS CB 1 1
35 50651 1 1 35 LYS CD C -5.792 -7.050 3.169 1.00 . A A . 35 LYS CD 1 1
35 50652 1 1 35 LYS CE C -6.519 -8.400 3.061 1.00 . A A . 35 LYS CE 1 1
35 50653 1 1 35 LYS CG C -5.928 -6.248 1.879 1.00 . A A . 35 LYS CG 1 1
35 50654 1 1 35 LYS H H -6.646 -6.305 -1.832 1.00 . A A . 35 LYS H 1 1
35 50655 1 1 35 LYS HA H -4.652 -4.889 -0.198 1.00 . A A . 35 LYS HA 1 1
35 50656 1 1 35 LYS HB2 H -5.398 -7.766 0.444 1.00 . A A . 35 LYS HB2 1 1
35 50657 1 1 35 LYS HB3 H -4.028 -6.845 1.083 1.00 . A A . 35 LYS HB3 1 1
35 50658 1 1 35 LYS HD2 H -4.730 -7.187 3.373 1.00 . A A . 35 LYS HD2 1 1
35 50659 1 1 35 LYS HD3 H -6.227 -6.457 3.972 1.00 . A A . 35 LYS HD3 1 1
35 50660 1 1 35 LYS HE2 H -7.584 -8.233 2.884 1.00 . A A . 35 LYS HE2 1 1
35 50661 1 1 35 LYS HE3 H -6.123 -8.948 2.205 1.00 . A A . 35 LYS HE3 1 1
35 50662 1 1 35 LYS HG2 H -5.608 -5.238 2.104 1.00 . A A . 35 LYS HG2 1 1
35 50663 1 1 35 LYS HG3 H -6.978 -6.231 1.590 1.00 . A A . 35 LYS HG3 1 1
35 50664 1 1 35 LYS HZ1 H -5.378 -9.250 4.565 1.00 . A A . 35 LYS HZ1 1 1
35 50665 1 1 35 LYS HZ2 H -6.627 -10.189 4.068 1.00 . A A . 35 LYS HZ2 1 1
35 50666 1 1 35 LYS HZ3 H -6.936 -8.901 5.030 1.00 . A A . 35 LYS HZ3 1 1
35 50667 1 1 35 LYS N N -6.381 -5.675 -1.080 1.00 . A A . 35 LYS N 1 1
35 50668 1 1 35 LYS NZ N -6.347 -9.230 4.270 1.00 . A A . 35 LYS NZ 1 1
35 50669 1 1 35 LYS O O -3.900 -7.630 -1.671 1.00 . A A . 35 LYS O 1 1
35 50670 1 1 36 GLN C C -1.363 -5.023 -3.601 1.00 . A A . 36 GLN C 1 1
35 50671 1 1 36 GLN CA C -2.541 -5.991 -3.457 1.00 . A A . 36 GLN CA 1 1
35 50672 1 1 36 GLN CB C -3.317 -6.173 -4.776 1.00 . A A . 36 GLN CB 1 1
35 50673 1 1 36 GLN CD C -3.548 -7.890 -6.631 1.00 . A A . 36 GLN CD 1 1
35 50674 1 1 36 GLN CG C -2.572 -7.061 -5.793 1.00 . A A . 36 GLN CG 1 1
35 50675 1 1 36 GLN H H -3.734 -4.583 -2.425 1.00 . A A . 36 GLN H 1 1
35 50676 1 1 36 GLN HA H -2.144 -6.963 -3.168 1.00 . A A . 36 GLN HA 1 1
35 50677 1 1 36 GLN HB2 H -4.275 -6.640 -4.543 1.00 . A A . 36 GLN HB2 1 1
35 50678 1 1 36 GLN HB3 H -3.520 -5.201 -5.229 1.00 . A A . 36 GLN HB3 1 1
35 50679 1 1 36 GLN HE21 H -2.877 -7.166 -8.427 1.00 . A A . 36 GLN HE21 1 1
35 50680 1 1 36 GLN HE22 H -4.232 -8.288 -8.495 1.00 . A A . 36 GLN HE22 1 1
35 50681 1 1 36 GLN HG2 H -1.956 -6.432 -6.436 1.00 . A A . 36 GLN HG2 1 1
35 50682 1 1 36 GLN HG3 H -1.912 -7.752 -5.267 1.00 . A A . 36 GLN HG3 1 1
35 50683 1 1 36 GLN N N -3.455 -5.557 -2.403 1.00 . A A . 36 GLN N 1 1
35 50684 1 1 36 GLN NE2 N -3.602 -7.708 -7.941 1.00 . A A . 36 GLN NE2 1 1
35 50685 1 1 36 GLN O O -1.537 -3.820 -3.828 1.00 . A A . 36 GLN O 1 1
35 50686 1 1 36 GLN OE1 O -4.281 -8.719 -6.098 1.00 . A A . 36 GLN OE1 1 1
35 50687 1 1 37 LYS C C 1.050 -4.906 -5.439 1.00 . A A . 37 LYS C 1 1
35 50688 1 1 37 LYS CA C 1.081 -4.918 -3.922 1.00 . A A . 37 LYS CA 1 1
35 50689 1 1 37 LYS CB C 2.288 -5.721 -3.406 1.00 . A A . 37 LYS CB 1 1
35 50690 1 1 37 LYS CD C 4.307 -5.727 -4.973 1.00 . A A . 37 LYS CD 1 1
35 50691 1 1 37 LYS CE C 4.969 -7.057 -4.582 1.00 . A A . 37 LYS CE 1 1
35 50692 1 1 37 LYS CG C 3.644 -5.075 -3.749 1.00 . A A . 37 LYS CG 1 1
35 50693 1 1 37 LYS H H -0.093 -6.552 -3.274 1.00 . A A . 37 LYS H 1 1
35 50694 1 1 37 LYS HA H 1.115 -3.898 -3.540 1.00 . A A . 37 LYS HA 1 1
35 50695 1 1 37 LYS HB2 H 2.210 -5.823 -2.330 1.00 . A A . 37 LYS HB2 1 1
35 50696 1 1 37 LYS HB3 H 2.241 -6.734 -3.799 1.00 . A A . 37 LYS HB3 1 1
35 50697 1 1 37 LYS HD2 H 3.561 -5.897 -5.749 1.00 . A A . 37 LYS HD2 1 1
35 50698 1 1 37 LYS HD3 H 5.059 -5.049 -5.373 1.00 . A A . 37 LYS HD3 1 1
35 50699 1 1 37 LYS HE2 H 5.824 -6.857 -3.935 1.00 . A A . 37 LYS HE2 1 1
35 50700 1 1 37 LYS HE3 H 4.254 -7.666 -4.024 1.00 . A A . 37 LYS HE3 1 1
35 50701 1 1 37 LYS HG2 H 3.507 -4.009 -3.935 1.00 . A A . 37 LYS HG2 1 1
35 50702 1 1 37 LYS HG3 H 4.314 -5.172 -2.893 1.00 . A A . 37 LYS HG3 1 1
35 50703 1 1 37 LYS HZ1 H 6.004 -8.601 -5.461 1.00 . A A . 37 LYS HZ1 1 1
35 50704 1 1 37 LYS HZ2 H 5.990 -7.252 -6.375 1.00 . A A . 37 LYS HZ2 1 1
35 50705 1 1 37 LYS HZ3 H 4.621 -8.178 -6.277 1.00 . A A . 37 LYS HZ3 1 1
35 50706 1 1 37 LYS N N -0.148 -5.559 -3.476 1.00 . A A . 37 LYS N 1 1
35 50707 1 1 37 LYS NZ N 5.419 -7.825 -5.758 1.00 . A A . 37 LYS NZ 1 1
35 50708 1 1 37 LYS O O 0.727 -5.927 -6.045 1.00 . A A . 37 LYS O 1 1
35 50709 1 1 38 VAL C C 2.823 -3.170 -8.010 1.00 . A A . 38 VAL C 1 1
35 50710 1 1 38 VAL CA C 1.460 -3.643 -7.493 1.00 . A A . 38 VAL CA 1 1
35 50711 1 1 38 VAL CB C 0.288 -2.739 -7.940 1.00 . A A . 38 VAL CB 1 1
35 50712 1 1 38 VAL CG1 C -1.073 -3.365 -7.597 1.00 . A A . 38 VAL CG1 1 1
35 50713 1 1 38 VAL CG2 C 0.344 -1.329 -7.328 1.00 . A A . 38 VAL CG2 1 1
35 50714 1 1 38 VAL H H 1.687 -2.975 -5.494 1.00 . A A . 38 VAL H 1 1
35 50715 1 1 38 VAL HA H 1.296 -4.619 -7.954 1.00 . A A . 38 VAL HA 1 1
35 50716 1 1 38 VAL HB H 0.332 -2.642 -9.023 1.00 . A A . 38 VAL HB 1 1
35 50717 1 1 38 VAL HG11 H -1.870 -2.769 -8.044 1.00 . A A . 38 VAL HG11 1 1
35 50718 1 1 38 VAL HG12 H -1.127 -4.374 -8.007 1.00 . A A . 38 VAL HG12 1 1
35 50719 1 1 38 VAL HG13 H -1.217 -3.410 -6.518 1.00 . A A . 38 VAL HG13 1 1
35 50720 1 1 38 VAL HG21 H 0.213 -1.367 -6.248 1.00 . A A . 38 VAL HG21 1 1
35 50721 1 1 38 VAL HG22 H 1.298 -0.853 -7.558 1.00 . A A . 38 VAL HG22 1 1
35 50722 1 1 38 VAL HG23 H -0.450 -0.716 -7.756 1.00 . A A . 38 VAL HG23 1 1
35 50723 1 1 38 VAL N N 1.448 -3.789 -6.041 1.00 . A A . 38 VAL N 1 1
35 50724 1 1 38 VAL O O 3.022 -3.145 -9.225 1.00 . A A . 38 VAL O 1 1
35 50725 1 1 39 TRP C C 6.149 -2.461 -6.562 1.00 . A A . 39 TRP C 1 1
35 50726 1 1 39 TRP CA C 5.008 -2.159 -7.546 1.00 . A A . 39 TRP CA 1 1
35 50727 1 1 39 TRP CB C 4.736 -0.662 -7.671 1.00 . A A . 39 TRP CB 1 1
35 50728 1 1 39 TRP CD1 C 5.642 0.291 -9.818 1.00 . A A . 39 TRP CD1 1 1
35 50729 1 1 39 TRP CD2 C 6.985 0.689 -8.073 1.00 . A A . 39 TRP CD2 1 1
35 50730 1 1 39 TRP CE2 C 7.566 1.337 -9.203 1.00 . A A . 39 TRP CE2 1 1
35 50731 1 1 39 TRP CE3 C 7.687 0.759 -6.854 1.00 . A A . 39 TRP CE3 1 1
35 50732 1 1 39 TRP CG C 5.738 0.073 -8.490 1.00 . A A . 39 TRP CG 1 1
35 50733 1 1 39 TRP CH2 C 9.376 2.212 -7.864 1.00 . A A . 39 TRP CH2 1 1
35 50734 1 1 39 TRP CZ2 C 8.741 2.091 -9.106 1.00 . A A . 39 TRP CZ2 1 1
35 50735 1 1 39 TRP CZ3 C 8.876 1.500 -6.760 1.00 . A A . 39 TRP CZ3 1 1
35 50736 1 1 39 TRP H H 3.579 -2.778 -6.137 1.00 . A A . 39 TRP H 1 1
35 50737 1 1 39 TRP HA H 5.281 -2.516 -8.538 1.00 . A A . 39 TRP HA 1 1
35 50738 1 1 39 TRP HB2 H 3.766 -0.508 -8.146 1.00 . A A . 39 TRP HB2 1 1
35 50739 1 1 39 TRP HB3 H 4.677 -0.233 -6.675 1.00 . A A . 39 TRP HB3 1 1
35 50740 1 1 39 TRP HD1 H 4.826 -0.039 -10.447 1.00 . A A . 39 TRP HD1 1 1
35 50741 1 1 39 TRP HE1 H 6.838 1.257 -11.231 1.00 . A A . 39 TRP HE1 1 1
35 50742 1 1 39 TRP HE3 H 7.302 0.231 -5.993 1.00 . A A . 39 TRP HE3 1 1
35 50743 1 1 39 TRP HH2 H 10.286 2.791 -7.787 1.00 . A A . 39 TRP HH2 1 1
35 50744 1 1 39 TRP HZ2 H 9.172 2.556 -9.978 1.00 . A A . 39 TRP HZ2 1 1
35 50745 1 1 39 TRP HZ3 H 9.420 1.502 -5.839 1.00 . A A . 39 TRP HZ3 1 1
35 50746 1 1 39 TRP N N 3.768 -2.799 -7.131 1.00 . A A . 39 TRP N 1 1
35 50747 1 1 39 TRP NE1 N 6.731 1.016 -10.249 1.00 . A A . 39 TRP NE1 1 1
35 50748 1 1 39 TRP O O 6.050 -2.153 -5.370 1.00 . A A . 39 TRP O 1 1
35 50749 1 1 40 ASP C C 9.711 -3.344 -6.951 1.00 . A A . 40 ASP C 1 1
35 50750 1 1 40 ASP CA C 8.369 -3.533 -6.230 1.00 . A A . 40 ASP CA 1 1
35 50751 1 1 40 ASP CB C 8.168 -4.969 -5.694 1.00 . A A . 40 ASP CB 1 1
35 50752 1 1 40 ASP CG C 8.094 -6.094 -6.739 1.00 . A A . 40 ASP CG 1 1
35 50753 1 1 40 ASP H H 7.244 -3.306 -8.032 1.00 . A A . 40 ASP H 1 1
35 50754 1 1 40 ASP HA H 8.417 -2.890 -5.351 1.00 . A A . 40 ASP HA 1 1
35 50755 1 1 40 ASP HB2 H 8.990 -5.190 -5.016 1.00 . A A . 40 ASP HB2 1 1
35 50756 1 1 40 ASP HB3 H 7.269 -4.991 -5.080 1.00 . A A . 40 ASP HB3 1 1
35 50757 1 1 40 ASP N N 7.234 -3.080 -7.041 1.00 . A A . 40 ASP N 1 1
35 50758 1 1 40 ASP O O 10.506 -4.277 -7.104 1.00 . A A . 40 ASP O 1 1
35 50759 1 1 40 ASP OD1 O 7.039 -6.215 -7.410 1.00 . A A . 40 ASP OD1 1 1
35 50760 1 1 40 ASP OD2 O 8.987 -6.971 -6.745 1.00 . A A . 40 ASP OD2 1 1
35 50761 1 1 41 ARG C C 12.381 -1.595 -6.754 1.00 . A A . 41 ARG C 1 1
35 50762 1 1 41 ARG CA C 11.327 -1.708 -7.872 1.00 . A A . 41 ARG CA 1 1
35 50763 1 1 41 ARG CB C 11.132 -0.372 -8.604 1.00 . A A . 41 ARG CB 1 1
35 50764 1 1 41 ARG CD C 12.771 1.261 -9.613 1.00 . A A . 41 ARG CD 1 1
35 50765 1 1 41 ARG CG C 12.113 -0.115 -9.752 1.00 . A A . 41 ARG CG 1 1
35 50766 1 1 41 ARG CZ C 14.667 1.139 -11.295 1.00 . A A . 41 ARG CZ 1 1
35 50767 1 1 41 ARG H H 9.378 -1.354 -7.105 1.00 . A A . 41 ARG H 1 1
35 50768 1 1 41 ARG HA H 11.638 -2.470 -8.587 1.00 . A A . 41 ARG HA 1 1
35 50769 1 1 41 ARG HB2 H 10.128 -0.329 -9.025 1.00 . A A . 41 ARG HB2 1 1
35 50770 1 1 41 ARG HB3 H 11.201 0.425 -7.874 1.00 . A A . 41 ARG HB3 1 1
35 50771 1 1 41 ARG HD2 H 11.982 1.998 -9.459 1.00 . A A . 41 ARG HD2 1 1
35 50772 1 1 41 ARG HD3 H 13.404 1.275 -8.719 1.00 . A A . 41 ARG HD3 1 1
35 50773 1 1 41 ARG HE H 13.050 2.357 -11.397 1.00 . A A . 41 ARG HE 1 1
35 50774 1 1 41 ARG HG2 H 12.879 -0.887 -9.774 1.00 . A A . 41 ARG HG2 1 1
35 50775 1 1 41 ARG HG3 H 11.551 -0.147 -10.685 1.00 . A A . 41 ARG HG3 1 1
35 50776 1 1 41 ARG HH11 H 15.217 0.277 -9.561 1.00 . A A . 41 ARG HH11 1 1
35 50777 1 1 41 ARG HH12 H 16.233 -0.187 -10.837 1.00 . A A . 41 ARG HH12 1 1
35 50778 1 1 41 ARG HH21 H 14.636 2.194 -13.052 1.00 . A A . 41 ARG HH21 1 1
35 50779 1 1 41 ARG HH22 H 15.994 1.151 -12.862 1.00 . A A . 41 ARG HH22 1 1
35 50780 1 1 41 ARG N N 10.024 -2.101 -7.322 1.00 . A A . 41 ARG N 1 1
35 50781 1 1 41 ARG NE N 13.513 1.641 -10.835 1.00 . A A . 41 ARG NE 1 1
35 50782 1 1 41 ARG NH1 N 15.370 0.287 -10.565 1.00 . A A . 41 ARG NH1 1 1
35 50783 1 1 41 ARG NH2 N 15.110 1.479 -12.497 1.00 . A A . 41 ARG NH2 1 1
35 50784 1 1 41 ARG O O 12.069 -1.857 -5.588 1.00 . A A . 41 ARG O 1 1
35 50785 1 1 42 LYS C C 15.504 0.318 -6.651 1.00 . A A . 42 LYS C 1 1
35 50786 1 1 42 LYS CA C 14.611 -0.777 -6.080 1.00 . A A . 42 LYS CA 1 1
35 50787 1 1 42 LYS CB C 15.426 -2.009 -5.644 1.00 . A A . 42 LYS CB 1 1
35 50788 1 1 42 LYS CD C 16.234 -3.372 -3.636 1.00 . A A . 42 LYS CD 1 1
35 50789 1 1 42 LYS CE C 17.517 -3.808 -4.354 1.00 . A A . 42 LYS CE 1 1
35 50790 1 1 42 LYS CG C 15.729 -2.011 -4.143 1.00 . A A . 42 LYS CG 1 1
35 50791 1 1 42 LYS H H 13.868 -0.982 -8.021 1.00 . A A . 42 LYS H 1 1
35 50792 1 1 42 LYS HA H 14.057 -0.337 -5.256 1.00 . A A . 42 LYS HA 1 1
35 50793 1 1 42 LYS HB2 H 14.852 -2.905 -5.855 1.00 . A A . 42 LYS HB2 1 1
35 50794 1 1 42 LYS HB3 H 16.352 -2.062 -6.219 1.00 . A A . 42 LYS HB3 1 1
35 50795 1 1 42 LYS HD2 H 16.420 -3.298 -2.565 1.00 . A A . 42 LYS HD2 1 1
35 50796 1 1 42 LYS HD3 H 15.454 -4.118 -3.794 1.00 . A A . 42 LYS HD3 1 1
35 50797 1 1 42 LYS HE2 H 17.303 -3.919 -5.418 1.00 . A A . 42 LYS HE2 1 1
35 50798 1 1 42 LYS HE3 H 18.266 -3.025 -4.239 1.00 . A A . 42 LYS HE3 1 1
35 50799 1 1 42 LYS HG2 H 16.458 -1.233 -3.918 1.00 . A A . 42 LYS HG2 1 1
35 50800 1 1 42 LYS HG3 H 14.799 -1.788 -3.623 1.00 . A A . 42 LYS HG3 1 1
35 50801 1 1 42 LYS HZ1 H 18.779 -5.422 -4.487 1.00 . A A . 42 LYS HZ1 1 1
35 50802 1 1 42 LYS HZ2 H 17.333 -5.798 -3.815 1.00 . A A . 42 LYS HZ2 1 1
35 50803 1 1 42 LYS HZ3 H 18.507 -4.988 -2.945 1.00 . A A . 42 LYS HZ3 1 1
35 50804 1 1 42 LYS N N 13.616 -1.189 -7.069 1.00 . A A . 42 LYS N 1 1
35 50805 1 1 42 LYS NZ N 18.058 -5.090 -3.853 1.00 . A A . 42 LYS NZ 1 1
35 50806 1 1 42 LYS O O 15.466 0.540 -7.857 1.00 . A A . 42 LYS O 1 1
35 50807 1 1 43 ARG C C 18.738 1.113 -5.931 1.00 . A A . 43 ARG C 1 1
35 50808 1 1 43 ARG CA C 17.425 1.843 -6.263 1.00 . A A . 43 ARG CA 1 1
35 50809 1 1 43 ARG CB C 17.320 3.260 -5.652 1.00 . A A . 43 ARG CB 1 1
35 50810 1 1 43 ARG CD C 14.841 3.861 -5.431 1.00 . A A . 43 ARG CD 1 1
35 50811 1 1 43 ARG CG C 16.157 4.119 -6.179 1.00 . A A . 43 ARG CG 1 1
35 50812 1 1 43 ARG CZ C 13.900 6.140 -4.910 1.00 . A A . 43 ARG CZ 1 1
35 50813 1 1 43 ARG H H 16.366 0.669 -4.862 1.00 . A A . 43 ARG H 1 1
35 50814 1 1 43 ARG HA H 17.380 1.950 -7.348 1.00 . A A . 43 ARG HA 1 1
35 50815 1 1 43 ARG HB2 H 17.279 3.222 -4.573 1.00 . A A . 43 ARG HB2 1 1
35 50816 1 1 43 ARG HB3 H 18.231 3.804 -5.872 1.00 . A A . 43 ARG HB3 1 1
35 50817 1 1 43 ARG HD2 H 14.397 2.945 -5.820 1.00 . A A . 43 ARG HD2 1 1
35 50818 1 1 43 ARG HD3 H 15.050 3.711 -4.372 1.00 . A A . 43 ARG HD3 1 1
35 50819 1 1 43 ARG HE H 13.045 4.788 -6.132 1.00 . A A . 43 ARG HE 1 1
35 50820 1 1 43 ARG HG2 H 16.442 5.163 -6.048 1.00 . A A . 43 ARG HG2 1 1
35 50821 1 1 43 ARG HG3 H 16.016 3.940 -7.245 1.00 . A A . 43 ARG HG3 1 1
35 50822 1 1 43 ARG HH11 H 15.813 5.954 -4.196 1.00 . A A . 43 ARG HH11 1 1
35 50823 1 1 43 ARG HH12 H 15.027 7.432 -3.779 1.00 . A A . 43 ARG HH12 1 1
35 50824 1 1 43 ARG HH21 H 11.976 6.742 -5.416 1.00 . A A . 43 ARG HH21 1 1
35 50825 1 1 43 ARG HH22 H 12.824 7.750 -4.305 1.00 . A A . 43 ARG HH22 1 1
35 50826 1 1 43 ARG N N 16.317 0.979 -5.829 1.00 . A A . 43 ARG N 1 1
35 50827 1 1 43 ARG NE N 13.869 4.966 -5.561 1.00 . A A . 43 ARG NE 1 1
35 50828 1 1 43 ARG NH1 N 14.980 6.514 -4.232 1.00 . A A . 43 ARG NH1 1 1
35 50829 1 1 43 ARG NH2 N 12.844 6.941 -4.927 1.00 . A A . 43 ARG NH2 1 1
35 50830 1 1 43 ARG O O 18.698 -0.071 -5.583 1.00 . A A . 43 ARG O 1 1
35 50831 1 1 44 LYS C C 21.304 1.216 -4.166 1.00 . A A . 44 LYS C 1 1
35 50832 1 1 44 LYS CA C 21.177 1.128 -5.686 1.00 . A A . 44 LYS CA 1 1
35 50833 1 1 44 LYS CB C 22.408 1.800 -6.331 1.00 . A A . 44 LYS CB 1 1
35 50834 1 1 44 LYS CD C 22.436 2.785 -8.715 1.00 . A A . 44 LYS CD 1 1
35 50835 1 1 44 LYS CE C 22.713 2.411 -10.177 1.00 . A A . 44 LYS CE 1 1
35 50836 1 1 44 LYS CG C 22.577 1.532 -7.838 1.00 . A A . 44 LYS CG 1 1
35 50837 1 1 44 LYS H H 19.924 2.717 -6.384 1.00 . A A . 44 LYS H 1 1
35 50838 1 1 44 LYS HA H 21.181 0.069 -5.946 1.00 . A A . 44 LYS HA 1 1
35 50839 1 1 44 LYS HB2 H 22.404 2.870 -6.128 1.00 . A A . 44 LYS HB2 1 1
35 50840 1 1 44 LYS HB3 H 23.293 1.397 -5.834 1.00 . A A . 44 LYS HB3 1 1
35 50841 1 1 44 LYS HD2 H 21.429 3.178 -8.620 1.00 . A A . 44 LYS HD2 1 1
35 50842 1 1 44 LYS HD3 H 23.149 3.545 -8.390 1.00 . A A . 44 LYS HD3 1 1
35 50843 1 1 44 LYS HE2 H 23.759 2.110 -10.269 1.00 . A A . 44 LYS HE2 1 1
35 50844 1 1 44 LYS HE3 H 22.087 1.559 -10.451 1.00 . A A . 44 LYS HE3 1 1
35 50845 1 1 44 LYS HG2 H 23.577 1.124 -7.993 1.00 . A A . 44 LYS HG2 1 1
35 50846 1 1 44 LYS HG3 H 21.855 0.782 -8.165 1.00 . A A . 44 LYS HG3 1 1
35 50847 1 1 44 LYS HZ1 H 21.463 3.693 -11.236 1.00 . A A . 44 LYS HZ1 1 1
35 50848 1 1 44 LYS HZ2 H 22.804 3.274 -12.045 1.00 . A A . 44 LYS HZ2 1 1
35 50849 1 1 44 LYS HZ3 H 22.933 4.374 -10.853 1.00 . A A . 44 LYS HZ3 1 1
35 50850 1 1 44 LYS N N 19.911 1.737 -6.119 1.00 . A A . 44 LYS N 1 1
35 50851 1 1 44 LYS NZ N 22.459 3.517 -11.127 1.00 . A A . 44 LYS NZ 1 1
35 50852 1 1 44 LYS O O 21.876 0.324 -3.548 1.00 . A A . 44 LYS O 1 1
35 50853 1 1 45 ASP C C 19.793 3.056 -1.448 1.00 . A A . 45 ASP C 1 1
35 50854 1 1 45 ASP CA C 21.076 2.695 -2.196 1.00 . A A . 45 ASP CA 1 1
35 50855 1 1 45 ASP CB C 21.993 3.921 -2.232 1.00 . A A . 45 ASP CB 1 1
35 50856 1 1 45 ASP CG C 21.197 5.201 -2.534 1.00 . A A . 45 ASP CG 1 1
35 50857 1 1 45 ASP H H 20.440 3.055 -4.132 1.00 . A A . 45 ASP H 1 1
35 50858 1 1 45 ASP HA H 21.580 1.889 -1.662 1.00 . A A . 45 ASP HA 1 1
35 50859 1 1 45 ASP HB2 H 22.467 3.998 -1.259 1.00 . A A . 45 ASP HB2 1 1
35 50860 1 1 45 ASP HB3 H 22.783 3.783 -2.973 1.00 . A A . 45 ASP HB3 1 1
35 50861 1 1 45 ASP N N 20.803 2.294 -3.572 1.00 . A A . 45 ASP N 1 1
35 50862 1 1 45 ASP O O 19.830 3.468 -0.294 1.00 . A A . 45 ASP O 1 1
35 50863 1 1 45 ASP OD1 O 20.606 5.261 -3.638 1.00 . A A . 45 ASP OD1 1 1
35 50864 1 1 45 ASP OD2 O 21.137 6.088 -1.648 1.00 . A A . 45 ASP OD2 1 1
35 50865 1 1 46 GLU C C 16.391 2.213 -2.221 1.00 . A A . 46 GLU C 1 1
35 50866 1 1 46 GLU CA C 17.338 3.216 -1.561 1.00 . A A . 46 GLU CA 1 1
35 50867 1 1 46 GLU CB C 16.952 4.687 -1.817 1.00 . A A . 46 GLU CB 1 1
35 50868 1 1 46 GLU CD C 15.679 6.700 -0.885 1.00 . A A . 46 GLU CD 1 1
35 50869 1 1 46 GLU CG C 16.173 5.275 -0.634 1.00 . A A . 46 GLU CG 1 1
35 50870 1 1 46 GLU H H 18.640 2.417 -2.973 1.00 . A A . 46 GLU H 1 1
35 50871 1 1 46 GLU HA H 17.359 3.036 -0.486 1.00 . A A . 46 GLU HA 1 1
35 50872 1 1 46 GLU HB2 H 17.850 5.287 -1.963 1.00 . A A . 46 GLU HB2 1 1
35 50873 1 1 46 GLU HB3 H 16.341 4.747 -2.716 1.00 . A A . 46 GLU HB3 1 1
35 50874 1 1 46 GLU HG2 H 15.305 4.649 -0.445 1.00 . A A . 46 GLU HG2 1 1
35 50875 1 1 46 GLU HG3 H 16.810 5.267 0.251 1.00 . A A . 46 GLU HG3 1 1
35 50876 1 1 46 GLU N N 18.648 2.935 -2.107 1.00 . A A . 46 GLU N 1 1
35 50877 1 1 46 GLU O O 16.793 1.414 -3.076 1.00 . A A . 46 GLU O 1 1
35 50878 1 1 46 GLU OE1 O 16.500 7.623 -1.096 1.00 . A A . 46 GLU OE1 1 1
35 50879 1 1 46 GLU OE2 O 14.444 6.910 -0.870 1.00 . A A . 46 GLU OE2 1 1
35 50880 1 1 47 ALA C C 12.774 1.975 -2.061 1.00 . A A . 47 ALA C 1 1
35 50881 1 1 47 ALA CA C 14.120 1.320 -2.317 1.00 . A A . 47 ALA CA 1 1
35 50882 1 1 47 ALA CB C 14.246 -0.005 -1.570 1.00 . A A . 47 ALA CB 1 1
35 50883 1 1 47 ALA H H 14.834 2.811 -1.055 1.00 . A A . 47 ALA H 1 1
35 50884 1 1 47 ALA HA H 14.242 1.153 -3.386 1.00 . A A . 47 ALA HA 1 1
35 50885 1 1 47 ALA HB1 H 15.241 -0.428 -1.706 1.00 . A A . 47 ALA HB1 1 1
35 50886 1 1 47 ALA HB2 H 14.089 0.169 -0.505 1.00 . A A . 47 ALA HB2 1 1
35 50887 1 1 47 ALA HB3 H 13.508 -0.705 -1.955 1.00 . A A . 47 ALA HB3 1 1
35 50888 1 1 47 ALA N N 15.133 2.217 -1.828 1.00 . A A . 47 ALA N 1 1
35 50889 1 1 47 ALA O O 12.640 2.854 -1.209 1.00 . A A . 47 ALA O 1 1
35 50890 1 1 48 VAL C C 9.560 0.795 -2.967 1.00 . A A . 48 VAL C 1 1
35 50891 1 1 48 VAL CA C 10.414 2.026 -2.677 1.00 . A A . 48 VAL CA 1 1
35 50892 1 1 48 VAL CB C 10.170 3.228 -3.623 1.00 . A A . 48 VAL CB 1 1
35 50893 1 1 48 VAL CG1 C 8.706 3.660 -3.621 1.00 . A A . 48 VAL CG1 1 1
35 50894 1 1 48 VAL CG2 C 11.026 4.462 -3.308 1.00 . A A . 48 VAL CG2 1 1
35 50895 1 1 48 VAL H H 11.904 0.812 -3.488 1.00 . A A . 48 VAL H 1 1
35 50896 1 1 48 VAL HA H 10.262 2.341 -1.648 1.00 . A A . 48 VAL HA 1 1
35 50897 1 1 48 VAL HB H 10.425 2.933 -4.638 1.00 . A A . 48 VAL HB 1 1
35 50898 1 1 48 VAL HG11 H 8.569 4.513 -4.287 1.00 . A A . 48 VAL HG11 1 1
35 50899 1 1 48 VAL HG12 H 8.097 2.839 -3.991 1.00 . A A . 48 VAL HG12 1 1
35 50900 1 1 48 VAL HG13 H 8.389 3.936 -2.615 1.00 . A A . 48 VAL HG13 1 1
35 50901 1 1 48 VAL HG21 H 12.085 4.237 -3.419 1.00 . A A . 48 VAL HG21 1 1
35 50902 1 1 48 VAL HG22 H 10.782 5.265 -4.000 1.00 . A A . 48 VAL HG22 1 1
35 50903 1 1 48 VAL HG23 H 10.836 4.805 -2.292 1.00 . A A . 48 VAL HG23 1 1
35 50904 1 1 48 VAL N N 11.772 1.554 -2.813 1.00 . A A . 48 VAL N 1 1
35 50905 1 1 48 VAL O O 9.872 0.030 -3.885 1.00 . A A . 48 VAL O 1 1
35 50906 1 1 49 LYS C C 6.197 0.248 -2.379 1.00 . A A . 49 LYS C 1 1
35 50907 1 1 49 LYS CA C 7.529 -0.491 -2.351 1.00 . A A . 49 LYS CA 1 1
35 50908 1 1 49 LYS CB C 7.607 -1.487 -1.173 1.00 . A A . 49 LYS CB 1 1
35 50909 1 1 49 LYS CD C 9.088 -3.438 -1.936 1.00 . A A . 49 LYS CD 1 1
35 50910 1 1 49 LYS CE C 9.056 -4.958 -2.137 1.00 . A A . 49 LYS CE 1 1
35 50911 1 1 49 LYS CG C 7.667 -2.963 -1.598 1.00 . A A . 49 LYS CG 1 1
35 50912 1 1 49 LYS H H 8.274 1.267 -1.467 1.00 . A A . 49 LYS H 1 1
35 50913 1 1 49 LYS HA H 7.684 -1.002 -3.303 1.00 . A A . 49 LYS HA 1 1
35 50914 1 1 49 LYS HB2 H 8.457 -1.263 -0.529 1.00 . A A . 49 LYS HB2 1 1
35 50915 1 1 49 LYS HB3 H 6.726 -1.355 -0.548 1.00 . A A . 49 LYS HB3 1 1
35 50916 1 1 49 LYS HD2 H 9.436 -2.943 -2.844 1.00 . A A . 49 LYS HD2 1 1
35 50917 1 1 49 LYS HD3 H 9.759 -3.199 -1.107 1.00 . A A . 49 LYS HD3 1 1
35 50918 1 1 49 LYS HE2 H 8.643 -5.421 -1.239 1.00 . A A . 49 LYS HE2 1 1
35 50919 1 1 49 LYS HE3 H 8.392 -5.192 -2.970 1.00 . A A . 49 LYS HE3 1 1
35 50920 1 1 49 LYS HG2 H 7.302 -3.564 -0.766 1.00 . A A . 49 LYS HG2 1 1
35 50921 1 1 49 LYS HG3 H 7.004 -3.132 -2.449 1.00 . A A . 49 LYS HG3 1 1
35 50922 1 1 49 LYS HZ1 H 10.817 -5.141 -3.234 1.00 . A A . 49 LYS HZ1 1 1
35 50923 1 1 49 LYS HZ2 H 10.291 -6.545 -2.560 1.00 . A A . 49 LYS HZ2 1 1
35 50924 1 1 49 LYS HZ3 H 11.035 -5.439 -1.636 1.00 . A A . 49 LYS HZ3 1 1
35 50925 1 1 49 LYS N N 8.515 0.574 -2.175 1.00 . A A . 49 LYS N 1 1
35 50926 1 1 49 LYS NZ N 10.386 -5.544 -2.406 1.00 . A A . 49 LYS NZ 1 1
35 50927 1 1 49 LYS O O 5.992 1.090 -1.510 1.00 . A A . 49 LYS O 1 1
35 50928 1 1 50 GLN C C 2.968 -0.069 -3.846 1.00 . A A . 50 GLN C 1 1
35 50929 1 1 50 GLN CA C 4.153 0.853 -3.565 1.00 . A A . 50 GLN CA 1 1
35 50930 1 1 50 GLN CB C 4.400 1.942 -4.630 1.00 . A A . 50 GLN CB 1 1
35 50931 1 1 50 GLN CD C 5.775 4.096 -5.089 1.00 . A A . 50 GLN CD 1 1
35 50932 1 1 50 GLN CG C 5.197 3.130 -4.045 1.00 . A A . 50 GLN CG 1 1
35 50933 1 1 50 GLN H H 5.482 -0.716 -4.055 1.00 . A A . 50 GLN H 1 1
35 50934 1 1 50 GLN HA H 3.922 1.369 -2.631 1.00 . A A . 50 GLN HA 1 1
35 50935 1 1 50 GLN HB2 H 4.948 1.513 -5.464 1.00 . A A . 50 GLN HB2 1 1
35 50936 1 1 50 GLN HB3 H 3.444 2.318 -4.999 1.00 . A A . 50 GLN HB3 1 1
35 50937 1 1 50 GLN HE21 H 6.505 2.645 -6.351 1.00 . A A . 50 GLN HE21 1 1
35 50938 1 1 50 GLN HE22 H 6.822 4.298 -6.802 1.00 . A A . 50 GLN HE22 1 1
35 50939 1 1 50 GLN HG2 H 4.526 3.704 -3.419 1.00 . A A . 50 GLN HG2 1 1
35 50940 1 1 50 GLN HG3 H 5.986 2.782 -3.373 1.00 . A A . 50 GLN HG3 1 1
35 50941 1 1 50 GLN N N 5.353 0.040 -3.387 1.00 . A A . 50 GLN N 1 1
35 50942 1 1 50 GLN NE2 N 6.432 3.629 -6.141 1.00 . A A . 50 GLN NE2 1 1
35 50943 1 1 50 GLN O O 3.105 -1.149 -4.436 1.00 . A A . 50 GLN O 1 1
35 50944 1 1 50 GLN OE1 O 5.686 5.313 -4.941 1.00 . A A . 50 GLN OE1 1 1
35 50945 1 1 51 TYR C C -0.551 0.519 -3.639 1.00 . A A . 51 TYR C 1 1
35 50946 1 1 51 TYR CA C 0.584 -0.417 -3.245 1.00 . A A . 51 TYR CA 1 1
35 50947 1 1 51 TYR CB C 0.356 -0.952 -1.816 1.00 . A A . 51 TYR CB 1 1
35 50948 1 1 51 TYR CD1 C 2.681 -1.261 -0.848 1.00 . A A . 51 TYR CD1 1 1
35 50949 1 1 51 TYR CD2 C 1.238 -3.209 -1.033 1.00 . A A . 51 TYR CD2 1 1
35 50950 1 1 51 TYR CE1 C 3.717 -2.067 -0.356 1.00 . A A . 51 TYR CE1 1 1
35 50951 1 1 51 TYR CE2 C 2.260 -4.021 -0.508 1.00 . A A . 51 TYR CE2 1 1
35 50952 1 1 51 TYR CG C 1.456 -1.832 -1.242 1.00 . A A . 51 TYR CG 1 1
35 50953 1 1 51 TYR CZ C 3.521 -3.459 -0.230 1.00 . A A . 51 TYR CZ 1 1
35 50954 1 1 51 TYR H H 1.740 1.299 -2.982 1.00 . A A . 51 TYR H 1 1
35 50955 1 1 51 TYR HA H 0.623 -1.256 -3.939 1.00 . A A . 51 TYR HA 1 1
35 50956 1 1 51 TYR HB2 H 0.212 -0.107 -1.144 1.00 . A A . 51 TYR HB2 1 1
35 50957 1 1 51 TYR HB3 H -0.579 -1.515 -1.811 1.00 . A A . 51 TYR HB3 1 1
35 50958 1 1 51 TYR HD1 H 2.830 -0.192 -0.913 1.00 . A A . 51 TYR HD1 1 1
35 50959 1 1 51 TYR HD2 H 0.279 -3.652 -1.269 1.00 . A A . 51 TYR HD2 1 1
35 50960 1 1 51 TYR HE1 H 4.639 -1.595 -0.061 1.00 . A A . 51 TYR HE1 1 1
35 50961 1 1 51 TYR HE2 H 2.087 -5.072 -0.290 1.00 . A A . 51 TYR HE2 1 1
35 50962 1 1 51 TYR HH H 5.155 -3.713 0.679 1.00 . A A . 51 TYR HH 1 1
35 50963 1 1 51 TYR N N 1.814 0.351 -3.335 1.00 . A A . 51 TYR N 1 1
35 50964 1 1 51 TYR O O -0.412 1.742 -3.558 1.00 . A A . 51 TYR O 1 1
35 50965 1 1 51 TYR OH O 4.539 -4.255 0.187 1.00 . A A . 51 TYR OH 1 1
35 50966 1 1 52 HIS C C -3.998 -0.216 -3.869 1.00 . A A . 52 HIS C 1 1
35 50967 1 1 52 HIS CA C -2.866 0.569 -4.508 1.00 . A A . 52 HIS CA 1 1
35 50968 1 1 52 HIS CB C -2.885 0.459 -6.041 1.00 . A A . 52 HIS CB 1 1
35 50969 1 1 52 HIS CD2 C -4.791 0.105 -7.700 1.00 . A A . 52 HIS CD2 1 1
35 50970 1 1 52 HIS CE1 C -6.099 1.796 -7.189 1.00 . A A . 52 HIS CE1 1 1
35 50971 1 1 52 HIS CG C -4.203 0.809 -6.684 1.00 . A A . 52 HIS CG 1 1
35 50972 1 1 52 HIS H H -1.735 -1.092 -3.985 1.00 . A A . 52 HIS H 1 1
35 50973 1 1 52 HIS HA H -2.899 1.616 -4.206 1.00 . A A . 52 HIS HA 1 1
35 50974 1 1 52 HIS HB2 H -2.104 1.095 -6.452 1.00 . A A . 52 HIS HB2 1 1
35 50975 1 1 52 HIS HB3 H -2.647 -0.571 -6.320 1.00 . A A . 52 HIS HB3 1 1
35 50976 1 1 52 HIS HD1 H -4.850 2.613 -5.700 1.00 . A A . 52 HIS HD1 1 1
35 50977 1 1 52 HIS HD2 H -4.390 -0.777 -8.179 1.00 . A A . 52 HIS HD2 1 1
35 50978 1 1 52 HIS HE1 H -6.919 2.502 -7.212 1.00 . A A . 52 HIS HE1 1 1
35 50979 1 1 52 HIS N N -1.669 -0.083 -4.021 1.00 . A A . 52 HIS N 1 1
35 50980 1 1 52 HIS ND1 N -5.033 1.866 -6.368 1.00 . A A . 52 HIS ND1 1 1
35 50981 1 1 52 HIS NE2 N -6.010 0.718 -7.993 1.00 . A A . 52 HIS NE2 1 1
35 50982 1 1 52 HIS O O -4.105 -1.415 -4.145 1.00 . A A . 52 HIS O 1 1
35 50983 1 1 53 LEU C C -7.149 0.556 -2.767 1.00 . A A . 53 LEU C 1 1
35 50984 1 1 53 LEU CA C -5.915 -0.244 -2.342 1.00 . A A . 53 LEU CA 1 1
35 50985 1 1 53 LEU CB C -5.790 -0.200 -0.816 1.00 . A A . 53 LEU CB 1 1
35 50986 1 1 53 LEU CD1 C -4.150 -2.203 -0.424 1.00 . A A . 53 LEU CD1 1 1
35 50987 1 1 53 LEU CD2 C -3.262 0.102 -0.201 1.00 . A A . 53 LEU CD2 1 1
35 50988 1 1 53 LEU CG C -4.528 -0.744 -0.117 1.00 . A A . 53 LEU CG 1 1
35 50989 1 1 53 LEU H H -4.626 1.340 -2.667 1.00 . A A . 53 LEU H 1 1
35 50990 1 1 53 LEU HA H -6.020 -1.279 -2.667 1.00 . A A . 53 LEU HA 1 1
35 50991 1 1 53 LEU HB2 H -5.926 0.833 -0.490 1.00 . A A . 53 LEU HB2 1 1
35 50992 1 1 53 LEU HB3 H -6.640 -0.758 -0.428 1.00 . A A . 53 LEU HB3 1 1
35 50993 1 1 53 LEU HD11 H -3.654 -2.270 -1.391 1.00 . A A . 53 LEU HD11 1 1
35 50994 1 1 53 LEU HD12 H -5.050 -2.803 -0.479 1.00 . A A . 53 LEU HD12 1 1
35 50995 1 1 53 LEU HD13 H -3.497 -2.610 0.358 1.00 . A A . 53 LEU HD13 1 1
35 50996 1 1 53 LEU HD21 H -3.532 1.151 -0.090 1.00 . A A . 53 LEU HD21 1 1
35 50997 1 1 53 LEU HD22 H -2.749 -0.041 -1.149 1.00 . A A . 53 LEU HD22 1 1
35 50998 1 1 53 LEU HD23 H -2.612 -0.185 0.633 1.00 . A A . 53 LEU HD23 1 1
35 50999 1 1 53 LEU HG H -4.800 -0.681 0.920 1.00 . A A . 53 LEU HG 1 1
35 51000 1 1 53 LEU N N -4.755 0.376 -2.948 1.00 . A A . 53 LEU N 1 1
35 51001 1 1 53 LEU O O -7.096 1.786 -2.789 1.00 . A A . 53 LEU O 1 1
35 51002 1 1 54 THR C C -10.145 0.824 -1.860 1.00 . A A . 54 THR C 1 1
35 51003 1 1 54 THR CA C -9.554 0.521 -3.241 1.00 . A A . 54 THR CA 1 1
35 51004 1 1 54 THR CB C -10.478 -0.414 -4.043 1.00 . A A . 54 THR CB 1 1
35 51005 1 1 54 THR CG2 C -11.662 0.336 -4.656 1.00 . A A . 54 THR CG2 1 1
35 51006 1 1 54 THR H H -8.262 -1.128 -3.049 1.00 . A A . 54 THR H 1 1
35 51007 1 1 54 THR HA H -9.418 1.452 -3.793 1.00 . A A . 54 THR HA 1 1
35 51008 1 1 54 THR HB H -10.867 -1.184 -3.377 1.00 . A A . 54 THR HB 1 1
35 51009 1 1 54 THR HG1 H -8.873 -0.689 -5.142 1.00 . A A . 54 THR HG1 1 1
35 51010 1 1 54 THR HG21 H -11.313 1.151 -5.290 1.00 . A A . 54 THR HG21 1 1
35 51011 1 1 54 THR HG22 H -12.289 0.749 -3.866 1.00 . A A . 54 THR HG22 1 1
35 51012 1 1 54 THR HG23 H -12.264 -0.351 -5.250 1.00 . A A . 54 THR HG23 1 1
35 51013 1 1 54 THR N N -8.260 -0.122 -3.048 1.00 . A A . 54 THR N 1 1
35 51014 1 1 54 THR O O -10.186 -0.074 -1.006 1.00 . A A . 54 THR O 1 1
35 51015 1 1 54 THR OG1 O -9.766 -1.072 -5.079 1.00 . A A . 54 THR OG1 1 1
35 51016 1 1 55 LEU C C -12.910 2.538 -0.981 1.00 . A A . 55 LEU C 1 1
35 51017 1 1 55 LEU CA C -11.449 2.444 -0.514 1.00 . A A . 55 LEU CA 1 1
35 51018 1 1 55 LEU CB C -11.024 3.806 0.067 1.00 . A A . 55 LEU CB 1 1
35 51019 1 1 55 LEU CD1 C -10.236 3.160 2.479 1.00 . A A . 55 LEU CD1 1 1
35 51020 1 1 55 LEU CD2 C -8.620 3.241 0.605 1.00 . A A . 55 LEU CD2 1 1
35 51021 1 1 55 LEU CG C -9.917 3.836 1.138 1.00 . A A . 55 LEU CG 1 1
35 51022 1 1 55 LEU H H -10.526 2.735 -2.402 1.00 . A A . 55 LEU H 1 1
35 51023 1 1 55 LEU HA H -11.367 1.687 0.255 1.00 . A A . 55 LEU HA 1 1
35 51024 1 1 55 LEU HB2 H -10.725 4.450 -0.762 1.00 . A A . 55 LEU HB2 1 1
35 51025 1 1 55 LEU HB3 H -11.896 4.280 0.505 1.00 . A A . 55 LEU HB3 1 1
35 51026 1 1 55 LEU HD11 H -9.537 3.528 3.230 1.00 . A A . 55 LEU HD11 1 1
35 51027 1 1 55 LEU HD12 H -10.112 2.088 2.386 1.00 . A A . 55 LEU HD12 1 1
35 51028 1 1 55 LEU HD13 H -11.255 3.362 2.813 1.00 . A A . 55 LEU HD13 1 1
35 51029 1 1 55 LEU HD21 H -8.423 3.693 -0.366 1.00 . A A . 55 LEU HD21 1 1
35 51030 1 1 55 LEU HD22 H -8.712 2.164 0.479 1.00 . A A . 55 LEU HD22 1 1
35 51031 1 1 55 LEU HD23 H -7.810 3.465 1.299 1.00 . A A . 55 LEU HD23 1 1
35 51032 1 1 55 LEU HG H -9.732 4.884 1.356 1.00 . A A . 55 LEU HG 1 1
35 51033 1 1 55 LEU N N -10.595 2.060 -1.639 1.00 . A A . 55 LEU N 1 1
35 51034 1 1 55 LEU O O -13.177 2.731 -2.165 1.00 . A A . 55 LEU O 1 1
35 51035 1 1 56 ARG C C -15.719 3.676 0.898 1.00 . A A . 56 ARG C 1 1
35 51036 1 1 56 ARG CA C -15.285 2.754 -0.224 1.00 . A A . 56 ARG CA 1 1
35 51037 1 1 56 ARG CB C -16.134 1.470 -0.185 1.00 . A A . 56 ARG CB 1 1
35 51038 1 1 56 ARG CD C -18.423 0.427 -0.139 1.00 . A A . 56 ARG CD 1 1
35 51039 1 1 56 ARG CG C -17.647 1.741 -0.154 1.00 . A A . 56 ARG CG 1 1
35 51040 1 1 56 ARG CZ C -20.765 0.577 -1.036 1.00 . A A . 56 ARG CZ 1 1
35 51041 1 1 56 ARG H H -13.555 2.281 0.911 1.00 . A A . 56 ARG H 1 1
35 51042 1 1 56 ARG HA H -15.434 3.232 -1.190 1.00 . A A . 56 ARG HA 1 1
35 51043 1 1 56 ARG HB2 H -15.937 0.885 -1.075 1.00 . A A . 56 ARG HB2 1 1
35 51044 1 1 56 ARG HB3 H -15.858 0.884 0.692 1.00 . A A . 56 ARG HB3 1 1
35 51045 1 1 56 ARG HD2 H -18.185 -0.152 -1.033 1.00 . A A . 56 ARG HD2 1 1
35 51046 1 1 56 ARG HD3 H -18.117 -0.154 0.731 1.00 . A A . 56 ARG HD3 1 1
35 51047 1 1 56 ARG HE H -20.191 1.015 0.851 1.00 . A A . 56 ARG HE 1 1
35 51048 1 1 56 ARG HG2 H -17.912 2.298 0.745 1.00 . A A . 56 ARG HG2 1 1
35 51049 1 1 56 ARG HG3 H -17.938 2.321 -1.032 1.00 . A A . 56 ARG HG3 1 1
35 51050 1 1 56 ARG HH11 H -19.415 0.264 -2.546 1.00 . A A . 56 ARG HH11 1 1
35 51051 1 1 56 ARG HH12 H -21.076 0.104 -3.014 1.00 . A A . 56 ARG HH12 1 1
35 51052 1 1 56 ARG HH21 H -22.333 1.210 0.115 1.00 . A A . 56 ARG HH21 1 1
35 51053 1 1 56 ARG HH22 H -22.749 0.810 -1.507 1.00 . A A . 56 ARG HH22 1 1
35 51054 1 1 56 ARG N N -13.860 2.470 -0.040 1.00 . A A . 56 ARG N 1 1
35 51055 1 1 56 ARG NE N -19.869 0.687 -0.050 1.00 . A A . 56 ARG NE 1 1
35 51056 1 1 56 ARG NH1 N -20.404 0.219 -2.260 1.00 . A A . 56 ARG NH1 1 1
35 51057 1 1 56 ARG NH2 N -22.044 0.808 -0.781 1.00 . A A . 56 ARG NH2 1 1
35 51058 1 1 56 ARG O O -15.458 3.348 2.056 1.00 . A A . 56 ARG O 1 1
35 51059 1 1 57 GLU C C -18.624 5.672 0.984 1.00 . A A . 57 GLU C 1 1
35 51060 1 1 57 GLU CA C -17.215 5.525 1.529 1.00 . A A . 57 GLU CA 1 1
35 51061 1 1 57 GLU CB C -16.573 6.880 1.774 1.00 . A A . 57 GLU CB 1 1
35 51062 1 1 57 GLU CD C -17.747 7.041 4.120 1.00 . A A . 57 GLU CD 1 1
35 51063 1 1 57 GLU CG C -17.374 7.718 2.789 1.00 . A A . 57 GLU CG 1 1
35 51064 1 1 57 GLU H H -16.689 4.879 -0.402 1.00 . A A . 57 GLU H 1 1
35 51065 1 1 57 GLU HA H -17.235 5.041 2.500 1.00 . A A . 57 GLU HA 1 1
35 51066 1 1 57 GLU HB2 H -15.569 6.704 2.140 1.00 . A A . 57 GLU HB2 1 1
35 51067 1 1 57 GLU HB3 H -16.494 7.435 0.837 1.00 . A A . 57 GLU HB3 1 1
35 51068 1 1 57 GLU HG2 H -16.761 8.571 3.023 1.00 . A A . 57 GLU HG2 1 1
35 51069 1 1 57 GLU HG3 H -18.286 8.083 2.310 1.00 . A A . 57 GLU HG3 1 1
35 51070 1 1 57 GLU N N -16.449 4.737 0.577 1.00 . A A . 57 GLU N 1 1
35 51071 1 1 57 GLU O O -18.820 6.282 -0.069 1.00 . A A . 57 GLU O 1 1
35 51072 1 1 57 GLU OE1 O -16.983 6.212 4.653 1.00 . A A . 57 GLU OE1 1 1
35 51073 1 1 57 GLU OE2 O -18.831 7.348 4.668 1.00 . A A . 57 GLU OE2 1 1
35 51074 1 1 58 GLY C C -21.437 4.815 0.107 1.00 . A A . 58 GLY C 1 1
35 51075 1 1 58 GLY CA C -21.018 5.346 1.472 1.00 . A A . 58 GLY CA 1 1
35 51076 1 1 58 GLY H H -19.333 4.598 2.523 1.00 . A A . 58 GLY H 1 1
35 51077 1 1 58 GLY HA2 H -21.589 4.831 2.244 1.00 . A A . 58 GLY HA2 1 1
35 51078 1 1 58 GLY HA3 H -21.237 6.411 1.542 1.00 . A A . 58 GLY HA3 1 1
35 51079 1 1 58 GLY N N -19.600 5.134 1.707 1.00 . A A . 58 GLY N 1 1
35 51080 1 1 58 GLY O O -21.685 3.619 -0.020 1.00 . A A . 58 GLY O 1 1
35 51081 1 1 59 SER C C -20.864 5.707 -3.287 1.00 . A A . 59 SER C 1 1
35 51082 1 1 59 SER CA C -21.957 5.379 -2.254 1.00 . A A . 59 SER CA 1 1
35 51083 1 1 59 SER CB C -23.266 6.111 -2.580 1.00 . A A . 59 SER CB 1 1
35 51084 1 1 59 SER H H -21.299 6.657 -0.693 1.00 . A A . 59 SER H 1 1
35 51085 1 1 59 SER HA H -22.159 4.309 -2.329 1.00 . A A . 59 SER HA 1 1
35 51086 1 1 59 SER HB2 H -23.061 7.172 -2.716 1.00 . A A . 59 SER HB2 1 1
35 51087 1 1 59 SER HB3 H -23.649 5.719 -3.522 1.00 . A A . 59 SER HB3 1 1
35 51088 1 1 59 SER HG H -25.072 6.344 -1.989 1.00 . A A . 59 SER HG 1 1
35 51089 1 1 59 SER N N -21.534 5.693 -0.891 1.00 . A A . 59 SER N 1 1
35 51090 1 1 59 SER O O -21.192 6.034 -4.431 1.00 . A A . 59 SER O 1 1
35 51091 1 1 59 SER OG O -24.270 5.959 -1.590 1.00 . A A . 59 SER OG 1 1
35 51092 1 1 60 LYS C C -17.379 4.815 -3.398 1.00 . A A . 60 LYS C 1 1
35 51093 1 1 60 LYS CA C -18.431 5.852 -3.764 1.00 . A A . 60 LYS CA 1 1
35 51094 1 1 60 LYS CB C -17.894 7.280 -3.595 1.00 . A A . 60 LYS CB 1 1
35 51095 1 1 60 LYS CD C -16.337 9.051 -4.676 1.00 . A A . 60 LYS CD 1 1
35 51096 1 1 60 LYS CE C -16.630 10.087 -3.581 1.00 . A A . 60 LYS CE 1 1
35 51097 1 1 60 LYS CG C -16.573 7.584 -4.285 1.00 . A A . 60 LYS CG 1 1
35 51098 1 1 60 LYS H H -19.350 5.451 -1.931 1.00 . A A . 60 LYS H 1 1
35 51099 1 1 60 LYS HA H -18.741 5.703 -4.799 1.00 . A A . 60 LYS HA 1 1
35 51100 1 1 60 LYS HB2 H -18.612 7.959 -4.000 1.00 . A A . 60 LYS HB2 1 1
35 51101 1 1 60 LYS HB3 H -17.757 7.475 -2.535 1.00 . A A . 60 LYS HB3 1 1
35 51102 1 1 60 LYS HD2 H -15.294 9.138 -4.981 1.00 . A A . 60 LYS HD2 1 1
35 51103 1 1 60 LYS HD3 H -16.958 9.280 -5.534 1.00 . A A . 60 LYS HD3 1 1
35 51104 1 1 60 LYS HE2 H -17.704 10.138 -3.397 1.00 . A A . 60 LYS HE2 1 1
35 51105 1 1 60 LYS HE3 H -16.146 9.768 -2.660 1.00 . A A . 60 LYS HE3 1 1
35 51106 1 1 60 LYS HG2 H -15.818 7.290 -3.581 1.00 . A A . 60 LYS HG2 1 1
35 51107 1 1 60 LYS HG3 H -16.484 6.978 -5.182 1.00 . A A . 60 LYS HG3 1 1
35 51108 1 1 60 LYS HZ1 H -15.146 11.391 -4.198 1.00 . A A . 60 LYS HZ1 1 1
35 51109 1 1 60 LYS HZ2 H -16.223 12.080 -3.177 1.00 . A A . 60 LYS HZ2 1 1
35 51110 1 1 60 LYS HZ3 H -16.615 11.817 -4.756 1.00 . A A . 60 LYS HZ3 1 1
35 51111 1 1 60 LYS N N -19.584 5.676 -2.890 1.00 . A A . 60 LYS N 1 1
35 51112 1 1 60 LYS NZ N -16.130 11.432 -3.952 1.00 . A A . 60 LYS NZ 1 1
35 51113 1 1 60 LYS O O -17.096 4.621 -2.217 1.00 . A A . 60 LYS O 1 1
35 51114 1 1 61 GLU C C -14.457 4.543 -4.996 1.00 . A A . 61 GLU C 1 1
35 51115 1 1 61 GLU CA C -15.449 3.591 -4.339 1.00 . A A . 61 GLU CA 1 1
35 51116 1 1 61 GLU CB C -15.393 2.232 -5.067 1.00 . A A . 61 GLU CB 1 1
35 51117 1 1 61 GLU CD C -17.265 0.665 -4.312 1.00 . A A . 61 GLU CD 1 1
35 51118 1 1 61 GLU CG C -15.786 1.034 -4.194 1.00 . A A . 61 GLU CG 1 1
35 51119 1 1 61 GLU H H -17.044 4.563 -5.321 1.00 . A A . 61 GLU H 1 1
35 51120 1 1 61 GLU HA H -15.164 3.458 -3.300 1.00 . A A . 61 GLU HA 1 1
35 51121 1 1 61 GLU HB2 H -15.990 2.259 -5.978 1.00 . A A . 61 GLU HB2 1 1
35 51122 1 1 61 GLU HB3 H -14.358 2.063 -5.368 1.00 . A A . 61 GLU HB3 1 1
35 51123 1 1 61 GLU HG2 H -15.190 0.175 -4.496 1.00 . A A . 61 GLU HG2 1 1
35 51124 1 1 61 GLU HG3 H -15.522 1.244 -3.161 1.00 . A A . 61 GLU HG3 1 1
35 51125 1 1 61 GLU N N -16.761 4.225 -4.414 1.00 . A A . 61 GLU N 1 1
35 51126 1 1 61 GLU O O -14.803 5.219 -5.971 1.00 . A A . 61 GLU O 1 1
35 51127 1 1 61 GLU OE1 O -17.684 0.141 -5.369 1.00 . A A . 61 GLU OE1 1 1
35 51128 1 1 61 GLU OE2 O -18.031 0.906 -3.349 1.00 . A A . 61 GLU OE2 1 1
35 51129 1 1 62 PHE C C -10.839 4.633 -4.711 1.00 . A A . 62 PHE C 1 1
35 51130 1 1 62 PHE CA C -12.134 5.375 -5.012 1.00 . A A . 62 PHE CA 1 1
35 51131 1 1 62 PHE CB C -12.140 6.773 -4.372 1.00 . A A . 62 PHE CB 1 1
35 51132 1 1 62 PHE CD1 C -13.197 6.517 -2.073 1.00 . A A . 62 PHE CD1 1 1
35 51133 1 1 62 PHE CD2 C -10.869 7.206 -2.209 1.00 . A A . 62 PHE CD2 1 1
35 51134 1 1 62 PHE CE1 C -13.156 6.629 -0.674 1.00 . A A . 62 PHE CE1 1 1
35 51135 1 1 62 PHE CE2 C -10.832 7.335 -0.810 1.00 . A A . 62 PHE CE2 1 1
35 51136 1 1 62 PHE CG C -12.061 6.818 -2.851 1.00 . A A . 62 PHE CG 1 1
35 51137 1 1 62 PHE CZ C -11.974 7.052 -0.042 1.00 . A A . 62 PHE CZ 1 1
35 51138 1 1 62 PHE H H -12.980 3.957 -3.719 1.00 . A A . 62 PHE H 1 1
35 51139 1 1 62 PHE HA H -12.246 5.482 -6.092 1.00 . A A . 62 PHE HA 1 1
35 51140 1 1 62 PHE HB2 H -11.305 7.341 -4.785 1.00 . A A . 62 PHE HB2 1 1
35 51141 1 1 62 PHE HB3 H -13.052 7.286 -4.680 1.00 . A A . 62 PHE HB3 1 1
35 51142 1 1 62 PHE HD1 H -14.112 6.207 -2.552 1.00 . A A . 62 PHE HD1 1 1
35 51143 1 1 62 PHE HD2 H -9.977 7.414 -2.785 1.00 . A A . 62 PHE HD2 1 1
35 51144 1 1 62 PHE HE1 H -14.042 6.406 -0.096 1.00 . A A . 62 PHE HE1 1 1
35 51145 1 1 62 PHE HE2 H -9.924 7.659 -0.326 1.00 . A A . 62 PHE HE2 1 1
35 51146 1 1 62 PHE HZ H -11.933 7.155 1.032 1.00 . A A . 62 PHE HZ 1 1
35 51147 1 1 62 PHE N N -13.229 4.575 -4.490 1.00 . A A . 62 PHE N 1 1
35 51148 1 1 62 PHE O O -10.726 3.977 -3.674 1.00 . A A . 62 PHE O 1 1
35 51149 1 1 63 GLY C C -7.763 5.146 -4.404 1.00 . A A . 63 GLY C 1 1
35 51150 1 1 63 GLY CA C -8.539 4.186 -5.294 1.00 . A A . 63 GLY CA 1 1
35 51151 1 1 63 GLY H H -9.935 5.325 -6.405 1.00 . A A . 63 GLY H 1 1
35 51152 1 1 63 GLY HA2 H -8.636 3.216 -4.809 1.00 . A A . 63 GLY HA2 1 1
35 51153 1 1 63 GLY HA3 H -8.003 4.056 -6.227 1.00 . A A . 63 GLY HA3 1 1
35 51154 1 1 63 GLY N N -9.846 4.741 -5.587 1.00 . A A . 63 GLY N 1 1
35 51155 1 1 63 GLY O O -7.943 6.361 -4.480 1.00 . A A . 63 GLY O 1 1
35 51156 1 1 64 VAL C C -4.453 4.653 -3.250 1.00 . A A . 64 VAL C 1 1
35 51157 1 1 64 VAL CA C -5.765 5.410 -3.032 1.00 . A A . 64 VAL CA 1 1
35 51158 1 1 64 VAL CB C -6.076 5.744 -1.560 1.00 . A A . 64 VAL CB 1 1
35 51159 1 1 64 VAL CG1 C -7.485 6.320 -1.340 1.00 . A A . 64 VAL CG1 1 1
35 51160 1 1 64 VAL CG2 C -5.807 4.595 -0.591 1.00 . A A . 64 VAL CG2 1 1
35 51161 1 1 64 VAL H H -6.785 3.633 -3.419 1.00 . A A . 64 VAL H 1 1
35 51162 1 1 64 VAL HA H -5.691 6.351 -3.579 1.00 . A A . 64 VAL HA 1 1
35 51163 1 1 64 VAL HB H -5.394 6.519 -1.273 1.00 . A A . 64 VAL HB 1 1
35 51164 1 1 64 VAL HG11 H -7.623 6.597 -0.298 1.00 . A A . 64 VAL HG11 1 1
35 51165 1 1 64 VAL HG12 H -7.621 7.204 -1.962 1.00 . A A . 64 VAL HG12 1 1
35 51166 1 1 64 VAL HG13 H -8.251 5.592 -1.605 1.00 . A A . 64 VAL HG13 1 1
35 51167 1 1 64 VAL HG21 H -4.736 4.409 -0.531 1.00 . A A . 64 VAL HG21 1 1
35 51168 1 1 64 VAL HG22 H -6.167 4.886 0.396 1.00 . A A . 64 VAL HG22 1 1
35 51169 1 1 64 VAL HG23 H -6.310 3.696 -0.938 1.00 . A A . 64 VAL HG23 1 1
35 51170 1 1 64 VAL N N -6.837 4.624 -3.606 1.00 . A A . 64 VAL N 1 1
35 51171 1 1 64 VAL O O -4.449 3.453 -3.566 1.00 . A A . 64 VAL O 1 1
35 51172 1 1 65 PHE C C -1.147 5.050 -1.996 1.00 . A A . 65 PHE C 1 1
35 51173 1 1 65 PHE CA C -1.999 4.776 -3.231 1.00 . A A . 65 PHE CA 1 1
35 51174 1 1 65 PHE CB C -1.351 5.317 -4.510 1.00 . A A . 65 PHE CB 1 1
35 51175 1 1 65 PHE CD1 C -3.159 5.804 -6.199 1.00 . A A . 65 PHE CD1 1 1
35 51176 1 1 65 PHE CD2 C -1.736 3.857 -6.545 1.00 . A A . 65 PHE CD2 1 1
35 51177 1 1 65 PHE CE1 C -3.885 5.486 -7.359 1.00 . A A . 65 PHE CE1 1 1
35 51178 1 1 65 PHE CE2 C -2.445 3.552 -7.720 1.00 . A A . 65 PHE CE2 1 1
35 51179 1 1 65 PHE CG C -2.098 4.981 -5.782 1.00 . A A . 65 PHE CG 1 1
35 51180 1 1 65 PHE CZ C -3.527 4.357 -8.114 1.00 . A A . 65 PHE CZ 1 1
35 51181 1 1 65 PHE H H -3.393 6.310 -2.750 1.00 . A A . 65 PHE H 1 1
35 51182 1 1 65 PHE HA H -2.085 3.696 -3.341 1.00 . A A . 65 PHE HA 1 1
35 51183 1 1 65 PHE HB2 H -1.274 6.395 -4.451 1.00 . A A . 65 PHE HB2 1 1
35 51184 1 1 65 PHE HB3 H -0.336 4.935 -4.581 1.00 . A A . 65 PHE HB3 1 1
35 51185 1 1 65 PHE HD1 H -3.413 6.677 -5.615 1.00 . A A . 65 PHE HD1 1 1
35 51186 1 1 65 PHE HD2 H -0.910 3.235 -6.234 1.00 . A A . 65 PHE HD2 1 1
35 51187 1 1 65 PHE HE1 H -4.710 6.110 -7.679 1.00 . A A . 65 PHE HE1 1 1
35 51188 1 1 65 PHE HE2 H -2.172 2.699 -8.324 1.00 . A A . 65 PHE HE2 1 1
35 51189 1 1 65 PHE HZ H -4.085 4.108 -9.002 1.00 . A A . 65 PHE HZ 1 1
35 51190 1 1 65 PHE N N -3.329 5.340 -3.058 1.00 . A A . 65 PHE N 1 1
35 51191 1 1 65 PHE O O -1.431 5.935 -1.187 1.00 . A A . 65 PHE O 1 1
35 51192 1 1 66 VAL C C 2.160 4.309 -1.028 1.00 . A A . 66 VAL C 1 1
35 51193 1 1 66 VAL CA C 0.700 4.171 -0.629 1.00 . A A . 66 VAL CA 1 1
35 51194 1 1 66 VAL CB C 0.395 2.829 0.060 1.00 . A A . 66 VAL CB 1 1
35 51195 1 1 66 VAL CG1 C 1.114 2.718 1.399 1.00 . A A . 66 VAL CG1 1 1
35 51196 1 1 66 VAL CG2 C -1.107 2.620 0.303 1.00 . A A . 66 VAL CG2 1 1
35 51197 1 1 66 VAL H H 0.067 3.548 -2.552 1.00 . A A . 66 VAL H 1 1
35 51198 1 1 66 VAL HA H 0.434 4.986 0.044 1.00 . A A . 66 VAL HA 1 1
35 51199 1 1 66 VAL HB H 0.754 2.015 -0.570 1.00 . A A . 66 VAL HB 1 1
35 51200 1 1 66 VAL HG11 H 0.963 1.726 1.797 1.00 . A A . 66 VAL HG11 1 1
35 51201 1 1 66 VAL HG12 H 2.181 2.891 1.285 1.00 . A A . 66 VAL HG12 1 1
35 51202 1 1 66 VAL HG13 H 0.703 3.440 2.097 1.00 . A A . 66 VAL HG13 1 1
35 51203 1 1 66 VAL HG21 H -1.540 3.489 0.796 1.00 . A A . 66 VAL HG21 1 1
35 51204 1 1 66 VAL HG22 H -1.621 2.465 -0.645 1.00 . A A . 66 VAL HG22 1 1
35 51205 1 1 66 VAL HG23 H -1.265 1.746 0.934 1.00 . A A . 66 VAL HG23 1 1
35 51206 1 1 66 VAL N N -0.088 4.260 -1.848 1.00 . A A . 66 VAL N 1 1
35 51207 1 1 66 VAL O O 2.602 3.611 -1.947 1.00 . A A . 66 VAL O 1 1
35 51208 1 1 67 THR C C 5.159 5.267 0.475 1.00 . A A . 67 THR C 1 1
35 51209 1 1 67 THR CA C 4.258 5.583 -0.722 1.00 . A A . 67 THR CA 1 1
35 51210 1 1 67 THR CB C 4.268 7.066 -1.139 1.00 . A A . 67 THR CB 1 1
35 51211 1 1 67 THR CG2 C 5.661 7.519 -1.582 1.00 . A A . 67 THR CG2 1 1
35 51212 1 1 67 THR H H 2.500 5.731 0.400 1.00 . A A . 67 THR H 1 1
35 51213 1 1 67 THR HA H 4.593 4.992 -1.573 1.00 . A A . 67 THR HA 1 1
35 51214 1 1 67 THR HB H 3.941 7.676 -0.298 1.00 . A A . 67 THR HB 1 1
35 51215 1 1 67 THR HG1 H 3.355 8.224 -2.418 1.00 . A A . 67 THR HG1 1 1
35 51216 1 1 67 THR HG21 H 5.622 8.550 -1.937 1.00 . A A . 67 THR HG21 1 1
35 51217 1 1 67 THR HG22 H 6.024 6.871 -2.378 1.00 . A A . 67 THR HG22 1 1
35 51218 1 1 67 THR HG23 H 6.356 7.478 -0.742 1.00 . A A . 67 THR HG23 1 1
35 51219 1 1 67 THR N N 2.898 5.203 -0.372 1.00 . A A . 67 THR N 1 1
35 51220 1 1 67 THR O O 5.019 5.863 1.539 1.00 . A A . 67 THR O 1 1
35 51221 1 1 67 THR OG1 O 3.366 7.269 -2.220 1.00 . A A . 67 THR OG1 1 1
35 51222 1 1 68 ILE C C 8.340 3.846 0.773 1.00 . A A . 68 ILE C 1 1
35 51223 1 1 68 ILE CA C 6.933 3.775 1.363 1.00 . A A . 68 ILE CA 1 1
35 51224 1 1 68 ILE CB C 6.512 2.329 1.711 1.00 . A A . 68 ILE CB 1 1
35 51225 1 1 68 ILE CD1 C 4.548 0.883 2.605 1.00 . A A . 68 ILE CD1 1 1
35 51226 1 1 68 ILE CG1 C 5.090 2.291 2.321 1.00 . A A . 68 ILE CG1 1 1
35 51227 1 1 68 ILE CG2 C 7.515 1.678 2.684 1.00 . A A . 68 ILE CG2 1 1
35 51228 1 1 68 ILE H H 6.113 3.808 -0.564 1.00 . A A . 68 ILE H 1 1
35 51229 1 1 68 ILE HA H 6.871 4.387 2.272 1.00 . A A . 68 ILE HA 1 1
35 51230 1 1 68 ILE HB H 6.510 1.771 0.770 1.00 . A A . 68 ILE HB 1 1
35 51231 1 1 68 ILE HD11 H 5.104 0.410 3.415 1.00 . A A . 68 ILE HD11 1 1
35 51232 1 1 68 ILE HD12 H 3.504 0.960 2.908 1.00 . A A . 68 ILE HD12 1 1
35 51233 1 1 68 ILE HD13 H 4.610 0.271 1.705 1.00 . A A . 68 ILE HD13 1 1
35 51234 1 1 68 ILE HG12 H 5.074 2.866 3.248 1.00 . A A . 68 ILE HG12 1 1
35 51235 1 1 68 ILE HG13 H 4.398 2.764 1.627 1.00 . A A . 68 ILE HG13 1 1
35 51236 1 1 68 ILE HG21 H 7.270 0.627 2.812 1.00 . A A . 68 ILE HG21 1 1
35 51237 1 1 68 ILE HG22 H 8.529 1.724 2.292 1.00 . A A . 68 ILE HG22 1 1
35 51238 1 1 68 ILE HG23 H 7.482 2.183 3.652 1.00 . A A . 68 ILE HG23 1 1
35 51239 1 1 68 ILE N N 6.056 4.293 0.319 1.00 . A A . 68 ILE N 1 1
35 51240 1 1 68 ILE O O 8.674 3.044 -0.106 1.00 . A A . 68 ILE O 1 1
35 51241 1 1 69 SER C C 11.393 4.310 1.913 1.00 . A A . 69 SER C 1 1
35 51242 1 1 69 SER CA C 10.541 4.968 0.825 1.00 . A A . 69 SER CA 1 1
35 51243 1 1 69 SER CB C 10.875 6.465 0.687 1.00 . A A . 69 SER CB 1 1
35 51244 1 1 69 SER H H 8.827 5.414 1.966 1.00 . A A . 69 SER H 1 1
35 51245 1 1 69 SER HA H 10.716 4.472 -0.128 1.00 . A A . 69 SER HA 1 1
35 51246 1 1 69 SER HB2 H 11.097 6.871 1.674 1.00 . A A . 69 SER HB2 1 1
35 51247 1 1 69 SER HB3 H 11.764 6.579 0.066 1.00 . A A . 69 SER HB3 1 1
35 51248 1 1 69 SER HG H 9.735 7.085 -0.819 1.00 . A A . 69 SER HG 1 1
35 51249 1 1 69 SER N N 9.145 4.807 1.216 1.00 . A A . 69 SER N 1 1
35 51250 1 1 69 SER O O 11.251 4.657 3.085 1.00 . A A . 69 SER O 1 1
35 51251 1 1 69 SER OG O 9.803 7.222 0.143 1.00 . A A . 69 SER OG 1 1
35 51252 1 1 70 PHE C C 14.453 2.347 2.021 1.00 . A A . 70 PHE C 1 1
35 51253 1 1 70 PHE CA C 13.045 2.595 2.551 1.00 . A A . 70 PHE CA 1 1
35 51254 1 1 70 PHE CB C 12.312 1.296 2.915 1.00 . A A . 70 PHE CB 1 1
35 51255 1 1 70 PHE CD1 C 11.350 0.235 0.811 1.00 . A A . 70 PHE CD1 1 1
35 51256 1 1 70 PHE CD2 C 13.216 -0.851 1.927 1.00 . A A . 70 PHE CD2 1 1
35 51257 1 1 70 PHE CE1 C 11.315 -0.816 -0.125 1.00 . A A . 70 PHE CE1 1 1
35 51258 1 1 70 PHE CE2 C 13.147 -1.925 1.022 1.00 . A A . 70 PHE CE2 1 1
35 51259 1 1 70 PHE CG C 12.298 0.213 1.850 1.00 . A A . 70 PHE CG 1 1
35 51260 1 1 70 PHE CZ C 12.187 -1.913 -0.002 1.00 . A A . 70 PHE CZ 1 1
35 51261 1 1 70 PHE H H 12.462 3.162 0.598 1.00 . A A . 70 PHE H 1 1
35 51262 1 1 70 PHE HA H 13.145 3.183 3.458 1.00 . A A . 70 PHE HA 1 1
35 51263 1 1 70 PHE HB2 H 12.778 0.882 3.808 1.00 . A A . 70 PHE HB2 1 1
35 51264 1 1 70 PHE HB3 H 11.286 1.542 3.193 1.00 . A A . 70 PHE HB3 1 1
35 51265 1 1 70 PHE HD1 H 10.655 1.060 0.737 1.00 . A A . 70 PHE HD1 1 1
35 51266 1 1 70 PHE HD2 H 13.962 -0.848 2.707 1.00 . A A . 70 PHE HD2 1 1
35 51267 1 1 70 PHE HE1 H 10.620 -0.778 -0.946 1.00 . A A . 70 PHE HE1 1 1
35 51268 1 1 70 PHE HE2 H 13.839 -2.751 1.099 1.00 . A A . 70 PHE HE2 1 1
35 51269 1 1 70 PHE HZ H 12.150 -2.725 -0.714 1.00 . A A . 70 PHE HZ 1 1
35 51270 1 1 70 PHE N N 12.263 3.357 1.577 1.00 . A A . 70 PHE N 1 1
35 51271 1 1 70 PHE O O 14.735 2.634 0.862 1.00 . A A . 70 PHE O 1 1
35 51272 1 1 71 ASP C C 16.947 0.111 2.245 1.00 . A A . 71 ASP C 1 1
35 51273 1 1 71 ASP CA C 16.750 1.621 2.442 1.00 . A A . 71 ASP CA 1 1
35 51274 1 1 71 ASP CB C 17.632 2.149 3.585 1.00 . A A . 71 ASP CB 1 1
35 51275 1 1 71 ASP CG C 19.107 2.310 3.246 1.00 . A A . 71 ASP CG 1 1
35 51276 1 1 71 ASP H H 15.102 1.680 3.817 1.00 . A A . 71 ASP H 1 1
35 51277 1 1 71 ASP HA H 16.992 2.177 1.539 1.00 . A A . 71 ASP HA 1 1
35 51278 1 1 71 ASP HB2 H 17.255 3.125 3.886 1.00 . A A . 71 ASP HB2 1 1
35 51279 1 1 71 ASP HB3 H 17.550 1.471 4.435 1.00 . A A . 71 ASP HB3 1 1
35 51280 1 1 71 ASP N N 15.365 1.854 2.852 1.00 . A A . 71 ASP N 1 1
35 51281 1 1 71 ASP O O 16.469 -0.662 3.081 1.00 . A A . 71 ASP O 1 1
35 51282 1 1 71 ASP OD1 O 19.619 1.463 2.497 1.00 . A A . 71 ASP OD1 1 1
35 51283 1 1 71 ASP OD2 O 19.736 3.243 3.793 1.00 . A A . 71 ASP OD2 1 1
35 51284 1 1 72 PRO C C 19.156 -2.222 2.000 1.00 . A A . 72 PRO C 1 1
35 51285 1 1 72 PRO CA C 18.027 -1.762 1.073 1.00 . A A . 72 PRO CA 1 1
35 51286 1 1 72 PRO CB C 18.414 -1.897 -0.401 1.00 . A A . 72 PRO CB 1 1
35 51287 1 1 72 PRO CD C 18.129 0.387 0.069 1.00 . A A . 72 PRO CD 1 1
35 51288 1 1 72 PRO CG C 19.025 -0.543 -0.740 1.00 . A A . 72 PRO CG 1 1
35 51289 1 1 72 PRO HA H 17.144 -2.373 1.269 1.00 . A A . 72 PRO HA 1 1
35 51290 1 1 72 PRO HB2 H 19.117 -2.705 -0.560 1.00 . A A . 72 PRO HB2 1 1
35 51291 1 1 72 PRO HB3 H 17.515 -2.039 -0.999 1.00 . A A . 72 PRO HB3 1 1
35 51292 1 1 72 PRO HD2 H 18.662 1.297 0.325 1.00 . A A . 72 PRO HD2 1 1
35 51293 1 1 72 PRO HD3 H 17.236 0.612 -0.505 1.00 . A A . 72 PRO HD3 1 1
35 51294 1 1 72 PRO HG2 H 20.051 -0.493 -0.375 1.00 . A A . 72 PRO HG2 1 1
35 51295 1 1 72 PRO HG3 H 18.979 -0.326 -1.809 1.00 . A A . 72 PRO HG3 1 1
35 51296 1 1 72 PRO N N 17.712 -0.354 1.244 1.00 . A A . 72 PRO N 1 1
35 51297 1 1 72 PRO O O 19.277 -3.428 2.222 1.00 . A A . 72 PRO O 1 1
35 51298 1 1 73 TYR C C 20.389 -2.372 4.674 1.00 . A A . 73 TYR C 1 1
35 51299 1 1 73 TYR CA C 21.010 -1.595 3.514 1.00 . A A . 73 TYR CA 1 1
35 51300 1 1 73 TYR CB C 21.725 -0.319 4.019 1.00 . A A . 73 TYR CB 1 1
35 51301 1 1 73 TYR CD1 C 22.471 0.594 1.729 1.00 . A A . 73 TYR CD1 1 1
35 51302 1 1 73 TYR CD2 C 23.974 0.796 3.625 1.00 . A A . 73 TYR CD2 1 1
35 51303 1 1 73 TYR CE1 C 23.428 1.205 0.901 1.00 . A A . 73 TYR CE1 1 1
35 51304 1 1 73 TYR CE2 C 24.932 1.427 2.806 1.00 . A A . 73 TYR CE2 1 1
35 51305 1 1 73 TYR CG C 22.740 0.359 3.094 1.00 . A A . 73 TYR CG 1 1
35 51306 1 1 73 TYR CZ C 24.663 1.627 1.434 1.00 . A A . 73 TYR CZ 1 1
35 51307 1 1 73 TYR H H 19.797 -0.311 2.351 1.00 . A A . 73 TYR H 1 1
35 51308 1 1 73 TYR HA H 21.746 -2.233 3.027 1.00 . A A . 73 TYR HA 1 1
35 51309 1 1 73 TYR HB2 H 20.983 0.415 4.325 1.00 . A A . 73 TYR HB2 1 1
35 51310 1 1 73 TYR HB3 H 22.256 -0.598 4.930 1.00 . A A . 73 TYR HB3 1 1
35 51311 1 1 73 TYR HD1 H 21.526 0.321 1.289 1.00 . A A . 73 TYR HD1 1 1
35 51312 1 1 73 TYR HD2 H 24.195 0.649 4.674 1.00 . A A . 73 TYR HD2 1 1
35 51313 1 1 73 TYR HE1 H 23.213 1.361 -0.145 1.00 . A A . 73 TYR HE1 1 1
35 51314 1 1 73 TYR HE2 H 25.881 1.736 3.221 1.00 . A A . 73 TYR HE2 1 1
35 51315 1 1 73 TYR HH H 26.016 2.990 1.007 1.00 . A A . 73 TYR HH 1 1
35 51316 1 1 73 TYR N N 19.948 -1.298 2.564 1.00 . A A . 73 TYR N 1 1
35 51317 1 1 73 TYR O O 20.811 -3.498 4.949 1.00 . A A . 73 TYR O 1 1
35 51318 1 1 73 TYR OH O 25.585 2.204 0.612 1.00 . A A . 73 TYR OH 1 1
35 51319 1 1 74 SER C C 17.304 -2.149 6.753 1.00 . A A . 74 SER C 1 1
35 51320 1 1 74 SER CA C 18.808 -2.377 6.547 1.00 . A A . 74 SER CA 1 1
35 51321 1 1 74 SER CB C 19.657 -1.910 7.739 1.00 . A A . 74 SER CB 1 1
35 51322 1 1 74 SER H H 19.055 -0.896 5.008 1.00 . A A . 74 SER H 1 1
35 51323 1 1 74 SER HA H 18.927 -3.452 6.481 1.00 . A A . 74 SER HA 1 1
35 51324 1 1 74 SER HB2 H 20.684 -1.739 7.413 1.00 . A A . 74 SER HB2 1 1
35 51325 1 1 74 SER HB3 H 19.252 -0.979 8.146 1.00 . A A . 74 SER HB3 1 1
35 51326 1 1 74 SER HG H 20.441 -2.751 9.326 1.00 . A A . 74 SER HG 1 1
35 51327 1 1 74 SER N N 19.363 -1.805 5.323 1.00 . A A . 74 SER N 1 1
35 51328 1 1 74 SER O O 16.817 -2.358 7.869 1.00 . A A . 74 SER O 1 1
35 51329 1 1 74 SER OG O 19.688 -2.931 8.719 1.00 . A A . 74 SER OG 1 1
35 51330 1 1 75 GLN C C 14.770 -0.574 6.963 1.00 . A A . 75 GLN C 1 1
35 51331 1 1 75 GLN CA C 15.093 -1.532 5.827 1.00 . A A . 75 GLN CA 1 1
35 51332 1 1 75 GLN CB C 14.340 -2.889 5.854 1.00 . A A . 75 GLN CB 1 1
35 51333 1 1 75 GLN CD C 15.467 -4.603 4.231 1.00 . A A . 75 GLN CD 1 1
35 51334 1 1 75 GLN CG C 14.308 -3.640 4.502 1.00 . A A . 75 GLN CG 1 1
35 51335 1 1 75 GLN H H 16.963 -1.522 4.831 1.00 . A A . 75 GLN H 1 1
35 51336 1 1 75 GLN HA H 14.739 -0.941 4.983 1.00 . A A . 75 GLN HA 1 1
35 51337 1 1 75 GLN HB2 H 14.751 -3.539 6.626 1.00 . A A . 75 GLN HB2 1 1
35 51338 1 1 75 GLN HB3 H 13.305 -2.694 6.131 1.00 . A A . 75 GLN HB3 1 1
35 51339 1 1 75 GLN HE21 H 14.390 -5.574 2.796 1.00 . A A . 75 GLN HE21 1 1
35 51340 1 1 75 GLN HE22 H 15.979 -6.222 3.152 1.00 . A A . 75 GLN HE22 1 1
35 51341 1 1 75 GLN HG2 H 13.372 -4.217 4.453 1.00 . A A . 75 GLN HG2 1 1
35 51342 1 1 75 GLN HG3 H 14.285 -2.913 3.693 1.00 . A A . 75 GLN HG3 1 1
35 51343 1 1 75 GLN N N 16.544 -1.734 5.727 1.00 . A A . 75 GLN N 1 1
35 51344 1 1 75 GLN NE2 N 15.258 -5.522 3.302 1.00 . A A . 75 GLN NE2 1 1
35 51345 1 1 75 GLN O O 13.736 -0.682 7.630 1.00 . A A . 75 GLN O 1 1
35 51346 1 1 75 GLN OE1 O 16.546 -4.547 4.816 1.00 . A A . 75 GLN OE1 1 1
35 51347 1 1 76 LYS C C 14.226 2.294 6.705 1.00 . A A . 76 LYS C 1 1
35 51348 1 1 76 LYS CA C 15.210 1.675 7.692 1.00 . A A . 76 LYS CA 1 1
35 51349 1 1 76 LYS CB C 16.425 2.548 8.041 1.00 . A A . 76 LYS CB 1 1
35 51350 1 1 76 LYS CD C 17.784 4.405 6.930 1.00 . A A . 76 LYS CD 1 1
35 51351 1 1 76 LYS CE C 18.908 4.543 7.956 1.00 . A A . 76 LYS CE 1 1
35 51352 1 1 76 LYS CG C 17.274 2.969 6.836 1.00 . A A . 76 LYS CG 1 1
35 51353 1 1 76 LYS H H 16.328 0.551 6.362 1.00 . A A . 76 LYS H 1 1
35 51354 1 1 76 LYS HA H 14.677 1.445 8.612 1.00 . A A . 76 LYS HA 1 1
35 51355 1 1 76 LYS HB2 H 16.062 3.434 8.557 1.00 . A A . 76 LYS HB2 1 1
35 51356 1 1 76 LYS HB3 H 17.066 1.989 8.721 1.00 . A A . 76 LYS HB3 1 1
35 51357 1 1 76 LYS HD2 H 18.164 4.693 5.948 1.00 . A A . 76 LYS HD2 1 1
35 51358 1 1 76 LYS HD3 H 16.947 5.059 7.189 1.00 . A A . 76 LYS HD3 1 1
35 51359 1 1 76 LYS HE2 H 18.533 4.285 8.949 1.00 . A A . 76 LYS HE2 1 1
35 51360 1 1 76 LYS HE3 H 19.709 3.850 7.696 1.00 . A A . 76 LYS HE3 1 1
35 51361 1 1 76 LYS HG2 H 18.109 2.278 6.706 1.00 . A A . 76 LYS HG2 1 1
35 51362 1 1 76 LYS HG3 H 16.658 2.917 5.953 1.00 . A A . 76 LYS HG3 1 1
35 51363 1 1 76 LYS HZ1 H 19.741 6.217 7.054 1.00 . A A . 76 LYS HZ1 1 1
35 51364 1 1 76 LYS HZ2 H 20.254 5.963 8.597 1.00 . A A . 76 LYS HZ2 1 1
35 51365 1 1 76 LYS HZ3 H 18.747 6.568 8.296 1.00 . A A . 76 LYS HZ3 1 1
35 51366 1 1 76 LYS N N 15.632 0.440 7.090 1.00 . A A . 76 LYS N 1 1
35 51367 1 1 76 LYS NZ N 19.451 5.914 7.980 1.00 . A A . 76 LYS NZ 1 1
35 51368 1 1 76 LYS O O 14.366 2.136 5.491 1.00 . A A . 76 LYS O 1 1
35 51369 1 1 77 VAL C C 12.571 5.048 6.410 1.00 . A A . 77 VAL C 1 1
35 51370 1 1 77 VAL CA C 12.155 3.582 6.463 1.00 . A A . 77 VAL CA 1 1
35 51371 1 1 77 VAL CB C 10.763 3.389 7.097 1.00 . A A . 77 VAL CB 1 1
35 51372 1 1 77 VAL CG1 C 9.715 3.518 5.984 1.00 . A A . 77 VAL CG1 1 1
35 51373 1 1 77 VAL CG2 C 10.612 2.055 7.845 1.00 . A A . 77 VAL CG2 1 1
35 51374 1 1 77 VAL H H 13.167 2.892 8.232 1.00 . A A . 77 VAL H 1 1
35 51375 1 1 77 VAL HA H 12.148 3.172 5.454 1.00 . A A . 77 VAL HA 1 1
35 51376 1 1 77 VAL HB H 10.576 4.176 7.827 1.00 . A A . 77 VAL HB 1 1
35 51377 1 1 77 VAL HG11 H 9.701 4.541 5.599 1.00 . A A . 77 VAL HG11 1 1
35 51378 1 1 77 VAL HG12 H 9.940 2.837 5.162 1.00 . A A . 77 VAL HG12 1 1
35 51379 1 1 77 VAL HG13 H 8.731 3.273 6.365 1.00 . A A . 77 VAL HG13 1 1
35 51380 1 1 77 VAL HG21 H 11.227 2.069 8.747 1.00 . A A . 77 VAL HG21 1 1
35 51381 1 1 77 VAL HG22 H 9.575 1.902 8.141 1.00 . A A . 77 VAL HG22 1 1
35 51382 1 1 77 VAL HG23 H 10.948 1.242 7.212 1.00 . A A . 77 VAL HG23 1 1
35 51383 1 1 77 VAL N N 13.189 2.909 7.229 1.00 . A A . 77 VAL N 1 1
35 51384 1 1 77 VAL O O 12.762 5.670 7.459 1.00 . A A . 77 VAL O 1 1
35 51385 1 1 78 ASN C C 12.200 7.938 4.995 1.00 . A A . 78 ASN C 1 1
35 51386 1 1 78 ASN CA C 13.315 6.903 4.977 1.00 . A A . 78 ASN CA 1 1
35 51387 1 1 78 ASN CB C 14.095 6.918 3.657 1.00 . A A . 78 ASN CB 1 1
35 51388 1 1 78 ASN CG C 15.329 6.029 3.752 1.00 . A A . 78 ASN CG 1 1
35 51389 1 1 78 ASN H H 12.416 5.073 4.400 1.00 . A A . 78 ASN H 1 1
35 51390 1 1 78 ASN HA H 14.008 7.147 5.783 1.00 . A A . 78 ASN HA 1 1
35 51391 1 1 78 ASN HB2 H 13.448 6.599 2.840 1.00 . A A . 78 ASN HB2 1 1
35 51392 1 1 78 ASN HB3 H 14.418 7.938 3.458 1.00 . A A . 78 ASN HB3 1 1
35 51393 1 1 78 ASN HD21 H 15.036 5.146 1.925 1.00 . A A . 78 ASN HD21 1 1
35 51394 1 1 78 ASN HD22 H 16.353 4.551 2.926 1.00 . A A . 78 ASN HD22 1 1
35 51395 1 1 78 ASN N N 12.763 5.578 5.208 1.00 . A A . 78 ASN N 1 1
35 51396 1 1 78 ASN ND2 N 15.561 5.160 2.785 1.00 . A A . 78 ASN ND2 1 1
35 51397 1 1 78 ASN O O 12.347 8.961 5.652 1.00 . A A . 78 ASN O 1 1
35 51398 1 1 78 ASN OD1 O 16.053 6.057 4.739 1.00 . A A . 78 ASN OD1 1 1
35 51399 1 1 79 LYS C C 8.650 7.430 4.293 1.00 . A A . 79 LYS C 1 1
35 51400 1 1 79 LYS CA C 9.819 8.390 4.472 1.00 . A A . 79 LYS CA 1 1
35 51401 1 1 79 LYS CB C 9.682 9.491 3.409 1.00 . A A . 79 LYS CB 1 1
35 51402 1 1 79 LYS CD C 11.703 10.998 2.931 1.00 . A A . 79 LYS CD 1 1
35 51403 1 1 79 LYS CE C 11.825 12.457 2.474 1.00 . A A . 79 LYS CE 1 1
35 51404 1 1 79 LYS CG C 10.406 10.811 3.729 1.00 . A A . 79 LYS CG 1 1
35 51405 1 1 79 LYS H H 11.011 6.774 3.834 1.00 . A A . 79 LYS H 1 1
35 51406 1 1 79 LYS HA H 9.762 8.830 5.470 1.00 . A A . 79 LYS HA 1 1
35 51407 1 1 79 LYS HB2 H 9.979 9.088 2.440 1.00 . A A . 79 LYS HB2 1 1
35 51408 1 1 79 LYS HB3 H 8.626 9.748 3.322 1.00 . A A . 79 LYS HB3 1 1
35 51409 1 1 79 LYS HD2 H 12.562 10.713 3.540 1.00 . A A . 79 LYS HD2 1 1
35 51410 1 1 79 LYS HD3 H 11.678 10.355 2.054 1.00 . A A . 79 LYS HD3 1 1
35 51411 1 1 79 LYS HE2 H 10.821 12.864 2.337 1.00 . A A . 79 LYS HE2 1 1
35 51412 1 1 79 LYS HE3 H 12.341 13.042 3.236 1.00 . A A . 79 LYS HE3 1 1
35 51413 1 1 79 LYS HG2 H 9.715 11.615 3.469 1.00 . A A . 79 LYS HG2 1 1
35 51414 1 1 79 LYS HG3 H 10.607 10.896 4.797 1.00 . A A . 79 LYS HG3 1 1
35 51415 1 1 79 LYS HZ1 H 12.068 11.956 0.497 1.00 . A A . 79 LYS HZ1 1 1
35 51416 1 1 79 LYS HZ2 H 13.495 12.289 1.262 1.00 . A A . 79 LYS HZ2 1 1
35 51417 1 1 79 LYS HZ3 H 12.475 13.515 0.831 1.00 . A A . 79 LYS HZ3 1 1
35 51418 1 1 79 LYS N N 11.076 7.656 4.330 1.00 . A A . 79 LYS N 1 1
35 51419 1 1 79 LYS NZ N 12.521 12.563 1.179 1.00 . A A . 79 LYS NZ 1 1
35 51420 1 1 79 LYS O O 8.811 6.359 3.703 1.00 . A A . 79 LYS O 1 1
35 51421 1 1 80 ILE C C 5.222 8.381 4.055 1.00 . A A . 80 ILE C 1 1
35 51422 1 1 80 ILE CA C 6.188 7.243 4.411 1.00 . A A . 80 ILE CA 1 1
35 51423 1 1 80 ILE CB C 5.696 6.413 5.619 1.00 . A A . 80 ILE CB 1 1
35 51424 1 1 80 ILE CD1 C 6.231 4.418 7.145 1.00 . A A . 80 ILE CD1 1 1
35 51425 1 1 80 ILE CG1 C 6.739 5.360 6.053 1.00 . A A . 80 ILE CG1 1 1
35 51426 1 1 80 ILE CG2 C 4.364 5.739 5.277 1.00 . A A . 80 ILE CG2 1 1
35 51427 1 1 80 ILE H H 7.436 8.750 5.204 1.00 . A A . 80 ILE H 1 1
35 51428 1 1 80 ILE HA H 6.310 6.586 3.549 1.00 . A A . 80 ILE HA 1 1
35 51429 1 1 80 ILE HB H 5.525 7.089 6.458 1.00 . A A . 80 ILE HB 1 1
35 51430 1 1 80 ILE HD11 H 5.557 3.686 6.699 1.00 . A A . 80 ILE HD11 1 1
35 51431 1 1 80 ILE HD12 H 7.067 3.893 7.597 1.00 . A A . 80 ILE HD12 1 1
35 51432 1 1 80 ILE HD13 H 5.718 4.994 7.914 1.00 . A A . 80 ILE HD13 1 1
35 51433 1 1 80 ILE HG12 H 7.043 4.765 5.190 1.00 . A A . 80 ILE HG12 1 1
35 51434 1 1 80 ILE HG13 H 7.618 5.871 6.448 1.00 . A A . 80 ILE HG13 1 1
35 51435 1 1 80 ILE HG21 H 3.943 5.232 6.143 1.00 . A A . 80 ILE HG21 1 1
35 51436 1 1 80 ILE HG22 H 3.632 6.489 4.982 1.00 . A A . 80 ILE HG22 1 1
35 51437 1 1 80 ILE HG23 H 4.499 5.025 4.463 1.00 . A A . 80 ILE HG23 1 1
35 51438 1 1 80 ILE N N 7.468 7.858 4.729 1.00 . A A . 80 ILE N 1 1
35 51439 1 1 80 ILE O O 5.217 9.403 4.749 1.00 . A A . 80 ILE O 1 1
35 51440 1 1 81 ALA C C 2.103 8.277 2.111 1.00 . A A . 81 ALA C 1 1
35 51441 1 1 81 ALA CA C 3.277 9.091 2.678 1.00 . A A . 81 ALA CA 1 1
35 51442 1 1 81 ALA CB C 3.762 10.142 1.671 1.00 . A A . 81 ALA CB 1 1
35 51443 1 1 81 ALA H H 4.411 7.322 2.525 1.00 . A A . 81 ALA H 1 1
35 51444 1 1 81 ALA HA H 2.934 9.602 3.579 1.00 . A A . 81 ALA HA 1 1
35 51445 1 1 81 ALA HB1 H 2.953 10.835 1.439 1.00 . A A . 81 ALA HB1 1 1
35 51446 1 1 81 ALA HB2 H 4.590 10.708 2.099 1.00 . A A . 81 ALA HB2 1 1
35 51447 1 1 81 ALA HB3 H 4.097 9.664 0.752 1.00 . A A . 81 ALA HB3 1 1
35 51448 1 1 81 ALA N N 4.384 8.204 3.031 1.00 . A A . 81 ALA N 1 1
35 51449 1 1 81 ALA O O 2.235 7.078 1.847 1.00 . A A . 81 ALA O 1 1
35 51450 1 1 82 ILE C C -0.781 9.330 0.291 1.00 . A A . 82 ILE C 1 1
35 51451 1 1 82 ILE CA C -0.281 8.364 1.362 1.00 . A A . 82 ILE CA 1 1
35 51452 1 1 82 ILE CB C -1.295 8.171 2.513 1.00 . A A . 82 ILE CB 1 1
35 51453 1 1 82 ILE CD1 C -1.241 5.596 2.728 1.00 . A A . 82 ILE CD1 1 1
35 51454 1 1 82 ILE CG1 C -0.914 6.951 3.374 1.00 . A A . 82 ILE CG1 1 1
35 51455 1 1 82 ILE CG2 C -2.759 8.058 2.060 1.00 . A A . 82 ILE CG2 1 1
35 51456 1 1 82 ILE H H 0.908 9.916 2.102 1.00 . A A . 82 ILE H 1 1
35 51457 1 1 82 ILE HA H -0.081 7.401 0.898 1.00 . A A . 82 ILE HA 1 1
35 51458 1 1 82 ILE HB H -1.237 9.055 3.153 1.00 . A A . 82 ILE HB 1 1
35 51459 1 1 82 ILE HD11 H -1.007 5.607 1.668 1.00 . A A . 82 ILE HD11 1 1
35 51460 1 1 82 ILE HD12 H -0.647 4.814 3.193 1.00 . A A . 82 ILE HD12 1 1
35 51461 1 1 82 ILE HD13 H -2.296 5.359 2.869 1.00 . A A . 82 ILE HD13 1 1
35 51462 1 1 82 ILE HG12 H 0.147 6.991 3.608 1.00 . A A . 82 ILE HG12 1 1
35 51463 1 1 82 ILE HG13 H -1.440 7.021 4.319 1.00 . A A . 82 ILE HG13 1 1
35 51464 1 1 82 ILE HG21 H -2.890 7.243 1.346 1.00 . A A . 82 ILE HG21 1 1
35 51465 1 1 82 ILE HG22 H -3.398 7.885 2.923 1.00 . A A . 82 ILE HG22 1 1
35 51466 1 1 82 ILE HG23 H -3.082 8.982 1.583 1.00 . A A . 82 ILE HG23 1 1
35 51467 1 1 82 ILE N N 0.956 8.927 1.907 1.00 . A A . 82 ILE N 1 1
35 51468 1 1 82 ILE O O -0.603 10.542 0.435 1.00 . A A . 82 ILE O 1 1
35 51469 1 1 83 LEU C C -3.344 9.166 -2.154 1.00 . A A . 83 LEU C 1 1
35 51470 1 1 83 LEU CA C -1.892 9.554 -1.925 1.00 . A A . 83 LEU CA 1 1
35 51471 1 1 83 LEU CB C -1.010 9.108 -3.098 1.00 . A A . 83 LEU CB 1 1
35 51472 1 1 83 LEU CD1 C -2.387 9.664 -5.212 1.00 . A A . 83 LEU CD1 1 1
35 51473 1 1 83 LEU CD2 C -0.744 11.321 -4.294 1.00 . A A . 83 LEU CD2 1 1
35 51474 1 1 83 LEU CG C -1.079 9.838 -4.447 1.00 . A A . 83 LEU CG 1 1
35 51475 1 1 83 LEU H H -1.626 7.821 -0.779 1.00 . A A . 83 LEU H 1 1
35 51476 1 1 83 LEU HA H -1.801 10.628 -1.764 1.00 . A A . 83 LEU HA 1 1
35 51477 1 1 83 LEU HB2 H 0.014 9.177 -2.774 1.00 . A A . 83 LEU HB2 1 1
35 51478 1 1 83 LEU HB3 H -1.203 8.057 -3.261 1.00 . A A . 83 LEU HB3 1 1
35 51479 1 1 83 LEU HD11 H -2.758 8.652 -5.080 1.00 . A A . 83 LEU HD11 1 1
35 51480 1 1 83 LEU HD12 H -2.202 9.836 -6.272 1.00 . A A . 83 LEU HD12 1 1
35 51481 1 1 83 LEU HD13 H -3.134 10.378 -4.873 1.00 . A A . 83 LEU HD13 1 1
35 51482 1 1 83 LEU HD21 H 0.243 11.436 -3.852 1.00 . A A . 83 LEU HD21 1 1
35 51483 1 1 83 LEU HD22 H -1.480 11.813 -3.661 1.00 . A A . 83 LEU HD22 1 1
35 51484 1 1 83 LEU HD23 H -0.750 11.796 -5.271 1.00 . A A . 83 LEU HD23 1 1
35 51485 1 1 83 LEU HG H -0.301 9.392 -5.066 1.00 . A A . 83 LEU HG 1 1
35 51486 1 1 83 LEU N N -1.434 8.821 -0.750 1.00 . A A . 83 LEU N 1 1
35 51487 1 1 83 LEU O O -3.678 7.990 -2.062 1.00 . A A . 83 LEU O 1 1
35 51488 1 1 84 GLU C C -5.948 10.241 -4.133 1.00 . A A . 84 GLU C 1 1
35 51489 1 1 84 GLU CA C -5.629 9.911 -2.679 1.00 . A A . 84 GLU CA 1 1
35 51490 1 1 84 GLU CB C -6.444 10.813 -1.747 1.00 . A A . 84 GLU CB 1 1
35 51491 1 1 84 GLU CD C -8.601 11.194 -0.441 1.00 . A A . 84 GLU CD 1 1
35 51492 1 1 84 GLU CG C -7.724 10.169 -1.194 1.00 . A A . 84 GLU CG 1 1
35 51493 1 1 84 GLU H H -3.807 11.043 -2.658 1.00 . A A . 84 GLU H 1 1
35 51494 1 1 84 GLU HA H -5.885 8.870 -2.479 1.00 . A A . 84 GLU HA 1 1
35 51495 1 1 84 GLU HB2 H -5.828 11.104 -0.896 1.00 . A A . 84 GLU HB2 1 1
35 51496 1 1 84 GLU HB3 H -6.718 11.704 -2.309 1.00 . A A . 84 GLU HB3 1 1
35 51497 1 1 84 GLU HG2 H -8.278 9.672 -1.990 1.00 . A A . 84 GLU HG2 1 1
35 51498 1 1 84 GLU HG3 H -7.429 9.382 -0.507 1.00 . A A . 84 GLU HG3 1 1
35 51499 1 1 84 GLU N N -4.199 10.131 -2.455 1.00 . A A . 84 GLU N 1 1
35 51500 1 1 84 GLU O O -5.497 11.278 -4.632 1.00 . A A . 84 GLU O 1 1
35 51501 1 1 84 GLU OE1 O -8.177 12.360 -0.248 1.00 . A A . 84 GLU OE1 1 1
35 51502 1 1 84 GLU OE2 O -9.683 10.829 0.077 1.00 . A A . 84 GLU OE2 1 1
35 51503 1 1 85 GLU C C -8.534 10.545 -5.924 1.00 . A A . 85 GLU C 1 1
35 51504 1 1 85 GLU CA C -7.290 9.662 -6.095 1.00 . A A . 85 GLU CA 1 1
35 51505 1 1 85 GLU CB C -7.631 8.341 -6.802 1.00 . A A . 85 GLU CB 1 1
35 51506 1 1 85 GLU CD C -8.057 7.118 -8.956 1.00 . A A . 85 GLU CD 1 1
35 51507 1 1 85 GLU CG C -7.874 8.487 -8.309 1.00 . A A . 85 GLU CG 1 1
35 51508 1 1 85 GLU H H -7.098 8.589 -4.283 1.00 . A A . 85 GLU H 1 1
35 51509 1 1 85 GLU HA H -6.549 10.198 -6.687 1.00 . A A . 85 GLU HA 1 1
35 51510 1 1 85 GLU HB2 H -6.800 7.649 -6.654 1.00 . A A . 85 GLU HB2 1 1
35 51511 1 1 85 GLU HB3 H -8.528 7.918 -6.351 1.00 . A A . 85 GLU HB3 1 1
35 51512 1 1 85 GLU HG2 H -8.767 9.086 -8.485 1.00 . A A . 85 GLU HG2 1 1
35 51513 1 1 85 GLU HG3 H -7.023 8.989 -8.770 1.00 . A A . 85 GLU HG3 1 1
35 51514 1 1 85 GLU N N -6.712 9.374 -4.788 1.00 . A A . 85 GLU N 1 1
35 51515 1 1 85 GLU O O -9.105 10.644 -4.836 1.00 . A A . 85 GLU O 1 1
35 51516 1 1 85 GLU OE1 O -7.034 6.464 -9.263 1.00 . A A . 85 GLU OE1 1 1
35 51517 1 1 85 GLU OE2 O -9.219 6.702 -9.166 1.00 . A A . 85 GLU OE2 1 1
35 51518 1 1 86 TYR C C -10.536 11.994 -8.624 1.00 . A A . 86 TYR C 1 1
35 51519 1 1 86 TYR CA C -10.141 12.007 -7.148 1.00 . A A . 86 TYR CA 1 1
35 51520 1 1 86 TYR CB C -9.827 13.429 -6.663 1.00 . A A . 86 TYR CB 1 1
35 51521 1 1 86 TYR CD1 C -8.173 14.578 -8.235 1.00 . A A . 86 TYR CD1 1 1
35 51522 1 1 86 TYR CD2 C -7.394 13.773 -6.074 1.00 . A A . 86 TYR CD2 1 1
35 51523 1 1 86 TYR CE1 C -6.877 15.043 -8.532 1.00 . A A . 86 TYR CE1 1 1
35 51524 1 1 86 TYR CE2 C -6.094 14.207 -6.374 1.00 . A A . 86 TYR CE2 1 1
35 51525 1 1 86 TYR CG C -8.437 13.948 -7.002 1.00 . A A . 86 TYR CG 1 1
35 51526 1 1 86 TYR CZ C -5.828 14.848 -7.602 1.00 . A A . 86 TYR CZ 1 1
35 51527 1 1 86 TYR H H -8.451 11.065 -7.884 1.00 . A A . 86 TYR H 1 1
35 51528 1 1 86 TYR HA H -10.953 11.590 -6.551 1.00 . A A . 86 TYR HA 1 1
35 51529 1 1 86 TYR HB2 H -10.573 14.120 -7.054 1.00 . A A . 86 TYR HB2 1 1
35 51530 1 1 86 TYR HB3 H -9.931 13.422 -5.578 1.00 . A A . 86 TYR HB3 1 1
35 51531 1 1 86 TYR HD1 H -8.966 14.710 -8.961 1.00 . A A . 86 TYR HD1 1 1
35 51532 1 1 86 TYR HD2 H -7.587 13.278 -5.131 1.00 . A A . 86 TYR HD2 1 1
35 51533 1 1 86 TYR HE1 H -6.697 15.528 -9.484 1.00 . A A . 86 TYR HE1 1 1
35 51534 1 1 86 TYR HE2 H -5.300 14.051 -5.659 1.00 . A A . 86 TYR HE2 1 1
35 51535 1 1 86 TYR HH H -4.457 15.825 -8.632 1.00 . A A . 86 TYR HH 1 1
35 51536 1 1 86 TYR N N -8.961 11.174 -7.014 1.00 . A A . 86 TYR N 1 1
35 51537 1 1 86 TYR O O -9.732 11.623 -9.483 1.00 . A A . 86 TYR O 1 1
35 51538 1 1 86 TYR OH O -4.549 15.220 -7.869 1.00 . A A . 86 TYR OH 1 1
35 51539 1 1 87 GLN C C -13.576 13.329 -10.270 1.00 . A A . 87 GLN C 1 1
35 51540 1 1 87 GLN CA C -12.309 12.484 -10.288 1.00 . A A . 87 GLN CA 1 1
35 51541 1 1 87 GLN CB C -12.497 11.109 -10.959 1.00 . A A . 87 GLN CB 1 1
35 51542 1 1 87 GLN CD C -12.298 8.722 -10.288 1.00 . A A . 87 GLN CD 1 1
35 51543 1 1 87 GLN CG C -13.108 10.001 -10.097 1.00 . A A . 87 GLN CG 1 1
35 51544 1 1 87 GLN H H -12.401 12.698 -8.209 1.00 . A A . 87 GLN H 1 1
35 51545 1 1 87 GLN HA H -11.564 12.997 -10.879 1.00 . A A . 87 GLN HA 1 1
35 51546 1 1 87 GLN HB2 H -13.099 11.209 -11.859 1.00 . A A . 87 GLN HB2 1 1
35 51547 1 1 87 GLN HB3 H -11.514 10.784 -11.301 1.00 . A A . 87 GLN HB3 1 1
35 51548 1 1 87 GLN HE21 H -11.362 8.978 -8.509 1.00 . A A . 87 GLN HE21 1 1
35 51549 1 1 87 GLN HE22 H -10.745 7.667 -9.462 1.00 . A A . 87 GLN HE22 1 1
35 51550 1 1 87 GLN HG2 H -13.088 10.286 -9.049 1.00 . A A . 87 GLN HG2 1 1
35 51551 1 1 87 GLN HG3 H -14.143 9.847 -10.395 1.00 . A A . 87 GLN HG3 1 1
35 51552 1 1 87 GLN N N -11.773 12.375 -8.934 1.00 . A A . 87 GLN N 1 1
35 51553 1 1 87 GLN NE2 N -11.431 8.417 -9.339 1.00 . A A . 87 GLN NE2 1 1
35 51554 1 1 87 GLN O O -13.911 13.891 -9.199 1.00 . A A . 87 GLN O 1 1
35 51555 1 1 87 GLN OE1 O -12.367 8.073 -11.331 1.00 . A A . 87 GLN OE1 1 1
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